HEADER STRUCTURE FROM CYANA 3.97 18-JAN-17 1PDB EXPDTA NMR, 20 STRUCTURES REMARK 99 B-FACTOR COLUMN STORES ADDITIONAL COORDINATE DIGITS. MODEL 1 ATOM 1 N CYS A 1 1.329 0.000 0.000 1.00 12.00 ATOM 2 H CYS A 1 1.807 0.001 0.856 1.00 23.53 ATOM 3 CA CYS A 1 2.094 0.000 -1.241 1.00 20.31 ATOM 4 HA CYS A 1 3.142 -0.006 -0.984 1.00 64.24 ATOM 5 CB CYS A 1 1.775 -1.252 -2.061 1.00 10.10 ATOM 6 HB2 CYS A 1 0.712 -1.288 -2.249 1.00 73.21 ATOM 7 HB3 CYS A 1 2.300 -1.199 -3.003 1.00 63.31 ATOM 8 SG CYS A 1 2.246 -2.813 -1.249 1.00 31.03 ATOM 9 C CYS A 1 1.796 1.250 -2.064 1.00 24.12 ATOM 10 O CYS A 1 1.188 1.190 -3.133 1.00 24.43 ATOM 11 N PRO A 2 2.235 2.411 -1.555 1.00 53.02 ATOM 12 CD PRO A 2 2.967 2.557 -0.286 1.00 15.32 ATOM 13 CA PRO A 2 2.028 3.698 -2.227 1.00 31.43 ATOM 14 HA PRO A 2 0.986 3.860 -2.461 1.00 31.11 ATOM 15 CB PRO A 2 2.484 4.720 -1.183 1.00 32.03 ATOM 16 HB2 PRO A 2 2.954 5.558 -1.677 1.00 55.55 ATOM 17 HB3 PRO A 2 1.633 5.062 -0.613 1.00 20.33 ATOM 18 CG PRO A 2 3.452 3.980 -0.325 1.00 52.05 ATOM 19 HG2 PRO A 2 4.439 4.028 -0.760 1.00 75.33 ATOM 20 HG3 PRO A 2 3.458 4.401 0.669 1.00 54.41 ATOM 21 HD2 PRO A 2 3.802 1.875 -0.241 1.00 61.35 ATOM 22 HD3 PRO A 2 2.308 2.406 0.557 1.00 5.53 ATOM 23 C PRO A 2 2.859 3.828 -3.498 1.00 41.04 ATOM 24 O PRO A 2 2.385 4.342 -4.511 1.00 53.15 ATOM 25 N ASP A 3 4.101 3.359 -3.439 1.00 14.23 ATOM 26 H ASP A 3 4.421 2.961 -2.602 1.00 63.55 ATOM 27 CA ASP A 3 4.998 3.422 -4.587 1.00 13.13 ATOM 28 HA ASP A 3 5.190 4.463 -4.801 1.00 30.43 ATOM 29 CB ASP A 3 6.322 2.728 -4.265 1.00 1.23 ATOM 30 HB2 ASP A 3 6.141 1.932 -3.557 1.00 3.33 ATOM 31 HB3 ASP A 3 6.732 2.311 -5.172 1.00 62.34 ATOM 32 CG ASP A 3 7.343 3.677 -3.668 1.00 51.10 ATOM 33 OD1 ASP A 3 8.541 3.540 -3.991 1.00 65.54 ATOM 34 OD2 ASP A 3 6.943 4.558 -2.878 1.00 61.24 ATOM 35 C ASP A 3 4.357 2.779 -5.813 1.00 2.12 ATOM 36 O ASP A 3 3.413 1.995 -5.711 1.00 42.33 ATOM 37 N PRO A 4 4.880 3.118 -7.000 1.00 64.25 ATOM 38 CD PRO A 4 6.006 4.046 -7.196 1.00 44.43 ATOM 39 CA PRO A 4 4.375 2.585 -8.269 1.00 53.21 ATOM 40 HA PRO A 4 3.310 2.740 -8.368 1.00 22.40 ATOM 41 CB PRO A 4 5.113 3.416 -9.322 1.00 31.21 ATOM 42 HB2 PRO A 4 5.327 2.800 -10.184 1.00 52.45 ATOM 43 HB3 PRO A 4 4.503 4.257 -9.615 1.00 74.31 ATOM 44 CG PRO A 4 6.363 3.860 -8.645 1.00 43.51 ATOM 45 HG2 PRO A 4 7.126 3.104 -8.749 1.00 42.13 ATOM 46 HG3 PRO A 4 6.698 4.795 -9.071 1.00 25.31 ATOM 47 HD2 PRO A 4 6.841 3.779 -6.565 1.00 12.42 ATOM 48 HD3 PRO A 4 5.701 5.066 -7.011 1.00 23.34 ATOM 49 C PRO A 4 4.690 1.103 -8.443 1.00 0.54 ATOM 50 O PRO A 4 3.837 0.322 -8.864 1.00 1.10 ATOM 51 N VAL A 5 5.921 0.723 -8.115 1.00 34.43 ATOM 52 H VAL A 5 6.556 1.392 -7.785 1.00 30.34 ATOM 53 CA VAL A 5 6.348 -0.666 -8.233 1.00 20.42 ATOM 54 HA VAL A 5 6.269 -0.953 -9.271 1.00 75.14 ATOM 55 CB VAL A 5 7.814 -0.842 -7.794 1.00 11.23 ATOM 56 HB VAL A 5 7.882 -0.618 -6.739 1.00 40.33 ATOM 57 CG1 VAL A 5 8.266 -2.279 -8.005 1.00 5.50 ATOM 58 HG11 VAL A 5 7.632 -2.943 -7.436 1.00 40.45 ATOM 59 HG12 VAL A 5 8.201 -2.526 -9.054 1.00 70.43 ATOM 60 HG13 VAL A 5 9.289 -2.386 -7.672 1.00 75.34 ATOM 61 CG2 VAL A 5 8.715 0.126 -8.547 1.00 34.34 ATOM 62 HG21 VAL A 5 9.746 -0.084 -8.307 1.00 4.51 ATOM 63 HG22 VAL A 5 8.561 0.008 -9.610 1.00 2.13 ATOM 64 HG23 VAL A 5 8.476 1.139 -8.259 1.00 32.31 ATOM 65 C VAL A 5 5.465 -1.586 -7.397 1.00 21.01 ATOM 66 O VAL A 5 5.182 -1.303 -6.232 1.00 44.35 ATOM 67 N TYR A 6 5.033 -2.689 -7.998 1.00 54.32 ATOM 68 H TYR A 6 5.292 -2.860 -8.928 1.00 13.34 ATOM 69 CA TYR A 6 4.180 -3.650 -7.310 1.00 34.21 ATOM 70 HA TYR A 6 3.765 -3.162 -6.440 1.00 31.52 ATOM 71 CB TYR A 6 3.035 -4.093 -8.223 1.00 30.23 ATOM 72 HB2 TYR A 6 3.431 -4.322 -9.200 1.00 51.21 ATOM 73 HB3 TYR A 6 2.576 -4.979 -7.809 1.00 62.40 ATOM 74 CG TYR A 6 1.956 -3.047 -8.392 1.00 63.43 ATOM 75 CD1 TYR A 6 1.040 -2.795 -7.378 1.00 62.34 ATOM 76 HD1 TYR A 6 1.106 -3.359 -6.459 1.00 64.21 ATOM 77 CE1 TYR A 6 0.053 -1.841 -7.529 1.00 35.20 ATOM 78 HE1 TYR A 6 -0.651 -1.659 -6.729 1.00 65.34 ATOM 79 CZ TYR A 6 -0.029 -1.123 -8.704 1.00 23.40 ATOM 80 CE2 TYR A 6 0.869 -1.355 -9.725 1.00 71.03 ATOM 81 HE2 TYR A 6 0.805 -0.793 -10.645 1.00 72.25 ATOM 82 CD2 TYR A 6 1.852 -2.312 -9.567 1.00 24.05 ATOM 83 HD2 TYR A 6 2.557 -2.496 -10.365 1.00 31.33 ATOM 84 OH TYR A 6 -1.011 -0.172 -8.859 1.00 23.01 ATOM 85 HH TYR A 6 -0.946 0.473 -8.150 1.00 72.52 ATOM 86 C TYR A 6 4.983 -4.865 -6.857 1.00 64.31 ATOM 87 O TYR A 6 5.664 -5.508 -7.657 1.00 25.22 ATOM 88 N THR A 7 4.899 -5.176 -5.567 1.00 52.41 ATOM 89 H THR A 7 4.340 -4.625 -4.980 1.00 33.10 ATOM 90 CA THR A 7 5.617 -6.312 -5.006 1.00 24.43 ATOM 91 HA THR A 7 6.564 -6.395 -5.520 1.00 20.43 ATOM 92 CB THR A 7 5.898 -6.114 -3.504 1.00 42.52 ATOM 93 HB THR A 7 6.357 -7.012 -3.117 1.00 62.23 ATOM 94 OG1 THR A 7 4.672 -5.876 -2.804 1.00 21.43 ATOM 95 HG1 THR A 7 4.129 -6.668 -2.833 1.00 14.43 ATOM 96 CG2 THR A 7 6.849 -4.947 -3.281 1.00 63.34 ATOM 97 HG21 THR A 7 6.646 -4.173 -4.006 1.00 72.24 ATOM 98 HG22 THR A 7 7.868 -5.287 -3.394 1.00 20.35 ATOM 99 HG23 THR A 7 6.708 -4.554 -2.286 1.00 44.21 ATOM 100 C THR A 7 4.835 -7.607 -5.198 1.00 1.43 ATOM 101 O THR A 7 5.417 -8.667 -5.429 1.00 34.12 ATOM 102 N CYS A 8 3.513 -7.513 -5.101 1.00 61.23 ATOM 103 H CYS A 8 3.107 -6.640 -4.915 1.00 44.33 ATOM 104 CA CYS A 8 2.650 -8.677 -5.265 1.00 11.43 ATOM 105 HA CYS A 8 3.258 -9.560 -5.148 1.00 65.44 ATOM 106 CB CYS A 8 1.556 -8.681 -4.195 1.00 5.24 ATOM 107 HB2 CYS A 8 1.321 -7.661 -3.928 1.00 55.31 ATOM 108 HB3 CYS A 8 0.673 -9.156 -4.595 1.00 63.01 ATOM 109 SG CYS A 8 2.015 -9.559 -2.666 1.00 63.10 ATOM 110 C CYS A 8 2.018 -8.694 -6.654 1.00 31.35 ATOM 111 O CYS A 8 2.254 -7.800 -7.466 1.00 3.13 ATOM 112 N ARG A 9 1.213 -9.718 -6.918 1.00 63.43 ATOM 113 H ARG A 9 1.064 -10.400 -6.230 1.00 41.01 ATOM 114 CA ARG A 9 0.548 -9.853 -8.208 1.00 71.45 ATOM 115 HA ARG A 9 1.300 -9.777 -8.979 1.00 71.04 ATOM 116 CB ARG A 9 -0.135 -11.218 -8.314 1.00 34.15 ATOM 117 HB2 ARG A 9 -0.477 -11.513 -7.332 1.00 70.43 ATOM 118 HB3 ARG A 9 -0.987 -11.131 -8.971 1.00 50.12 ATOM 119 CG ARG A 9 0.771 -12.313 -8.851 1.00 22.43 ATOM 120 HG2 ARG A 9 0.171 -13.036 -9.383 1.00 53.05 ATOM 121 HG3 ARG A 9 1.491 -11.873 -9.525 1.00 30.43 ATOM 122 CD ARG A 9 1.513 -13.023 -7.729 1.00 33.03 ATOM 123 HD2 ARG A 9 2.337 -13.576 -8.153 1.00 44.23 ATOM 124 HD3 ARG A 9 1.892 -12.282 -7.041 1.00 44.24 ATOM 125 NE ARG A 9 0.648 -13.947 -7.000 1.00 21.30 ATOM 126 HE ARG A 9 -0.275 -14.048 -7.313 1.00 3.33 ATOM 127 CZ ARG A 9 1.047 -14.651 -5.946 1.00 40.13 ATOM 128 NH1 ARG A 9 2.290 -14.536 -5.500 1.00 43.12 ATOM 129 HH11 ARG A 9 2.929 -13.918 -5.957 1.00 43.43 ATOM 130 HH12 ARG A 9 2.588 -15.066 -4.706 1.00 12.02 ATOM 131 NH2 ARG A 9 0.201 -15.471 -5.336 1.00 63.52 ATOM 132 HH21 ARG A 9 -0.737 -15.561 -5.669 1.00 43.34 ATOM 133 HH22 ARG A 9 0.502 -16.001 -4.544 1.00 4.45 ATOM 134 C ARG A 9 -0.478 -8.742 -8.410 1.00 31.10 ATOM 135 O ARG A 9 -0.927 -8.099 -7.461 1.00 50.52 ATOM 136 N PRO A 10 -0.859 -8.510 -9.675 1.00 45.21 ATOM 137 CD PRO A 10 -0.365 -9.239 -10.856 1.00 4.55 ATOM 138 CA PRO A 10 -1.835 -7.476 -10.031 1.00 34.41 ATOM 139 HA PRO A 10 -1.556 -6.512 -9.632 1.00 33.34 ATOM 140 CB PRO A 10 -1.769 -7.437 -11.560 1.00 1.34 ATOM 141 HB2 PRO A 10 -2.752 -7.233 -11.960 1.00 50.40 ATOM 142 HB3 PRO A 10 -1.079 -6.668 -11.874 1.00 13.32 ATOM 143 CG PRO A 10 -1.290 -8.791 -11.953 1.00 61.42 ATOM 144 HG2 PRO A 10 -2.127 -9.467 -12.036 1.00 73.24 ATOM 145 HG3 PRO A 10 -0.758 -8.734 -12.891 1.00 44.12 ATOM 146 HD2 PRO A 10 -0.440 -10.306 -10.709 1.00 55.24 ATOM 147 HD3 PRO A 10 0.653 -8.958 -11.083 1.00 24.34 ATOM 148 C PRO A 10 -3.245 -7.827 -9.568 1.00 32.40 ATOM 149 O PRO A 10 -3.567 -8.996 -9.359 1.00 35.11 ATOM 150 N GLY A 11 -4.083 -6.807 -9.410 1.00 1.20 ATOM 151 H GLY A 11 -3.771 -5.896 -9.592 1.00 4.45 ATOM 152 CA GLY A 11 -5.449 -7.029 -8.973 1.00 62.00 ATOM 153 HA2 GLY A 11 -6.073 -6.240 -9.365 1.00 33.13 ATOM 154 HA3 GLY A 11 -5.791 -7.975 -9.367 1.00 52.30 ATOM 155 C GLY A 11 -5.578 -7.053 -7.463 1.00 22.41 ATOM 156 O GLY A 11 -6.437 -6.378 -6.897 1.00 23.13 ATOM 157 N GLN A 12 -4.723 -7.835 -6.810 1.00 53.51 ATOM 158 H GLN A 12 -4.062 -8.348 -7.318 1.00 23.24 ATOM 159 CA GLN A 12 -4.748 -7.945 -5.356 1.00 60.54 ATOM 160 HA GLN A 12 -5.749 -8.223 -5.062 1.00 42.32 ATOM 161 CB GLN A 12 -3.775 -9.029 -4.890 1.00 24.40 ATOM 162 HB2 GLN A 12 -2.947 -9.076 -5.582 1.00 53.32 ATOM 163 HB3 GLN A 12 -3.401 -8.764 -3.912 1.00 20.20 ATOM 164 CG GLN A 12 -4.400 -10.412 -4.801 1.00 55.15 ATOM 165 HG2 GLN A 12 -5.167 -10.495 -5.558 1.00 21.43 ATOM 166 HG3 GLN A 12 -3.635 -11.152 -4.983 1.00 42.44 ATOM 167 CD GLN A 12 -5.026 -10.684 -3.448 1.00 0.24 ATOM 168 OE1 GLN A 12 -6.079 -10.139 -3.117 1.00 14.32 ATOM 169 NE2 GLN A 12 -4.379 -11.531 -2.656 1.00 10.24 ATOM 170 HE21 GLN A 12 -3.544 -11.926 -2.985 1.00 74.32 ATOM 171 HE22 GLN A 12 -4.760 -11.724 -1.775 1.00 33.12 ATOM 172 C GLN A 12 -4.395 -6.613 -4.703 1.00 34.43 ATOM 173 O GLN A 12 -3.510 -5.895 -5.169 1.00 21.53 ATOM 174 N THR A 13 -5.094 -6.288 -3.620 1.00 14.32 ATOM 175 H THR A 13 -5.787 -6.901 -3.297 1.00 30.20 ATOM 176 CA THR A 13 -4.857 -5.041 -2.903 1.00 24.42 ATOM 177 HA THR A 13 -4.540 -4.299 -3.621 1.00 13.32 ATOM 178 CB THR A 13 -6.139 -4.535 -2.216 1.00 40.21 ATOM 179 HB THR A 13 -6.890 -4.361 -2.973 1.00 41.44 ATOM 180 OG1 THR A 13 -5.874 -3.306 -1.529 1.00 75.53 ATOM 181 HG1 THR A 13 -5.297 -3.476 -0.781 1.00 0.00 ATOM 182 CG2 THR A 13 -6.670 -5.567 -1.233 1.00 74.00 ATOM 183 HG21 THR A 13 -7.723 -5.727 -1.412 1.00 53.45 ATOM 184 HG22 THR A 13 -6.527 -5.210 -0.224 1.00 22.40 ATOM 185 HG23 THR A 13 -6.138 -6.497 -1.366 1.00 12.14 ATOM 186 C THR A 13 -3.765 -5.211 -1.853 1.00 5.12 ATOM 187 O THR A 13 -3.648 -6.266 -1.228 1.00 11.51 ATOM 188 N CYS A 14 -2.966 -4.166 -1.662 1.00 60.05 ATOM 189 H CYS A 14 -3.109 -3.352 -2.191 1.00 65.23 ATOM 190 CA CYS A 14 -1.883 -4.198 -0.687 1.00 64.55 ATOM 191 HA CYS A 14 -1.537 -5.218 -0.609 1.00 42.13 ATOM 192 CB CYS A 14 -0.724 -3.314 -1.152 1.00 1.12 ATOM 193 HB2 CYS A 14 -0.320 -3.715 -2.070 1.00 31.41 ATOM 194 HB3 CYS A 14 -1.094 -2.316 -1.334 1.00 4.44 ATOM 195 SG CYS A 14 0.643 -3.190 0.046 1.00 64.44 ATOM 196 C CYS A 14 -2.371 -3.739 0.683 1.00 5.53 ATOM 197 O CYS A 14 -2.964 -2.668 0.816 1.00 12.13 ATOM 198 N CYS A 15 -2.116 -4.555 1.700 1.00 2.13 ATOM 199 H CYS A 15 -1.638 -5.395 1.532 1.00 75.15 ATOM 200 CA CYS A 15 -2.528 -4.234 3.061 1.00 12.33 ATOM 201 HA CYS A 15 -3.005 -3.266 3.044 1.00 51.41 ATOM 202 CB CYS A 15 -3.529 -5.273 3.572 1.00 44.51 ATOM 203 HB2 CYS A 15 -3.660 -5.141 4.636 1.00 34.22 ATOM 204 HB3 CYS A 15 -4.476 -5.123 3.076 1.00 12.30 ATOM 205 SG CYS A 15 -3.019 -6.998 3.287 1.00 32.21 ATOM 206 C CYS A 15 -1.322 -4.171 3.994 1.00 14.15 ATOM 207 O CYS A 15 -0.388 -4.963 3.872 1.00 31.24 ATOM 208 N ARG A 16 -1.351 -3.224 4.926 1.00 11.42 ATOM 209 H ARG A 16 -2.124 -2.622 4.973 1.00 25.23 ATOM 210 CA ARG A 16 -0.261 -3.056 5.880 1.00 61.54 ATOM 211 HA ARG A 16 0.613 -3.544 5.474 1.00 73.14 ATOM 212 CB ARG A 16 0.046 -1.571 6.080 1.00 24.31 ATOM 213 HB2 ARG A 16 0.023 -1.078 5.120 1.00 44.25 ATOM 214 HB3 ARG A 16 -0.714 -1.142 6.715 1.00 44.51 ATOM 215 CG ARG A 16 1.402 -1.310 6.716 1.00 31.33 ATOM 216 HG2 ARG A 16 1.656 -2.144 7.354 1.00 4.23 ATOM 217 HG3 ARG A 16 2.142 -1.212 5.936 1.00 21.32 ATOM 218 CD ARG A 16 1.390 -0.039 7.550 1.00 2.15 ATOM 219 HD2 ARG A 16 0.566 -0.088 8.246 1.00 32.10 ATOM 220 HD3 ARG A 16 2.319 0.025 8.097 1.00 30.05 ATOM 221 NE ARG A 16 1.243 1.156 6.724 1.00 15.45 ATOM 222 HE ARG A 16 0.882 1.042 5.821 1.00 64.13 ATOM 223 CZ ARG A 16 1.568 2.377 7.134 1.00 43.42 ATOM 224 NH1 ARG A 16 2.058 2.563 8.352 1.00 40.22 ATOM 225 HH11 ARG A 16 2.183 1.783 8.964 1.00 62.32 ATOM 226 HH12 ARG A 16 2.304 3.484 8.657 1.00 33.41 ATOM 227 NH2 ARG A 16 1.405 3.416 6.324 1.00 72.42 ATOM 228 HH21 ARG A 16 1.036 3.279 5.405 1.00 41.42 ATOM 229 HH22 ARG A 16 1.650 4.334 6.633 1.00 61.03 ATOM 230 C ARG A 16 -0.606 -3.701 7.219 1.00 53.30 ATOM 231 O ARG A 16 -0.237 -3.193 8.277 1.00 32.11 ATOM 232 N GLY A 17 -1.318 -4.823 7.164 1.00 2.34 ATOM 233 H GLY A 17 -1.584 -5.181 6.292 1.00 33.40 ATOM 234 CA GLY A 17 -1.702 -5.517 8.379 1.00 22.43 ATOM 235 HA2 GLY A 17 -2.218 -4.826 9.029 1.00 61.14 ATOM 236 HA3 GLY A 17 -2.373 -6.324 8.122 1.00 10.23 ATOM 237 C GLY A 17 -0.510 -6.091 9.120 1.00 13.14 ATOM 238 O GLY A 17 -0.020 -5.494 10.080 1.00 41.55 ATOM 239 N LEU A 18 -0.044 -7.253 8.677 1.00 23.15 ATOM 240 H LEU A 18 -0.476 -7.681 7.909 1.00 2.15 ATOM 241 CA LEU A 18 1.097 -7.909 9.306 1.00 25.24 ATOM 242 HA LEU A 18 0.798 -8.217 10.297 1.00 11.11 ATOM 243 CB LEU A 18 1.507 -9.145 8.503 1.00 50.20 ATOM 244 HB2 LEU A 18 1.555 -8.862 7.463 1.00 45.42 ATOM 245 HB3 LEU A 18 2.489 -9.446 8.839 1.00 43.24 ATOM 246 CG LEU A 18 0.581 -10.356 8.616 1.00 74.03 ATOM 247 HG LEU A 18 -0.404 -10.083 8.261 1.00 44.24 ATOM 248 CD1 LEU A 18 1.090 -11.500 7.752 1.00 54.40 ATOM 249 HD11 LEU A 18 1.706 -12.155 8.349 1.00 54.22 ATOM 250 HD12 LEU A 18 1.673 -11.101 6.935 1.00 23.42 ATOM 251 HD13 LEU A 18 0.250 -12.054 7.357 1.00 4.44 ATOM 252 CD2 LEU A 18 0.453 -10.797 10.067 1.00 42.14 ATOM 253 HD21 LEU A 18 0.541 -11.872 10.125 1.00 53.24 ATOM 254 HD22 LEU A 18 -0.509 -10.493 10.452 1.00 54.11 ATOM 255 HD23 LEU A 18 1.237 -10.339 10.652 1.00 72.41 ATOM 256 C LEU A 18 2.279 -6.951 9.425 1.00 34.44 ATOM 257 O LEU A 18 2.307 -5.902 8.782 1.00 5.42 ATOM 258 N HIS A 19 3.253 -7.321 10.251 1.00 70.14 ATOM 259 H HIS A 19 3.173 -8.169 10.735 1.00 14.22 ATOM 260 CA HIS A 19 4.439 -6.496 10.452 1.00 52.03 ATOM 261 HA HIS A 19 4.133 -5.595 10.962 1.00 23.20 ATOM 262 CB HIS A 19 5.460 -7.236 11.316 1.00 1.43 ATOM 263 HB2 HIS A 19 6.274 -6.566 11.552 1.00 23.30 ATOM 264 HB3 HIS A 19 4.984 -7.553 12.233 1.00 11.41 ATOM 265 CG HIS A 19 6.039 -8.448 10.654 1.00 1.04 ATOM 266 ND1 HIS A 19 7.221 -8.426 9.945 1.00 4.22 ATOM 267 CD2 HIS A 19 5.592 -9.724 10.598 1.00 23.54 ATOM 268 HD1 HIS A 19 7.788 -7.640 9.803 1.00 44.15 ATOM 269 CE1 HIS A 19 7.476 -9.636 9.480 1.00 10.21 ATOM 270 NE2 HIS A 19 6.503 -10.443 9.863 1.00 52.41 ATOM 271 HD2 HIS A 19 4.687 -10.108 11.048 1.00 22.03 ATOM 272 HE1 HIS A 19 8.334 -9.918 8.888 1.00 34.21 ATOM 273 C HIS A 19 5.068 -6.114 9.115 1.00 12.12 ATOM 274 O HIS A 19 5.595 -5.013 8.958 1.00 72.41 ATOM 275 N GLY A 20 5.009 -7.032 8.155 1.00 50.42 ATOM 276 H GLY A 20 4.576 -7.892 8.337 1.00 2.13 ATOM 277 CA GLY A 20 5.577 -6.772 6.845 1.00 63.10 ATOM 278 HA2 GLY A 20 6.223 -5.909 6.909 1.00 14.32 ATOM 279 HA3 GLY A 20 6.165 -7.627 6.545 1.00 44.03 ATOM 280 C GLY A 20 4.516 -6.515 5.793 1.00 4.02 ATOM 281 O GLY A 20 3.473 -7.168 5.782 1.00 53.03 ATOM 282 N TYR A 21 4.782 -5.560 4.909 1.00 61.55 ATOM 283 H TYR A 21 5.631 -5.075 4.969 1.00 0.21 ATOM 284 CA TYR A 21 3.840 -5.216 3.850 1.00 1.43 ATOM 285 HA TYR A 21 2.969 -4.775 4.312 1.00 11.24 ATOM 286 CB TYR A 21 4.464 -4.196 2.896 1.00 61.44 ATOM 287 HB2 TYR A 21 5.532 -4.350 2.863 1.00 34.30 ATOM 288 HB3 TYR A 21 4.054 -4.342 1.907 1.00 50.52 ATOM 289 CG TYR A 21 4.215 -2.760 3.296 1.00 53.21 ATOM 290 CD1 TYR A 21 2.982 -2.160 3.071 1.00 13.34 ATOM 291 HD1 TYR A 21 2.196 -2.734 2.603 1.00 34.54 ATOM 292 CE1 TYR A 21 2.749 -0.847 3.435 1.00 64.32 ATOM 293 HE1 TYR A 21 1.784 -0.398 3.252 1.00 22.03 ATOM 294 CZ TYR A 21 3.755 -0.117 4.032 1.00 4.21 ATOM 295 CE2 TYR A 21 4.988 -0.690 4.266 1.00 40.12 ATOM 296 HE2 TYR A 21 5.776 -0.118 4.733 1.00 12.50 ATOM 297 CD2 TYR A 21 5.212 -2.002 3.898 1.00 71.43 ATOM 298 HD2 TYR A 21 6.176 -2.454 4.079 1.00 65.31 ATOM 299 OH TYR A 21 3.529 1.191 4.396 1.00 71.10 ATOM 300 HH TYR A 21 4.361 1.669 4.404 1.00 42.43 ATOM 301 C TYR A 21 3.411 -6.458 3.076 1.00 24.32 ATOM 302 O TYR A 21 4.246 -7.213 2.580 1.00 63.15 ATOM 303 N GLY A 22 2.101 -6.664 2.978 1.00 44.34 ATOM 304 H GLY A 22 1.482 -6.028 3.394 1.00 61.11 ATOM 305 CA GLY A 22 1.583 -7.815 2.263 1.00 73.14 ATOM 306 HA2 GLY A 22 2.377 -8.245 1.671 1.00 72.32 ATOM 307 HA3 GLY A 22 1.245 -8.548 2.981 1.00 51.04 ATOM 308 C GLY A 22 0.427 -7.458 1.349 1.00 45.14 ATOM 309 O GLY A 22 -0.029 -6.314 1.330 1.00 64.22 ATOM 310 N CYS A 23 -0.047 -8.438 0.587 1.00 41.34 ATOM 311 H CYS A 23 0.358 -9.329 0.646 1.00 24.00 ATOM 312 CA CYS A 23 -1.155 -8.222 -0.336 1.00 44.43 ATOM 313 HA CYS A 23 -1.449 -7.186 -0.264 1.00 53.23 ATOM 314 CB CYS A 23 -0.715 -8.515 -1.772 1.00 24.52 ATOM 315 HB2 CYS A 23 -1.584 -8.519 -2.413 1.00 32.30 ATOM 316 HB3 CYS A 23 -0.037 -7.741 -2.098 1.00 43.22 ATOM 317 SG CYS A 23 0.131 -10.116 -1.978 1.00 34.15 ATOM 318 C CYS A 23 -2.348 -9.099 0.031 1.00 1.33 ATOM 319 O CYS A 23 -2.274 -10.326 -0.033 1.00 63.23 ATOM 320 N CYS A 24 -3.448 -8.460 0.417 1.00 63.41 ATOM 321 H CYS A 24 -3.446 -7.480 0.448 1.00 21.02 ATOM 322 CA CYS A 24 -4.658 -9.181 0.795 1.00 5.43 ATOM 323 HA CYS A 24 -4.652 -10.131 0.283 1.00 53.51 ATOM 324 CB CYS A 24 -4.677 -9.429 2.305 1.00 73.12 ATOM 325 HB2 CYS A 24 -5.487 -10.104 2.540 1.00 33.11 ATOM 326 HB3 CYS A 24 -3.742 -9.881 2.600 1.00 61.13 ATOM 327 SG CYS A 24 -4.906 -7.923 3.303 1.00 3.34 ATOM 328 C CYS A 24 -5.904 -8.405 0.380 1.00 75.10 ATOM 329 O CYS A 24 -6.978 -8.983 0.211 1.00 55.42 TER 330 CYS A 24 ENDMDL MODEL 2 ATOM 1 N CYS A 1 -0.925 0.821 -1.022 1.00 11.32 ATOM 2 H CYS A 1 -1.460 1.237 -1.731 1.00 74.31 ATOM 3 CA CYS A 1 0.529 0.827 -1.133 1.00 55.25 ATOM 4 HA CYS A 1 0.923 1.384 -0.297 1.00 44.05 ATOM 5 CB CYS A 1 1.071 -0.602 -1.080 1.00 72.43 ATOM 6 HB2 CYS A 1 0.539 -1.208 -1.800 1.00 44.22 ATOM 7 HB3 CYS A 1 2.121 -0.591 -1.333 1.00 13.31 ATOM 8 SG CYS A 1 0.900 -1.402 0.547 1.00 30.45 ATOM 9 C CYS A 1 0.972 1.503 -2.428 1.00 11.33 ATOM 10 O CYS A 1 1.470 0.862 -3.353 1.00 43.21 ATOM 11 N PRO A 2 0.787 2.830 -2.495 1.00 41.14 ATOM 12 CD PRO A 2 0.199 3.659 -1.430 1.00 34.11 ATOM 13 CA PRO A 2 1.162 3.623 -3.670 1.00 72.54 ATOM 14 HA PRO A 2 0.724 3.224 -4.574 1.00 24.51 ATOM 15 CB PRO A 2 0.562 5.000 -3.375 1.00 71.44 ATOM 16 HB2 PRO A 2 1.212 5.769 -3.767 1.00 52.51 ATOM 17 HB3 PRO A 2 -0.413 5.077 -3.832 1.00 71.14 ATOM 18 CG PRO A 2 0.474 5.064 -1.890 1.00 35.13 ATOM 19 HG2 PRO A 2 1.408 5.416 -1.481 1.00 44.11 ATOM 20 HG3 PRO A 2 -0.335 5.718 -1.598 1.00 50.04 ATOM 21 HD2 PRO A 2 0.682 3.470 -0.483 1.00 43.20 ATOM 22 HD3 PRO A 2 -0.865 3.488 -1.353 1.00 11.30 ATOM 23 C PRO A 2 2.673 3.726 -3.842 1.00 64.30 ATOM 24 O PRO A 2 3.310 4.626 -3.294 1.00 51.03 ATOM 25 N ASP A 3 3.242 2.799 -4.605 1.00 51.15 ATOM 26 H ASP A 3 2.681 2.107 -5.015 1.00 21.02 ATOM 27 CA ASP A 3 4.679 2.787 -4.851 1.00 25.14 ATOM 28 HA ASP A 3 5.076 3.743 -4.545 1.00 2.12 ATOM 29 CB ASP A 3 5.349 1.685 -4.028 1.00 43.00 ATOM 30 HB2 ASP A 3 4.663 0.857 -3.920 1.00 41.53 ATOM 31 HB3 ASP A 3 6.236 1.348 -4.545 1.00 33.43 ATOM 32 CG ASP A 3 5.750 2.158 -2.644 1.00 61.15 ATOM 33 OD1 ASP A 3 6.395 1.377 -1.914 1.00 34.44 ATOM 34 OD2 ASP A 3 5.420 3.310 -2.293 1.00 31.42 ATOM 35 C ASP A 3 4.976 2.584 -6.333 1.00 62.21 ATOM 36 O ASP A 3 4.137 2.112 -7.100 1.00 51.14 ATOM 37 N PRO A 4 6.198 2.949 -6.748 1.00 25.13 ATOM 38 CD PRO A 4 7.250 3.518 -5.888 1.00 14.51 ATOM 39 CA PRO A 4 6.634 2.817 -8.141 1.00 61.31 ATOM 40 HA PRO A 4 5.944 3.296 -8.820 1.00 13.13 ATOM 41 CB PRO A 4 7.974 3.556 -8.166 1.00 11.54 ATOM 42 HB2 PRO A 4 8.648 3.062 -8.851 1.00 3.32 ATOM 43 HB3 PRO A 4 7.819 4.578 -8.478 1.00 44.30 ATOM 44 CG PRO A 4 8.472 3.485 -6.763 1.00 53.23 ATOM 45 HG2 PRO A 4 9.016 2.565 -6.613 1.00 52.31 ATOM 46 HG3 PRO A 4 9.104 4.335 -6.555 1.00 45.42 ATOM 47 HD2 PRO A 4 7.399 2.911 -5.008 1.00 22.22 ATOM 48 HD3 PRO A 4 7.011 4.535 -5.611 1.00 24.11 ATOM 49 C PRO A 4 6.822 1.361 -8.554 1.00 72.11 ATOM 50 O PRO A 4 6.389 0.950 -9.631 1.00 32.33 ATOM 51 N VAL A 5 7.470 0.584 -7.691 1.00 54.52 ATOM 52 H VAL A 5 7.791 0.970 -6.849 1.00 73.24 ATOM 53 CA VAL A 5 7.713 -0.827 -7.966 1.00 1.51 ATOM 54 HA VAL A 5 7.697 -0.966 -9.037 1.00 44.22 ATOM 55 CB VAL A 5 9.091 -1.271 -7.441 1.00 3.21 ATOM 56 HB VAL A 5 9.080 -1.210 -6.363 1.00 0.34 ATOM 57 CG1 VAL A 5 9.372 -2.713 -7.833 1.00 25.43 ATOM 58 HG11 VAL A 5 10.317 -3.024 -7.409 1.00 54.54 ATOM 59 HG12 VAL A 5 8.583 -3.349 -7.459 1.00 52.21 ATOM 60 HG13 VAL A 5 9.419 -2.791 -8.909 1.00 73.31 ATOM 61 CG2 VAL A 5 10.182 -0.346 -7.960 1.00 61.42 ATOM 62 HG21 VAL A 5 10.351 0.446 -7.247 1.00 12.42 ATOM 63 HG22 VAL A 5 11.095 -0.908 -8.097 1.00 43.50 ATOM 64 HG23 VAL A 5 9.876 0.078 -8.905 1.00 32.42 ATOM 65 C VAL A 5 6.635 -1.703 -7.337 1.00 44.24 ATOM 66 O VAL A 5 6.267 -1.516 -6.177 1.00 62.15 ATOM 67 N TYR A 6 6.134 -2.659 -8.110 1.00 73.43 ATOM 68 H TYR A 6 6.468 -2.759 -9.026 1.00 54.22 ATOM 69 CA TYR A 6 5.096 -3.564 -7.630 1.00 61.32 ATOM 70 HA TYR A 6 4.521 -3.041 -6.880 1.00 73.25 ATOM 71 CB TYR A 6 4.168 -3.964 -8.778 1.00 73.31 ATOM 72 HB2 TYR A 6 4.718 -4.566 -9.485 1.00 4.23 ATOM 73 HB3 TYR A 6 3.346 -4.544 -8.382 1.00 43.35 ATOM 74 CG TYR A 6 3.587 -2.785 -9.526 1.00 61.51 ATOM 75 CD1 TYR A 6 2.537 -2.048 -8.992 1.00 44.14 ATOM 76 HD1 TYR A 6 2.136 -2.327 -8.029 1.00 30.30 ATOM 77 CE1 TYR A 6 2.003 -0.970 -9.672 1.00 62.54 ATOM 78 HE1 TYR A 6 1.187 -0.409 -9.241 1.00 44.02 ATOM 79 CZ TYR A 6 2.518 -0.617 -10.902 1.00 3.30 ATOM 80 CE2 TYR A 6 3.560 -1.333 -11.453 1.00 63.00 ATOM 81 HE2 TYR A 6 3.963 -1.056 -12.416 1.00 62.21 ATOM 82 CD2 TYR A 6 4.087 -2.410 -10.767 1.00 3.23 ATOM 83 HD2 TYR A 6 4.903 -2.973 -11.196 1.00 22.44 ATOM 84 OH TYR A 6 1.990 0.456 -11.583 1.00 73.32 ATOM 85 HH TYR A 6 2.303 1.272 -11.187 1.00 15.24 ATOM 86 C TYR A 6 5.709 -4.811 -6.999 1.00 44.24 ATOM 87 O TYR A 6 6.722 -5.327 -7.473 1.00 24.24 ATOM 88 N THR A 7 5.087 -5.291 -5.927 1.00 3.41 ATOM 89 H THR A 7 4.285 -4.835 -5.598 1.00 13.04 ATOM 90 CA THR A 7 5.570 -6.476 -5.230 1.00 3.35 ATOM 91 HA THR A 7 6.540 -6.728 -5.633 1.00 4.33 ATOM 92 CB THR A 7 5.727 -6.214 -3.720 1.00 22.13 ATOM 93 HB THR A 7 5.876 -7.160 -3.219 1.00 74.43 ATOM 94 OG1 THR A 7 4.544 -5.594 -3.204 1.00 51.24 ATOM 95 HG1 THR A 7 4.595 -4.645 -3.340 1.00 52.45 ATOM 96 CG2 THR A 7 6.932 -5.326 -3.447 1.00 15.33 ATOM 97 HG21 THR A 7 6.671 -4.583 -2.707 1.00 30.20 ATOM 98 HG22 THR A 7 7.231 -4.834 -4.360 1.00 72.45 ATOM 99 HG23 THR A 7 7.747 -5.929 -3.078 1.00 63.23 ATOM 100 C THR A 7 4.628 -7.656 -5.434 1.00 32.21 ATOM 101 O THR A 7 4.997 -8.660 -6.045 1.00 13.14 ATOM 102 N CYS A 8 3.409 -7.530 -4.920 1.00 71.11 ATOM 103 H CYS A 8 3.173 -6.706 -4.444 1.00 5.44 ATOM 104 CA CYS A 8 2.412 -8.587 -5.046 1.00 43.52 ATOM 105 HA CYS A 8 2.920 -9.535 -4.956 1.00 42.43 ATOM 106 CB CYS A 8 1.372 -8.471 -3.930 1.00 62.11 ATOM 107 HB2 CYS A 8 1.253 -7.430 -3.666 1.00 75.24 ATOM 108 HB3 CYS A 8 0.429 -8.857 -4.286 1.00 73.53 ATOM 109 SG CYS A 8 1.807 -9.379 -2.412 1.00 31.21 ATOM 110 C CYS A 8 1.724 -8.525 -6.407 1.00 34.14 ATOM 111 O CYS A 8 2.019 -7.654 -7.225 1.00 24.03 ATOM 112 N ARG A 9 0.804 -9.455 -6.640 1.00 71.55 ATOM 113 H ARG A 9 0.612 -10.123 -5.949 1.00 61.21 ATOM 114 CA ARG A 9 0.074 -9.508 -7.901 1.00 53.03 ATOM 115 HA ARG A 9 0.775 -9.314 -8.699 1.00 72.32 ATOM 116 CB ARG A 9 -0.539 -10.895 -8.103 1.00 62.20 ATOM 117 HB2 ARG A 9 -0.765 -11.320 -7.136 1.00 71.32 ATOM 118 HB3 ARG A 9 -1.455 -10.793 -8.665 1.00 44.44 ATOM 119 CG ARG A 9 0.371 -11.860 -8.846 1.00 34.43 ATOM 120 HG2 ARG A 9 0.689 -11.402 -9.770 1.00 52.33 ATOM 121 HG3 ARG A 9 1.233 -12.073 -8.231 1.00 51.43 ATOM 122 CD ARG A 9 -0.343 -13.165 -9.165 1.00 11.32 ATOM 123 HD2 ARG A 9 0.377 -13.867 -9.556 1.00 62.43 ATOM 124 HD3 ARG A 9 -0.771 -13.557 -8.254 1.00 65.43 ATOM 125 NE ARG A 9 -1.407 -12.980 -10.148 1.00 14.03 ATOM 126 HE ARG A 9 -1.544 -12.078 -10.505 1.00 21.13 ATOM 127 CZ ARG A 9 -2.190 -13.964 -10.577 1.00 12.41 ATOM 128 NH1 ARG A 9 -2.029 -15.195 -10.112 1.00 1.33 ATOM 129 HH11 ARG A 9 -1.317 -15.383 -9.436 1.00 21.54 ATOM 130 HH12 ARG A 9 -2.621 -15.933 -10.436 1.00 25.44 ATOM 131 NH2 ARG A 9 -3.137 -13.717 -11.473 1.00 51.30 ATOM 132 HH21 ARG A 9 -3.262 -12.790 -11.826 1.00 3.21 ATOM 133 HH22 ARG A 9 -3.725 -14.457 -11.795 1.00 74.45 ATOM 134 C ARG A 9 -1.021 -8.446 -7.940 1.00 35.11 ATOM 135 O ARG A 9 -1.450 -7.923 -6.911 1.00 5.10 ATOM 136 N PRO A 10 -1.486 -8.119 -9.155 1.00 11.11 ATOM 137 CD PRO A 10 -1.022 -8.702 -10.425 1.00 21.22 ATOM 138 CA PRO A 10 -2.537 -7.117 -9.357 1.00 41.01 ATOM 139 HA PRO A 10 -2.288 -6.180 -8.881 1.00 14.22 ATOM 140 CB PRO A 10 -2.561 -6.930 -10.876 1.00 42.51 ATOM 141 HB2 PRO A 10 -3.575 -6.748 -11.203 1.00 10.10 ATOM 142 HB3 PRO A 10 -1.934 -6.094 -11.149 1.00 65.43 ATOM 143 CG PRO A 10 -2.032 -8.210 -11.424 1.00 41.11 ATOM 144 HG2 PRO A 10 -2.834 -8.924 -11.529 1.00 54.20 ATOM 145 HG3 PRO A 10 -1.558 -8.032 -12.378 1.00 74.44 ATOM 146 HD2 PRO A 10 -1.031 -9.781 -10.380 1.00 23.14 ATOM 147 HD3 PRO A 10 -0.035 -8.341 -10.676 1.00 74.31 ATOM 148 C PRO A 10 -3.897 -7.594 -8.858 1.00 5.02 ATOM 149 O PRO A 10 -4.124 -8.792 -8.696 1.00 61.24 ATOM 150 N GLY A 11 -4.798 -6.647 -8.615 1.00 73.50 ATOM 151 H GLY A 11 -4.561 -5.708 -8.762 1.00 0.22 ATOM 152 CA GLY A 11 -6.125 -6.992 -8.137 1.00 4.41 ATOM 153 HA2 GLY A 11 -6.821 -6.234 -8.464 1.00 31.11 ATOM 154 HA3 GLY A 11 -6.414 -7.941 -8.564 1.00 43.31 ATOM 155 C GLY A 11 -6.187 -7.097 -6.626 1.00 0.30 ATOM 156 O GLY A 11 -7.067 -6.514 -5.994 1.00 35.35 ATOM 157 N GLN A 12 -5.251 -7.842 -6.047 1.00 74.30 ATOM 158 H GLN A 12 -4.577 -8.281 -6.605 1.00 63.11 ATOM 159 CA GLN A 12 -5.206 -8.023 -4.601 1.00 30.31 ATOM 160 HA GLN A 12 -6.173 -8.380 -4.281 1.00 72.22 ATOM 161 CB GLN A 12 -4.145 -9.061 -4.229 1.00 14.24 ATOM 162 HB2 GLN A 12 -3.357 -9.032 -4.965 1.00 64.13 ATOM 163 HB3 GLN A 12 -3.734 -8.807 -3.263 1.00 34.14 ATOM 164 CG GLN A 12 -4.682 -10.481 -4.159 1.00 60.42 ATOM 165 HG2 GLN A 12 -5.689 -10.454 -3.771 1.00 55.32 ATOM 166 HG3 GLN A 12 -4.693 -10.897 -5.156 1.00 24.31 ATOM 167 CD GLN A 12 -3.846 -11.378 -3.268 1.00 24.20 ATOM 168 OE1 GLN A 12 -2.836 -11.935 -3.700 1.00 43.41 ATOM 169 NE2 GLN A 12 -4.262 -11.523 -2.016 1.00 33.45 ATOM 170 HE21 GLN A 12 -5.076 -11.051 -1.741 1.00 55.44 ATOM 171 HE22 GLN A 12 -3.741 -12.098 -1.418 1.00 53.10 ATOM 172 C GLN A 12 -4.912 -6.703 -3.896 1.00 74.11 ATOM 173 O GLN A 12 -4.229 -5.834 -4.440 1.00 33.51 ATOM 174 N THR A 13 -5.433 -6.558 -2.682 1.00 12.55 ATOM 175 H THR A 13 -5.968 -7.285 -2.302 1.00 35.31 ATOM 176 CA THR A 13 -5.228 -5.343 -1.903 1.00 14.14 ATOM 177 HA THR A 13 -5.102 -4.521 -2.593 1.00 34.31 ATOM 178 CB THR A 13 -6.443 -5.039 -1.006 1.00 34.01 ATOM 179 HB THR A 13 -7.296 -4.837 -1.638 1.00 15.02 ATOM 180 OG1 THR A 13 -6.179 -3.888 -0.196 1.00 61.11 ATOM 181 HG1 THR A 13 -5.548 -4.118 0.491 1.00 52.13 ATOM 182 CG2 THR A 13 -6.769 -6.228 -0.115 1.00 32.21 ATOM 183 HG21 THR A 13 -5.882 -6.528 0.424 1.00 75.45 ATOM 184 HG22 THR A 13 -7.116 -7.050 -0.724 1.00 14.42 ATOM 185 HG23 THR A 13 -7.540 -5.950 0.588 1.00 22.21 ATOM 186 C THR A 13 -3.983 -5.452 -1.031 1.00 65.11 ATOM 187 O THR A 13 -3.737 -6.486 -0.408 1.00 45.44 ATOM 188 N CYS A 14 -3.199 -4.380 -0.990 1.00 41.31 ATOM 189 H CYS A 14 -3.448 -3.585 -1.509 1.00 21.05 ATOM 190 CA CYS A 14 -1.978 -4.354 -0.194 1.00 63.33 ATOM 191 HA CYS A 14 -1.592 -5.361 -0.146 1.00 63.14 ATOM 192 CB CYS A 14 -0.933 -3.451 -0.854 1.00 32.44 ATOM 193 HB2 CYS A 14 -0.726 -3.820 -1.848 1.00 13.21 ATOM 194 HB3 CYS A 14 -1.327 -2.448 -0.922 1.00 33.31 ATOM 195 SG CYS A 14 0.649 -3.366 0.045 1.00 64.54 ATOM 196 C CYS A 14 -2.263 -3.869 1.224 1.00 22.31 ATOM 197 O CYS A 14 -2.869 -2.816 1.422 1.00 75.10 ATOM 198 N CYS A 15 -1.821 -4.645 2.209 1.00 43.44 ATOM 199 H CYS A 15 -1.343 -5.473 1.988 1.00 54.31 ATOM 200 CA CYS A 15 -2.027 -4.296 3.609 1.00 54.11 ATOM 201 HA CYS A 15 -2.488 -3.321 3.644 1.00 53.54 ATOM 202 CB CYS A 15 -2.958 -5.310 4.277 1.00 62.32 ATOM 203 HB2 CYS A 15 -2.930 -5.162 5.347 1.00 75.23 ATOM 204 HB3 CYS A 15 -3.965 -5.151 3.922 1.00 34.03 ATOM 205 SG CYS A 15 -2.521 -7.048 3.948 1.00 35.23 ATOM 206 C CYS A 15 -0.699 -4.238 4.357 1.00 24.41 ATOM 207 O CYS A 15 0.248 -4.949 4.018 1.00 53.02 ATOM 208 N ARG A 16 -0.636 -3.388 5.376 1.00 12.04 ATOM 209 H ARG A 16 -1.424 -2.849 5.598 1.00 1.44 ATOM 210 CA ARG A 16 0.576 -3.237 6.172 1.00 0.31 ATOM 211 HA ARG A 16 1.355 -3.821 5.705 1.00 34.12 ATOM 212 CB ARG A 16 1.009 -1.770 6.208 1.00 55.22 ATOM 213 HB2 ARG A 16 1.797 -1.657 6.937 1.00 2.51 ATOM 214 HB3 ARG A 16 1.387 -1.495 5.235 1.00 72.02 ATOM 215 CG ARG A 16 -0.115 -0.812 6.570 1.00 61.21 ATOM 216 HG2 ARG A 16 -0.861 -1.346 7.139 1.00 33.34 ATOM 217 HG3 ARG A 16 0.289 -0.008 7.167 1.00 52.04 ATOM 218 CD ARG A 16 -0.770 -0.227 5.329 1.00 71.24 ATOM 219 HD2 ARG A 16 -0.261 0.688 5.066 1.00 10.25 ATOM 220 HD3 ARG A 16 -0.675 -0.936 4.520 1.00 63.22 ATOM 221 NE ARG A 16 -2.186 0.062 5.542 1.00 43.34 ATOM 222 HE ARG A 16 -2.539 -0.045 6.449 1.00 53.22 ATOM 223 CZ ARG A 16 -3.008 0.459 4.577 1.00 41.51 ATOM 224 NH1 ARG A 16 -2.558 0.613 3.339 1.00 2.12 ATOM 225 HH11 ARG A 16 -1.597 0.429 3.131 1.00 54.00 ATOM 226 HH12 ARG A 16 -3.179 0.911 2.614 1.00 13.13 ATOM 227 NH2 ARG A 16 -4.283 0.703 4.849 1.00 14.42 ATOM 228 HH21 ARG A 16 -4.626 0.588 5.781 1.00 54.40 ATOM 229 HH22 ARG A 16 -4.901 1.002 4.123 1.00 52.33 ATOM 230 C ARG A 16 0.361 -3.749 7.593 1.00 21.52 ATOM 231 O ARG A 16 0.855 -3.165 8.556 1.00 2.13 ATOM 232 N GLY A 17 -0.381 -4.846 7.715 1.00 24.34 ATOM 233 H GLY A 17 -0.749 -5.270 6.912 1.00 61.11 ATOM 234 CA GLY A 17 -0.649 -5.419 9.022 1.00 45.23 ATOM 235 HA2 GLY A 17 -0.959 -4.631 9.691 1.00 1.43 ATOM 236 HA3 GLY A 17 -1.451 -6.136 8.930 1.00 61.21 ATOM 237 C GLY A 17 0.563 -6.114 9.610 1.00 44.22 ATOM 238 O GLY A 17 1.093 -5.691 10.639 1.00 53.24 ATOM 239 N LEU A 18 1.004 -7.184 8.958 1.00 71.02 ATOM 240 H LEU A 18 0.541 -7.473 8.144 1.00 1.22 ATOM 241 CA LEU A 18 2.161 -7.941 9.423 1.00 31.01 ATOM 242 HA LEU A 18 1.939 -8.310 10.413 1.00 11.25 ATOM 243 CB LEU A 18 2.424 -9.129 8.496 1.00 2.02 ATOM 244 HB2 LEU A 18 2.579 -8.743 7.500 1.00 22.23 ATOM 245 HB3 LEU A 18 3.326 -9.618 8.835 1.00 23.33 ATOM 246 CG LEU A 18 1.318 -10.182 8.423 1.00 13.25 ATOM 247 HG LEU A 18 0.392 -9.703 8.136 1.00 50.32 ATOM 248 CD1 LEU A 18 1.648 -11.232 7.374 1.00 51.42 ATOM 249 HD11 LEU A 18 0.742 -11.537 6.872 1.00 11.45 ATOM 250 HD12 LEU A 18 2.101 -12.088 7.851 1.00 1.31 ATOM 251 HD13 LEU A 18 2.337 -10.815 6.653 1.00 74.41 ATOM 252 CD2 LEU A 18 1.110 -10.832 9.784 1.00 50.14 ATOM 253 HD21 LEU A 18 0.366 -10.278 10.337 1.00 71.02 ATOM 254 HD22 LEU A 18 2.042 -10.828 10.331 1.00 52.15 ATOM 255 HD23 LEU A 18 0.775 -11.850 9.649 1.00 43.43 ATOM 256 C LEU A 18 3.399 -7.053 9.495 1.00 22.43 ATOM 257 O LEU A 18 3.426 -5.959 8.931 1.00 74.34 ATOM 258 N HIS A 19 4.425 -7.533 10.192 1.00 12.41 ATOM 259 H HIS A 19 4.344 -8.411 10.619 1.00 15.42 ATOM 260 CA HIS A 19 5.668 -6.784 10.336 1.00 42.43 ATOM 261 HA HIS A 19 5.463 -5.913 10.939 1.00 12.42 ATOM 262 CB HIS A 19 6.724 -7.637 11.038 1.00 64.53 ATOM 263 HB2 HIS A 19 6.542 -8.679 10.816 1.00 52.42 ATOM 264 HB3 HIS A 19 7.703 -7.362 10.671 1.00 72.32 ATOM 265 CG HIS A 19 6.729 -7.479 12.527 1.00 23.41 ATOM 266 ND1 HIS A 19 7.853 -7.123 13.242 1.00 0.04 ATOM 267 CD2 HIS A 19 5.738 -7.630 13.437 1.00 42.44 ATOM 268 HD1 HIS A 19 8.739 -6.943 12.864 1.00 14.14 ATOM 269 CE1 HIS A 19 7.553 -7.063 14.528 1.00 43.44 ATOM 270 NE2 HIS A 19 6.276 -7.365 14.672 1.00 32.22 ATOM 271 HD2 HIS A 19 4.714 -7.907 13.230 1.00 52.43 ATOM 272 HE1 HIS A 19 8.236 -6.809 15.325 1.00 53.52 ATOM 273 C HIS A 19 6.188 -6.327 8.976 1.00 74.34 ATOM 274 O HIS A 19 6.757 -5.244 8.849 1.00 22.21 ATOM 275 N GLY A 20 5.987 -7.162 7.960 1.00 24.23 ATOM 276 H GLY A 20 5.527 -8.013 8.120 1.00 1.43 ATOM 277 CA GLY A 20 6.442 -6.827 6.624 1.00 64.14 ATOM 278 HA2 GLY A 20 7.062 -5.944 6.677 1.00 72.23 ATOM 279 HA3 GLY A 20 7.033 -7.646 6.241 1.00 61.52 ATOM 280 C GLY A 20 5.294 -6.565 5.669 1.00 4.32 ATOM 281 O GLY A 20 4.290 -7.277 5.684 1.00 1.25 ATOM 282 N TYR A 21 5.441 -5.539 4.838 1.00 62.34 ATOM 283 H TYR A 21 6.264 -5.009 4.873 1.00 43.21 ATOM 284 CA TYR A 21 4.406 -5.182 3.875 1.00 43.13 ATOM 285 HA TYR A 21 3.548 -4.828 4.426 1.00 11.35 ATOM 286 CB TYR A 21 4.900 -4.064 2.955 1.00 62.02 ATOM 287 HB2 TYR A 21 5.926 -4.258 2.683 1.00 4.42 ATOM 288 HB3 TYR A 21 4.293 -4.048 2.061 1.00 3.25 ATOM 289 CG TYR A 21 4.838 -2.691 3.584 1.00 43.51 ATOM 290 CD1 TYR A 21 5.953 -2.137 4.201 1.00 4.12 ATOM 291 HD1 TYR A 21 6.874 -2.702 4.228 1.00 74.51 ATOM 292 CE1 TYR A 21 5.902 -0.883 4.778 1.00 55.41 ATOM 293 HE1 TYR A 21 6.779 -0.469 5.253 1.00 12.20 ATOM 294 CZ TYR A 21 4.725 -0.164 4.742 1.00 50.43 ATOM 295 CE2 TYR A 21 3.604 -0.691 4.135 1.00 64.31 ATOM 296 HE2 TYR A 21 2.683 -0.128 4.107 1.00 21.31 ATOM 297 CD2 TYR A 21 3.665 -1.947 3.562 1.00 0.21 ATOM 298 HD2 TYR A 21 2.789 -2.363 3.086 1.00 31.42 ATOM 299 OH TYR A 21 4.668 1.086 5.315 1.00 42.22 ATOM 300 HH TYR A 21 5.436 1.596 5.047 1.00 44.11 ATOM 301 C TYR A 21 3.993 -6.393 3.045 1.00 73.33 ATOM 302 O TYR A 21 4.833 -7.076 2.460 1.00 31.03 ATOM 303 N GLY A 22 2.690 -6.653 2.998 1.00 75.44 ATOM 304 H GLY A 22 2.066 -6.074 3.484 1.00 75.54 ATOM 305 CA GLY A 22 2.185 -7.782 2.237 1.00 43.32 ATOM 306 HA2 GLY A 22 2.871 -7.994 1.430 1.00 4.44 ATOM 307 HA3 GLY A 22 2.131 -8.643 2.886 1.00 61.41 ATOM 308 C GLY A 22 0.810 -7.521 1.655 1.00 10.44 ATOM 309 O GLY A 22 0.205 -6.480 1.915 1.00 42.22 ATOM 310 N CYS A 23 0.314 -8.467 0.865 1.00 42.20 ATOM 311 H CYS A 23 0.844 -9.275 0.696 1.00 51.25 ATOM 312 CA CYS A 23 -0.998 -8.334 0.243 1.00 65.33 ATOM 313 HA CYS A 23 -1.366 -7.342 0.454 1.00 74.22 ATOM 314 CB CYS A 23 -0.886 -8.512 -1.273 1.00 35.22 ATOM 315 HB2 CYS A 23 -1.878 -8.515 -1.701 1.00 14.41 ATOM 316 HB3 CYS A 23 -0.325 -7.687 -1.684 1.00 44.23 ATOM 317 SG CYS A 23 -0.061 -10.054 -1.782 1.00 34.50 ATOM 318 C CYS A 23 -1.977 -9.355 0.815 1.00 1.13 ATOM 319 O CYS A 23 -1.694 -10.553 0.848 1.00 41.11 ATOM 320 N CYS A 24 -3.130 -8.872 1.266 1.00 60.04 ATOM 321 H CYS A 24 -3.298 -7.907 1.213 1.00 60.04 ATOM 322 CA CYS A 24 -4.152 -9.740 1.837 1.00 31.32 ATOM 323 HA CYS A 24 -3.908 -10.758 1.574 1.00 72.21 ATOM 324 CB CYS A 24 -4.167 -9.610 3.362 1.00 72.34 ATOM 325 HB2 CYS A 24 -4.960 -10.227 3.760 1.00 62.01 ATOM 326 HB3 CYS A 24 -3.221 -9.952 3.754 1.00 62.13 ATOM 327 SG CYS A 24 -4.435 -7.911 3.960 1.00 15.13 ATOM 328 C CYS A 24 -5.529 -9.403 1.273 1.00 35.34 ATOM 329 O CYS A 24 -6.489 -10.149 1.467 1.00 74.40 TER 330 CYS A 24 ENDMDL MODEL 3 ATOM 1 N CYS A 1 -2.332 1.112 -2.951 1.00 63.41 ATOM 2 H CYS A 1 -2.299 1.000 -3.925 1.00 52.11 ATOM 3 CA CYS A 1 -1.223 0.619 -2.143 1.00 31.23 ATOM 4 HA CYS A 1 -1.276 1.100 -1.178 1.00 31.10 ATOM 5 CB CYS A 1 -1.338 -0.895 -1.951 1.00 45.22 ATOM 6 HB2 CYS A 1 -2.382 -1.166 -1.907 1.00 73.44 ATOM 7 HB3 CYS A 1 -0.877 -1.392 -2.792 1.00 23.23 ATOM 8 SG CYS A 1 -0.542 -1.515 -0.434 1.00 45.33 ATOM 9 C CYS A 1 0.116 0.961 -2.790 1.00 20.15 ATOM 10 O CYS A 1 0.819 0.097 -3.314 1.00 61.02 ATOM 11 N PRO A 2 0.479 2.252 -2.752 1.00 34.32 ATOM 12 CD PRO A 2 -0.310 3.336 -2.143 1.00 33.32 ATOM 13 CA PRO A 2 1.735 2.738 -3.329 1.00 4.14 ATOM 14 HA PRO A 2 1.840 2.439 -4.361 1.00 61.32 ATOM 15 CB PRO A 2 1.597 4.260 -3.248 1.00 0.42 ATOM 16 HB2 PRO A 2 2.563 4.702 -3.048 1.00 2.10 ATOM 17 HB3 PRO A 2 1.207 4.640 -4.180 1.00 44.13 ATOM 18 CG PRO A 2 0.647 4.495 -2.125 1.00 12.42 ATOM 19 HG2 PRO A 2 1.184 4.524 -1.189 1.00 71.11 ATOM 20 HG3 PRO A 2 0.115 5.422 -2.282 1.00 50.13 ATOM 21 HD2 PRO A 2 -0.609 3.077 -1.138 1.00 11.43 ATOM 22 HD3 PRO A 2 -1.175 3.569 -2.747 1.00 44.11 ATOM 23 C PRO A 2 2.954 2.271 -2.540 1.00 1.41 ATOM 24 O PRO A 2 2.905 2.154 -1.315 1.00 41.13 ATOM 25 N ASP A 3 4.046 2.007 -3.249 1.00 30.02 ATOM 26 H ASP A 3 4.023 2.120 -4.222 1.00 73.33 ATOM 27 CA ASP A 3 5.279 1.554 -2.614 1.00 54.43 ATOM 28 HA ASP A 3 5.587 2.312 -1.910 1.00 13.20 ATOM 29 CB ASP A 3 5.039 0.245 -1.862 1.00 32.33 ATOM 30 HB2 ASP A 3 5.967 -0.305 -1.803 1.00 43.41 ATOM 31 HB3 ASP A 3 4.694 0.469 -0.863 1.00 22.01 ATOM 32 CG ASP A 3 4.006 -0.633 -2.541 1.00 14.41 ATOM 33 OD1 ASP A 3 4.054 -0.753 -3.783 1.00 74.31 ATOM 34 OD2 ASP A 3 3.149 -1.199 -1.830 1.00 65.12 ATOM 35 C ASP A 3 6.385 1.366 -3.648 1.00 55.30 ATOM 36 O ASP A 3 6.132 1.229 -4.845 1.00 42.32 ATOM 37 N PRO A 4 7.640 1.360 -3.177 1.00 44.40 ATOM 38 CD PRO A 4 8.015 1.518 -1.762 1.00 1.33 ATOM 39 CA PRO A 4 8.810 1.191 -4.044 1.00 62.40 ATOM 40 HA PRO A 4 8.809 1.904 -4.855 1.00 65.34 ATOM 41 CB PRO A 4 9.989 1.478 -3.110 1.00 55.12 ATOM 42 HB2 PRO A 4 10.824 0.845 -3.375 1.00 34.21 ATOM 43 HB3 PRO A 4 10.275 2.515 -3.195 1.00 41.52 ATOM 44 CG PRO A 4 9.477 1.165 -1.747 1.00 34.43 ATOM 45 HG2 PRO A 4 9.606 0.114 -1.539 1.00 31.55 ATOM 46 HG3 PRO A 4 9.999 1.761 -1.013 1.00 55.00 ATOM 47 HD2 PRO A 4 7.456 0.838 -1.136 1.00 52.35 ATOM 48 HD3 PRO A 4 7.870 2.538 -1.437 1.00 3.21 ATOM 49 C PRO A 4 8.912 -0.221 -4.611 1.00 32.44 ATOM 50 O PRO A 4 9.200 -0.408 -5.793 1.00 1.51 ATOM 51 N VAL A 5 8.673 -1.214 -3.760 1.00 34.33 ATOM 52 H VAL A 5 8.448 -1.003 -2.830 1.00 15.13 ATOM 53 CA VAL A 5 8.736 -2.610 -4.176 1.00 74.13 ATOM 54 HA VAL A 5 9.622 -2.739 -4.781 1.00 11.53 ATOM 55 CB VAL A 5 8.837 -3.554 -2.963 1.00 54.13 ATOM 56 HB VAL A 5 9.655 -3.222 -2.342 1.00 25.21 ATOM 57 CG1 VAL A 5 7.561 -3.500 -2.137 1.00 74.42 ATOM 58 HG11 VAL A 5 6.760 -3.981 -2.680 1.00 61.05 ATOM 59 HG12 VAL A 5 7.718 -4.011 -1.198 1.00 55.13 ATOM 60 HG13 VAL A 5 7.298 -2.470 -1.948 1.00 33.04 ATOM 61 CG2 VAL A 5 9.128 -4.976 -3.418 1.00 50.01 ATOM 62 HG21 VAL A 5 9.860 -5.421 -2.760 1.00 52.43 ATOM 63 HG22 VAL A 5 8.218 -5.557 -3.389 1.00 33.40 ATOM 64 HG23 VAL A 5 9.512 -4.960 -4.427 1.00 63.20 ATOM 65 C VAL A 5 7.513 -2.992 -5.003 1.00 63.45 ATOM 66 O VAL A 5 6.424 -2.454 -4.806 1.00 51.21 ATOM 67 N TYR A 6 7.701 -3.926 -5.930 1.00 3.32 ATOM 68 H TYR A 6 8.593 -4.318 -6.040 1.00 14.12 ATOM 69 CA TYR A 6 6.614 -4.380 -6.789 1.00 43.51 ATOM 70 HA TYR A 6 6.103 -3.506 -7.167 1.00 23.12 ATOM 71 CB TYR A 6 7.169 -5.179 -7.970 1.00 0.45 ATOM 72 HB2 TYR A 6 7.872 -5.910 -7.602 1.00 3.31 ATOM 73 HB3 TYR A 6 6.355 -5.687 -8.466 1.00 0.24 ATOM 74 CG TYR A 6 7.880 -4.327 -8.997 1.00 0.23 ATOM 75 CD1 TYR A 6 7.227 -3.901 -10.147 1.00 12.23 ATOM 76 HD1 TYR A 6 6.196 -4.187 -10.302 1.00 5.23 ATOM 77 CE1 TYR A 6 7.872 -3.123 -11.088 1.00 45.14 ATOM 78 HE1 TYR A 6 7.348 -2.801 -11.976 1.00 60.21 ATOM 79 CZ TYR A 6 9.188 -2.760 -10.887 1.00 12.21 ATOM 80 CE2 TYR A 6 9.858 -3.170 -9.753 1.00 60.04 ATOM 81 HE2 TYR A 6 10.888 -2.886 -9.596 1.00 41.01 ATOM 82 CD2 TYR A 6 9.205 -3.949 -8.818 1.00 11.21 ATOM 83 HD2 TYR A 6 9.727 -4.272 -7.929 1.00 21.30 ATOM 84 OH TYR A 6 9.835 -1.985 -11.822 1.00 23.11 ATOM 85 HH TYR A 6 10.418 -2.538 -12.347 1.00 64.21 ATOM 86 C TYR A 6 5.620 -5.232 -6.006 1.00 2.40 ATOM 87 O TYR A 6 5.953 -6.318 -5.531 1.00 61.25 ATOM 88 N THR A 7 4.396 -4.731 -5.875 1.00 12.53 ATOM 89 H THR A 7 4.191 -3.860 -6.275 1.00 44.23 ATOM 90 CA THR A 7 3.352 -5.443 -5.150 1.00 32.45 ATOM 91 HA THR A 7 3.759 -5.752 -4.197 1.00 75.24 ATOM 92 CB THR A 7 2.134 -4.539 -4.884 1.00 53.45 ATOM 93 HB THR A 7 1.281 -5.164 -4.662 1.00 23.44 ATOM 94 OG1 THR A 7 1.845 -3.753 -6.046 1.00 43.32 ATOM 95 HG1 THR A 7 1.538 -4.326 -6.753 1.00 21.25 ATOM 96 CG2 THR A 7 2.388 -3.623 -3.697 1.00 2.22 ATOM 97 HG21 THR A 7 2.876 -4.180 -2.910 1.00 54.14 ATOM 98 HG22 THR A 7 1.448 -3.234 -3.334 1.00 22.41 ATOM 99 HG23 THR A 7 3.022 -2.804 -4.003 1.00 72.33 ATOM 100 C THR A 7 2.895 -6.679 -5.917 1.00 23.25 ATOM 101 O THR A 7 3.366 -6.945 -7.023 1.00 1.11 ATOM 102 N CYS A 8 1.975 -7.432 -5.323 1.00 2.12 ATOM 103 H CYS A 8 1.638 -7.168 -4.440 1.00 61.31 ATOM 104 CA CYS A 8 1.454 -8.640 -5.950 1.00 30.30 ATOM 105 HA CYS A 8 2.294 -9.221 -6.301 1.00 55.30 ATOM 106 CB CYS A 8 0.666 -9.469 -4.933 1.00 43.31 ATOM 107 HB2 CYS A 8 -0.119 -8.857 -4.513 1.00 5.14 ATOM 108 HB3 CYS A 8 0.224 -10.316 -5.436 1.00 24.32 ATOM 109 SG CYS A 8 1.672 -10.104 -3.553 1.00 15.51 ATOM 110 C CYS A 8 0.563 -8.295 -7.140 1.00 45.21 ATOM 111 O CYS A 8 0.433 -7.129 -7.513 1.00 41.20 ATOM 112 N ARG A 9 -0.047 -9.316 -7.731 1.00 72.44 ATOM 113 H ARG A 9 0.096 -10.223 -7.388 1.00 62.11 ATOM 114 CA ARG A 9 -0.924 -9.121 -8.879 1.00 75.53 ATOM 115 HA ARG A 9 -0.353 -8.632 -9.654 1.00 75.32 ATOM 116 CB ARG A 9 -1.421 -10.470 -9.403 1.00 71.25 ATOM 117 HB2 ARG A 9 -1.512 -11.155 -8.573 1.00 13.21 ATOM 118 HB3 ARG A 9 -2.392 -10.332 -9.854 1.00 14.11 ATOM 119 CG ARG A 9 -0.501 -11.098 -10.438 1.00 12.30 ATOM 120 HG2 ARG A 9 -0.291 -10.370 -11.208 1.00 75.23 ATOM 121 HG3 ARG A 9 0.420 -11.391 -9.956 1.00 52.43 ATOM 122 CD ARG A 9 -1.136 -12.322 -11.079 1.00 12.05 ATOM 123 HD2 ARG A 9 -0.398 -12.814 -11.694 1.00 42.41 ATOM 124 HD3 ARG A 9 -1.458 -12.994 -10.297 1.00 53.02 ATOM 125 NE ARG A 9 -2.287 -11.972 -11.907 1.00 45.53 ATOM 126 HE ARG A 9 -2.490 -11.020 -12.022 1.00 71.32 ATOM 127 CZ ARG A 9 -3.061 -12.869 -12.506 1.00 53.14 ATOM 128 NH1 ARG A 9 -2.810 -14.164 -12.369 1.00 13.50 ATOM 129 HH11 ARG A 9 -2.036 -14.466 -11.813 1.00 15.44 ATOM 130 HH12 ARG A 9 -3.396 -14.837 -12.820 1.00 71.32 ATOM 131 NH2 ARG A 9 -4.090 -12.472 -13.244 1.00 51.24 ATOM 132 HH21 ARG A 9 -4.283 -11.497 -13.350 1.00 45.31 ATOM 133 HH22 ARG A 9 -4.672 -13.148 -13.695 1.00 14.21 ATOM 134 C ARG A 9 -2.113 -8.238 -8.512 1.00 1.25 ATOM 135 O ARG A 9 -2.454 -8.070 -7.341 1.00 1.44 ATOM 136 N PRO A 10 -2.759 -7.659 -9.534 1.00 41.44 ATOM 137 CD PRO A 10 -2.407 -7.815 -10.956 1.00 12.22 ATOM 138 CA PRO A 10 -3.919 -6.783 -9.344 1.00 3.41 ATOM 139 HA PRO A 10 -3.703 -5.984 -8.649 1.00 43.14 ATOM 140 CB PRO A 10 -4.155 -6.199 -10.739 1.00 11.40 ATOM 141 HB2 PRO A 10 -5.216 -6.067 -10.902 1.00 64.40 ATOM 142 HB3 PRO A 10 -3.652 -5.248 -10.825 1.00 44.51 ATOM 143 CG PRO A 10 -3.580 -7.206 -11.674 1.00 3.13 ATOM 144 HG2 PRO A 10 -4.316 -7.962 -11.898 1.00 35.25 ATOM 145 HG3 PRO A 10 -3.252 -6.719 -12.581 1.00 21.45 ATOM 146 HD2 PRO A 10 -2.306 -8.858 -11.216 1.00 20.14 ATOM 147 HD3 PRO A 10 -1.501 -7.276 -11.189 1.00 64.23 ATOM 148 C PRO A 10 -5.151 -7.546 -8.870 1.00 65.44 ATOM 149 O PRO A 10 -5.168 -8.776 -8.870 1.00 72.53 ATOM 150 N GLY A 11 -6.181 -6.808 -8.468 1.00 25.25 ATOM 151 H GLY A 11 -6.110 -5.831 -8.490 1.00 2.24 ATOM 152 CA GLY A 11 -7.403 -7.434 -7.997 1.00 43.15 ATOM 153 HA2 GLY A 11 -8.232 -6.770 -8.192 1.00 61.10 ATOM 154 HA3 GLY A 11 -7.555 -8.354 -8.543 1.00 13.32 ATOM 155 C GLY A 11 -7.361 -7.746 -6.515 1.00 11.03 ATOM 156 O GLY A 11 -8.282 -7.399 -5.776 1.00 20.34 ATOM 157 N GLN A 12 -6.291 -8.404 -6.080 1.00 11.42 ATOM 158 H GLN A 12 -5.591 -8.652 -6.718 1.00 22.23 ATOM 159 CA GLN A 12 -6.135 -8.764 -4.676 1.00 33.34 ATOM 160 HA GLN A 12 -7.016 -9.310 -4.374 1.00 15.10 ATOM 161 CB GLN A 12 -4.909 -9.659 -4.490 1.00 63.22 ATOM 162 HB2 GLN A 12 -4.790 -10.274 -5.370 1.00 34.44 ATOM 163 HB3 GLN A 12 -4.035 -9.034 -4.378 1.00 14.11 ATOM 164 CG GLN A 12 -4.999 -10.572 -3.278 1.00 74.20 ATOM 165 HG2 GLN A 12 -4.006 -10.908 -3.021 1.00 4.43 ATOM 166 HG3 GLN A 12 -5.414 -10.013 -2.453 1.00 12.44 ATOM 167 CD GLN A 12 -5.870 -11.788 -3.527 1.00 14.32 ATOM 168 OE1 GLN A 12 -6.948 -11.922 -2.947 1.00 74.41 ATOM 169 NE2 GLN A 12 -5.407 -12.681 -4.393 1.00 21.32 ATOM 170 HE21 GLN A 12 -4.539 -12.508 -4.816 1.00 33.42 ATOM 171 HE22 GLN A 12 -5.949 -13.477 -4.572 1.00 1.22 ATOM 172 C GLN A 12 -6.007 -7.519 -3.805 1.00 11.14 ATOM 173 O GLN A 12 -5.531 -6.477 -4.258 1.00 35.15 ATOM 174 N THR A 13 -6.435 -7.633 -2.551 1.00 40.30 ATOM 175 H THR A 13 -6.804 -8.489 -2.249 1.00 1.20 ATOM 176 CA THR A 13 -6.370 -6.516 -1.617 1.00 24.02 ATOM 177 HA THR A 13 -6.579 -5.609 -2.166 1.00 21.34 ATOM 178 CB THR A 13 -7.419 -6.657 -0.498 1.00 70.31 ATOM 179 HB THR A 13 -8.403 -6.642 -0.945 1.00 31.05 ATOM 180 OG1 THR A 13 -7.306 -5.565 0.421 1.00 41.24 ATOM 181 HG1 THR A 13 -7.264 -4.739 -0.068 1.00 1.13 ATOM 182 CG2 THR A 13 -7.243 -7.972 0.246 1.00 72.51 ATOM 183 HG21 THR A 13 -7.864 -7.972 1.130 1.00 70.14 ATOM 184 HG22 THR A 13 -6.209 -8.088 0.532 1.00 25.25 ATOM 185 HG23 THR A 13 -7.533 -8.790 -0.396 1.00 63.45 ATOM 186 C THR A 13 -4.985 -6.405 -0.988 1.00 73.32 ATOM 187 O THR A 13 -4.334 -7.414 -0.715 1.00 44.12 ATOM 188 N CYS A 14 -4.541 -5.174 -0.760 1.00 41.01 ATOM 189 H CYS A 14 -5.107 -4.409 -0.999 1.00 65.15 ATOM 190 CA CYS A 14 -3.233 -4.931 -0.163 1.00 14.30 ATOM 191 HA CYS A 14 -2.607 -5.784 -0.376 1.00 14.24 ATOM 192 CB CYS A 14 -2.596 -3.681 -0.773 1.00 4.22 ATOM 193 HB2 CYS A 14 -2.704 -3.718 -1.847 1.00 71.41 ATOM 194 HB3 CYS A 14 -3.104 -2.806 -0.395 1.00 50.14 ATOM 195 SG CYS A 14 -0.822 -3.495 -0.403 1.00 24.33 ATOM 196 C CYS A 14 -3.348 -4.770 1.350 1.00 22.02 ATOM 197 O CYS A 14 -4.355 -4.278 1.859 1.00 13.31 ATOM 198 N CYS A 15 -2.308 -5.189 2.064 1.00 12.42 ATOM 199 H CYS A 15 -1.533 -5.572 1.601 1.00 32.44 ATOM 200 CA CYS A 15 -2.290 -5.092 3.519 1.00 73.12 ATOM 201 HA CYS A 15 -3.120 -4.471 3.821 1.00 61.05 ATOM 202 CB CYS A 15 -2.453 -6.479 4.145 1.00 41.42 ATOM 203 HB2 CYS A 15 -2.298 -6.404 5.211 1.00 13.14 ATOM 204 HB3 CYS A 15 -3.454 -6.835 3.956 1.00 75.43 ATOM 205 SG CYS A 15 -1.289 -7.725 3.504 1.00 40.11 ATOM 206 C CYS A 15 -0.994 -4.451 4.006 1.00 61.05 ATOM 207 O CYS A 15 0.079 -4.702 3.457 1.00 61.33 ATOM 208 N ARG A 16 -1.102 -3.622 5.039 1.00 63.41 ATOM 209 H ARG A 16 -1.984 -3.462 5.434 1.00 74.23 ATOM 210 CA ARG A 16 0.061 -2.945 5.599 1.00 1.53 ATOM 211 HA ARG A 16 0.902 -3.135 4.949 1.00 74.10 ATOM 212 CB ARG A 16 -0.184 -1.436 5.666 1.00 74.01 ATOM 213 HB2 ARG A 16 0.705 -0.955 6.045 1.00 10.44 ATOM 214 HB3 ARG A 16 -0.384 -1.072 4.669 1.00 2.25 ATOM 215 CG ARG A 16 -1.352 -1.048 6.558 1.00 54.23 ATOM 216 HG2 ARG A 16 -2.269 -1.405 6.111 1.00 43.31 ATOM 217 HG3 ARG A 16 -1.220 -1.505 7.527 1.00 13.10 ATOM 218 CD ARG A 16 -1.445 0.460 6.730 1.00 42.23 ATOM 219 HD2 ARG A 16 -0.820 0.753 7.560 1.00 1.41 ATOM 220 HD3 ARG A 16 -1.089 0.934 5.827 1.00 13.31 ATOM 221 NE ARG A 16 -2.813 0.899 6.989 1.00 75.31 ATOM 222 HE ARG A 16 -3.534 0.254 6.833 1.00 60.23 ATOM 223 CZ ARG A 16 -3.126 2.115 7.422 1.00 40.24 ATOM 224 NH1 ARG A 16 -2.172 3.009 7.642 1.00 52.41 ATOM 225 HH11 ARG A 16 -1.215 2.768 7.482 1.00 53.25 ATOM 226 HH12 ARG A 16 -2.410 3.925 7.967 1.00 53.14 ATOM 227 NH2 ARG A 16 -4.395 2.439 7.634 1.00 10.32 ATOM 228 HH21 ARG A 16 -5.117 1.768 7.469 1.00 22.00 ATOM 229 HH22 ARG A 16 -4.629 3.355 7.960 1.00 71.21 ATOM 230 C ARG A 16 0.384 -3.480 6.991 1.00 23.10 ATOM 231 O ARG A 16 0.777 -2.727 7.881 1.00 23.32 ATOM 232 N GLY A 17 0.215 -4.787 7.171 1.00 1.40 ATOM 233 H GLY A 17 -0.101 -5.338 6.425 1.00 62.12 ATOM 234 CA GLY A 17 0.492 -5.400 8.456 1.00 25.44 ATOM 235 HA2 GLY A 17 0.012 -4.821 9.231 1.00 62.22 ATOM 236 HA3 GLY A 17 0.082 -6.400 8.461 1.00 0.43 ATOM 237 C GLY A 17 1.977 -5.481 8.752 1.00 11.54 ATOM 238 O GLY A 17 2.507 -4.682 9.526 1.00 45.12 ATOM 239 N LEU A 18 2.650 -6.447 8.138 1.00 73.22 ATOM 240 H LEU A 18 2.173 -7.053 7.533 1.00 14.53 ATOM 241 CA LEU A 18 4.083 -6.630 8.341 1.00 73.24 ATOM 242 HA LEU A 18 4.235 -6.945 9.362 1.00 1.43 ATOM 243 CB LEU A 18 4.617 -7.713 7.401 1.00 54.31 ATOM 244 HB2 LEU A 18 4.309 -7.461 6.398 1.00 54.22 ATOM 245 HB3 LEU A 18 5.696 -7.697 7.459 1.00 53.01 ATOM 246 CG LEU A 18 4.151 -9.141 7.689 1.00 44.52 ATOM 247 HG LEU A 18 3.072 -9.156 7.747 1.00 13.22 ATOM 248 CD1 LEU A 18 4.573 -10.076 6.566 1.00 2.04 ATOM 249 HD11 LEU A 18 5.557 -10.469 6.776 1.00 53.44 ATOM 250 HD12 LEU A 18 4.593 -9.532 5.633 1.00 24.44 ATOM 251 HD13 LEU A 18 3.868 -10.891 6.493 1.00 53.43 ATOM 252 CD2 LEU A 18 4.703 -9.622 9.023 1.00 60.33 ATOM 253 HD21 LEU A 18 5.682 -9.195 9.182 1.00 11.35 ATOM 254 HD22 LEU A 18 4.779 -10.700 9.013 1.00 74.12 ATOM 255 HD23 LEU A 18 4.041 -9.314 9.818 1.00 21.53 ATOM 256 C LEU A 18 4.836 -5.324 8.111 1.00 64.24 ATOM 257 O LEU A 18 4.300 -4.380 7.530 1.00 3.31 ATOM 258 N HIS A 19 6.084 -5.278 8.568 1.00 73.22 ATOM 259 H HIS A 19 6.455 -6.063 9.022 1.00 42.10 ATOM 260 CA HIS A 19 6.913 -4.089 8.409 1.00 13.44 ATOM 261 HA HIS A 19 6.484 -3.303 9.012 1.00 11.15 ATOM 262 CB HIS A 19 8.337 -4.366 8.892 1.00 13.44 ATOM 263 HB2 HIS A 19 8.792 -5.102 8.246 1.00 0.24 ATOM 264 HB3 HIS A 19 8.910 -3.451 8.847 1.00 13.54 ATOM 265 CG HIS A 19 8.403 -4.883 10.296 1.00 0.34 ATOM 266 ND1 HIS A 19 8.900 -6.128 10.617 1.00 74.51 ATOM 267 CD2 HIS A 19 8.033 -4.314 11.468 1.00 43.13 ATOM 268 HD1 HIS A 19 9.249 -6.786 9.981 1.00 72.34 ATOM 269 CE1 HIS A 19 8.831 -6.304 11.924 1.00 31.44 ATOM 270 NE2 HIS A 19 8.309 -5.218 12.464 1.00 2.42 ATOM 271 HD2 HIS A 19 7.601 -3.331 11.596 1.00 72.42 ATOM 272 HE1 HIS A 19 9.148 -7.186 12.461 1.00 15.14 ATOM 273 C HIS A 19 6.936 -3.633 6.953 1.00 3.15 ATOM 274 O HIS A 19 6.969 -2.437 6.668 1.00 55.24 ATOM 275 N GLY A 20 6.921 -4.596 6.036 1.00 12.44 ATOM 276 H GLY A 20 6.895 -5.533 6.323 1.00 1.30 ATOM 277 CA GLY A 20 6.942 -4.273 4.622 1.00 52.13 ATOM 278 HA2 GLY A 20 7.230 -3.239 4.504 1.00 71.03 ATOM 279 HA3 GLY A 20 7.674 -4.898 4.132 1.00 22.35 ATOM 280 C GLY A 20 5.596 -4.486 3.958 1.00 33.43 ATOM 281 O GLY A 20 4.910 -5.472 4.232 1.00 1.22 ATOM 282 N TYR A 21 5.215 -3.561 3.085 1.00 41.20 ATOM 283 H TYR A 21 5.805 -2.798 2.909 1.00 73.34 ATOM 284 CA TYR A 21 3.940 -3.650 2.384 1.00 71.03 ATOM 285 HA TYR A 21 3.151 -3.542 3.114 1.00 24.41 ATOM 286 CB TYR A 21 3.820 -2.524 1.355 1.00 72.40 ATOM 287 HB2 TYR A 21 4.740 -2.457 0.796 1.00 5.34 ATOM 288 HB3 TYR A 21 3.009 -2.750 0.678 1.00 61.03 ATOM 289 CG TYR A 21 3.549 -1.169 1.969 1.00 62.41 ATOM 290 CD1 TYR A 21 4.588 -0.385 2.455 1.00 23.41 ATOM 291 HD1 TYR A 21 5.601 -0.757 2.390 1.00 11.31 ATOM 292 CE1 TYR A 21 4.346 0.853 3.018 1.00 51.05 ATOM 293 HE1 TYR A 21 5.167 1.448 3.390 1.00 53.21 ATOM 294 CZ TYR A 21 3.052 1.324 3.099 1.00 70.43 ATOM 295 CE2 TYR A 21 2.003 0.564 2.623 1.00 3.21 ATOM 296 HE2 TYR A 21 0.990 0.933 2.687 1.00 21.33 ATOM 297 CD2 TYR A 21 2.255 -0.674 2.064 1.00 52.53 ATOM 298 HD2 TYR A 21 1.436 -1.271 1.691 1.00 73.25 ATOM 299 OH TYR A 21 2.805 2.556 3.658 1.00 44.50 ATOM 300 HH TYR A 21 1.978 2.527 4.145 1.00 44.21 ATOM 301 C TYR A 21 3.791 -5.003 1.694 1.00 50.41 ATOM 302 O TYR A 21 4.701 -5.466 1.008 1.00 22.33 ATOM 303 N GLY A 22 2.634 -5.631 1.881 1.00 41.01 ATOM 304 H GLY A 22 1.944 -5.213 2.438 1.00 62.21 ATOM 305 CA GLY A 22 2.385 -6.924 1.271 1.00 41.14 ATOM 306 HA2 GLY A 22 3.043 -7.042 0.423 1.00 72.15 ATOM 307 HA3 GLY A 22 2.602 -7.698 1.992 1.00 2.45 ATOM 308 C GLY A 22 0.951 -7.079 0.805 1.00 11.40 ATOM 309 O GLY A 22 0.097 -6.247 1.114 1.00 33.32 ATOM 310 N CYS A 23 0.685 -8.145 0.058 1.00 52.21 ATOM 311 H CYS A 23 1.408 -8.772 -0.155 1.00 60.33 ATOM 312 CA CYS A 23 -0.655 -8.406 -0.454 1.00 12.52 ATOM 313 HA CYS A 23 -1.207 -7.478 -0.428 1.00 45.05 ATOM 314 CB CYS A 23 -0.584 -8.903 -1.899 1.00 31.22 ATOM 315 HB2 CYS A 23 -1.588 -9.059 -2.268 1.00 3.54 ATOM 316 HB3 CYS A 23 -0.095 -8.155 -2.505 1.00 71.54 ATOM 317 SG CYS A 23 0.328 -10.467 -2.103 1.00 34.25 ATOM 318 C CYS A 23 -1.379 -9.431 0.414 1.00 22.20 ATOM 319 O CYS A 23 -0.781 -10.405 0.873 1.00 2.22 ATOM 320 N CYS A 24 -2.670 -9.206 0.634 1.00 3.15 ATOM 321 H CYS A 24 -3.091 -8.412 0.241 1.00 22.02 ATOM 322 CA CYS A 24 -3.476 -10.109 1.447 1.00 52.33 ATOM 323 HA CYS A 24 -2.946 -11.045 1.528 1.00 21.31 ATOM 324 CB CYS A 24 -3.677 -9.527 2.847 1.00 3.33 ATOM 325 HB2 CYS A 24 -4.028 -8.509 2.759 1.00 40.11 ATOM 326 HB3 CYS A 24 -4.418 -10.113 3.370 1.00 64.40 ATOM 327 SG CYS A 24 -2.167 -9.504 3.866 1.00 3.51 ATOM 328 C CYS A 24 -4.830 -10.366 0.792 1.00 35.02 ATOM 329 O CYS A 24 -5.707 -10.997 1.384 1.00 65.23 TER 330 CYS A 24 ENDMDL MODEL 4 ATOM 1 N CYS A 1 -0.637 0.062 -1.400 1.00 42.44 ATOM 2 H CYS A 1 -1.352 -0.493 -1.777 1.00 53.11 ATOM 3 CA CYS A 1 0.679 0.046 -2.027 1.00 43.13 ATOM 4 HA CYS A 1 1.389 0.448 -1.320 1.00 71.32 ATOM 5 CB CYS A 1 1.083 -1.388 -2.378 1.00 14.52 ATOM 6 HB2 CYS A 1 0.204 -1.936 -2.684 1.00 54.11 ATOM 7 HB3 CYS A 1 1.789 -1.365 -3.194 1.00 62.22 ATOM 8 SG CYS A 1 1.852 -2.301 -1.002 1.00 50.21 ATOM 9 C CYS A 1 0.694 0.912 -3.284 1.00 31.11 ATOM 10 O CYS A 1 0.715 0.415 -4.410 1.00 64.11 ATOM 11 N PRO A 2 0.682 2.239 -3.088 1.00 64.21 ATOM 12 CD PRO A 2 0.657 2.901 -1.773 1.00 72.11 ATOM 13 CA PRO A 2 0.695 3.202 -4.193 1.00 51.01 ATOM 14 HA PRO A 2 -0.100 3.007 -4.898 1.00 41.23 ATOM 15 CB PRO A 2 0.446 4.543 -3.498 1.00 33.33 ATOM 16 HB2 PRO A 2 1.001 5.321 -4.002 1.00 10.22 ATOM 17 HB3 PRO A 2 -0.609 4.773 -3.519 1.00 42.24 ATOM 18 CG PRO A 2 0.931 4.342 -2.103 1.00 55.14 ATOM 19 HG2 PRO A 2 1.989 4.545 -2.050 1.00 63.50 ATOM 20 HG3 PRO A 2 0.389 4.990 -1.430 1.00 72.20 ATOM 21 HD2 PRO A 2 1.429 2.508 -1.128 1.00 41.25 ATOM 22 HD3 PRO A 2 -0.313 2.798 -1.309 1.00 71.31 ATOM 23 C PRO A 2 2.031 3.223 -4.928 1.00 55.54 ATOM 24 O PRO A 2 2.080 3.445 -6.138 1.00 63.34 ATOM 25 N ASP A 3 3.111 2.992 -4.190 1.00 75.03 ATOM 26 H ASP A 3 3.006 2.822 -3.231 1.00 2.25 ATOM 27 CA ASP A 3 4.447 2.983 -4.773 1.00 43.21 ATOM 28 HA ASP A 3 4.676 3.988 -5.094 1.00 53.14 ATOM 29 CB ASP A 3 5.479 2.549 -3.730 1.00 75.45 ATOM 30 HB2 ASP A 3 5.016 1.854 -3.044 1.00 2.32 ATOM 31 HB3 ASP A 3 6.302 2.060 -4.230 1.00 70.11 ATOM 32 CG ASP A 3 6.025 3.717 -2.934 1.00 52.43 ATOM 33 OD1 ASP A 3 7.139 3.592 -2.384 1.00 63.05 ATOM 34 OD2 ASP A 3 5.338 4.758 -2.862 1.00 23.34 ATOM 35 C ASP A 3 4.507 2.056 -5.983 1.00 33.32 ATOM 36 O ASP A 3 3.665 1.176 -6.163 1.00 32.41 ATOM 37 N PRO A 4 5.524 2.256 -6.833 1.00 43.33 ATOM 38 CD PRO A 4 6.565 3.287 -6.681 1.00 71.01 ATOM 39 CA PRO A 4 5.718 1.448 -8.041 1.00 54.20 ATOM 40 HA PRO A 4 4.828 1.431 -8.654 1.00 1.53 ATOM 41 CB PRO A 4 6.837 2.182 -8.783 1.00 64.22 ATOM 42 HB2 PRO A 4 7.467 1.464 -9.290 1.00 41.11 ATOM 43 HB3 PRO A 4 6.411 2.865 -9.502 1.00 15.34 ATOM 44 CG PRO A 4 7.585 2.908 -7.719 1.00 21.24 ATOM 45 HG2 PRO A 4 8.334 2.260 -7.289 1.00 40.20 ATOM 46 HG3 PRO A 4 8.045 3.793 -8.132 1.00 41.13 ATOM 47 HD2 PRO A 4 7.000 3.253 -5.693 1.00 63.45 ATOM 48 HD3 PRO A 4 6.166 4.270 -6.886 1.00 30.34 ATOM 49 C PRO A 4 6.139 0.018 -7.720 1.00 52.24 ATOM 50 O PRO A 4 5.784 -0.919 -8.435 1.00 71.32 ATOM 51 N VAL A 5 6.897 -0.143 -6.641 1.00 5.42 ATOM 52 H VAL A 5 7.148 0.643 -6.111 1.00 54.12 ATOM 53 CA VAL A 5 7.366 -1.459 -6.225 1.00 32.14 ATOM 54 HA VAL A 5 8.020 -1.840 -6.996 1.00 32.14 ATOM 55 CB VAL A 5 8.163 -1.381 -4.909 1.00 63.12 ATOM 56 HB VAL A 5 8.381 -2.388 -4.584 1.00 11.34 ATOM 57 CG1 VAL A 5 9.483 -0.656 -5.127 1.00 15.24 ATOM 58 HG11 VAL A 5 9.345 0.401 -4.951 1.00 52.23 ATOM 59 HG12 VAL A 5 10.223 -1.042 -4.442 1.00 23.20 ATOM 60 HG13 VAL A 5 9.815 -0.811 -6.143 1.00 1.15 ATOM 61 CG2 VAL A 5 7.341 -0.697 -3.828 1.00 10.31 ATOM 62 HG21 VAL A 5 7.892 0.145 -3.436 1.00 42.23 ATOM 63 HG22 VAL A 5 6.408 -0.351 -4.249 1.00 32.20 ATOM 64 HG23 VAL A 5 7.138 -1.397 -3.031 1.00 65.14 ATOM 65 C VAL A 5 6.200 -2.425 -6.043 1.00 43.10 ATOM 66 O VAL A 5 5.292 -2.176 -5.250 1.00 52.11 ATOM 67 N TYR A 6 6.233 -3.528 -6.782 1.00 53.03 ATOM 68 H TYR A 6 6.983 -3.670 -7.396 1.00 61.52 ATOM 69 CA TYR A 6 5.178 -4.531 -6.705 1.00 32.44 ATOM 70 HA TYR A 6 4.371 -4.120 -6.116 1.00 51.43 ATOM 71 CB TYR A 6 4.654 -4.860 -8.104 1.00 33.25 ATOM 72 HB2 TYR A 6 5.489 -5.079 -8.751 1.00 53.32 ATOM 73 HB3 TYR A 6 4.013 -5.728 -8.046 1.00 14.44 ATOM 74 CG TYR A 6 3.861 -3.737 -8.732 1.00 74.15 ATOM 75 CD1 TYR A 6 2.826 -3.119 -8.040 1.00 45.55 ATOM 76 HD1 TYR A 6 2.592 -3.451 -7.039 1.00 41.15 ATOM 77 CE1 TYR A 6 2.099 -2.092 -8.611 1.00 75.42 ATOM 78 HE1 TYR A 6 1.298 -1.624 -8.057 1.00 43.45 ATOM 79 CZ TYR A 6 2.401 -1.671 -9.889 1.00 52.22 ATOM 80 CE2 TYR A 6 3.423 -2.269 -10.597 1.00 13.33 ATOM 81 HE2 TYR A 6 3.659 -1.939 -11.598 1.00 12.24 ATOM 82 CD2 TYR A 6 4.144 -3.295 -10.019 1.00 23.13 ATOM 83 HD2 TYR A 6 4.945 -3.766 -10.570 1.00 42.03 ATOM 84 OH TYR A 6 1.679 -0.649 -10.462 1.00 74.01 ATOM 85 HH TYR A 6 1.538 -0.839 -11.393 1.00 20.44 ATOM 86 C TYR A 6 5.683 -5.802 -6.027 1.00 11.40 ATOM 87 O TYR A 6 6.666 -6.403 -6.461 1.00 2.13 ATOM 88 N THR A 7 5.002 -6.206 -4.959 1.00 51.21 ATOM 89 H THR A 7 4.227 -5.684 -4.662 1.00 62.21 ATOM 90 CA THR A 7 5.380 -7.403 -4.220 1.00 31.52 ATOM 91 HA THR A 7 6.402 -7.644 -4.475 1.00 31.04 ATOM 92 CB THR A 7 5.302 -7.173 -2.699 1.00 2.32 ATOM 93 HB THR A 7 5.383 -8.128 -2.200 1.00 75.35 ATOM 94 OG1 THR A 7 4.048 -6.572 -2.358 1.00 32.12 ATOM 95 HG1 THR A 7 4.124 -5.617 -2.415 1.00 4.51 ATOM 96 CG2 THR A 7 6.442 -6.282 -2.228 1.00 14.43 ATOM 97 HG21 THR A 7 6.244 -5.946 -1.220 1.00 73.43 ATOM 98 HG22 THR A 7 6.524 -5.427 -2.882 1.00 41.33 ATOM 99 HG23 THR A 7 7.365 -6.840 -2.246 1.00 5.31 ATOM 100 C THR A 7 4.487 -8.583 -4.590 1.00 3.54 ATOM 101 O THR A 7 4.951 -9.719 -4.688 1.00 4.10 ATOM 102 N CYS A 8 3.204 -8.306 -4.795 1.00 10.35 ATOM 103 H CYS A 8 2.893 -7.380 -4.701 1.00 44.13 ATOM 104 CA CYS A 8 2.245 -9.343 -5.154 1.00 62.42 ATOM 105 HA CYS A 8 2.781 -10.276 -5.237 1.00 24.52 ATOM 106 CB CYS A 8 1.176 -9.478 -4.068 1.00 41.21 ATOM 107 HB2 CYS A 8 0.873 -8.491 -3.748 1.00 24.42 ATOM 108 HB3 CYS A 8 0.321 -9.996 -4.477 1.00 43.33 ATOM 109 SG CYS A 8 1.726 -10.393 -2.592 1.00 63.34 ATOM 110 C CYS A 8 1.587 -9.034 -6.496 1.00 30.42 ATOM 111 O CYS A 8 1.818 -7.978 -7.084 1.00 2.44 ATOM 112 N ARG A 9 0.766 -9.964 -6.974 1.00 0.22 ATOM 113 H ARG A 9 0.622 -10.785 -6.459 1.00 61.41 ATOM 114 CA ARG A 9 0.075 -9.792 -8.246 1.00 11.41 ATOM 115 HA ARG A 9 0.819 -9.602 -9.005 1.00 21.41 ATOM 116 CB ARG A 9 -0.694 -11.063 -8.609 1.00 61.31 ATOM 117 HB2 ARG A 9 -1.122 -11.481 -7.710 1.00 11.34 ATOM 118 HB3 ARG A 9 -1.490 -10.806 -9.291 1.00 51.51 ATOM 119 CG ARG A 9 0.168 -12.130 -9.264 1.00 41.15 ATOM 120 HG2 ARG A 9 1.166 -12.076 -8.854 1.00 52.43 ATOM 121 HG3 ARG A 9 -0.257 -13.101 -9.056 1.00 43.42 ATOM 122 CD ARG A 9 0.245 -11.936 -10.771 1.00 2.02 ATOM 123 HD2 ARG A 9 -0.724 -11.625 -11.130 1.00 73.14 ATOM 124 HD3 ARG A 9 0.972 -11.166 -10.984 1.00 72.31 ATOM 125 NE ARG A 9 0.636 -13.162 -11.461 1.00 73.13 ATOM 126 HE ARG A 9 1.575 -13.256 -11.723 1.00 70.11 ATOM 127 CZ ARG A 9 -0.210 -14.145 -11.748 1.00 72.32 ATOM 128 NH1 ARG A 9 -1.487 -14.046 -11.406 1.00 74.33 ATOM 129 HH11 ARG A 9 -1.815 -13.230 -10.932 1.00 12.41 ATOM 130 HH12 ARG A 9 -2.123 -14.788 -11.625 1.00 4.44 ATOM 131 NH2 ARG A 9 0.221 -15.230 -12.379 1.00 31.21 ATOM 132 HH21 ARG A 9 1.183 -15.308 -12.638 1.00 60.34 ATOM 133 HH22 ARG A 9 -0.416 -15.970 -12.594 1.00 52.52 ATOM 134 C ARG A 9 -0.882 -8.605 -8.188 1.00 52.33 ATOM 135 O ARG A 9 -1.298 -8.162 -7.117 1.00 63.12 ATOM 136 N PRO A 10 -1.241 -8.076 -9.368 1.00 1.34 ATOM 137 CD PRO A 10 -0.784 -8.552 -10.684 1.00 32.51 ATOM 138 CA PRO A 10 -2.153 -6.933 -9.478 1.00 62.32 ATOM 139 HA PRO A 10 -1.819 -6.100 -8.877 1.00 53.13 ATOM 140 CB PRO A 10 -2.075 -6.560 -10.961 1.00 12.34 ATOM 141 HB2 PRO A 10 -3.042 -6.214 -11.298 1.00 72.24 ATOM 142 HB3 PRO A 10 -1.340 -5.782 -11.102 1.00 25.34 ATOM 143 CG PRO A 10 -1.675 -7.819 -11.648 1.00 71.22 ATOM 144 HG2 PRO A 10 -2.551 -8.409 -11.873 1.00 25.12 ATOM 145 HG3 PRO A 10 -1.135 -7.587 -12.554 1.00 41.21 ATOM 146 HD2 PRO A 10 -0.924 -9.619 -10.777 1.00 70.24 ATOM 147 HD3 PRO A 10 0.250 -8.289 -10.851 1.00 31.52 ATOM 148 C PRO A 10 -3.584 -7.294 -9.094 1.00 24.30 ATOM 149 O PRO A 10 -3.922 -8.469 -8.955 1.00 42.03 ATOM 150 N GLY A 11 -4.421 -6.276 -8.924 1.00 1.55 ATOM 151 H GLY A 11 -4.095 -5.359 -9.048 1.00 35.35 ATOM 152 CA GLY A 11 -5.806 -6.507 -8.557 1.00 60.02 ATOM 153 HA2 GLY A 11 -6.406 -5.688 -8.924 1.00 42.34 ATOM 154 HA3 GLY A 11 -6.141 -7.422 -9.023 1.00 32.33 ATOM 155 C GLY A 11 -5.998 -6.623 -7.058 1.00 44.40 ATOM 156 O GLY A 11 -6.850 -5.948 -6.482 1.00 13.13 ATOM 157 N GLN A 12 -5.204 -7.481 -6.426 1.00 2.00 ATOM 158 H GLN A 12 -4.544 -7.990 -6.941 1.00 2.34 ATOM 159 CA GLN A 12 -5.293 -7.684 -4.985 1.00 4.12 ATOM 160 HA GLN A 12 -6.315 -7.935 -4.748 1.00 32.30 ATOM 161 CB GLN A 12 -4.385 -8.837 -4.554 1.00 24.11 ATOM 162 HB2 GLN A 12 -4.300 -9.537 -5.371 1.00 64.44 ATOM 163 HB3 GLN A 12 -3.406 -8.443 -4.325 1.00 43.50 ATOM 164 CG GLN A 12 -4.892 -9.588 -3.334 1.00 14.15 ATOM 165 HG2 GLN A 12 -4.086 -10.184 -2.932 1.00 12.20 ATOM 166 HG3 GLN A 12 -5.211 -8.870 -2.592 1.00 54.15 ATOM 167 CD GLN A 12 -6.057 -10.504 -3.655 1.00 2.04 ATOM 168 OE1 GLN A 12 -7.196 -10.238 -3.269 1.00 25.11 ATOM 169 NE2 GLN A 12 -5.777 -11.591 -4.365 1.00 12.34 ATOM 170 HE21 GLN A 12 -4.847 -11.739 -4.637 1.00 3.45 ATOM 171 HE22 GLN A 12 -6.510 -12.201 -4.586 1.00 15.53 ATOM 172 C GLN A 12 -4.912 -6.413 -4.232 1.00 35.33 ATOM 173 O GLN A 12 -4.032 -5.665 -4.658 1.00 53.04 ATOM 174 N THR A 13 -5.582 -6.174 -3.108 1.00 71.23 ATOM 175 H THR A 13 -6.272 -6.808 -2.820 1.00 41.24 ATOM 176 CA THR A 13 -5.316 -4.994 -2.296 1.00 41.44 ATOM 177 HA THR A 13 -5.103 -4.171 -2.964 1.00 13.13 ATOM 178 CB THR A 13 -6.537 -4.616 -1.437 1.00 11.12 ATOM 179 HB THR A 13 -7.400 -4.534 -2.082 1.00 15.14 ATOM 180 OG1 THR A 13 -6.313 -3.356 -0.794 1.00 21.21 ATOM 181 HG1 THR A 13 -6.053 -2.704 -1.449 1.00 54.03 ATOM 182 CG2 THR A 13 -6.812 -5.684 -0.389 1.00 54.21 ATOM 183 HG21 THR A 13 -7.718 -5.439 0.145 1.00 15.13 ATOM 184 HG22 THR A 13 -5.986 -5.729 0.305 1.00 71.05 ATOM 185 HG23 THR A 13 -6.929 -6.641 -0.874 1.00 23.42 ATOM 186 C THR A 13 -4.115 -5.213 -1.384 1.00 22.22 ATOM 187 O THR A 13 -3.895 -6.317 -0.884 1.00 14.00 ATOM 188 N CYS A 14 -3.339 -4.156 -1.169 1.00 53.44 ATOM 189 H CYS A 14 -3.566 -3.302 -1.596 1.00 2.10 ATOM 190 CA CYS A 14 -2.160 -4.232 -0.316 1.00 63.22 ATOM 191 HA CYS A 14 -1.766 -5.235 -0.383 1.00 41.13 ATOM 192 CB CYS A 14 -1.093 -3.245 -0.795 1.00 72.33 ATOM 193 HB2 CYS A 14 -1.190 -3.113 -1.863 1.00 53.40 ATOM 194 HB3 CYS A 14 -1.246 -2.296 -0.304 1.00 50.44 ATOM 195 SG CYS A 14 0.616 -3.776 -0.458 1.00 24.33 ATOM 196 C CYS A 14 -2.520 -3.942 1.138 1.00 73.11 ATOM 197 O CYS A 14 -2.982 -2.850 1.469 1.00 41.53 ATOM 198 N CYS A 15 -2.306 -4.928 2.003 1.00 72.03 ATOM 199 H CYS A 15 -1.936 -5.777 1.679 1.00 40.33 ATOM 200 CA CYS A 15 -2.608 -4.781 3.421 1.00 10.43 ATOM 201 HA CYS A 15 -3.309 -3.967 3.529 1.00 71.13 ATOM 202 CB CYS A 15 -3.244 -6.061 3.965 1.00 75.55 ATOM 203 HB2 CYS A 15 -3.439 -5.938 5.020 1.00 2.01 ATOM 204 HB3 CYS A 15 -4.178 -6.237 3.450 1.00 3.22 ATOM 205 SG CYS A 15 -2.211 -7.548 3.763 1.00 34.32 ATOM 206 C CYS A 15 -1.347 -4.450 4.214 1.00 22.43 ATOM 207 O CYS A 15 -0.278 -5.007 3.961 1.00 52.44 ATOM 208 N ARG A 16 -1.480 -3.542 5.175 1.00 23.03 ATOM 209 H ARG A 16 -2.357 -3.134 5.330 1.00 52.13 ATOM 210 CA ARG A 16 -0.351 -3.137 6.005 1.00 54.21 ATOM 211 HA ARG A 16 0.556 -3.420 5.492 1.00 11.54 ATOM 212 CB ARG A 16 -0.357 -1.620 6.206 1.00 73.32 ATOM 213 HB2 ARG A 16 -0.606 -1.145 5.268 1.00 64.41 ATOM 214 HB3 ARG A 16 -1.110 -1.369 6.938 1.00 73.45 ATOM 215 CG ARG A 16 0.974 -1.064 6.682 1.00 3.25 ATOM 216 HG2 ARG A 16 1.414 -1.758 7.384 1.00 53.31 ATOM 217 HG3 ARG A 16 1.629 -0.945 5.832 1.00 22.22 ATOM 218 CD ARG A 16 0.802 0.283 7.367 1.00 43.32 ATOM 219 HD2 ARG A 16 0.869 1.062 6.621 1.00 31.25 ATOM 220 HD3 ARG A 16 -0.171 0.313 7.832 1.00 14.44 ATOM 221 NE ARG A 16 1.823 0.514 8.385 1.00 1.14 ATOM 222 HE ARG A 16 1.545 0.474 9.324 1.00 50.42 ATOM 223 CZ ARG A 16 3.096 0.772 8.105 1.00 32.23 ATOM 224 NH1 ARG A 16 3.502 0.832 6.844 1.00 35.35 ATOM 225 HH11 ARG A 16 2.848 0.683 6.102 1.00 2.33 ATOM 226 HH12 ARG A 16 4.460 1.027 6.636 1.00 2.22 ATOM 227 NH2 ARG A 16 3.965 0.971 9.088 1.00 64.35 ATOM 228 HH21 ARG A 16 3.663 0.927 10.039 1.00 22.42 ATOM 229 HH22 ARG A 16 4.923 1.164 8.876 1.00 52.42 ATOM 230 C ARG A 16 -0.391 -3.840 7.358 1.00 35.14 ATOM 231 O ARG A 16 -0.026 -3.262 8.381 1.00 10.10 ATOM 232 N GLY A 17 -0.839 -5.092 7.356 1.00 31.22 ATOM 233 H GLY A 17 -1.117 -5.502 6.510 1.00 31.24 ATOM 234 CA GLY A 17 -0.920 -5.853 8.589 1.00 25.51 ATOM 235 HA2 GLY A 17 -1.469 -5.279 9.319 1.00 14.51 ATOM 236 HA3 GLY A 17 -1.451 -6.774 8.396 1.00 1.02 ATOM 237 C GLY A 17 0.447 -6.187 9.155 1.00 73.14 ATOM 238 O GLY A 17 0.944 -5.497 10.045 1.00 12.53 ATOM 239 N LEU A 18 1.055 -7.249 8.639 1.00 64.23 ATOM 240 H LEU A 18 0.610 -7.760 7.932 1.00 55.25 ATOM 241 CA LEU A 18 2.373 -7.675 9.099 1.00 54.20 ATOM 242 HA LEU A 18 2.272 -8.019 10.117 1.00 22.44 ATOM 243 CB LEU A 18 2.891 -8.824 8.232 1.00 34.05 ATOM 244 HB2 LEU A 18 3.026 -8.447 7.230 1.00 24.34 ATOM 245 HB3 LEU A 18 3.846 -9.133 8.632 1.00 62.34 ATOM 246 CG LEU A 18 1.994 -10.060 8.150 1.00 12.24 ATOM 247 HG LEU A 18 1.044 -9.780 7.715 1.00 45.41 ATOM 248 CD1 LEU A 18 2.624 -11.119 7.259 1.00 0.50 ATOM 249 HD11 LEU A 18 3.563 -10.752 6.874 1.00 43.13 ATOM 250 HD12 LEU A 18 1.959 -11.339 6.437 1.00 21.32 ATOM 251 HD13 LEU A 18 2.796 -12.017 7.834 1.00 51.13 ATOM 252 CD2 LEU A 18 1.728 -10.619 9.540 1.00 24.35 ATOM 253 HD21 LEU A 18 1.101 -9.933 10.090 1.00 23.24 ATOM 254 HD22 LEU A 18 2.666 -10.747 10.062 1.00 10.01 ATOM 255 HD23 LEU A 18 1.230 -11.574 9.455 1.00 2.52 ATOM 256 C LEU A 18 3.362 -6.514 9.068 1.00 15.12 ATOM 257 O LEU A 18 3.109 -5.486 8.439 1.00 51.20 ATOM 258 N HIS A 19 4.490 -6.686 9.750 1.00 14.21 ATOM 259 H HIS A 19 4.633 -7.527 10.231 1.00 3.04 ATOM 260 CA HIS A 19 5.519 -5.653 9.798 1.00 34.25 ATOM 261 HA HIS A 19 5.122 -4.816 10.352 1.00 3.24 ATOM 262 CB HIS A 19 6.764 -6.178 10.513 1.00 2.14 ATOM 263 HB2 HIS A 19 6.945 -7.197 10.205 1.00 23.14 ATOM 264 HB3 HIS A 19 7.613 -5.568 10.239 1.00 13.32 ATOM 265 CG HIS A 19 6.649 -6.163 12.007 1.00 53.14 ATOM 266 ND1 HIS A 19 6.208 -5.066 12.716 1.00 1.14 ATOM 267 CD2 HIS A 19 6.918 -7.120 12.925 1.00 72.10 ATOM 268 HD1 HIS A 19 5.934 -4.208 12.332 1.00 44.44 ATOM 269 CE1 HIS A 19 6.213 -5.348 14.007 1.00 71.31 ATOM 270 NE2 HIS A 19 6.639 -6.589 14.160 1.00 20.13 ATOM 271 HD2 HIS A 19 7.285 -8.117 12.724 1.00 35.13 ATOM 272 HE1 HIS A 19 5.918 -4.680 14.802 1.00 41.44 ATOM 273 C HIS A 19 5.884 -5.184 8.393 1.00 12.24 ATOM 274 O HIS A 19 6.171 -4.007 8.176 1.00 31.42 ATOM 275 N GLY A 20 5.871 -6.113 7.442 1.00 4.12 ATOM 276 H GLY A 20 5.635 -7.035 7.674 1.00 74.42 ATOM 277 CA GLY A 20 6.204 -5.775 6.071 1.00 51.33 ATOM 278 HA2 GLY A 20 6.687 -4.809 6.056 1.00 32.14 ATOM 279 HA3 GLY A 20 6.890 -6.515 5.686 1.00 41.12 ATOM 280 C GLY A 20 4.983 -5.727 5.173 1.00 3.52 ATOM 281 O GLY A 20 4.078 -6.552 5.300 1.00 42.44 ATOM 282 N TYR A 21 4.957 -4.757 4.265 1.00 34.23 ATOM 283 H TYR A 21 5.708 -4.130 4.213 1.00 54.10 ATOM 284 CA TYR A 21 3.836 -4.602 3.346 1.00 52.02 ATOM 285 HA TYR A 21 2.970 -4.313 3.924 1.00 43.54 ATOM 286 CB TYR A 21 4.137 -3.507 2.322 1.00 41.44 ATOM 287 HB2 TYR A 21 5.201 -3.471 2.145 1.00 70.43 ATOM 288 HB3 TYR A 21 3.631 -3.739 1.396 1.00 33.43 ATOM 289 CG TYR A 21 3.694 -2.129 2.760 1.00 21.11 ATOM 290 CD1 TYR A 21 4.625 -1.140 3.056 1.00 75.24 ATOM 291 HD1 TYR A 21 5.677 -1.367 2.968 1.00 3.04 ATOM 292 CE1 TYR A 21 4.225 0.120 3.457 1.00 34.33 ATOM 293 HE1 TYR A 21 4.963 0.876 3.682 1.00 34.55 ATOM 294 CZ TYR A 21 2.880 0.405 3.567 1.00 13.44 ATOM 295 CE2 TYR A 21 1.937 -0.559 3.280 1.00 73.23 ATOM 296 HE2 TYR A 21 0.884 -0.335 3.366 1.00 33.35 ATOM 297 CD2 TYR A 21 2.346 -1.817 2.880 1.00 13.41 ATOM 298 HD2 TYR A 21 1.610 -2.575 2.654 1.00 13.24 ATOM 299 OH TYR A 21 2.476 1.659 3.967 1.00 23.11 ATOM 300 HH TYR A 21 1.624 1.861 3.574 1.00 41.11 ATOM 301 C TYR A 21 3.533 -5.914 2.629 1.00 21.53 ATOM 302 O TYR A 21 4.408 -6.508 2.001 1.00 43.04 ATOM 303 N GLY A 22 2.285 -6.362 2.729 1.00 12.32 ATOM 304 H GLY A 22 1.629 -5.846 3.244 1.00 71.32 ATOM 305 CA GLY A 22 1.887 -7.600 2.086 1.00 31.21 ATOM 306 HA2 GLY A 22 2.655 -7.892 1.385 1.00 32.35 ATOM 307 HA3 GLY A 22 1.790 -8.368 2.839 1.00 31.43 ATOM 308 C GLY A 22 0.570 -7.472 1.346 1.00 21.31 ATOM 309 O GLY A 22 -0.083 -6.430 1.401 1.00 44.43 ATOM 310 N CYS A 23 0.179 -8.535 0.651 1.00 55.44 ATOM 311 H CYS A 23 0.742 -9.338 0.645 1.00 0.54 ATOM 312 CA CYS A 23 -1.068 -8.537 -0.106 1.00 23.11 ATOM 313 HA CYS A 23 -1.425 -7.520 -0.161 1.00 3.02 ATOM 314 CB CYS A 23 -0.827 -9.057 -1.524 1.00 63.43 ATOM 315 HB2 CYS A 23 -1.771 -9.104 -2.047 1.00 61.44 ATOM 316 HB3 CYS A 23 -0.168 -8.376 -2.042 1.00 63.53 ATOM 317 SG CYS A 23 -0.076 -10.716 -1.590 1.00 45.33 ATOM 318 C CYS A 23 -2.124 -9.392 0.589 1.00 40.23 ATOM 319 O CYS A 23 -1.853 -10.520 1.001 1.00 1.00 ATOM 320 N CYS A 24 -3.329 -8.847 0.714 1.00 12.55 ATOM 321 H CYS A 24 -3.484 -7.943 0.366 1.00 54.05 ATOM 322 CA CYS A 24 -4.427 -9.557 1.359 1.00 71.13 ATOM 323 HA CYS A 24 -4.097 -10.565 1.561 1.00 53.24 ATOM 324 CB CYS A 24 -4.795 -8.880 2.680 1.00 13.50 ATOM 325 HB2 CYS A 24 -4.943 -7.824 2.505 1.00 14.32 ATOM 326 HB3 CYS A 24 -5.713 -9.309 3.053 1.00 71.52 ATOM 327 SG CYS A 24 -3.532 -9.052 3.981 1.00 33.24 ATOM 328 C CYS A 24 -5.649 -9.614 0.446 1.00 45.53 ATOM 329 O CYS A 24 -6.566 -10.403 0.669 1.00 14.01 TER 330 CYS A 24 ENDMDL MODEL 5 ATOM 1 N CYS A 1 0.144 -2.217 -4.092 1.00 33.01 ATOM 2 H CYS A 1 -0.150 -1.568 -4.766 1.00 14.32 ATOM 3 CA CYS A 1 0.675 -1.733 -2.824 1.00 13.34 ATOM 4 HA CYS A 1 -0.160 -1.516 -2.175 1.00 34.41 ATOM 5 CB CYS A 1 1.548 -2.805 -2.170 1.00 24.13 ATOM 6 HB2 CYS A 1 2.057 -3.364 -2.942 1.00 3.32 ATOM 7 HB3 CYS A 1 2.281 -2.326 -1.537 1.00 51.55 ATOM 8 SG CYS A 1 0.624 -3.994 -1.145 1.00 71.54 ATOM 9 C CYS A 1 1.484 -0.455 -3.025 1.00 42.12 ATOM 10 O CYS A 1 1.935 -0.143 -4.128 1.00 34.12 ATOM 11 N PRO A 2 1.674 0.303 -1.935 1.00 43.21 ATOM 12 CD PRO A 2 1.166 -0.007 -0.588 1.00 62.23 ATOM 13 CA PRO A 2 2.431 1.559 -1.966 1.00 75.40 ATOM 14 HA PRO A 2 2.053 2.231 -2.723 1.00 20.42 ATOM 15 CB PRO A 2 2.182 2.157 -0.579 1.00 74.22 ATOM 16 HB2 PRO A 2 3.068 2.678 -0.245 1.00 32.22 ATOM 17 HB3 PRO A 2 1.349 2.843 -0.623 1.00 61.31 ATOM 18 CG PRO A 2 1.877 0.986 0.289 1.00 32.55 ATOM 19 HG2 PRO A 2 2.794 0.561 0.669 1.00 12.42 ATOM 20 HG3 PRO A 2 1.237 1.290 1.104 1.00 12.14 ATOM 21 HD2 PRO A 2 1.424 -1.016 -0.302 1.00 74.21 ATOM 22 HD3 PRO A 2 0.097 0.141 -0.537 1.00 25.43 ATOM 23 C PRO A 2 3.922 1.332 -2.188 1.00 71.34 ATOM 24 O PRO A 2 4.705 1.316 -1.239 1.00 24.11 ATOM 25 N ASP A 3 4.308 1.157 -3.448 1.00 34.25 ATOM 26 H ASP A 3 3.636 1.180 -4.161 1.00 14.11 ATOM 27 CA ASP A 3 5.706 0.932 -3.795 1.00 1.34 ATOM 28 HA ASP A 3 6.313 1.527 -3.128 1.00 73.52 ATOM 29 CB ASP A 3 6.068 -0.543 -3.614 1.00 1.31 ATOM 30 HB2 ASP A 3 5.165 -1.110 -3.439 1.00 41.44 ATOM 31 HB3 ASP A 3 6.546 -0.902 -4.513 1.00 72.14 ATOM 32 CG ASP A 3 7.009 -0.769 -2.447 1.00 33.13 ATOM 33 OD1 ASP A 3 7.814 -1.722 -2.510 1.00 2.35 ATOM 34 OD2 ASP A 3 6.940 0.007 -1.471 1.00 20.32 ATOM 35 C ASP A 3 5.986 1.365 -5.230 1.00 51.34 ATOM 36 O ASP A 3 5.079 1.499 -6.052 1.00 61.54 ATOM 37 N PRO A 4 7.271 1.592 -5.541 1.00 30.33 ATOM 38 CD PRO A 4 8.404 1.453 -4.611 1.00 22.42 ATOM 39 CA PRO A 4 7.700 2.014 -6.877 1.00 60.34 ATOM 40 HA PRO A 4 7.164 2.892 -7.207 1.00 63.23 ATOM 41 CB PRO A 4 9.179 2.359 -6.683 1.00 33.50 ATOM 42 HB2 PRO A 4 9.733 2.092 -7.572 1.00 51.30 ATOM 43 HB3 PRO A 4 9.283 3.416 -6.490 1.00 22.51 ATOM 44 CG PRO A 4 9.606 1.546 -5.510 1.00 20.12 ATOM 45 HG2 PRO A 4 9.908 0.562 -5.835 1.00 4.11 ATOM 46 HG3 PRO A 4 10.419 2.040 -4.998 1.00 72.21 ATOM 47 HD2 PRO A 4 8.379 0.495 -4.113 1.00 20.23 ATOM 48 HD3 PRO A 4 8.410 2.256 -3.888 1.00 61.45 ATOM 49 C PRO A 4 7.543 0.906 -7.913 1.00 62.23 ATOM 50 O PRO A 4 6.997 1.126 -8.995 1.00 22.34 ATOM 51 N VAL A 5 8.025 -0.286 -7.576 1.00 21.32 ATOM 52 H VAL A 5 8.449 -0.400 -6.700 1.00 4.42 ATOM 53 CA VAL A 5 7.937 -1.429 -8.476 1.00 72.54 ATOM 54 HA VAL A 5 7.743 -1.056 -9.472 1.00 25.43 ATOM 55 CB VAL A 5 9.256 -2.224 -8.506 1.00 31.14 ATOM 56 HB VAL A 5 9.160 -3.015 -9.236 1.00 4.45 ATOM 57 CG1 VAL A 5 10.411 -1.327 -8.924 1.00 73.03 ATOM 58 HG11 VAL A 5 11.202 -1.931 -9.342 1.00 63.53 ATOM 59 HG12 VAL A 5 10.067 -0.619 -9.665 1.00 22.35 ATOM 60 HG13 VAL A 5 10.783 -0.794 -8.062 1.00 22.12 ATOM 61 CG2 VAL A 5 9.526 -2.857 -7.149 1.00 43.00 ATOM 62 HG21 VAL A 5 8.773 -3.603 -6.944 1.00 64.44 ATOM 63 HG22 VAL A 5 10.502 -3.322 -7.156 1.00 75.22 ATOM 64 HG23 VAL A 5 9.497 -2.096 -6.384 1.00 11.22 ATOM 65 C VAL A 5 6.803 -2.363 -8.069 1.00 74.34 ATOM 66 O VAL A 5 6.461 -2.465 -6.891 1.00 30.31 ATOM 67 N TYR A 6 6.223 -3.044 -9.052 1.00 14.41 ATOM 68 H TYR A 6 6.539 -2.920 -9.971 1.00 51.10 ATOM 69 CA TYR A 6 5.125 -3.969 -8.797 1.00 12.43 ATOM 70 HA TYR A 6 4.433 -3.484 -8.124 1.00 34.35 ATOM 71 CB TYR A 6 4.397 -4.302 -10.100 1.00 44.13 ATOM 72 HB2 TYR A 6 5.121 -4.602 -10.842 1.00 45.10 ATOM 73 HB3 TYR A 6 3.711 -5.117 -9.923 1.00 64.34 ATOM 74 CG TYR A 6 3.607 -3.144 -10.666 1.00 11.31 ATOM 75 CD1 TYR A 6 2.435 -2.713 -10.055 1.00 62.14 ATOM 76 HD1 TYR A 6 2.091 -3.219 -9.165 1.00 0.43 ATOM 77 CE1 TYR A 6 1.709 -1.656 -10.569 1.00 2.12 ATOM 78 HE1 TYR A 6 0.801 -1.335 -10.080 1.00 72.41 ATOM 79 CZ TYR A 6 2.152 -1.013 -11.706 1.00 71.10 ATOM 80 CE2 TYR A 6 3.312 -1.422 -12.330 1.00 50.44 ATOM 81 HE2 TYR A 6 3.658 -0.918 -13.221 1.00 61.51 ATOM 82 CD2 TYR A 6 4.031 -2.481 -11.811 1.00 13.32 ATOM 83 HD2 TYR A 6 4.940 -2.804 -12.298 1.00 13.44 ATOM 84 OH TYR A 6 1.432 0.041 -12.221 1.00 62.43 ATOM 85 HH TYR A 6 1.119 0.596 -11.503 1.00 60.41 ATOM 86 C TYR A 6 5.633 -5.250 -8.143 1.00 12.13 ATOM 87 O TYR A 6 6.281 -6.076 -8.786 1.00 43.34 ATOM 88 N THR A 7 5.333 -5.410 -6.857 1.00 54.14 ATOM 89 H THR A 7 4.813 -4.717 -6.399 1.00 41.23 ATOM 90 CA THR A 7 5.758 -6.589 -6.114 1.00 61.22 ATOM 91 HA THR A 7 6.612 -7.014 -6.622 1.00 52.35 ATOM 92 CB THR A 7 6.182 -6.226 -4.678 1.00 55.25 ATOM 93 HB THR A 7 6.106 -7.111 -4.062 1.00 44.45 ATOM 94 OG1 THR A 7 5.314 -5.215 -4.153 1.00 33.44 ATOM 95 HG1 THR A 7 5.548 -4.364 -4.530 1.00 4.03 ATOM 96 CG2 THR A 7 7.620 -5.732 -4.647 1.00 62.41 ATOM 97 HG21 THR A 7 8.219 -6.325 -5.322 1.00 61.44 ATOM 98 HG22 THR A 7 8.010 -5.824 -3.644 1.00 63.13 ATOM 99 HG23 THR A 7 7.652 -4.698 -4.953 1.00 0.43 ATOM 100 C THR A 7 4.648 -7.632 -6.056 1.00 21.41 ATOM 101 O THR A 7 4.907 -8.834 -6.126 1.00 23.23 ATOM 102 N CYS A 8 3.410 -7.166 -5.928 1.00 64.13 ATOM 103 H CYS A 8 3.267 -6.197 -5.878 1.00 30.01 ATOM 104 CA CYS A 8 2.260 -8.059 -5.861 1.00 14.41 ATOM 105 HA CYS A 8 2.626 -9.063 -5.712 1.00 5.45 ATOM 106 CB CYS A 8 1.360 -7.677 -4.684 1.00 1.14 ATOM 107 HB2 CYS A 8 1.131 -6.623 -4.743 1.00 13.21 ATOM 108 HB3 CYS A 8 0.443 -8.243 -4.743 1.00 74.41 ATOM 109 SG CYS A 8 2.101 -7.990 -3.049 1.00 45.13 ATOM 110 C CYS A 8 1.461 -8.015 -7.160 1.00 71.44 ATOM 111 O CYS A 8 1.807 -7.286 -8.090 1.00 23.30 ATOM 112 N ARG A 9 0.391 -8.801 -7.217 1.00 34.11 ATOM 113 H ARG A 9 0.166 -9.360 -6.444 1.00 13.45 ATOM 114 CA ARG A 9 -0.457 -8.854 -8.402 1.00 41.40 ATOM 115 HA ARG A 9 0.122 -8.497 -9.240 1.00 44.14 ATOM 116 CB ARG A 9 -0.897 -10.293 -8.677 1.00 45.24 ATOM 117 HB2 ARG A 9 -0.974 -10.820 -7.738 1.00 3.44 ATOM 118 HB3 ARG A 9 -1.866 -10.276 -9.152 1.00 10.42 ATOM 119 CG ARG A 9 0.060 -11.060 -9.576 1.00 33.44 ATOM 120 HG2 ARG A 9 -0.256 -10.948 -10.602 1.00 55.11 ATOM 121 HG3 ARG A 9 1.054 -10.656 -9.456 1.00 54.45 ATOM 122 CD ARG A 9 0.083 -12.541 -9.228 1.00 41.33 ATOM 123 HD2 ARG A 9 -0.895 -12.829 -8.873 1.00 1.14 ATOM 124 HD3 ARG A 9 0.321 -13.102 -10.119 1.00 44.25 ATOM 125 NE ARG A 9 1.071 -12.845 -8.197 1.00 21.51 ATOM 126 HE ARG A 9 0.740 -13.063 -7.301 1.00 52.41 ATOM 127 CZ ARG A 9 2.382 -12.843 -8.411 1.00 60.25 ATOM 128 NH1 ARG A 9 2.860 -12.553 -9.614 1.00 31.13 ATOM 129 HH11 ARG A 9 2.232 -12.335 -10.361 1.00 4.21 ATOM 130 HH12 ARG A 9 3.848 -12.551 -9.772 1.00 55.23 ATOM 131 NH2 ARG A 9 3.218 -13.131 -7.422 1.00 10.00 ATOM 132 HH21 ARG A 9 2.861 -13.350 -6.514 1.00 44.13 ATOM 133 HH22 ARG A 9 4.204 -13.129 -7.584 1.00 61.14 ATOM 134 C ARG A 9 -1.682 -7.960 -8.234 1.00 50.54 ATOM 135 O ARG A 9 -2.063 -7.589 -7.124 1.00 34.11 ATOM 136 N PRO A 10 -2.314 -7.603 -9.363 1.00 22.33 ATOM 137 CD PRO A 10 -1.915 -8.008 -10.721 1.00 64.11 ATOM 138 CA PRO A 10 -3.505 -6.749 -9.367 1.00 42.40 ATOM 139 HA PRO A 10 -3.334 -5.828 -8.829 1.00 12.25 ATOM 140 CB PRO A 10 -3.716 -6.442 -10.852 1.00 31.32 ATOM 141 HB2 PRO A 10 -4.775 -6.381 -11.062 1.00 63.22 ATOM 142 HB3 PRO A 10 -3.239 -5.507 -11.102 1.00 12.44 ATOM 143 CG PRO A 10 -3.083 -7.585 -11.568 1.00 44.42 ATOM 144 HG2 PRO A 10 -3.789 -8.395 -11.665 1.00 11.12 ATOM 145 HG3 PRO A 10 -2.742 -7.264 -12.542 1.00 11.45 ATOM 146 HD2 PRO A 10 -1.774 -9.077 -10.779 1.00 71.23 ATOM 147 HD3 PRO A 10 -1.018 -7.491 -11.029 1.00 1.51 ATOM 148 C PRO A 10 -4.727 -7.454 -8.789 1.00 61.34 ATOM 149 O PRO A 10 -4.748 -8.678 -8.666 1.00 34.11 ATOM 150 N GLY A 11 -5.744 -6.674 -8.437 1.00 51.32 ATOM 151 H GLY A 11 -5.671 -5.704 -8.559 1.00 2.24 ATOM 152 CA GLY A 11 -6.956 -7.242 -7.877 1.00 71.31 ATOM 153 HA2 GLY A 11 -7.788 -6.596 -8.116 1.00 64.31 ATOM 154 HA3 GLY A 11 -7.126 -8.211 -8.324 1.00 43.23 ATOM 155 C GLY A 11 -6.878 -7.406 -6.372 1.00 51.21 ATOM 156 O GLY A 11 -7.786 -6.996 -5.650 1.00 11.13 ATOM 157 N GLN A 12 -5.792 -8.008 -5.899 1.00 45.34 ATOM 158 H GLN A 12 -5.103 -8.312 -6.526 1.00 21.12 ATOM 159 CA GLN A 12 -5.601 -8.226 -4.470 1.00 64.44 ATOM 160 HA GLN A 12 -6.473 -8.738 -4.094 1.00 71.52 ATOM 161 CB GLN A 12 -4.368 -9.099 -4.227 1.00 33.32 ATOM 162 HB2 GLN A 12 -3.600 -8.822 -4.933 1.00 71.21 ATOM 163 HB3 GLN A 12 -4.007 -8.920 -3.225 1.00 40.40 ATOM 164 CG GLN A 12 -4.638 -10.588 -4.375 1.00 53.04 ATOM 165 HG2 GLN A 12 -5.240 -10.746 -5.258 1.00 42.53 ATOM 166 HG3 GLN A 12 -3.695 -11.102 -4.487 1.00 71.13 ATOM 167 CD GLN A 12 -5.370 -11.170 -3.182 1.00 62.31 ATOM 168 OE1 GLN A 12 -4.752 -11.704 -2.260 1.00 42.23 ATOM 169 NE2 GLN A 12 -6.694 -11.071 -3.193 1.00 1.22 ATOM 170 HE21 GLN A 12 -7.119 -10.634 -3.961 1.00 44.12 ATOM 171 HE22 GLN A 12 -7.192 -11.439 -2.435 1.00 20.43 ATOM 172 C GLN A 12 -5.453 -6.900 -3.732 1.00 30.32 ATOM 173 O GLN A 12 -4.745 -6.000 -4.184 1.00 60.04 ATOM 174 N THR A 13 -6.127 -6.786 -2.591 1.00 44.53 ATOM 175 H THR A 13 -6.674 -7.538 -2.283 1.00 3.31 ATOM 176 CA THR A 13 -6.072 -5.569 -1.790 1.00 61.14 ATOM 177 HA THR A 13 -6.027 -4.727 -2.466 1.00 11.13 ATOM 178 CB THR A 13 -7.328 -5.418 -0.912 1.00 21.14 ATOM 179 HB THR A 13 -8.202 -5.509 -1.541 1.00 21.43 ATOM 180 OG1 THR A 13 -7.336 -4.130 -0.285 1.00 63.53 ATOM 181 HG1 THR A 13 -7.202 -3.450 -0.950 1.00 21.31 ATOM 182 CG2 THR A 13 -7.378 -6.505 0.151 1.00 35.14 ATOM 183 HG21 THR A 13 -7.268 -7.472 -0.317 1.00 22.03 ATOM 184 HG22 THR A 13 -8.326 -6.461 0.667 1.00 53.32 ATOM 185 HG23 THR A 13 -6.577 -6.354 0.858 1.00 23.03 ATOM 186 C THR A 13 -4.836 -5.554 -0.898 1.00 13.41 ATOM 187 O THR A 13 -4.458 -6.576 -0.326 1.00 62.52 ATOM 188 N CYS A 14 -4.211 -4.387 -0.782 1.00 22.05 ATOM 189 H CYS A 14 -4.560 -3.607 -1.262 1.00 15.40 ATOM 190 CA CYS A 14 -3.017 -4.238 0.042 1.00 12.51 ATOM 191 HA CYS A 14 -2.408 -5.118 -0.093 1.00 33.53 ATOM 192 CB CYS A 14 -2.219 -3.009 -0.398 1.00 11.41 ATOM 193 HB2 CYS A 14 -2.208 -2.964 -1.477 1.00 65.13 ATOM 194 HB3 CYS A 14 -2.697 -2.121 -0.011 1.00 54.14 ATOM 195 SG CYS A 14 -0.489 -3.001 0.174 1.00 75.51 ATOM 196 C CYS A 14 -3.386 -4.116 1.518 1.00 73.32 ATOM 197 O CYS A 14 -4.015 -3.143 1.934 1.00 5.52 ATOM 198 N CYS A 15 -2.991 -5.112 2.304 1.00 13.24 ATOM 199 H CYS A 15 -2.493 -5.861 1.914 1.00 34.40 ATOM 200 CA CYS A 15 -3.280 -5.118 3.733 1.00 23.54 ATOM 201 HA CYS A 15 -4.122 -4.466 3.905 1.00 1.32 ATOM 202 CB CYS A 15 -3.642 -6.531 4.195 1.00 33.32 ATOM 203 HB2 CYS A 15 -3.835 -6.516 5.258 1.00 1.12 ATOM 204 HB3 CYS A 15 -4.534 -6.853 3.678 1.00 60.11 ATOM 205 SG CYS A 15 -2.343 -7.771 3.887 1.00 53.30 ATOM 206 C CYS A 15 -2.086 -4.601 4.532 1.00 73.24 ATOM 207 O CYS A 15 -0.934 -4.854 4.179 1.00 32.21 ATOM 208 N ARG A 16 -2.371 -3.876 5.608 1.00 32.13 ATOM 209 H ARG A 16 -3.309 -3.709 5.838 1.00 52.42 ATOM 210 CA ARG A 16 -1.322 -3.322 6.456 1.00 72.50 ATOM 211 HA ARG A 16 -0.391 -3.379 5.912 1.00 54.43 ATOM 212 CB ARG A 16 -1.620 -1.858 6.782 1.00 13.10 ATOM 213 HB2 ARG A 16 -2.094 -1.400 5.926 1.00 15.24 ATOM 214 HB3 ARG A 16 -2.297 -1.819 7.622 1.00 73.40 ATOM 215 CG ARG A 16 -0.383 -1.047 7.130 1.00 24.32 ATOM 216 HG2 ARG A 16 0.302 -1.672 7.685 1.00 73.43 ATOM 217 HG3 ARG A 16 0.088 -0.717 6.216 1.00 3.35 ATOM 218 CD ARG A 16 -0.732 0.168 7.975 1.00 70.10 ATOM 219 HD2 ARG A 16 -0.950 0.996 7.317 1.00 2.35 ATOM 220 HD3 ARG A 16 -1.606 -0.061 8.567 1.00 63.14 ATOM 221 NE ARG A 16 0.360 0.546 8.868 1.00 41.22 ATOM 222 HE ARG A 16 1.117 -0.070 8.945 1.00 22.54 ATOM 223 CZ ARG A 16 0.377 1.673 9.572 1.00 63.34 ATOM 224 NH1 ARG A 16 -0.633 2.527 9.487 1.00 74.40 ATOM 225 HH11 ARG A 16 -1.411 2.322 8.893 1.00 40.34 ATOM 226 HH12 ARG A 16 -0.619 3.374 10.019 1.00 65.40 ATOM 227 NH2 ARG A 16 1.407 1.947 10.363 1.00 71.45 ATOM 228 HH21 ARG A 16 2.171 1.305 10.429 1.00 15.10 ATOM 229 HH22 ARG A 16 1.419 2.794 10.892 1.00 40.45 ATOM 230 C ARG A 16 -1.186 -4.125 7.747 1.00 54.41 ATOM 231 O ARG A 16 -0.970 -3.562 8.819 1.00 34.25 ATOM 232 N GLY A 17 -1.315 -5.443 7.635 1.00 74.33 ATOM 233 H GLY A 17 -1.487 -5.837 6.754 1.00 51.35 ATOM 234 CA GLY A 17 -1.205 -6.301 8.800 1.00 21.20 ATOM 235 HA2 GLY A 17 -1.863 -5.929 9.571 1.00 24.02 ATOM 236 HA3 GLY A 17 -1.514 -7.300 8.528 1.00 12.21 ATOM 237 C GLY A 17 0.208 -6.359 9.346 1.00 41.14 ATOM 238 O GLY A 17 0.542 -5.656 10.301 1.00 62.25 ATOM 239 N LEU A 18 1.040 -7.199 8.740 1.00 4.12 ATOM 240 H LEU A 18 0.717 -7.732 7.985 1.00 33.20 ATOM 241 CA LEU A 18 2.426 -7.347 9.172 1.00 31.41 ATOM 242 HA LEU A 18 2.420 -7.798 10.154 1.00 44.25 ATOM 243 CB LEU A 18 3.186 -8.261 8.209 1.00 51.33 ATOM 244 HB2 LEU A 18 2.956 -7.944 7.203 1.00 65.21 ATOM 245 HB3 LEU A 18 4.243 -8.129 8.394 1.00 54.35 ATOM 246 CG LEU A 18 2.874 -9.754 8.312 1.00 11.04 ATOM 247 HG LEU A 18 2.695 -10.007 9.348 1.00 5.15 ATOM 248 CD1 LEU A 18 1.618 -10.093 7.524 1.00 1.14 ATOM 249 HD11 LEU A 18 0.752 -9.972 8.158 1.00 64.14 ATOM 250 HD12 LEU A 18 1.674 -11.115 7.181 1.00 34.32 ATOM 251 HD13 LEU A 18 1.538 -9.432 6.674 1.00 51.04 ATOM 252 CD2 LEU A 18 4.053 -10.581 7.821 1.00 3.41 ATOM 253 HD21 LEU A 18 4.384 -10.202 6.865 1.00 30.41 ATOM 254 HD22 LEU A 18 3.750 -11.612 7.715 1.00 62.34 ATOM 255 HD23 LEU A 18 4.861 -10.514 8.534 1.00 4.12 ATOM 256 C LEU A 18 3.118 -5.991 9.258 1.00 50.24 ATOM 257 O LEU A 18 2.626 -4.996 8.723 1.00 64.42 ATOM 258 N HIS A 19 4.263 -5.958 9.932 1.00 0.20 ATOM 259 H HIS A 19 4.604 -6.783 10.336 1.00 74.03 ATOM 260 CA HIS A 19 5.025 -4.723 10.085 1.00 32.41 ATOM 261 HA HIS A 19 4.451 -4.055 10.708 1.00 12.34 ATOM 262 CB HIS A 19 6.366 -5.007 10.763 1.00 74.41 ATOM 263 HB2 HIS A 19 6.915 -4.083 10.860 1.00 1.23 ATOM 264 HB3 HIS A 19 6.185 -5.419 11.746 1.00 50.43 ATOM 265 CG HIS A 19 7.225 -5.975 10.009 1.00 72.11 ATOM 266 ND1 HIS A 19 8.217 -5.579 9.137 1.00 22.52 ATOM 267 CD2 HIS A 19 7.237 -7.329 10.001 1.00 0.44 ATOM 268 HD1 HIS A 19 8.456 -4.654 8.924 1.00 3.35 ATOM 269 CE1 HIS A 19 8.802 -6.648 8.625 1.00 55.34 ATOM 270 NE2 HIS A 19 8.226 -7.722 9.133 1.00 35.12 ATOM 271 HD2 HIS A 19 6.589 -7.980 10.572 1.00 42.51 ATOM 272 HE1 HIS A 19 9.612 -6.644 7.912 1.00 64.22 ATOM 273 C HIS A 19 5.256 -4.057 8.732 1.00 3.45 ATOM 274 O HIS A 19 5.259 -2.831 8.626 1.00 62.02 ATOM 275 N GLY A 20 5.451 -4.873 7.701 1.00 10.10 ATOM 276 H GLY A 20 5.438 -5.842 7.846 1.00 70.35 ATOM 277 CA GLY A 20 5.682 -4.344 6.370 1.00 54.25 ATOM 278 HA2 GLY A 20 5.967 -3.306 6.451 1.00 4.30 ATOM 279 HA3 GLY A 20 6.490 -4.894 5.911 1.00 70.30 ATOM 280 C GLY A 20 4.456 -4.448 5.484 1.00 13.51 ATOM 281 O GLY A 20 3.753 -5.458 5.501 1.00 71.41 ATOM 282 N TYR A 21 4.197 -3.400 4.710 1.00 51.32 ATOM 283 H TYR A 21 4.794 -2.623 4.741 1.00 72.14 ATOM 284 CA TYR A 21 3.045 -3.375 3.817 1.00 73.44 ATOM 285 HA TYR A 21 2.153 -3.356 4.426 1.00 60.12 ATOM 286 CB TYR A 21 3.076 -2.120 2.944 1.00 41.33 ATOM 287 HB2 TYR A 21 4.103 -1.849 2.750 1.00 33.44 ATOM 288 HB3 TYR A 21 2.581 -2.329 2.007 1.00 42.45 ATOM 289 CG TYR A 21 2.393 -0.927 3.574 1.00 5.20 ATOM 290 CD1 TYR A 21 3.091 -0.066 4.413 1.00 53.23 ATOM 291 HD1 TYR A 21 4.135 -0.259 4.612 1.00 11.42 ATOM 292 CE1 TYR A 21 2.471 1.025 4.991 1.00 21.14 ATOM 293 HE1 TYR A 21 3.030 1.683 5.641 1.00 53.15 ATOM 294 CZ TYR A 21 1.138 1.268 4.734 1.00 30.23 ATOM 295 CE2 TYR A 21 0.424 0.428 3.905 1.00 21.22 ATOM 296 HE2 TYR A 21 -0.620 0.618 3.704 1.00 21.14 ATOM 297 CD2 TYR A 21 1.051 -0.661 3.332 1.00 64.30 ATOM 298 HD2 TYR A 21 0.495 -1.322 2.682 1.00 1.44 ATOM 299 OH TYR A 21 0.516 2.353 5.308 1.00 23.13 ATOM 300 HH TYR A 21 -0.347 2.476 4.907 1.00 34.23 ATOM 301 C TYR A 21 3.012 -4.620 2.935 1.00 23.33 ATOM 302 O TYR A 21 3.966 -4.909 2.213 1.00 13.22 ATOM 303 N GLY A 22 1.906 -5.355 3.000 1.00 12.13 ATOM 304 H GLY A 22 1.177 -5.076 3.594 1.00 25.10 ATOM 305 CA GLY A 22 1.768 -6.560 2.204 1.00 73.13 ATOM 306 HA2 GLY A 22 2.576 -6.601 1.489 1.00 2.12 ATOM 307 HA3 GLY A 22 1.834 -7.418 2.856 1.00 33.52 ATOM 308 C GLY A 22 0.450 -6.614 1.457 1.00 14.13 ATOM 309 O GLY A 22 -0.402 -5.740 1.623 1.00 75.40 ATOM 310 N CYS A 23 0.281 -7.641 0.631 1.00 14.03 ATOM 311 H CYS A 23 0.996 -8.306 0.542 1.00 44.44 ATOM 312 CA CYS A 23 -0.942 -7.805 -0.146 1.00 0.03 ATOM 313 HA CYS A 23 -1.566 -6.942 0.031 1.00 62.02 ATOM 314 CB CYS A 23 -0.615 -7.887 -1.638 1.00 55.42 ATOM 315 HB2 CYS A 23 -1.515 -8.137 -2.182 1.00 44.13 ATOM 316 HB3 CYS A 23 -0.254 -6.925 -1.973 1.00 34.41 ATOM 317 SG CYS A 23 0.648 -9.131 -2.056 1.00 53.10 ATOM 318 C CYS A 23 -1.699 -9.056 0.290 1.00 74.24 ATOM 319 O CYS A 23 -1.173 -10.168 0.227 1.00 41.43 ATOM 320 N CYS A 24 -2.938 -8.867 0.731 1.00 34.31 ATOM 321 H CYS A 24 -3.303 -7.957 0.758 1.00 73.12 ATOM 322 CA CYS A 24 -3.770 -9.979 1.177 1.00 4.22 ATOM 323 HA CYS A 24 -3.136 -10.847 1.278 1.00 35.11 ATOM 324 CB CYS A 24 -4.398 -9.660 2.535 1.00 22.14 ATOM 325 HB2 CYS A 24 -4.895 -8.703 2.478 1.00 44.53 ATOM 326 HB3 CYS A 24 -5.124 -10.423 2.775 1.00 1.44 ATOM 327 SG CYS A 24 -3.202 -9.580 3.907 1.00 20.34 ATOM 328 C CYS A 24 -4.863 -10.284 0.158 1.00 52.24 ATOM 329 O CYS A 24 -6.052 -10.185 0.460 1.00 14.24 TER 330 CYS A 24 ENDMDL MODEL 6 ATOM 1 N CYS A 1 0.610 -0.899 -2.660 1.00 50.33 ATOM 2 H CYS A 1 1.005 -1.364 -3.429 1.00 14.44 ATOM 3 CA CYS A 1 1.489 -0.252 -1.694 1.00 1.31 ATOM 4 HA CYS A 1 0.906 -0.027 -0.814 1.00 3.53 ATOM 5 CB CYS A 1 2.634 -1.190 -1.306 1.00 50.35 ATOM 6 HB2 CYS A 1 2.826 -1.868 -2.125 1.00 71.11 ATOM 7 HB3 CYS A 1 3.521 -0.604 -1.116 1.00 52.53 ATOM 8 SG CYS A 1 2.303 -2.194 0.177 1.00 11.20 ATOM 9 C CYS A 1 2.052 1.050 -2.257 1.00 11.21 ATOM 10 O CYS A 1 2.063 1.279 -3.467 1.00 11.14 ATOM 11 N PRO A 2 2.531 1.924 -1.360 1.00 2.44 ATOM 12 CD PRO A 2 2.550 1.718 0.098 1.00 22.52 ATOM 13 CA PRO A 2 3.105 3.218 -1.743 1.00 22.30 ATOM 14 HA PRO A 2 2.427 3.784 -2.364 1.00 42.14 ATOM 15 CB PRO A 2 3.292 3.934 -0.403 1.00 61.12 ATOM 16 HB2 PRO A 2 4.184 4.543 -0.439 1.00 44.22 ATOM 17 HB3 PRO A 2 2.433 4.555 -0.200 1.00 41.52 ATOM 18 CG PRO A 2 3.420 2.838 0.598 1.00 72.13 ATOM 19 HG2 PRO A 2 4.448 2.515 0.660 1.00 10.41 ATOM 20 HG3 PRO A 2 3.073 3.180 1.562 1.00 61.52 ATOM 21 HD2 PRO A 2 2.987 0.761 0.346 1.00 12.53 ATOM 22 HD3 PRO A 2 1.556 1.799 0.511 1.00 34.13 ATOM 23 C PRO A 2 4.444 3.069 -2.459 1.00 35.44 ATOM 24 O PRO A 2 5.490 2.951 -1.820 1.00 53.14 ATOM 25 N ASP A 3 4.403 3.075 -3.786 1.00 71.23 ATOM 26 H ASP A 3 3.538 3.172 -4.238 1.00 21.13 ATOM 27 CA ASP A 3 5.613 2.942 -4.589 1.00 23.11 ATOM 28 HA ASP A 3 6.271 3.760 -4.335 1.00 72.53 ATOM 29 CB ASP A 3 6.318 1.621 -4.273 1.00 54.52 ATOM 30 HB2 ASP A 3 6.897 1.315 -5.132 1.00 55.25 ATOM 31 HB3 ASP A 3 6.979 1.766 -3.432 1.00 10.13 ATOM 32 CG ASP A 3 5.342 0.512 -3.933 1.00 22.11 ATOM 33 OD1 ASP A 3 4.748 -0.064 -4.869 1.00 12.34 ATOM 34 OD2 ASP A 3 5.174 0.218 -2.731 1.00 50.40 ATOM 35 C ASP A 3 5.289 3.016 -6.078 1.00 10.53 ATOM 36 O ASP A 3 4.152 2.809 -6.501 1.00 72.05 ATOM 37 N PRO A 4 6.311 3.321 -6.892 1.00 33.14 ATOM 38 CD PRO A 4 7.693 3.581 -6.455 1.00 71.13 ATOM 39 CA PRO A 4 6.159 3.431 -8.346 1.00 30.45 ATOM 40 HA PRO A 4 5.365 4.113 -8.611 1.00 51.11 ATOM 41 CB PRO A 4 7.503 4.006 -8.800 1.00 34.00 ATOM 42 HB2 PRO A 4 7.767 3.592 -9.763 1.00 25.54 ATOM 43 HB3 PRO A 4 7.432 5.081 -8.872 1.00 23.13 ATOM 44 CG PRO A 4 8.468 3.593 -7.744 1.00 24.24 ATOM 45 HG2 PRO A 4 8.850 2.607 -7.961 1.00 24.05 ATOM 46 HG3 PRO A 4 9.277 4.306 -7.687 1.00 3.20 ATOM 47 HD2 PRO A 4 8.048 2.792 -5.808 1.00 51.45 ATOM 48 HD3 PRO A 4 7.767 4.539 -5.961 1.00 72.45 ATOM 49 C PRO A 4 5.907 2.079 -9.006 1.00 5.33 ATOM 50 O PRO A 4 4.994 1.934 -9.818 1.00 40.42 ATOM 51 N VAL A 5 6.723 1.092 -8.651 1.00 64.42 ATOM 52 H VAL A 5 7.433 1.269 -7.999 1.00 31.42 ATOM 53 CA VAL A 5 6.588 -0.249 -9.208 1.00 62.04 ATOM 54 HA VAL A 5 5.993 -0.179 -10.107 1.00 42.44 ATOM 55 CB VAL A 5 7.960 -0.843 -9.582 1.00 14.35 ATOM 56 HB VAL A 5 7.797 -1.795 -10.065 1.00 25.14 ATOM 57 CG1 VAL A 5 8.688 0.068 -10.558 1.00 1.11 ATOM 58 HG11 VAL A 5 7.972 0.698 -11.065 1.00 71.21 ATOM 59 HG12 VAL A 5 9.393 0.684 -10.019 1.00 11.12 ATOM 60 HG13 VAL A 5 9.216 -0.532 -11.284 1.00 61.32 ATOM 61 CG2 VAL A 5 8.796 -1.077 -8.333 1.00 11.04 ATOM 62 HG21 VAL A 5 8.375 -1.895 -7.767 1.00 1.33 ATOM 63 HG22 VAL A 5 9.809 -1.321 -8.618 1.00 2.33 ATOM 64 HG23 VAL A 5 8.798 -0.183 -7.727 1.00 50.12 ATOM 65 C VAL A 5 5.892 -1.184 -8.226 1.00 72.55 ATOM 66 O VAL A 5 5.999 -1.018 -7.011 1.00 43.23 ATOM 67 N TYR A 6 5.178 -2.169 -8.761 1.00 22.11 ATOM 68 H TYR A 6 5.130 -2.250 -9.736 1.00 63.33 ATOM 69 CA TYR A 6 4.462 -3.131 -7.932 1.00 31.12 ATOM 70 HA TYR A 6 4.309 -2.683 -6.961 1.00 24.43 ATOM 71 CB TYR A 6 3.100 -3.453 -8.549 1.00 33.23 ATOM 72 HB2 TYR A 6 3.249 -3.959 -9.490 1.00 50.11 ATOM 73 HB3 TYR A 6 2.554 -4.102 -7.880 1.00 14.14 ATOM 74 CG TYR A 6 2.249 -2.231 -8.809 1.00 14.12 ATOM 75 CD1 TYR A 6 1.854 -1.897 -10.099 1.00 1.24 ATOM 76 HD1 TYR A 6 2.164 -2.524 -10.922 1.00 23.34 ATOM 77 CE1 TYR A 6 1.077 -0.781 -10.341 1.00 50.44 ATOM 78 HE1 TYR A 6 0.780 -0.537 -11.351 1.00 20.21 ATOM 79 CZ TYR A 6 0.683 0.018 -9.288 1.00 72.02 ATOM 80 CE2 TYR A 6 1.061 -0.292 -7.999 1.00 24.53 ATOM 81 HE2 TYR A 6 0.753 0.333 -7.174 1.00 41.32 ATOM 82 CD2 TYR A 6 1.840 -1.410 -7.765 1.00 53.45 ATOM 83 HD2 TYR A 6 2.138 -1.656 -6.757 1.00 5.54 ATOM 84 OH TYR A 6 -0.091 1.131 -9.525 1.00 33.23 ATOM 85 HH TYR A 6 -0.527 1.042 -10.376 1.00 1.42 ATOM 86 C TYR A 6 5.272 -4.413 -7.762 1.00 15.14 ATOM 87 O TYR A 6 6.180 -4.697 -8.543 1.00 51.01 ATOM 88 N THR A 7 4.935 -5.186 -6.733 1.00 51.44 ATOM 89 H THR A 7 4.202 -4.905 -6.146 1.00 63.41 ATOM 90 CA THR A 7 5.629 -6.437 -6.458 1.00 62.14 ATOM 91 HA THR A 7 6.409 -6.555 -7.196 1.00 45.14 ATOM 92 CB THR A 7 6.282 -6.423 -5.063 1.00 54.20 ATOM 93 HB THR A 7 5.526 -6.659 -4.327 1.00 4.41 ATOM 94 OG1 THR A 7 6.815 -5.123 -4.785 1.00 62.50 ATOM 95 HG1 THR A 7 7.075 -4.701 -5.608 1.00 31.34 ATOM 96 CG2 THR A 7 7.389 -7.462 -4.973 1.00 3.51 ATOM 97 HG21 THR A 7 7.171 -8.280 -5.643 1.00 44.45 ATOM 98 HG22 THR A 7 7.453 -7.832 -3.961 1.00 24.52 ATOM 99 HG23 THR A 7 8.329 -7.009 -5.251 1.00 24.50 ATOM 100 C THR A 7 4.678 -7.625 -6.550 1.00 64.11 ATOM 101 O THR A 7 4.812 -8.474 -7.432 1.00 24.11 ATOM 102 N CYS A 8 3.717 -7.679 -5.635 1.00 31.54 ATOM 103 H CYS A 8 3.661 -6.973 -4.957 1.00 2.34 ATOM 104 CA CYS A 8 2.742 -8.764 -5.612 1.00 4.52 ATOM 105 HA CYS A 8 3.282 -9.693 -5.515 1.00 62.21 ATOM 106 CB CYS A 8 1.802 -8.607 -4.415 1.00 41.01 ATOM 107 HB2 CYS A 8 1.625 -7.555 -4.241 1.00 65.41 ATOM 108 HB3 CYS A 8 0.863 -9.092 -4.639 1.00 25.04 ATOM 109 SG CYS A 8 2.443 -9.323 -2.867 1.00 72.14 ATOM 110 C CYS A 8 1.935 -8.796 -6.906 1.00 71.42 ATOM 111 O CYS A 8 2.147 -7.980 -7.803 1.00 12.11 ATOM 112 N ARG A 9 1.009 -9.745 -6.995 1.00 72.44 ATOM 113 H ARG A 9 0.887 -10.367 -6.247 1.00 40.23 ATOM 114 CA ARG A 9 0.170 -9.886 -8.180 1.00 2.43 ATOM 115 HA ARG A 9 0.806 -9.801 -9.048 1.00 52.04 ATOM 116 CB ARG A 9 -0.508 -11.257 -8.191 1.00 41.11 ATOM 117 HB2 ARG A 9 -0.704 -11.557 -7.172 1.00 61.33 ATOM 118 HB3 ARG A 9 -1.445 -11.177 -8.721 1.00 11.01 ATOM 119 CG ARG A 9 0.324 -12.342 -8.855 1.00 73.12 ATOM 120 HG2 ARG A 9 0.230 -12.250 -9.927 1.00 52.51 ATOM 121 HG3 ARG A 9 1.357 -12.215 -8.570 1.00 64.30 ATOM 122 CD ARG A 9 -0.138 -13.730 -8.440 1.00 21.22 ATOM 123 HD2 ARG A 9 0.617 -14.447 -8.726 1.00 42.15 ATOM 124 HD3 ARG A 9 -0.262 -13.748 -7.367 1.00 44.43 ATOM 125 NE ARG A 9 -1.403 -14.098 -9.070 1.00 12.53 ATOM 126 HE ARG A 9 -1.758 -13.498 -9.758 1.00 73.13 ATOM 127 CZ ARG A 9 -2.088 -15.192 -8.759 1.00 34.32 ATOM 128 NH1 ARG A 9 -1.633 -16.022 -7.831 1.00 23.41 ATOM 129 HH11 ARG A 9 -0.772 -15.824 -7.363 1.00 45.02 ATOM 130 HH12 ARG A 9 -2.151 -16.845 -7.598 1.00 31.42 ATOM 131 NH2 ARG A 9 -3.232 -15.458 -9.376 1.00 73.24 ATOM 132 HH21 ARG A 9 -3.579 -14.835 -10.076 1.00 52.43 ATOM 133 HH22 ARG A 9 -3.747 -16.282 -9.142 1.00 31.21 ATOM 134 C ARG A 9 -0.885 -8.784 -8.233 1.00 25.25 ATOM 135 O ARG A 9 -1.202 -8.146 -7.229 1.00 21.14 ATOM 136 N PRO A 10 -1.441 -8.554 -9.431 1.00 61.41 ATOM 137 CD PRO A 10 -1.111 -9.277 -10.671 1.00 3.10 ATOM 138 CA PRO A 10 -2.468 -7.530 -9.644 1.00 20.22 ATOM 139 HA PRO A 10 -2.145 -6.564 -9.285 1.00 42.23 ATOM 140 CB PRO A 10 -2.617 -7.488 -11.167 1.00 31.34 ATOM 141 HB2 PRO A 10 -3.649 -7.293 -11.425 1.00 24.44 ATOM 142 HB3 PRO A 10 -1.986 -6.712 -11.573 1.00 21.24 ATOM 143 CG PRO A 10 -2.185 -8.838 -11.627 1.00 12.32 ATOM 144 HG2 PRO A 10 -3.019 -9.522 -11.593 1.00 54.33 ATOM 145 HG3 PRO A 10 -1.790 -8.774 -12.630 1.00 74.01 ATOM 146 HD2 PRO A 10 -1.155 -10.345 -10.518 1.00 70.13 ATOM 147 HD3 PRO A 10 -0.137 -8.986 -11.038 1.00 73.40 ATOM 148 C PRO A 10 -3.795 -7.896 -8.988 1.00 54.44 ATOM 149 O PRO A 10 -4.057 -9.063 -8.701 1.00 64.04 ATOM 150 N GLY A 11 -4.632 -6.889 -8.754 1.00 41.24 ATOM 151 H GLY A 11 -4.370 -5.978 -9.005 1.00 12.14 ATOM 152 CA GLY A 11 -5.923 -7.125 -8.135 1.00 24.43 ATOM 153 HA2 GLY A 11 -6.607 -6.351 -8.447 1.00 71.02 ATOM 154 HA3 GLY A 11 -6.299 -8.081 -8.468 1.00 74.14 ATOM 155 C GLY A 11 -5.846 -7.132 -6.621 1.00 15.32 ATOM 156 O GLY A 11 -6.611 -6.437 -5.952 1.00 52.03 ATOM 157 N GLN A 12 -4.923 -7.919 -6.080 1.00 22.44 ATOM 158 H GLN A 12 -4.343 -8.449 -6.665 1.00 53.13 ATOM 159 CA GLN A 12 -4.752 -8.015 -4.635 1.00 12.44 ATOM 160 HA GLN A 12 -5.708 -8.273 -4.205 1.00 21.15 ATOM 161 CB GLN A 12 -3.740 -9.109 -4.290 1.00 40.44 ATOM 162 HB2 GLN A 12 -2.983 -9.137 -5.060 1.00 2.14 ATOM 163 HB3 GLN A 12 -3.274 -8.867 -3.346 1.00 60.05 ATOM 164 CG GLN A 12 -4.356 -10.494 -4.176 1.00 52.53 ATOM 165 HG2 GLN A 12 -4.914 -10.701 -5.078 1.00 23.14 ATOM 166 HG3 GLN A 12 -3.563 -11.219 -4.070 1.00 42.52 ATOM 167 CD GLN A 12 -5.291 -10.620 -2.990 1.00 33.32 ATOM 168 OE1 GLN A 12 -6.413 -10.114 -3.012 1.00 54.22 ATOM 169 NE2 GLN A 12 -4.833 -11.299 -1.945 1.00 31.24 ATOM 170 HE21 GLN A 12 -3.928 -11.674 -1.997 1.00 55.10 ATOM 171 HE22 GLN A 12 -5.416 -11.396 -1.164 1.00 10.11 ATOM 172 C GLN A 12 -4.296 -6.681 -4.051 1.00 61.44 ATOM 173 O GLN A 12 -3.328 -6.083 -4.523 1.00 20.31 ATOM 174 N THR A 13 -4.999 -6.219 -3.022 1.00 74.32 ATOM 175 H THR A 13 -5.760 -6.741 -2.692 1.00 21.43 ATOM 176 CA THR A 13 -4.668 -4.956 -2.375 1.00 62.14 ATOM 177 HA THR A 13 -4.357 -4.260 -3.141 1.00 75.45 ATOM 178 CB THR A 13 -5.888 -4.361 -1.647 1.00 4.20 ATOM 179 HB THR A 13 -6.707 -4.291 -2.348 1.00 35.34 ATOM 180 OG1 THR A 13 -5.576 -3.050 -1.161 1.00 33.43 ATOM 181 HG1 THR A 13 -5.223 -2.518 -1.878 1.00 22.52 ATOM 182 CG2 THR A 13 -6.313 -5.250 -0.488 1.00 4.31 ATOM 183 HG21 THR A 13 -6.128 -4.738 0.445 1.00 43.10 ATOM 184 HG22 THR A 13 -5.747 -6.169 -0.513 1.00 4.11 ATOM 185 HG23 THR A 13 -7.365 -5.473 -0.573 1.00 54.51 ATOM 186 C THR A 13 -3.530 -5.132 -1.377 1.00 2.14 ATOM 187 O THR A 13 -3.426 -6.164 -0.714 1.00 22.44 ATOM 188 N CYS A 14 -2.678 -4.117 -1.273 1.00 21.43 ATOM 189 H CYS A 14 -2.813 -3.320 -1.828 1.00 72.31 ATOM 190 CA CYS A 14 -1.547 -4.159 -0.354 1.00 64.11 ATOM 191 HA CYS A 14 -1.184 -5.175 -0.320 1.00 62.12 ATOM 192 CB CYS A 14 -0.424 -3.246 -0.852 1.00 75.12 ATOM 193 HB2 CYS A 14 -0.462 -3.198 -1.931 1.00 14.32 ATOM 194 HB3 CYS A 14 -0.570 -2.256 -0.447 1.00 52.43 ATOM 195 SG CYS A 14 1.247 -3.798 -0.382 1.00 52.13 ATOM 196 C CYS A 14 -1.971 -3.742 1.051 1.00 51.41 ATOM 197 O CYS A 14 -2.430 -2.619 1.265 1.00 21.21 ATOM 198 N CYS A 15 -1.814 -4.653 2.005 1.00 14.34 ATOM 199 H CYS A 15 -1.443 -5.530 1.773 1.00 72.41 ATOM 200 CA CYS A 15 -2.181 -4.381 3.390 1.00 22.01 ATOM 201 HA CYS A 15 -2.762 -3.472 3.407 1.00 14.14 ATOM 202 CB CYS A 15 -3.029 -5.525 3.949 1.00 21.21 ATOM 203 HB2 CYS A 15 -3.238 -5.332 4.991 1.00 14.12 ATOM 204 HB3 CYS A 15 -3.959 -5.573 3.403 1.00 35.42 ATOM 205 SG CYS A 15 -2.235 -7.161 3.839 1.00 32.34 ATOM 206 C CYS A 15 -0.938 -4.186 4.253 1.00 2.24 ATOM 207 O CYS A 15 0.134 -4.707 3.944 1.00 52.45 ATOM 208 N ARG A 16 -1.090 -3.432 5.338 1.00 64.34 ATOM 209 H ARG A 16 -1.969 -3.044 5.531 1.00 24.55 ATOM 210 CA ARG A 16 0.020 -3.167 6.245 1.00 21.33 ATOM 211 HA ARG A 16 0.917 -3.573 5.801 1.00 54.22 ATOM 212 CB ARG A 16 0.199 -1.661 6.440 1.00 50.50 ATOM 213 HB2 ARG A 16 0.988 -1.493 7.158 1.00 30.14 ATOM 214 HB3 ARG A 16 0.483 -1.219 5.496 1.00 34.25 ATOM 215 CG ARG A 16 -1.054 -0.958 6.937 1.00 3.31 ATOM 216 HG2 ARG A 16 -1.683 -1.677 7.441 1.00 3.53 ATOM 217 HG3 ARG A 16 -0.768 -0.179 7.628 1.00 23.15 ATOM 218 CD ARG A 16 -1.837 -0.338 5.790 1.00 33.45 ATOM 219 HD2 ARG A 16 -1.499 0.677 5.648 1.00 50.02 ATOM 220 HD3 ARG A 16 -1.649 -0.910 4.894 1.00 42.32 ATOM 221 NE ARG A 16 -3.274 -0.327 6.053 1.00 41.23 ATOM 222 HE ARG A 16 -3.596 -0.815 6.839 1.00 42.42 ATOM 223 CZ ARG A 16 -4.156 0.306 5.287 1.00 63.13 ATOM 224 NH1 ARG A 16 -3.750 0.974 4.216 1.00 3.51 ATOM 225 HH11 ARG A 16 -2.778 1.002 3.984 1.00 4.31 ATOM 226 HH12 ARG A 16 -4.416 1.449 3.640 1.00 2.13 ATOM 227 NH2 ARG A 16 -5.447 0.270 5.591 1.00 42.23 ATOM 228 HH21 ARG A 16 -5.757 -0.233 6.397 1.00 63.02 ATOM 229 HH22 ARG A 16 -6.109 0.747 5.014 1.00 75.41 ATOM 230 C ARG A 16 -0.209 -3.842 7.595 1.00 45.31 ATOM 231 O ARG A 16 0.157 -3.303 8.639 1.00 34.51 ATOM 232 N GLY A 17 -0.816 -5.024 7.565 1.00 72.14 ATOM 233 H GLY A 17 -1.085 -5.405 6.702 1.00 11.14 ATOM 234 CA GLY A 17 -1.084 -5.752 8.791 1.00 23.21 ATOM 235 HA2 GLY A 17 -1.609 -5.103 9.475 1.00 2.43 ATOM 236 HA3 GLY A 17 -1.712 -6.601 8.563 1.00 43.24 ATOM 237 C GLY A 17 0.183 -6.248 9.459 1.00 4.23 ATOM 238 O GLY A 17 0.612 -5.702 10.477 1.00 42.22 ATOM 239 N LEU A 18 0.784 -7.286 8.888 1.00 1.02 ATOM 240 H LEU A 18 0.395 -7.678 8.079 1.00 23.43 ATOM 241 CA LEU A 18 2.010 -7.857 9.436 1.00 73.10 ATOM 242 HA LEU A 18 1.770 -8.305 10.389 1.00 55.41 ATOM 243 CB LEU A 18 2.554 -8.938 8.501 1.00 44.04 ATOM 244 HB2 LEU A 18 2.394 -8.608 7.486 1.00 65.13 ATOM 245 HB3 LEU A 18 3.616 -9.029 8.685 1.00 75.43 ATOM 246 CG LEU A 18 1.931 -10.327 8.645 1.00 4.11 ATOM 247 HG LEU A 18 0.856 -10.228 8.705 1.00 2.35 ATOM 248 CD1 LEU A 18 2.255 -11.186 7.433 1.00 64.02 ATOM 249 HD11 LEU A 18 1.584 -12.030 7.400 1.00 33.42 ATOM 250 HD12 LEU A 18 3.274 -11.538 7.503 1.00 32.53 ATOM 251 HD13 LEU A 18 2.140 -10.598 6.534 1.00 72.11 ATOM 252 CD2 LEU A 18 2.416 -10.998 9.922 1.00 73.51 ATOM 253 HD21 LEU A 18 1.576 -11.170 10.579 1.00 53.03 ATOM 254 HD22 LEU A 18 3.133 -10.359 10.415 1.00 3.21 ATOM 255 HD23 LEU A 18 2.881 -11.942 9.678 1.00 1.21 ATOM 256 C LEU A 18 3.065 -6.777 9.652 1.00 14.22 ATOM 257 O LEU A 18 2.951 -5.669 9.126 1.00 63.32 ATOM 258 N HIS A 19 4.092 -7.107 10.429 1.00 71.05 ATOM 259 H HIS A 19 4.126 -8.005 10.819 1.00 2.23 ATOM 260 CA HIS A 19 5.169 -6.166 10.712 1.00 4.31 ATOM 261 HA HIS A 19 4.762 -5.367 11.313 1.00 2.20 ATOM 262 CB HIS A 19 6.286 -6.857 11.494 1.00 24.15 ATOM 263 HB2 HIS A 19 6.760 -7.592 10.860 1.00 35.11 ATOM 264 HB3 HIS A 19 7.019 -6.120 11.792 1.00 74.14 ATOM 265 CG HIS A 19 5.808 -7.556 12.730 1.00 63.23 ATOM 266 ND1 HIS A 19 5.012 -6.949 13.678 1.00 45.20 ATOM 267 CD2 HIS A 19 6.017 -8.820 13.169 1.00 54.52 ATOM 268 HD1 HIS A 19 4.688 -6.025 13.646 1.00 75.32 ATOM 269 CE1 HIS A 19 4.753 -7.808 14.648 1.00 44.33 ATOM 270 NE2 HIS A 19 5.351 -8.951 14.363 1.00 53.35 ATOM 271 HD2 HIS A 19 6.599 -9.584 12.673 1.00 51.42 ATOM 272 HE1 HIS A 19 4.155 -7.610 15.524 1.00 32.12 ATOM 273 C HIS A 19 5.727 -5.574 9.421 1.00 5.23 ATOM 274 O HIS A 19 6.109 -4.405 9.377 1.00 60.12 ATOM 275 N GLY A 20 5.773 -6.390 8.372 1.00 15.15 ATOM 276 H GLY A 20 5.454 -7.312 8.467 1.00 64.25 ATOM 277 CA GLY A 20 6.286 -5.929 7.096 1.00 62.33 ATOM 278 HA2 GLY A 20 6.768 -4.974 7.238 1.00 44.33 ATOM 279 HA3 GLY A 20 7.016 -6.640 6.737 1.00 5.11 ATOM 280 C GLY A 20 5.197 -5.779 6.052 1.00 31.45 ATOM 281 O GLY A 20 4.305 -6.622 5.951 1.00 70.13 ATOM 282 N TYR A 21 5.267 -4.704 5.276 1.00 3.34 ATOM 283 H TYR A 21 6.002 -4.068 5.405 1.00 13.05 ATOM 284 CA TYR A 21 4.277 -4.444 4.238 1.00 12.04 ATOM 285 HA TYR A 21 3.334 -4.238 4.724 1.00 71.24 ATOM 286 CB TYR A 21 4.684 -3.225 3.409 1.00 1.11 ATOM 287 HB2 TYR A 21 5.756 -3.226 3.282 1.00 74.44 ATOM 288 HB3 TYR A 21 4.211 -3.283 2.440 1.00 71.12 ATOM 289 CG TYR A 21 4.294 -1.907 4.038 1.00 11.45 ATOM 290 CD1 TYR A 21 3.012 -1.393 3.883 1.00 2.12 ATOM 291 HD1 TYR A 21 2.290 -1.949 3.303 1.00 64.32 ATOM 292 CE1 TYR A 21 2.651 -0.189 4.456 1.00 42.53 ATOM 293 HE1 TYR A 21 1.650 0.195 4.324 1.00 31.30 ATOM 294 CZ TYR A 21 3.575 0.519 5.196 1.00 64.21 ATOM 295 CE2 TYR A 21 4.854 0.030 5.365 1.00 61.03 ATOM 296 HE2 TYR A 21 5.578 0.584 5.944 1.00 52.31 ATOM 297 CD2 TYR A 21 5.207 -1.174 4.787 1.00 33.44 ATOM 298 HD2 TYR A 21 6.208 -1.560 4.917 1.00 34.13 ATOM 299 OH TYR A 21 3.221 1.719 5.768 1.00 33.12 ATOM 300 HH TYR A 21 3.015 1.582 6.696 1.00 12.30 ATOM 301 C TYR A 21 4.109 -5.658 3.330 1.00 53.02 ATOM 302 O TYR A 21 5.086 -6.220 2.839 1.00 64.43 ATOM 303 N GLY A 22 2.859 -6.056 3.110 1.00 22.33 ATOM 304 H GLY A 22 2.118 -5.569 3.529 1.00 65.34 ATOM 305 CA GLY A 22 2.584 -7.200 2.261 1.00 33.51 ATOM 306 HA2 GLY A 22 3.356 -7.272 1.510 1.00 40.41 ATOM 307 HA3 GLY A 22 2.600 -8.095 2.866 1.00 62.31 ATOM 308 C GLY A 22 1.237 -7.101 1.573 1.00 51.32 ATOM 309 O GLY A 22 0.472 -6.168 1.820 1.00 2.25 ATOM 310 N CYS A 23 0.945 -8.063 0.704 1.00 24.13 ATOM 311 H CYS A 23 1.596 -8.781 0.549 1.00 11.30 ATOM 312 CA CYS A 23 -0.317 -8.080 -0.024 1.00 52.44 ATOM 313 HA CYS A 23 -0.786 -7.116 0.102 1.00 40.41 ATOM 314 CB CYS A 23 -0.067 -8.320 -1.515 1.00 30.15 ATOM 315 HB2 CYS A 23 -1.015 -8.339 -2.032 1.00 50.13 ATOM 316 HB3 CYS A 23 0.535 -7.513 -1.906 1.00 32.25 ATOM 317 SG CYS A 23 0.794 -9.883 -1.881 1.00 73.31 ATOM 318 C CYS A 23 -1.249 -9.155 0.526 1.00 31.22 ATOM 319 O CYS A 23 -0.834 -10.290 0.765 1.00 43.51 ATOM 320 N CYS A 24 -2.511 -8.791 0.726 1.00 54.15 ATOM 321 H CYS A 24 -2.783 -7.872 0.516 1.00 0.13 ATOM 322 CA CYS A 24 -3.503 -9.723 1.248 1.00 54.11 ATOM 323 HA CYS A 24 -3.318 -10.689 0.804 1.00 43.13 ATOM 324 CB CYS A 24 -3.373 -9.840 2.768 1.00 62.33 ATOM 325 HB2 CYS A 24 -3.958 -10.682 3.108 1.00 72.45 ATOM 326 HB3 CYS A 24 -2.336 -10.004 3.021 1.00 62.13 ATOM 327 SG CYS A 24 -3.941 -8.369 3.679 1.00 52.32 ATOM 328 C CYS A 24 -4.916 -9.276 0.881 1.00 64.43 ATOM 329 O CYS A 24 -5.146 -8.108 0.567 1.00 23.40 TER 330 CYS A 24 ENDMDL MODEL 7 ATOM 1 N CYS A 1 -0.153 -0.087 -0.838 1.00 5.02 ATOM 2 H CYS A 1 -0.025 0.370 0.021 1.00 41.34 ATOM 3 CA CYS A 1 0.974 -0.201 -1.756 1.00 40.41 ATOM 4 HA CYS A 1 1.880 -0.213 -1.170 1.00 22.21 ATOM 5 CB CYS A 1 0.879 -1.502 -2.554 1.00 61.42 ATOM 6 HB2 CYS A 1 -0.151 -1.670 -2.833 1.00 31.52 ATOM 7 HB3 CYS A 1 1.478 -1.412 -3.448 1.00 61.13 ATOM 8 SG CYS A 1 1.453 -2.974 -1.647 1.00 63.22 ATOM 9 C CYS A 1 1.022 0.991 -2.709 1.00 35.43 ATOM 10 O CYS A 1 0.793 0.865 -3.912 1.00 33.41 ATOM 11 N PRO A 2 1.326 2.176 -2.159 1.00 70.32 ATOM 12 CD PRO A 2 1.611 2.400 -0.732 1.00 34.41 ATOM 13 CA PRO A 2 1.412 3.412 -2.942 1.00 13.43 ATOM 14 HA PRO A 2 0.512 3.582 -3.515 1.00 11.42 ATOM 15 CB PRO A 2 1.552 4.499 -1.873 1.00 14.31 ATOM 16 HB2 PRO A 2 2.197 5.286 -2.238 1.00 71.13 ATOM 17 HB3 PRO A 2 0.579 4.904 -1.637 1.00 1.42 ATOM 18 CG PRO A 2 2.151 3.803 -0.700 1.00 74.43 ATOM 19 HG2 PRO A 2 3.226 3.793 -0.789 1.00 62.41 ATOM 20 HG3 PRO A 2 1.853 4.298 0.212 1.00 34.10 ATOM 21 HD2 PRO A 2 2.352 1.702 -0.372 1.00 61.44 ATOM 22 HD3 PRO A 2 0.707 2.330 -0.144 1.00 24.52 ATOM 23 C PRO A 2 2.617 3.425 -3.875 1.00 41.25 ATOM 24 O PRO A 2 2.495 3.744 -5.058 1.00 54.32 ATOM 25 N ASP A 3 3.780 3.076 -3.337 1.00 42.12 ATOM 26 H ASP A 3 3.814 2.832 -2.388 1.00 53.03 ATOM 27 CA ASP A 3 5.008 3.046 -4.123 1.00 62.02 ATOM 28 HA ASP A 3 5.254 4.062 -4.394 1.00 32.33 ATOM 29 CB ASP A 3 6.154 2.461 -3.296 1.00 42.12 ATOM 30 HB2 ASP A 3 6.928 2.109 -3.963 1.00 74.32 ATOM 31 HB3 ASP A 3 6.559 3.232 -2.658 1.00 11.52 ATOM 32 CG ASP A 3 5.708 1.302 -2.426 1.00 53.43 ATOM 33 OD1 ASP A 3 5.935 0.140 -2.823 1.00 42.10 ATOM 34 OD2 ASP A 3 5.132 1.558 -1.348 1.00 73.14 ATOM 35 C ASP A 3 4.817 2.231 -5.399 1.00 22.05 ATOM 36 O ASP A 3 3.922 1.392 -5.500 1.00 54.21 ATOM 37 N PRO A 4 5.678 2.482 -6.396 1.00 55.43 ATOM 38 CD PRO A 4 6.770 3.469 -6.345 1.00 32.33 ATOM 39 CA PRO A 4 5.623 1.783 -7.683 1.00 64.24 ATOM 40 HA PRO A 4 4.641 1.844 -8.127 1.00 55.12 ATOM 41 CB PRO A 4 6.625 2.553 -8.548 1.00 20.41 ATOM 42 HB2 PRO A 4 7.127 1.868 -9.218 1.00 15.41 ATOM 43 HB3 PRO A 4 6.107 3.309 -9.118 1.00 62.02 ATOM 44 CG PRO A 4 7.576 3.160 -7.576 1.00 24.14 ATOM 45 HG2 PRO A 4 8.362 2.457 -7.343 1.00 10.43 ATOM 46 HG3 PRO A 4 7.993 4.067 -7.988 1.00 14.32 ATOM 47 HD2 PRO A 4 7.370 3.334 -5.457 1.00 35.12 ATOM 48 HD3 PRO A 4 6.382 4.476 -6.391 1.00 35.43 ATOM 49 C PRO A 4 6.036 0.320 -7.566 1.00 33.54 ATOM 50 O PRO A 4 5.502 -0.544 -8.262 1.00 22.20 ATOM 51 N VAL A 5 6.988 0.047 -6.679 1.00 43.33 ATOM 52 H VAL A 5 7.375 0.778 -6.154 1.00 1.33 ATOM 53 CA VAL A 5 7.471 -1.312 -6.469 1.00 70.41 ATOM 54 HA VAL A 5 7.796 -1.703 -7.423 1.00 12.43 ATOM 55 CB VAL A 5 8.670 -1.339 -5.502 1.00 74.22 ATOM 56 HB VAL A 5 8.346 -0.949 -4.549 1.00 11.44 ATOM 57 CG1 VAL A 5 9.155 -2.766 -5.292 1.00 54.51 ATOM 58 HG11 VAL A 5 9.075 -3.022 -4.246 1.00 33.02 ATOM 59 HG12 VAL A 5 8.549 -3.442 -5.877 1.00 51.12 ATOM 60 HG13 VAL A 5 10.186 -2.844 -5.603 1.00 71.33 ATOM 61 CG2 VAL A 5 9.794 -0.456 -6.023 1.00 74.41 ATOM 62 HG21 VAL A 5 9.564 0.578 -5.815 1.00 32.11 ATOM 63 HG22 VAL A 5 10.719 -0.725 -5.534 1.00 0.20 ATOM 64 HG23 VAL A 5 9.897 -0.596 -7.089 1.00 11.52 ATOM 65 C VAL A 5 6.367 -2.208 -5.918 1.00 64.31 ATOM 66 O VAL A 5 5.818 -1.947 -4.848 1.00 15.11 ATOM 67 N TYR A 6 6.048 -3.266 -6.656 1.00 4.13 ATOM 68 H TYR A 6 6.522 -3.421 -7.499 1.00 61.33 ATOM 69 CA TYR A 6 5.009 -4.201 -6.242 1.00 55.41 ATOM 70 HA TYR A 6 4.534 -3.799 -5.358 1.00 63.44 ATOM 71 CB TYR A 6 3.959 -4.348 -7.344 1.00 75.55 ATOM 72 HB2 TYR A 6 4.432 -4.211 -8.304 1.00 62.42 ATOM 73 HB3 TYR A 6 3.533 -5.340 -7.297 1.00 24.35 ATOM 74 CG TYR A 6 2.826 -3.352 -7.240 1.00 2.12 ATOM 75 CD1 TYR A 6 1.506 -3.751 -7.408 1.00 71.01 ATOM 76 HD1 TYR A 6 1.294 -4.790 -7.617 1.00 10.23 ATOM 77 CE1 TYR A 6 0.468 -2.844 -7.314 1.00 70.11 ATOM 78 HE1 TYR A 6 -0.552 -3.173 -7.448 1.00 30.32 ATOM 79 CZ TYR A 6 0.742 -1.519 -7.048 1.00 5.14 ATOM 80 CE2 TYR A 6 2.045 -1.098 -6.876 1.00 53.14 ATOM 81 HE2 TYR A 6 2.259 -0.060 -6.668 1.00 65.12 ATOM 82 CD2 TYR A 6 3.076 -2.011 -6.974 1.00 23.54 ATOM 83 HD2 TYR A 6 4.098 -1.685 -6.841 1.00 33.05 ATOM 84 OH TYR A 6 -0.288 -0.612 -6.953 1.00 1.31 ATOM 85 HH TYR A 6 -0.517 -0.483 -6.029 1.00 71.45 ATOM 86 C TYR A 6 5.604 -5.564 -5.905 1.00 62.24 ATOM 87 O TYR A 6 6.737 -5.871 -6.279 1.00 52.45 ATOM 88 N THR A 7 4.832 -6.381 -5.196 1.00 32.31 ATOM 89 H THR A 7 3.939 -6.080 -4.927 1.00 51.05 ATOM 90 CA THR A 7 5.281 -7.712 -4.807 1.00 61.23 ATOM 91 HA THR A 7 6.247 -7.884 -5.260 1.00 50.51 ATOM 92 CB THR A 7 5.436 -7.829 -3.279 1.00 73.02 ATOM 93 HB THR A 7 5.549 -8.873 -3.023 1.00 12.21 ATOM 94 OG1 THR A 7 4.270 -7.312 -2.628 1.00 1.31 ATOM 95 HG1 THR A 7 4.319 -6.353 -2.597 1.00 63.15 ATOM 96 CG2 THR A 7 6.667 -7.075 -2.801 1.00 1.23 ATOM 97 HG21 THR A 7 7.556 -7.595 -3.125 1.00 4.31 ATOM 98 HG22 THR A 7 6.657 -7.016 -1.722 1.00 72.35 ATOM 99 HG23 THR A 7 6.662 -6.078 -3.216 1.00 30.24 ATOM 100 C THR A 7 4.311 -8.783 -5.292 1.00 32.31 ATOM 101 O THR A 7 4.692 -9.695 -6.027 1.00 4.23 ATOM 102 N CYS A 8 3.054 -8.668 -4.877 1.00 12.23 ATOM 103 H CYS A 8 2.810 -7.919 -4.292 1.00 30.23 ATOM 104 CA CYS A 8 2.027 -9.626 -5.268 1.00 64.24 ATOM 105 HA CYS A 8 2.487 -10.601 -5.324 1.00 44.04 ATOM 106 CB CYS A 8 0.909 -9.663 -4.225 1.00 1.50 ATOM 107 HB2 CYS A 8 0.729 -8.659 -3.866 1.00 62.44 ATOM 108 HB3 CYS A 8 0.009 -10.041 -4.686 1.00 71.12 ATOM 109 SG CYS A 8 1.275 -10.709 -2.779 1.00 52.22 ATOM 110 C CYS A 8 1.450 -9.276 -6.637 1.00 0.01 ATOM 111 O CYS A 8 1.786 -8.244 -7.218 1.00 51.10 ATOM 112 N ARG A 9 0.580 -10.142 -7.145 1.00 72.41 ATOM 113 H ARG A 9 0.352 -10.947 -6.634 1.00 60.11 ATOM 114 CA ARG A 9 -0.044 -9.926 -8.445 1.00 3.40 ATOM 115 HA ARG A 9 0.738 -9.697 -9.154 1.00 12.41 ATOM 116 CB ARG A 9 -0.774 -11.190 -8.901 1.00 54.21 ATOM 117 HB2 ARG A 9 -1.156 -11.705 -8.032 1.00 1.23 ATOM 118 HB3 ARG A 9 -1.602 -10.904 -9.532 1.00 72.35 ATOM 119 CG ARG A 9 0.106 -12.156 -9.677 1.00 51.54 ATOM 120 HG2 ARG A 9 -0.497 -12.664 -10.416 1.00 3.33 ATOM 121 HG3 ARG A 9 0.888 -11.598 -10.170 1.00 43.22 ATOM 122 CD ARG A 9 0.738 -13.192 -8.762 1.00 22.03 ATOM 123 HD2 ARG A 9 1.641 -12.777 -8.340 1.00 23.12 ATOM 124 HD3 ARG A 9 0.043 -13.423 -7.968 1.00 44.11 ATOM 125 NE ARG A 9 1.070 -14.422 -9.475 1.00 23.52 ATOM 126 HE ARG A 9 0.542 -15.222 -9.272 1.00 14.44 ATOM 127 CZ ARG A 9 2.043 -14.510 -10.376 1.00 34.24 ATOM 128 NH1 ARG A 9 2.775 -13.445 -10.671 1.00 71.34 ATOM 129 HH11 ARG A 9 2.596 -12.574 -10.215 1.00 53.11 ATOM 130 HH12 ARG A 9 3.507 -13.514 -11.349 1.00 63.42 ATOM 131 NH2 ARG A 9 2.284 -15.665 -10.982 1.00 64.33 ATOM 132 HH21 ARG A 9 1.735 -16.470 -10.762 1.00 35.43 ATOM 133 HH22 ARG A 9 3.016 -15.730 -11.660 1.00 21.40 ATOM 134 C ARG A 9 -1.019 -8.753 -8.392 1.00 4.05 ATOM 135 O ARG A 9 -1.476 -8.342 -7.325 1.00 32.31 ATOM 136 N PRO A 10 -1.344 -8.200 -9.569 1.00 54.22 ATOM 137 CD PRO A 10 -0.837 -8.638 -10.880 1.00 62.03 ATOM 138 CA PRO A 10 -2.268 -7.067 -9.683 1.00 43.03 ATOM 139 HA PRO A 10 -1.966 -6.244 -9.051 1.00 74.34 ATOM 140 CB PRO A 10 -2.145 -6.656 -11.153 1.00 31.03 ATOM 141 HB2 PRO A 10 -3.105 -6.315 -11.515 1.00 2.10 ATOM 142 HB3 PRO A 10 -1.416 -5.866 -11.250 1.00 1.13 ATOM 143 CG PRO A 10 -1.704 -7.893 -11.857 1.00 15.15 ATOM 144 HG2 PRO A 10 -2.564 -8.488 -12.125 1.00 64.51 ATOM 145 HG3 PRO A 10 -1.137 -7.631 -12.737 1.00 72.25 ATOM 146 HD2 PRO A 10 -0.959 -9.704 -11.004 1.00 45.13 ATOM 147 HD3 PRO A 10 0.199 -8.358 -11.005 1.00 53.53 ATOM 148 C PRO A 10 -3.706 -7.456 -9.357 1.00 44.02 ATOM 149 O PRO A 10 -4.023 -8.636 -9.217 1.00 31.20 ATOM 150 N GLY A 11 -4.572 -6.455 -9.238 1.00 14.31 ATOM 151 H GLY A 11 -4.262 -5.533 -9.360 1.00 55.14 ATOM 152 CA GLY A 11 -5.967 -6.713 -8.929 1.00 63.45 ATOM 153 HA2 GLY A 11 -6.568 -5.913 -9.334 1.00 71.24 ATOM 154 HA3 GLY A 11 -6.260 -7.642 -9.396 1.00 32.41 ATOM 155 C GLY A 11 -6.222 -6.813 -7.439 1.00 22.24 ATOM 156 O GLY A 11 -7.112 -6.148 -6.910 1.00 21.24 ATOM 157 N GLN A 12 -5.440 -7.647 -6.761 1.00 20.24 ATOM 158 H GLN A 12 -4.748 -8.149 -7.239 1.00 32.23 ATOM 159 CA GLN A 12 -5.588 -7.833 -5.322 1.00 30.00 ATOM 160 HA GLN A 12 -6.616 -8.098 -5.126 1.00 61.22 ATOM 161 CB GLN A 12 -4.681 -8.965 -4.837 1.00 34.53 ATOM 162 HB2 GLN A 12 -4.626 -9.721 -5.606 1.00 61.00 ATOM 163 HB3 GLN A 12 -3.692 -8.569 -4.661 1.00 54.40 ATOM 164 CG GLN A 12 -5.164 -9.625 -3.555 1.00 13.52 ATOM 165 HG2 GLN A 12 -4.475 -10.411 -3.288 1.00 24.45 ATOM 166 HG3 GLN A 12 -5.184 -8.883 -2.770 1.00 34.02 ATOM 167 CD GLN A 12 -6.550 -10.223 -3.693 1.00 33.15 ATOM 168 OE1 GLN A 12 -7.530 -9.671 -3.190 1.00 70.54 ATOM 169 NE2 GLN A 12 -6.640 -11.358 -4.376 1.00 30.11 ATOM 170 HE21 GLN A 12 -5.817 -11.741 -4.747 1.00 1.13 ATOM 171 HE22 GLN A 12 -7.523 -11.767 -4.480 1.00 34.22 ATOM 172 C GLN A 12 -5.261 -6.547 -4.570 1.00 53.34 ATOM 173 O GLN A 12 -4.415 -5.762 -4.999 1.00 51.45 ATOM 174 N THR A 13 -5.938 -6.336 -3.446 1.00 12.03 ATOM 175 H THR A 13 -6.600 -6.998 -3.156 1.00 25.41 ATOM 176 CA THR A 13 -5.721 -5.144 -2.635 1.00 73.41 ATOM 177 HA THR A 13 -5.522 -4.319 -3.303 1.00 3.34 ATOM 178 CB THR A 13 -6.968 -4.800 -1.798 1.00 42.55 ATOM 179 HB THR A 13 -6.835 -3.816 -1.371 1.00 1.01 ATOM 180 OG1 THR A 13 -7.126 -5.751 -0.740 1.00 74.34 ATOM 181 HG1 THR A 13 -6.501 -5.557 -0.038 1.00 42.43 ATOM 182 CG2 THR A 13 -8.216 -4.787 -2.668 1.00 33.15 ATOM 183 HG21 THR A 13 -8.843 -3.954 -2.385 1.00 73.23 ATOM 184 HG22 THR A 13 -8.760 -5.710 -2.530 1.00 22.00 ATOM 185 HG23 THR A 13 -7.932 -4.688 -3.704 1.00 43.21 ATOM 186 C THR A 13 -4.530 -5.324 -1.701 1.00 32.21 ATOM 187 O THR A 13 -4.300 -6.413 -1.174 1.00 70.21 ATOM 188 N CYS A 14 -3.775 -4.250 -1.498 1.00 54.55 ATOM 189 H CYS A 14 -4.010 -3.409 -1.947 1.00 4.03 ATOM 190 CA CYS A 14 -2.607 -4.288 -0.627 1.00 52.01 ATOM 191 HA CYS A 14 -2.182 -5.278 -0.685 1.00 34.50 ATOM 192 CB CYS A 14 -1.564 -3.271 -1.093 1.00 43.31 ATOM 193 HB2 CYS A 14 -1.415 -3.381 -2.157 1.00 62.24 ATOM 194 HB3 CYS A 14 -1.926 -2.274 -0.887 1.00 74.52 ATOM 195 SG CYS A 14 0.060 -3.449 -0.287 1.00 10.55 ATOM 196 C CYS A 14 -2.999 -4.005 0.820 1.00 3.23 ATOM 197 O CYS A 14 -3.955 -3.276 1.085 1.00 33.13 ATOM 198 N CYS A 15 -2.253 -4.586 1.754 1.00 45.03 ATOM 199 H CYS A 15 -1.503 -5.156 1.480 1.00 22.53 ATOM 200 CA CYS A 15 -2.520 -4.398 3.174 1.00 11.43 ATOM 201 HA CYS A 15 -3.166 -3.539 3.280 1.00 60.35 ATOM 202 CB CYS A 15 -3.228 -5.626 3.749 1.00 65.52 ATOM 203 HB2 CYS A 15 -3.322 -5.510 4.819 1.00 75.23 ATOM 204 HB3 CYS A 15 -4.212 -5.703 3.312 1.00 51.24 ATOM 205 SG CYS A 15 -2.359 -7.197 3.439 1.00 63.32 ATOM 206 C CYS A 15 -1.227 -4.137 3.941 1.00 0.54 ATOM 207 O CYS A 15 -0.203 -4.771 3.687 1.00 33.30 ATOM 208 N ARG A 16 -1.282 -3.198 4.881 1.00 32.42 ATOM 209 H ARG A 16 -2.127 -2.727 5.037 1.00 10.14 ATOM 210 CA ARG A 16 -0.116 -2.852 5.685 1.00 61.52 ATOM 211 HA ARG A 16 0.753 -3.284 5.211 1.00 2.41 ATOM 212 CB ARG A 16 0.054 -1.333 5.748 1.00 30.51 ATOM 213 HB2 ARG A 16 -0.329 -0.901 4.835 1.00 32.52 ATOM 214 HB3 ARG A 16 -0.516 -0.954 6.583 1.00 23.30 ATOM 215 CG ARG A 16 1.498 -0.889 5.915 1.00 13.42 ATOM 216 HG2 ARG A 16 1.846 -1.188 6.893 1.00 41.42 ATOM 217 HG3 ARG A 16 2.101 -1.363 5.155 1.00 13.32 ATOM 218 CD ARG A 16 1.634 0.620 5.786 1.00 42.44 ATOM 219 HD2 ARG A 16 2.620 0.909 6.118 1.00 41.22 ATOM 220 HD3 ARG A 16 1.510 0.892 4.748 1.00 64.42 ATOM 221 NE ARG A 16 0.638 1.331 6.584 1.00 64.42 ATOM 222 HE ARG A 16 -0.147 1.686 6.118 1.00 20.34 ATOM 223 CZ ARG A 16 0.744 1.516 7.895 1.00 51.21 ATOM 224 NH1 ARG A 16 1.796 1.047 8.552 1.00 73.03 ATOM 225 HH11 ARG A 16 2.512 0.553 8.059 1.00 32.43 ATOM 226 HH12 ARG A 16 1.873 1.189 9.539 1.00 43.22 ATOM 227 NH2 ARG A 16 -0.204 2.173 8.552 1.00 62.05 ATOM 228 HH21 ARG A 16 -0.998 2.528 8.060 1.00 50.43 ATOM 229 HH22 ARG A 16 -0.124 2.312 9.538 1.00 24.00 ATOM 230 C ARG A 16 -0.240 -3.420 7.096 1.00 70.44 ATOM 231 O ARG A 16 0.155 -2.781 8.070 1.00 73.40 ATOM 232 N GLY A 17 -0.792 -4.626 7.197 1.00 51.24 ATOM 233 H GLY A 17 -1.089 -5.089 6.385 1.00 45.30 ATOM 234 CA GLY A 17 -0.959 -5.259 8.492 1.00 71.24 ATOM 235 HA2 GLY A 17 -1.399 -4.547 9.174 1.00 21.52 ATOM 236 HA3 GLY A 17 -1.628 -6.101 8.384 1.00 1.43 ATOM 237 C GLY A 17 0.353 -5.749 9.071 1.00 42.10 ATOM 238 O GLY A 17 0.931 -5.107 9.949 1.00 13.05 ATOM 239 N LEU A 18 0.826 -6.890 8.581 1.00 55.55 ATOM 240 H LEU A 18 0.321 -7.355 7.882 1.00 61.41 ATOM 241 CA LEU A 18 2.078 -7.467 9.056 1.00 0.54 ATOM 242 HA LEU A 18 1.937 -7.762 10.085 1.00 34.42 ATOM 243 CB LEU A 18 2.441 -8.700 8.228 1.00 21.42 ATOM 244 HB2 LEU A 18 2.587 -8.382 7.208 1.00 62.15 ATOM 245 HB3 LEU A 18 3.369 -9.097 8.616 1.00 13.32 ATOM 246 CG LEU A 18 1.413 -9.832 8.223 1.00 15.22 ATOM 247 HG LEU A 18 0.449 -9.432 7.939 1.00 34.23 ATOM 248 CD1 LEU A 18 1.796 -10.897 7.208 1.00 53.04 ATOM 249 HD11 LEU A 18 2.610 -11.489 7.597 1.00 45.44 ATOM 250 HD12 LEU A 18 2.102 -10.423 6.287 1.00 3.21 ATOM 251 HD13 LEU A 18 0.945 -11.535 7.017 1.00 21.23 ATOM 252 CD2 LEU A 18 1.281 -10.439 9.612 1.00 21.32 ATOM 253 HD21 LEU A 18 1.909 -9.896 10.303 1.00 60.11 ATOM 254 HD22 LEU A 18 1.590 -11.474 9.583 1.00 32.30 ATOM 255 HD23 LEU A 18 0.253 -10.379 9.936 1.00 52.52 ATOM 256 C LEU A 18 3.208 -6.445 8.990 1.00 44.43 ATOM 257 O LEU A 18 3.090 -5.414 8.326 1.00 34.10 ATOM 258 N HIS A 19 4.306 -6.738 9.680 1.00 50.11 ATOM 259 H HIS A 19 4.341 -7.574 10.189 1.00 32.03 ATOM 260 CA HIS A 19 5.460 -5.846 9.697 1.00 53.43 ATOM 261 HA HIS A 19 5.174 -4.944 10.217 1.00 21.00 ATOM 262 CB HIS A 19 6.626 -6.500 10.438 1.00 0.42 ATOM 263 HB2 HIS A 19 6.249 -7.000 11.318 1.00 4.43 ATOM 264 HB3 HIS A 19 7.094 -7.226 9.790 1.00 64.21 ATOM 265 CG HIS A 19 7.678 -5.527 10.877 1.00 75.42 ATOM 266 ND1 HIS A 19 7.407 -4.208 11.171 1.00 53.34 ATOM 267 CD2 HIS A 19 9.007 -5.690 11.073 1.00 51.11 ATOM 268 HD1 HIS A 19 6.527 -3.780 11.123 1.00 12.13 ATOM 269 CE1 HIS A 19 8.524 -3.600 11.527 1.00 44.14 ATOM 270 NE2 HIS A 19 9.510 -4.477 11.476 1.00 22.51 ATOM 271 HD2 HIS A 19 9.569 -6.603 10.937 1.00 32.41 ATOM 272 HE1 HIS A 19 8.617 -2.563 11.811 1.00 0.51 ATOM 273 C HIS A 19 5.885 -5.480 8.278 1.00 75.03 ATOM 274 O HIS A 19 6.318 -4.358 8.018 1.00 21.34 ATOM 275 N GLY A 20 5.757 -6.436 7.362 1.00 4.20 ATOM 276 H GLY A 20 5.406 -7.312 7.626 1.00 13.44 ATOM 277 CA GLY A 20 6.133 -6.195 5.981 1.00 2.21 ATOM 278 HA2 GLY A 20 6.720 -5.290 5.932 1.00 54.52 ATOM 279 HA3 GLY A 20 6.736 -7.022 5.635 1.00 51.53 ATOM 280 C GLY A 20 4.931 -6.051 5.070 1.00 74.24 ATOM 281 O GLY A 20 3.941 -6.768 5.219 1.00 14.30 ATOM 282 N TYR A 21 5.015 -5.122 4.124 1.00 32.20 ATOM 283 H TYR A 21 5.830 -4.582 4.055 1.00 72.41 ATOM 284 CA TYR A 21 3.923 -4.884 3.187 1.00 2.23 ATOM 285 HA TYR A 21 3.090 -4.480 3.744 1.00 5.22 ATOM 286 CB TYR A 21 4.348 -3.869 2.124 1.00 33.23 ATOM 287 HB2 TYR A 21 5.389 -4.021 1.887 1.00 62.22 ATOM 288 HB3 TYR A 21 3.755 -4.021 1.234 1.00 35.04 ATOM 289 CG TYR A 21 4.176 -2.431 2.557 1.00 1.35 ATOM 290 CD1 TYR A 21 4.947 -1.897 3.583 1.00 41.02 ATOM 291 HD1 TYR A 21 5.677 -2.525 4.072 1.00 21.35 ATOM 292 CE1 TYR A 21 4.794 -0.583 3.983 1.00 75.54 ATOM 293 HE1 TYR A 21 5.402 -0.186 4.782 1.00 62.35 ATOM 294 CZ TYR A 21 3.861 0.216 3.355 1.00 33.41 ATOM 295 CE2 TYR A 21 3.083 -0.291 2.335 1.00 42.15 ATOM 296 HE2 TYR A 21 2.352 0.335 1.844 1.00 64.13 ATOM 297 CD2 TYR A 21 3.243 -1.606 1.942 1.00 14.24 ATOM 298 HD2 TYR A 21 2.635 -2.006 1.144 1.00 51.14 ATOM 299 OH TYR A 21 3.704 1.525 3.750 1.00 71.54 ATOM 300 HH TYR A 21 4.048 1.634 4.639 1.00 21.12 ATOM 301 C TYR A 21 3.485 -6.184 2.519 1.00 12.45 ATOM 302 O TYR A 21 4.291 -6.883 1.907 1.00 54.33 ATOM 303 N GLY A 22 2.199 -6.501 2.643 1.00 43.42 ATOM 304 H GLY A 22 1.603 -5.905 3.143 1.00 52.00 ATOM 305 CA GLY A 22 1.674 -7.715 2.046 1.00 2.13 ATOM 306 HA2 GLY A 22 2.421 -8.132 1.387 1.00 3.54 ATOM 307 HA3 GLY A 22 1.464 -8.426 2.832 1.00 62.24 ATOM 308 C GLY A 22 0.404 -7.470 1.256 1.00 21.30 ATOM 309 O GLY A 22 -0.158 -6.375 1.292 1.00 25.03 ATOM 310 N CYS A 23 -0.050 -8.492 0.538 1.00 51.00 ATOM 311 H CYS A 23 0.441 -9.341 0.549 1.00 5.23 ATOM 312 CA CYS A 23 -1.261 -8.383 -0.267 1.00 23.30 ATOM 313 HA CYS A 23 -1.517 -7.338 -0.342 1.00 11.55 ATOM 314 CB CYS A 23 -1.016 -8.937 -1.672 1.00 24.21 ATOM 315 HB2 CYS A 23 -1.936 -8.888 -2.235 1.00 71.44 ATOM 316 HB3 CYS A 23 -0.267 -8.334 -2.163 1.00 3.40 ATOM 317 SG CYS A 23 -0.442 -10.666 -1.700 1.00 4.11 ATOM 318 C CYS A 23 -2.419 -9.128 0.390 1.00 15.31 ATOM 319 O CYS A 23 -2.289 -10.292 0.768 1.00 73.51 ATOM 320 N CYS A 24 -3.553 -8.447 0.523 1.00 30.21 ATOM 321 H CYS A 24 -3.596 -7.521 0.202 1.00 24.14 ATOM 322 CA CYS A 24 -4.735 -9.042 1.134 1.00 35.02 ATOM 323 HA CYS A 24 -4.521 -10.082 1.328 1.00 74.00 ATOM 324 CB CYS A 24 -5.057 -8.345 2.458 1.00 42.24 ATOM 325 HB2 CYS A 24 -5.101 -7.278 2.292 1.00 20.11 ATOM 326 HB3 CYS A 24 -6.017 -8.689 2.813 1.00 2.30 ATOM 327 SG CYS A 24 -3.835 -8.649 3.774 1.00 32.53 ATOM 328 C CYS A 24 -5.935 -8.954 0.196 1.00 55.23 ATOM 329 O CYS A 24 -6.625 -9.946 -0.040 1.00 51.13 TER 330 CYS A 24 ENDMDL MODEL 8 ATOM 1 N CYS A 1 -0.975 2.486 0.550 1.00 14.43 ATOM 2 H CYS A 1 -1.282 2.997 -0.229 1.00 64.24 ATOM 3 CA CYS A 1 -0.131 1.316 0.346 1.00 72.44 ATOM 4 HA CYS A 1 0.479 1.188 1.227 1.00 74.11 ATOM 5 CB CYS A 1 -0.993 0.067 0.151 1.00 35.25 ATOM 6 HB2 CYS A 1 -1.895 0.340 -0.377 1.00 13.11 ATOM 7 HB3 CYS A 1 -0.443 -0.654 -0.435 1.00 51.33 ATOM 8 SG CYS A 1 -1.488 -0.744 1.706 1.00 71.31 ATOM 9 C CYS A 1 0.783 1.508 -0.861 1.00 10.50 ATOM 10 O CYS A 1 0.589 0.912 -1.920 1.00 73.32 ATOM 11 N PRO A 2 1.805 2.362 -0.698 1.00 71.04 ATOM 12 CD PRO A 2 2.097 3.108 0.537 1.00 50.21 ATOM 13 CA PRO A 2 2.770 2.653 -1.763 1.00 21.04 ATOM 14 HA PRO A 2 2.276 2.963 -2.672 1.00 5.30 ATOM 15 CB PRO A 2 3.582 3.821 -1.196 1.00 34.41 ATOM 16 HB2 PRO A 2 4.609 3.739 -1.521 1.00 4.04 ATOM 17 HB3 PRO A 2 3.163 4.755 -1.539 1.00 31.20 ATOM 18 CG PRO A 2 3.464 3.682 0.283 1.00 74.43 ATOM 19 HG2 PRO A 2 4.226 3.012 0.650 1.00 32.35 ATOM 20 HG3 PRO A 2 3.556 4.651 0.751 1.00 61.54 ATOM 21 HD2 PRO A 2 2.118 2.447 1.391 1.00 51.51 ATOM 22 HD3 PRO A 2 1.378 3.900 0.688 1.00 73.25 ATOM 23 C PRO A 2 3.680 1.466 -2.060 1.00 4.40 ATOM 24 O PRO A 2 4.790 1.376 -1.535 1.00 1.25 ATOM 25 N ASP A 3 3.204 0.559 -2.905 1.00 64.13 ATOM 26 H ASP A 3 2.312 0.687 -3.291 1.00 65.34 ATOM 27 CA ASP A 3 3.977 -0.622 -3.274 1.00 34.11 ATOM 28 HA ASP A 3 4.883 -0.622 -2.687 1.00 73.21 ATOM 29 CB ASP A 3 3.184 -1.893 -2.964 1.00 50.03 ATOM 30 HB2 ASP A 3 2.573 -1.724 -2.089 1.00 71.44 ATOM 31 HB3 ASP A 3 2.546 -2.125 -3.805 1.00 23.25 ATOM 32 CG ASP A 3 4.082 -3.085 -2.699 1.00 20.14 ATOM 33 OD1 ASP A 3 5.319 -2.910 -2.703 1.00 53.54 ATOM 34 OD2 ASP A 3 3.548 -4.193 -2.485 1.00 63.51 ATOM 35 C ASP A 3 4.349 -0.588 -4.753 1.00 5.33 ATOM 36 O ASP A 3 3.798 -1.320 -5.574 1.00 71.23 ATOM 37 N PRO A 4 5.307 0.284 -5.102 1.00 25.23 ATOM 38 CD PRO A 4 6.008 1.188 -4.175 1.00 4.22 ATOM 39 CA PRO A 4 5.775 0.435 -6.483 1.00 1.02 ATOM 40 HA PRO A 4 4.955 0.620 -7.161 1.00 41.22 ATOM 41 CB PRO A 4 6.676 1.671 -6.419 1.00 24.43 ATOM 42 HB2 PRO A 4 7.505 1.551 -7.103 1.00 32.23 ATOM 43 HB3 PRO A 4 6.108 2.549 -6.684 1.00 10.45 ATOM 44 CG PRO A 4 7.140 1.728 -5.004 1.00 45.13 ATOM 45 HG2 PRO A 4 8.021 1.116 -4.881 1.00 73.24 ATOM 46 HG3 PRO A 4 7.352 2.751 -4.729 1.00 34.11 ATOM 47 HD2 PRO A 4 6.390 0.646 -3.322 1.00 43.42 ATOM 48 HD3 PRO A 4 5.359 1.990 -3.855 1.00 22.12 ATOM 49 C PRO A 4 6.566 -0.777 -6.963 1.00 40.00 ATOM 50 O PRO A 4 6.521 -1.133 -8.141 1.00 23.24 ATOM 51 N VAL A 5 7.290 -1.408 -6.044 1.00 12.23 ATOM 52 H VAL A 5 7.285 -1.076 -5.122 1.00 21.35 ATOM 53 CA VAL A 5 8.090 -2.581 -6.373 1.00 72.34 ATOM 54 HA VAL A 5 8.711 -2.334 -7.222 1.00 21.41 ATOM 55 CB VAL A 5 9.007 -2.982 -5.203 1.00 21.22 ATOM 56 HB VAL A 5 8.389 -3.354 -4.399 1.00 2.24 ATOM 57 CG1 VAL A 5 9.957 -4.092 -5.625 1.00 23.52 ATOM 58 HG11 VAL A 5 10.341 -3.881 -6.612 1.00 71.43 ATOM 59 HG12 VAL A 5 10.777 -4.151 -4.924 1.00 32.34 ATOM 60 HG13 VAL A 5 9.427 -5.033 -5.639 1.00 61.52 ATOM 61 CG2 VAL A 5 9.778 -1.774 -4.693 1.00 64.11 ATOM 62 HG21 VAL A 5 10.586 -2.106 -4.058 1.00 1.43 ATOM 63 HG22 VAL A 5 10.182 -1.225 -5.531 1.00 44.51 ATOM 64 HG23 VAL A 5 9.116 -1.135 -4.130 1.00 15.42 ATOM 65 C VAL A 5 7.203 -3.766 -6.738 1.00 74.32 ATOM 66 O VAL A 5 6.107 -3.925 -6.198 1.00 44.34 ATOM 67 N TYR A 6 7.683 -4.597 -7.657 1.00 53.52 ATOM 68 H TYR A 6 8.562 -4.417 -8.051 1.00 71.52 ATOM 69 CA TYR A 6 6.932 -5.767 -8.096 1.00 64.13 ATOM 70 HA TYR A 6 5.910 -5.462 -8.264 1.00 32.15 ATOM 71 CB TYR A 6 7.509 -6.307 -9.406 1.00 43.11 ATOM 72 HB2 TYR A 6 8.576 -6.427 -9.299 1.00 62.40 ATOM 73 HB3 TYR A 6 7.063 -7.267 -9.619 1.00 71.14 ATOM 74 CG TYR A 6 7.262 -5.405 -10.594 1.00 55.11 ATOM 75 CD1 TYR A 6 8.004 -4.244 -10.777 1.00 34.44 ATOM 76 HD1 TYR A 6 8.766 -3.990 -10.055 1.00 2.03 ATOM 77 CE1 TYR A 6 7.780 -3.417 -11.860 1.00 44.20 ATOM 78 HE1 TYR A 6 8.367 -2.519 -11.985 1.00 45.11 ATOM 79 CZ TYR A 6 6.806 -3.745 -12.779 1.00 51.14 ATOM 80 CE2 TYR A 6 6.056 -4.892 -12.620 1.00 50.45 ATOM 81 HE2 TYR A 6 5.293 -5.148 -13.340 1.00 73.12 ATOM 82 CD2 TYR A 6 6.285 -5.712 -11.533 1.00 61.53 ATOM 83 HD2 TYR A 6 5.699 -6.611 -11.406 1.00 21.35 ATOM 84 OH TYR A 6 6.580 -2.924 -13.860 1.00 52.13 ATOM 85 HH TYR A 6 7.107 -2.126 -13.772 1.00 33.23 ATOM 86 C TYR A 6 6.953 -6.859 -7.031 1.00 11.44 ATOM 87 O TYR A 6 7.913 -7.623 -6.925 1.00 11.34 ATOM 88 N THR A 7 5.885 -6.926 -6.242 1.00 31.44 ATOM 89 H THR A 7 5.152 -6.290 -6.375 1.00 41.33 ATOM 90 CA THR A 7 5.778 -7.923 -5.183 1.00 45.33 ATOM 91 HA THR A 7 6.635 -8.577 -5.254 1.00 4.13 ATOM 92 CB THR A 7 5.785 -7.266 -3.790 1.00 51.52 ATOM 93 HB THR A 7 5.208 -7.882 -3.115 1.00 43.04 ATOM 94 OG1 THR A 7 5.189 -5.965 -3.859 1.00 64.13 ATOM 95 HG1 THR A 7 4.255 -6.051 -4.064 1.00 62.35 ATOM 96 CG2 THR A 7 7.203 -7.151 -3.252 1.00 63.43 ATOM 97 HG21 THR A 7 7.184 -6.674 -2.284 1.00 32.34 ATOM 98 HG22 THR A 7 7.800 -6.562 -3.932 1.00 52.34 ATOM 99 HG23 THR A 7 7.633 -8.137 -3.159 1.00 33.42 ATOM 100 C THR A 7 4.509 -8.753 -5.335 1.00 51.33 ATOM 101 O THR A 7 4.554 -9.983 -5.325 1.00 63.21 ATOM 102 N CYS A 8 3.376 -8.072 -5.477 1.00 23.43 ATOM 103 H CYS A 8 3.404 -7.092 -5.477 1.00 11.10 ATOM 104 CA CYS A 8 2.093 -8.747 -5.631 1.00 51.53 ATOM 105 HA CYS A 8 2.277 -9.810 -5.650 1.00 14.04 ATOM 106 CB CYS A 8 1.176 -8.420 -4.451 1.00 1.12 ATOM 107 HB2 CYS A 8 0.939 -7.366 -4.470 1.00 2.01 ATOM 108 HB3 CYS A 8 0.264 -8.990 -4.545 1.00 31.33 ATOM 109 SG CYS A 8 1.900 -8.794 -2.821 1.00 50.15 ATOM 110 C CYS A 8 1.420 -8.342 -6.940 1.00 12.55 ATOM 111 O CYS A 8 1.878 -7.431 -7.630 1.00 5.04 ATOM 112 N ARG A 9 0.330 -9.024 -7.274 1.00 34.24 ATOM 113 H ARG A 9 0.013 -9.739 -6.683 1.00 12.04 ATOM 114 CA ARG A 9 -0.406 -8.737 -8.499 1.00 14.41 ATOM 115 HA ARG A 9 0.291 -8.333 -9.218 1.00 13.13 ATOM 116 CB ARG A 9 -1.018 -10.020 -9.065 1.00 4.30 ATOM 117 HB2 ARG A 9 -1.372 -10.628 -8.246 1.00 0.13 ATOM 118 HB3 ARG A 9 -1.853 -9.758 -9.696 1.00 54.30 ATOM 119 CG ARG A 9 -0.043 -10.848 -9.885 1.00 63.43 ATOM 120 HG2 ARG A 9 0.873 -10.968 -9.326 1.00 23.23 ATOM 121 HG3 ARG A 9 -0.480 -11.817 -10.076 1.00 20.12 ATOM 122 CD ARG A 9 0.277 -10.180 -11.213 1.00 41.41 ATOM 123 HD2 ARG A 9 0.342 -9.113 -11.057 1.00 62.14 ATOM 124 HD3 ARG A 9 1.227 -10.550 -11.568 1.00 23.05 ATOM 125 NE ARG A 9 -0.744 -10.450 -12.222 1.00 1.32 ATOM 126 HE ARG A 9 -1.329 -9.709 -12.485 1.00 21.40 ATOM 127 CZ ARG A 9 -0.916 -11.636 -12.794 1.00 31.12 ATOM 128 NH1 ARG A 9 -0.140 -12.657 -12.458 1.00 5.22 ATOM 129 HH11 ARG A 9 0.577 -12.534 -11.772 1.00 3.23 ATOM 130 HH12 ARG A 9 -0.272 -13.550 -12.889 1.00 51.52 ATOM 131 NH2 ARG A 9 -1.867 -11.803 -13.704 1.00 33.52 ATOM 132 HH21 ARG A 9 -2.455 -11.036 -13.960 1.00 22.45 ATOM 133 HH22 ARG A 9 -1.996 -12.696 -14.134 1.00 30.52 ATOM 134 C ARG A 9 -1.503 -7.707 -8.245 1.00 53.22 ATOM 135 O ARG A 9 -1.947 -7.502 -7.115 1.00 53.02 ATOM 136 N PRO A 10 -1.951 -7.042 -9.321 1.00 14.05 ATOM 137 CD PRO A 10 -1.468 -7.235 -10.698 1.00 4.21 ATOM 138 CA PRO A 10 -3.002 -6.022 -9.240 1.00 64.40 ATOM 139 HA PRO A 10 -2.762 -5.263 -8.510 1.00 51.01 ATOM 140 CB PRO A 10 -3.004 -5.404 -10.641 1.00 31.55 ATOM 141 HB2 PRO A 10 -4.014 -5.134 -10.916 1.00 30.34 ATOM 142 HB3 PRO A 10 -2.375 -4.527 -10.652 1.00 70.20 ATOM 143 CG PRO A 10 -2.464 -6.473 -11.527 1.00 74.21 ATOM 144 HG2 PRO A 10 -3.264 -7.125 -11.845 1.00 63.01 ATOM 145 HG3 PRO A 10 -1.978 -6.029 -12.383 1.00 2.23 ATOM 146 HD2 PRO A 10 -1.475 -8.281 -10.966 1.00 45.12 ATOM 147 HD3 PRO A 10 -0.479 -6.819 -10.820 1.00 45.52 ATOM 148 C PRO A 10 -4.367 -6.621 -8.919 1.00 40.33 ATOM 149 O PRO A 10 -4.540 -7.839 -8.929 1.00 42.35 ATOM 150 N GLY A 11 -5.335 -5.755 -8.635 1.00 35.12 ATOM 151 H GLY A 11 -5.140 -4.795 -8.642 1.00 3.32 ATOM 152 CA GLY A 11 -6.673 -6.218 -8.315 1.00 54.54 ATOM 153 HA2 GLY A 11 -7.383 -5.456 -8.601 1.00 15.34 ATOM 154 HA3 GLY A 11 -6.876 -7.115 -8.882 1.00 14.25 ATOM 155 C GLY A 11 -6.845 -6.521 -6.840 1.00 71.22 ATOM 156 O GLY A 11 -7.803 -6.068 -6.215 1.00 33.21 ATOM 157 N GLN A 12 -5.915 -7.291 -6.284 1.00 75.21 ATOM 158 H GLN A 12 -5.176 -7.621 -6.835 1.00 30.41 ATOM 159 CA GLN A 12 -5.971 -7.657 -4.874 1.00 5.45 ATOM 160 HA GLN A 12 -6.934 -8.104 -4.685 1.00 34.43 ATOM 161 CB GLN A 12 -4.877 -8.674 -4.546 1.00 22.45 ATOM 162 HB2 GLN A 12 -4.765 -9.347 -5.383 1.00 5.12 ATOM 163 HB3 GLN A 12 -3.947 -8.148 -4.390 1.00 3.22 ATOM 164 CG GLN A 12 -5.168 -9.502 -3.304 1.00 75.34 ATOM 165 HG2 GLN A 12 -4.291 -10.081 -3.059 1.00 23.41 ATOM 166 HG3 GLN A 12 -5.397 -8.834 -2.488 1.00 14.15 ATOM 167 CD GLN A 12 -6.335 -10.451 -3.497 1.00 31.03 ATOM 168 OE1 GLN A 12 -7.496 -10.050 -3.412 1.00 75.44 ATOM 169 NE2 GLN A 12 -6.032 -11.717 -3.757 1.00 30.40 ATOM 170 HE21 GLN A 12 -5.085 -11.965 -3.808 1.00 45.12 ATOM 171 HE22 GLN A 12 -6.766 -12.352 -3.885 1.00 33.21 ATOM 172 C GLN A 12 -5.819 -6.426 -3.986 1.00 42.40 ATOM 173 O GLN A 12 -5.082 -5.495 -4.316 1.00 31.51 ATOM 174 N THR A 13 -6.521 -6.426 -2.857 1.00 52.42 ATOM 175 H THR A 13 -7.090 -7.196 -2.650 1.00 14.12 ATOM 176 CA THR A 13 -6.466 -5.309 -1.923 1.00 11.33 ATOM 177 HA THR A 13 -6.361 -4.399 -2.496 1.00 11.00 ATOM 178 CB THR A 13 -7.758 -5.209 -1.090 1.00 2.14 ATOM 179 HB THR A 13 -8.583 -4.999 -1.756 1.00 25.41 ATOM 180 OG1 THR A 13 -7.645 -4.146 -0.137 1.00 15.21 ATOM 181 HG1 THR A 13 -7.123 -4.442 0.613 1.00 52.42 ATOM 182 CG2 THR A 13 -8.038 -6.518 -0.366 1.00 43.52 ATOM 183 HG21 THR A 13 -8.480 -7.222 -1.055 1.00 31.12 ATOM 184 HG22 THR A 13 -8.719 -6.338 0.452 1.00 5.34 ATOM 185 HG23 THR A 13 -7.113 -6.921 0.017 1.00 63.53 ATOM 186 C THR A 13 -5.276 -5.439 -0.980 1.00 25.14 ATOM 187 O THR A 13 -4.904 -6.543 -0.581 1.00 70.42 ATOM 188 N CYS A 14 -4.681 -4.305 -0.625 1.00 24.10 ATOM 189 H CYS A 14 -5.023 -3.455 -0.976 1.00 23.24 ATOM 190 CA CYS A 14 -3.531 -4.292 0.272 1.00 15.21 ATOM 191 HA CYS A 14 -2.898 -5.126 0.012 1.00 22.02 ATOM 192 CB CYS A 14 -2.740 -2.993 0.102 1.00 72.50 ATOM 193 HB2 CYS A 14 -2.301 -2.976 -0.885 1.00 4.42 ATOM 194 HB3 CYS A 14 -3.413 -2.155 0.206 1.00 5.20 ATOM 195 SG CYS A 14 -1.394 -2.780 1.310 1.00 1.55 ATOM 196 C CYS A 14 -3.974 -4.444 1.725 1.00 64.44 ATOM 197 O CYS A 14 -4.990 -3.885 2.138 1.00 22.00 ATOM 198 N CYS A 15 -3.203 -5.205 2.495 1.00 72.21 ATOM 199 H CYS A 15 -2.405 -5.625 2.108 1.00 55.10 ATOM 200 CA CYS A 15 -3.514 -5.432 3.901 1.00 23.51 ATOM 201 HA CYS A 15 -4.415 -4.887 4.134 1.00 34.13 ATOM 202 CB CYS A 15 -3.752 -6.922 4.158 1.00 11.31 ATOM 203 HB2 CYS A 15 -3.790 -7.094 5.224 1.00 4.30 ATOM 204 HB3 CYS A 15 -4.696 -7.208 3.719 1.00 32.41 ATOM 205 SG CYS A 15 -2.465 -8.011 3.468 1.00 51.33 ATOM 206 C CYS A 15 -2.387 -4.925 4.796 1.00 41.40 ATOM 207 O CYS A 15 -1.216 -4.962 4.418 1.00 23.35 ATOM 208 N ARG A 16 -2.750 -4.450 5.983 1.00 22.33 ATOM 209 H ARG A 16 -3.699 -4.447 6.227 1.00 10.32 ATOM 210 CA ARG A 16 -1.770 -3.934 6.932 1.00 72.23 ATOM 211 HA ARG A 16 -0.856 -3.740 6.392 1.00 65.43 ATOM 212 CB ARG A 16 -2.268 -2.627 7.552 1.00 73.35 ATOM 213 HB2 ARG A 16 -3.056 -2.853 8.256 1.00 62.35 ATOM 214 HB3 ARG A 16 -1.451 -2.158 8.077 1.00 44.30 ATOM 215 CG ARG A 16 -2.811 -1.638 6.533 1.00 22.10 ATOM 216 HG2 ARG A 16 -2.106 -1.550 5.719 1.00 30.23 ATOM 217 HG3 ARG A 16 -3.754 -2.004 6.157 1.00 73.32 ATOM 218 CD ARG A 16 -3.023 -0.264 7.149 1.00 31.12 ATOM 219 HD2 ARG A 16 -3.834 0.226 6.632 1.00 51.42 ATOM 220 HD3 ARG A 16 -3.283 -0.388 8.190 1.00 42.41 ATOM 221 NE ARG A 16 -1.828 0.569 7.054 1.00 44.21 ATOM 222 HE ARG A 16 -0.986 0.130 6.810 1.00 15.04 ATOM 223 CZ ARG A 16 -1.825 1.878 7.278 1.00 5.51 ATOM 224 NH1 ARG A 16 -2.948 2.500 7.609 1.00 3.34 ATOM 225 HH11 ARG A 16 -3.799 1.983 7.691 1.00 32.34 ATOM 226 HH12 ARG A 16 -2.942 3.486 7.779 1.00 55.11 ATOM 227 NH2 ARG A 16 -0.696 2.568 7.172 1.00 51.43 ATOM 228 HH21 ARG A 16 0.153 2.103 6.922 1.00 14.14 ATOM 229 HH22 ARG A 16 -0.695 3.554 7.340 1.00 21.54 ATOM 230 C ARG A 16 -1.486 -4.955 8.030 1.00 55.21 ATOM 231 O ARG A 16 -2.406 -5.544 8.597 1.00 41.14 ATOM 232 N GLY A 17 -0.206 -5.159 8.325 1.00 71.02 ATOM 233 H GLY A 17 0.485 -4.661 7.840 1.00 53.50 ATOM 234 CA GLY A 17 0.176 -6.109 9.353 1.00 31.02 ATOM 235 HA2 GLY A 17 -0.272 -5.809 10.289 1.00 60.51 ATOM 236 HA3 GLY A 17 -0.199 -7.085 9.082 1.00 20.24 ATOM 237 C GLY A 17 1.678 -6.195 9.533 1.00 25.45 ATOM 238 O GLY A 17 2.257 -5.470 10.344 1.00 51.03 ATOM 239 N LEU A 18 2.313 -7.085 8.778 1.00 20.35 ATOM 240 H LEU A 18 1.799 -7.635 8.151 1.00 15.54 ATOM 241 CA LEU A 18 3.758 -7.266 8.860 1.00 44.54 ATOM 242 HA LEU A 18 3.987 -7.678 9.831 1.00 72.10 ATOM 243 CB LEU A 18 4.232 -8.240 7.780 1.00 31.40 ATOM 244 HB2 LEU A 18 3.358 -8.634 7.284 1.00 42.13 ATOM 245 HB3 LEU A 18 4.827 -7.683 7.070 1.00 33.12 ATOM 246 CG LEU A 18 5.068 -9.425 8.266 1.00 71.15 ATOM 247 HG LEU A 18 5.391 -9.238 9.281 1.00 54.05 ATOM 248 CD1 LEU A 18 4.238 -10.700 8.265 1.00 3.31 ATOM 249 HD11 LEU A 18 4.754 -11.465 8.824 1.00 23.24 ATOM 250 HD12 LEU A 18 4.092 -11.033 7.248 1.00 32.45 ATOM 251 HD13 LEU A 18 3.279 -10.505 8.721 1.00 13.52 ATOM 252 CD2 LEU A 18 6.308 -9.593 7.400 1.00 71.45 ATOM 253 HD21 LEU A 18 6.118 -9.187 6.417 1.00 72.41 ATOM 254 HD22 LEU A 18 6.548 -10.643 7.315 1.00 72.43 ATOM 255 HD23 LEU A 18 7.137 -9.069 7.852 1.00 74.42 ATOM 256 C LEU A 18 4.483 -5.932 8.709 1.00 12.44 ATOM 257 O LEU A 18 3.894 -4.938 8.280 1.00 24.53 ATOM 258 N HIS A 19 5.764 -5.917 9.064 1.00 51.45 ATOM 259 H HIS A 19 6.177 -6.740 9.398 1.00 13.32 ATOM 260 CA HIS A 19 6.570 -4.705 8.965 1.00 0.14 ATOM 261 HA HIS A 19 6.222 -4.013 9.717 1.00 35.00 ATOM 262 CB HIS A 19 8.042 -5.024 9.227 1.00 3.12 ATOM 263 HB2 HIS A 19 8.107 -5.834 9.939 1.00 42.04 ATOM 264 HB3 HIS A 19 8.509 -5.326 8.301 1.00 72.53 ATOM 265 CG HIS A 19 8.817 -3.866 9.777 1.00 23.43 ATOM 266 ND1 HIS A 19 10.089 -3.990 10.295 1.00 65.33 ATOM 267 CD2 HIS A 19 8.494 -2.557 9.887 1.00 11.33 ATOM 268 HD1 HIS A 19 10.603 -4.822 10.357 1.00 45.24 ATOM 269 CE1 HIS A 19 10.514 -2.807 10.701 1.00 63.23 ATOM 270 NE2 HIS A 19 9.565 -1.920 10.464 1.00 10.23 ATOM 271 HD2 HIS A 19 7.565 -2.097 9.579 1.00 3.30 ATOM 272 HE1 HIS A 19 11.474 -2.600 11.149 1.00 4.21 ATOM 273 C HIS A 19 6.414 -4.058 7.592 1.00 32.14 ATOM 274 O HIS A 19 6.442 -2.835 7.465 1.00 44.14 ATOM 275 N GLY A 20 6.249 -4.889 6.567 1.00 2.12 ATOM 276 H GLY A 20 6.235 -5.856 6.729 1.00 54.51 ATOM 277 CA GLY A 20 6.092 -4.379 5.218 1.00 60.45 ATOM 278 HA2 GLY A 20 6.348 -3.330 5.208 1.00 34.43 ATOM 279 HA3 GLY A 20 6.769 -4.910 4.564 1.00 75.23 ATOM 280 C GLY A 20 4.678 -4.545 4.696 1.00 3.14 ATOM 281 O GLY A 20 3.973 -5.479 5.079 1.00 4.03 ATOM 282 N TYR A 21 4.262 -3.636 3.822 1.00 13.20 ATOM 283 H TYR A 21 4.869 -2.915 3.555 1.00 4.24 ATOM 284 CA TYR A 21 2.921 -3.683 3.251 1.00 41.23 ATOM 285 HA TYR A 21 2.216 -3.478 4.043 1.00 54.33 ATOM 286 CB TYR A 21 2.770 -2.618 2.164 1.00 54.54 ATOM 287 HB2 TYR A 21 3.587 -2.707 1.465 1.00 2.11 ATOM 288 HB3 TYR A 21 1.837 -2.776 1.641 1.00 3.14 ATOM 289 CG TYR A 21 2.769 -1.203 2.698 1.00 74.02 ATOM 290 CD1 TYR A 21 1.642 -0.674 3.316 1.00 41.12 ATOM 291 HD1 TYR A 21 0.759 -1.288 3.412 1.00 75.44 ATOM 292 CE1 TYR A 21 1.636 0.618 3.805 1.00 41.12 ATOM 293 HE1 TYR A 21 0.751 1.012 4.282 1.00 31.13 ATOM 294 CZ TYR A 21 2.766 1.399 3.681 1.00 40.43 ATOM 295 CE2 TYR A 21 3.897 0.897 3.071 1.00 11.13 ATOM 296 HE2 TYR A 21 4.781 1.509 2.974 1.00 43.22 ATOM 297 CD2 TYR A 21 3.893 -0.395 2.584 1.00 63.41 ATOM 298 HD2 TYR A 21 4.777 -0.792 2.106 1.00 43.14 ATOM 299 OH TYR A 21 2.765 2.687 4.166 1.00 21.02 ATOM 300 HH TYR A 21 3.597 3.112 3.947 1.00 44.25 ATOM 301 C TYR A 21 2.624 -5.063 2.671 1.00 12.55 ATOM 302 O TYR A 21 3.435 -5.630 1.942 1.00 65.22 ATOM 303 N GLY A 22 1.452 -5.596 3.003 1.00 72.44 ATOM 304 H GLY A 22 0.844 -5.098 3.588 1.00 2.32 ATOM 305 CA GLY A 22 1.066 -6.905 2.507 1.00 2.31 ATOM 306 HA2 GLY A 22 1.918 -7.360 2.024 1.00 32.11 ATOM 307 HA3 GLY A 22 0.768 -7.520 3.343 1.00 13.03 ATOM 308 C GLY A 22 -0.080 -6.835 1.518 1.00 72.32 ATOM 309 O GLY A 22 -0.752 -5.810 1.406 1.00 15.30 ATOM 310 N CYS A 23 -0.304 -7.928 0.796 1.00 22.30 ATOM 311 H CYS A 23 0.266 -8.715 0.930 1.00 22.32 ATOM 312 CA CYS A 23 -1.375 -7.988 -0.191 1.00 51.40 ATOM 313 HA CYS A 23 -1.893 -7.041 -0.176 1.00 43.34 ATOM 314 CB CYS A 23 -0.797 -8.218 -1.589 1.00 1.42 ATOM 315 HB2 CYS A 23 -1.603 -8.448 -2.270 1.00 32.41 ATOM 316 HB3 CYS A 23 -0.302 -7.316 -1.918 1.00 23.11 ATOM 317 SG CYS A 23 0.410 -9.579 -1.679 1.00 72.25 ATOM 318 C CYS A 23 -2.368 -9.096 0.149 1.00 3.44 ATOM 319 O CYS A 23 -2.035 -10.280 0.098 1.00 61.04 ATOM 320 N CYS A 24 -3.588 -8.702 0.497 1.00 33.35 ATOM 321 H CYS A 24 -3.794 -7.743 0.520 1.00 23.43 ATOM 322 CA CYS A 24 -4.630 -9.660 0.847 1.00 73.22 ATOM 323 HA CYS A 24 -4.318 -10.632 0.497 1.00 32.42 ATOM 324 CB CYS A 24 -4.816 -9.713 2.365 1.00 41.25 ATOM 325 HB2 CYS A 24 -5.310 -8.809 2.691 1.00 70.05 ATOM 326 HB3 CYS A 24 -5.432 -10.564 2.615 1.00 43.20 ATOM 327 SG CYS A 24 -3.259 -9.859 3.299 1.00 31.23 ATOM 328 C CYS A 24 -5.951 -9.297 0.174 1.00 0.32 ATOM 329 O CYS A 24 -6.959 -9.071 0.845 1.00 64.53 TER 330 CYS A 24 ENDMDL MODEL 9 ATOM 1 N CYS A 1 1.063 2.284 1.166 1.00 72.42 ATOM 2 H CYS A 1 1.623 2.903 1.680 1.00 43.22 ATOM 3 CA CYS A 1 1.628 1.616 0.000 1.00 50.05 ATOM 4 HA CYS A 1 2.677 1.865 -0.049 1.00 61.44 ATOM 5 CB CYS A 1 1.482 0.099 0.133 1.00 35.04 ATOM 6 HB2 CYS A 1 1.736 -0.364 -0.809 1.00 20.01 ATOM 7 HB3 CYS A 1 2.159 -0.254 0.897 1.00 71.44 ATOM 8 SG CYS A 1 -0.197 -0.449 0.583 1.00 64.21 ATOM 9 C CYS A 1 0.950 2.092 -1.282 1.00 12.42 ATOM 10 O CYS A 1 0.166 1.374 -1.903 1.00 1.21 ATOM 11 N PRO A 2 1.257 3.333 -1.688 1.00 5.11 ATOM 12 CD PRO A 2 2.184 4.245 -0.997 1.00 11.45 ATOM 13 CA PRO A 2 0.690 3.933 -2.899 1.00 14.43 ATOM 14 HA PRO A 2 -0.390 3.890 -2.894 1.00 43.42 ATOM 15 CB PRO A 2 1.145 5.393 -2.818 1.00 73.31 ATOM 16 HB2 PRO A 2 1.346 5.765 -3.813 1.00 13.12 ATOM 17 HB3 PRO A 2 0.374 5.989 -2.353 1.00 71.24 ATOM 18 CG PRO A 2 2.381 5.359 -1.988 1.00 63.40 ATOM 19 HG2 PRO A 2 3.238 5.157 -2.613 1.00 73.40 ATOM 20 HG3 PRO A 2 2.504 6.300 -1.474 1.00 11.41 ATOM 21 HD2 PRO A 2 3.123 3.755 -0.787 1.00 42.43 ATOM 22 HD3 PRO A 2 1.743 4.625 -0.086 1.00 70.44 ATOM 23 C PRO A 2 1.217 3.280 -4.172 1.00 3.43 ATOM 24 O PRO A 2 0.450 2.957 -5.079 1.00 1.32 ATOM 25 N ASP A 3 2.530 3.089 -4.232 1.00 64.31 ATOM 26 H ASP A 3 3.089 3.368 -3.477 1.00 24.33 ATOM 27 CA ASP A 3 3.160 2.472 -5.394 1.00 4.41 ATOM 28 HA ASP A 3 2.429 1.836 -5.869 1.00 42.22 ATOM 29 CB ASP A 3 3.607 3.546 -6.388 1.00 74.41 ATOM 30 HB2 ASP A 3 4.238 3.092 -7.139 1.00 34.03 ATOM 31 HB3 ASP A 3 2.735 3.970 -6.865 1.00 22.12 ATOM 32 CG ASP A 3 4.383 4.665 -5.722 1.00 61.44 ATOM 33 OD1 ASP A 3 4.433 5.774 -6.294 1.00 4.11 ATOM 34 OD2 ASP A 3 4.940 4.431 -4.629 1.00 52.24 ATOM 35 C ASP A 3 4.355 1.620 -4.976 1.00 51.32 ATOM 36 O ASP A 3 5.508 1.942 -5.261 1.00 44.44 ATOM 37 N PRO A 4 4.074 0.507 -4.283 1.00 63.21 ATOM 38 CD PRO A 4 2.722 0.061 -3.908 1.00 20.24 ATOM 39 CA PRO A 4 5.112 -0.414 -3.811 1.00 23.33 ATOM 40 HA PRO A 4 5.868 0.101 -3.236 1.00 61.10 ATOM 41 CB PRO A 4 4.345 -1.377 -2.901 1.00 71.35 ATOM 42 HB2 PRO A 4 4.769 -2.368 -2.983 1.00 74.55 ATOM 43 HB3 PRO A 4 4.405 -1.038 -1.879 1.00 2.55 ATOM 44 CG PRO A 4 2.944 -1.339 -3.406 1.00 73.41 ATOM 45 HG2 PRO A 4 2.824 -2.049 -4.210 1.00 74.22 ATOM 46 HG3 PRO A 4 2.258 -1.562 -2.602 1.00 2.23 ATOM 47 HD2 PRO A 4 2.066 0.055 -4.765 1.00 71.13 ATOM 48 HD3 PRO A 4 2.316 0.683 -3.124 1.00 34.44 ATOM 49 C PRO A 4 5.776 -1.175 -4.953 1.00 72.24 ATOM 50 O PRO A 4 5.387 -1.037 -6.113 1.00 52.12 ATOM 51 N VAL A 5 6.780 -1.980 -4.619 1.00 14.25 ATOM 52 H VAL A 5 7.044 -2.048 -3.677 1.00 52.13 ATOM 53 CA VAL A 5 7.496 -2.764 -5.617 1.00 23.32 ATOM 54 HA VAL A 5 7.887 -2.083 -6.359 1.00 71.42 ATOM 55 CB VAL A 5 8.679 -3.526 -4.989 1.00 41.51 ATOM 56 HB VAL A 5 9.332 -2.808 -4.515 1.00 11.43 ATOM 57 CG1 VAL A 5 8.186 -4.496 -3.926 1.00 42.52 ATOM 58 HG11 VAL A 5 7.789 -5.380 -4.403 1.00 3.12 ATOM 59 HG12 VAL A 5 9.008 -4.771 -3.281 1.00 15.43 ATOM 60 HG13 VAL A 5 7.410 -4.024 -3.341 1.00 63.11 ATOM 61 CG2 VAL A 5 9.472 -4.256 -6.063 1.00 0.35 ATOM 62 HG21 VAL A 5 9.629 -3.597 -6.904 1.00 35.21 ATOM 63 HG22 VAL A 5 10.428 -4.559 -5.661 1.00 31.43 ATOM 64 HG23 VAL A 5 8.924 -5.128 -6.385 1.00 31.43 ATOM 65 C VAL A 5 6.569 -3.763 -6.301 1.00 0.44 ATOM 66 O VAL A 5 5.637 -4.281 -5.686 1.00 73.52 ATOM 67 N TYR A 6 6.831 -4.028 -7.576 1.00 3.35 ATOM 68 H TYR A 6 7.588 -3.583 -8.011 1.00 2.22 ATOM 69 CA TYR A 6 6.019 -4.963 -8.344 1.00 60.15 ATOM 70 HA TYR A 6 4.992 -4.846 -8.031 1.00 20.23 ATOM 71 CB TYR A 6 6.120 -4.650 -9.838 1.00 72.13 ATOM 72 HB2 TYR A 6 7.157 -4.672 -10.135 1.00 21.33 ATOM 73 HB3 TYR A 6 5.576 -5.400 -10.394 1.00 15.13 ATOM 74 CG TYR A 6 5.560 -3.297 -10.213 1.00 15.54 ATOM 75 CD1 TYR A 6 4.274 -3.173 -10.724 1.00 55.32 ATOM 76 HD1 TYR A 6 3.672 -4.061 -10.854 1.00 2.05 ATOM 77 CE1 TYR A 6 3.758 -1.938 -11.068 1.00 75.22 ATOM 78 HE1 TYR A 6 2.756 -1.862 -11.464 1.00 55.23 ATOM 79 CZ TYR A 6 4.528 -0.806 -10.902 1.00 22.54 ATOM 80 CE2 TYR A 6 5.808 -0.903 -10.396 1.00 33.25 ATOM 81 HE2 TYR A 6 6.411 -0.017 -10.266 1.00 1.04 ATOM 82 CD2 TYR A 6 6.316 -2.142 -10.056 1.00 0.14 ATOM 83 HD2 TYR A 6 7.318 -2.221 -9.659 1.00 61.34 ATOM 84 OH TYR A 6 4.019 0.425 -11.243 1.00 13.43 ATOM 85 HH TYR A 6 3.569 0.362 -12.089 1.00 0.43 ATOM 86 C TYR A 6 6.453 -6.403 -8.085 1.00 14.54 ATOM 87 O TYR A 6 7.417 -6.890 -8.675 1.00 71.23 ATOM 88 N THR A 7 5.732 -7.079 -7.196 1.00 21.44 ATOM 89 H THR A 7 4.975 -6.636 -6.758 1.00 65.22 ATOM 90 CA THR A 7 6.041 -8.463 -6.856 1.00 13.44 ATOM 91 HA THR A 7 6.693 -8.857 -7.622 1.00 12.25 ATOM 92 CB THR A 7 6.770 -8.559 -5.503 1.00 24.15 ATOM 93 HB THR A 7 6.858 -9.602 -5.231 1.00 52.44 ATOM 94 OG1 THR A 7 6.021 -7.875 -4.492 1.00 43.00 ATOM 95 HG1 THR A 7 5.248 -8.394 -4.260 1.00 75.43 ATOM 96 CG2 THR A 7 8.167 -7.963 -5.597 1.00 13.30 ATOM 97 HG21 THR A 7 8.121 -7.021 -6.124 1.00 62.21 ATOM 98 HG22 THR A 7 8.813 -8.643 -6.130 1.00 65.42 ATOM 99 HG23 THR A 7 8.556 -7.800 -4.603 1.00 50.13 ATOM 100 C THR A 7 4.775 -9.310 -6.799 1.00 61.52 ATOM 101 O THR A 7 4.757 -10.449 -7.267 1.00 70.33 ATOM 102 N CYS A 8 3.717 -8.749 -6.224 1.00 3.51 ATOM 103 H CYS A 8 3.793 -7.837 -5.869 1.00 63.21 ATOM 104 CA CYS A 8 2.446 -9.453 -6.106 1.00 41.42 ATOM 105 HA CYS A 8 2.658 -10.481 -5.856 1.00 1.10 ATOM 106 CB CYS A 8 1.598 -8.834 -4.993 1.00 72.03 ATOM 107 HB2 CYS A 8 1.832 -7.782 -4.915 1.00 74.15 ATOM 108 HB3 CYS A 8 0.553 -8.948 -5.242 1.00 41.30 ATOM 109 SG CYS A 8 1.863 -9.582 -3.353 1.00 50.34 ATOM 110 C CYS A 8 1.680 -9.416 -7.425 1.00 53.32 ATOM 111 O CYS A 8 2.148 -8.846 -8.411 1.00 71.32 ATOM 112 N ARG A 9 0.499 -10.027 -7.435 1.00 5.54 ATOM 113 H ARG A 9 0.180 -10.463 -6.617 1.00 41.22 ATOM 114 CA ARG A 9 -0.332 -10.065 -8.632 1.00 4.41 ATOM 115 HA ARG A 9 0.313 -9.933 -9.488 1.00 23.42 ATOM 116 CB ARG A 9 -1.039 -11.416 -8.745 1.00 32.24 ATOM 117 HB2 ARG A 9 -1.341 -11.735 -7.758 1.00 20.03 ATOM 118 HB3 ARG A 9 -1.918 -11.298 -9.360 1.00 60.34 ATOM 119 CG ARG A 9 -0.174 -12.508 -9.353 1.00 10.30 ATOM 120 HG2 ARG A 9 0.783 -12.517 -8.852 1.00 40.34 ATOM 121 HG3 ARG A 9 -0.663 -13.460 -9.216 1.00 35.35 ATOM 122 CD ARG A 9 0.051 -12.277 -10.839 1.00 43.40 ATOM 123 HD2 ARG A 9 0.167 -11.217 -11.012 1.00 33.04 ATOM 124 HD3 ARG A 9 0.953 -12.790 -11.137 1.00 4.04 ATOM 125 NE ARG A 9 -1.063 -12.769 -11.645 1.00 21.14 ATOM 126 HE ARG A 9 -1.776 -13.257 -11.183 1.00 40.20 ATOM 127 CZ ARG A 9 -1.156 -12.590 -12.958 1.00 10.04 ATOM 128 NH1 ARG A 9 -0.206 -11.934 -13.610 1.00 12.25 ATOM 129 HH11 ARG A 9 0.583 -11.573 -13.112 1.00 73.32 ATOM 130 HH12 ARG A 9 -0.278 -11.801 -14.598 1.00 71.44 ATOM 131 NH2 ARG A 9 -2.201 -13.068 -13.621 1.00 61.21 ATOM 132 HH21 ARG A 9 -2.919 -13.564 -13.133 1.00 42.41 ATOM 133 HH22 ARG A 9 -2.270 -12.933 -14.609 1.00 12.21 ATOM 134 C ARG A 9 -1.362 -8.939 -8.615 1.00 4.13 ATOM 135 O ARG A 9 -1.691 -8.382 -7.567 1.00 51.34 ATOM 136 N PRO A 10 -1.883 -8.595 -9.802 1.00 24.11 ATOM 137 CD PRO A 10 -1.536 -9.217 -11.091 1.00 51.41 ATOM 138 CA PRO A 10 -2.883 -7.533 -9.950 1.00 24.41 ATOM 139 HA PRO A 10 -2.549 -6.609 -9.502 1.00 43.33 ATOM 140 CB PRO A 10 -2.992 -7.358 -11.467 1.00 32.44 ATOM 141 HB2 PRO A 10 -4.013 -7.119 -11.731 1.00 4.30 ATOM 142 HB3 PRO A 10 -2.335 -6.565 -11.790 1.00 20.15 ATOM 143 CG PRO A 10 -2.577 -8.673 -12.031 1.00 23.13 ATOM 144 HG2 PRO A 10 -3.426 -9.338 -12.076 1.00 25.35 ATOM 145 HG3 PRO A 10 -2.155 -8.533 -13.015 1.00 75.12 ATOM 146 HD2 PRO A 10 -1.606 -10.293 -11.032 1.00 14.43 ATOM 147 HD3 PRO A 10 -0.548 -8.918 -11.409 1.00 21.11 ATOM 148 C PRO A 10 -4.233 -7.923 -9.360 1.00 35.04 ATOM 149 O PRO A 10 -4.499 -9.099 -9.116 1.00 75.21 ATOM 150 N GLY A 11 -5.084 -6.927 -9.132 1.00 14.10 ATOM 151 H GLY A 11 -4.818 -6.008 -9.346 1.00 21.22 ATOM 152 CA GLY A 11 -6.398 -7.187 -8.572 1.00 41.32 ATOM 153 HA2 GLY A 11 -7.081 -6.424 -8.915 1.00 44.32 ATOM 154 HA3 GLY A 11 -6.742 -8.148 -8.924 1.00 35.24 ATOM 155 C GLY A 11 -6.391 -7.194 -7.056 1.00 71.15 ATOM 156 O GLY A 11 -7.260 -6.595 -6.423 1.00 43.13 ATOM 157 N GLN A 12 -5.410 -7.875 -6.474 1.00 23.40 ATOM 158 H GLN A 12 -4.748 -8.332 -7.033 1.00 5.12 ATOM 159 CA GLN A 12 -5.296 -7.960 -5.023 1.00 2.12 ATOM 160 HA GLN A 12 -6.232 -8.335 -4.638 1.00 70.13 ATOM 161 CB GLN A 12 -4.176 -8.926 -4.633 1.00 44.04 ATOM 162 HB2 GLN A 12 -3.360 -8.813 -5.331 1.00 43.45 ATOM 163 HB3 GLN A 12 -3.828 -8.675 -3.642 1.00 53.21 ATOM 164 CG GLN A 12 -4.603 -10.385 -4.632 1.00 53.33 ATOM 165 HG2 GLN A 12 -5.159 -10.584 -5.536 1.00 74.43 ATOM 166 HG3 GLN A 12 -3.720 -11.005 -4.610 1.00 63.32 ATOM 167 CD GLN A 12 -5.474 -10.737 -3.442 1.00 5.10 ATOM 168 OE1 GLN A 12 -4.986 -11.242 -2.430 1.00 54.20 ATOM 169 NE2 GLN A 12 -6.770 -10.472 -3.557 1.00 4.43 ATOM 170 HE21 GLN A 12 -7.087 -10.070 -4.393 1.00 51.10 ATOM 171 HE22 GLN A 12 -7.355 -10.690 -2.803 1.00 12.30 ATOM 172 C GLN A 12 -5.032 -6.586 -4.416 1.00 43.45 ATOM 173 O GLN A 12 -4.334 -5.759 -5.005 1.00 10.32 ATOM 174 N THR A 13 -5.594 -6.347 -3.236 1.00 14.12 ATOM 175 H THR A 13 -6.139 -7.046 -2.817 1.00 54.44 ATOM 176 CA THR A 13 -5.421 -5.073 -2.550 1.00 52.53 ATOM 177 HA THR A 13 -5.207 -4.320 -3.295 1.00 3.31 ATOM 178 CB THR A 13 -6.702 -4.660 -1.800 1.00 44.41 ATOM 179 HB THR A 13 -7.532 -4.694 -2.491 1.00 32.54 ATOM 180 OG1 THR A 13 -6.567 -3.325 -1.299 1.00 22.24 ATOM 181 HG1 THR A 13 -5.905 -3.310 -0.603 1.00 33.15 ATOM 182 CG2 THR A 13 -6.986 -5.613 -0.649 1.00 62.03 ATOM 183 HG21 THR A 13 -6.882 -6.632 -0.992 1.00 3.02 ATOM 184 HG22 THR A 13 -7.992 -5.454 -0.291 1.00 21.44 ATOM 185 HG23 THR A 13 -6.285 -5.429 0.151 1.00 20.40 ATOM 186 C THR A 13 -4.263 -5.133 -1.561 1.00 33.43 ATOM 187 O THR A 13 -4.022 -6.166 -0.934 1.00 51.32 ATOM 188 N CYS A 14 -3.549 -4.021 -1.423 1.00 73.14 ATOM 189 H CYS A 14 -3.790 -3.230 -1.950 1.00 53.35 ATOM 190 CA CYS A 14 -2.416 -3.947 -0.509 1.00 70.33 ATOM 191 HA CYS A 14 -1.876 -4.879 -0.574 1.00 63.34 ATOM 192 CB CYS A 14 -1.484 -2.802 -0.911 1.00 20.32 ATOM 193 HB2 CYS A 14 -1.028 -3.036 -1.862 1.00 31.31 ATOM 194 HB3 CYS A 14 -2.062 -1.895 -1.008 1.00 62.21 ATOM 195 SG CYS A 14 -0.144 -2.482 0.281 1.00 65.25 ATOM 196 C CYS A 14 -2.889 -3.753 0.928 1.00 3.45 ATOM 197 O CYS A 14 -3.745 -2.912 1.204 1.00 40.42 ATOM 198 N CYS A 15 -2.325 -4.536 1.842 1.00 43.31 ATOM 199 H CYS A 15 -1.648 -5.188 1.561 1.00 4.51 ATOM 200 CA CYS A 15 -2.687 -4.451 3.251 1.00 31.05 ATOM 201 HA CYS A 15 -3.360 -3.615 3.372 1.00 63.53 ATOM 202 CB CYS A 15 -3.399 -5.731 3.694 1.00 1.14 ATOM 203 HB2 CYS A 15 -3.447 -5.752 4.773 1.00 3.15 ATOM 204 HB3 CYS A 15 -4.402 -5.732 3.295 1.00 72.41 ATOM 205 SG CYS A 15 -2.581 -7.264 3.148 1.00 42.15 ATOM 206 C CYS A 15 -1.453 -4.217 4.117 1.00 3.24 ATOM 207 O CYS A 15 -0.399 -4.811 3.888 1.00 32.22 ATOM 208 N ARG A 16 -1.591 -3.347 5.113 1.00 53.04 ATOM 209 H ARG A 16 -2.456 -2.905 5.245 1.00 50.03 ATOM 210 CA ARG A 16 -0.488 -3.033 6.012 1.00 22.23 ATOM 211 HA ARG A 16 0.426 -3.372 5.548 1.00 71.42 ATOM 212 CB ARG A 16 -0.400 -1.523 6.239 1.00 40.24 ATOM 213 HB2 ARG A 16 -0.545 -1.020 5.294 1.00 51.21 ATOM 214 HB3 ARG A 16 -1.184 -1.227 6.919 1.00 52.10 ATOM 215 CG ARG A 16 0.930 -1.070 6.819 1.00 70.32 ATOM 216 HG2 ARG A 16 1.191 -1.717 7.643 1.00 24.13 ATOM 217 HG3 ARG A 16 1.688 -1.137 6.052 1.00 15.33 ATOM 218 CD ARG A 16 0.859 0.363 7.322 1.00 23.14 ATOM 219 HD2 ARG A 16 1.858 0.772 7.345 1.00 43.10 ATOM 220 HD3 ARG A 16 0.250 0.939 6.643 1.00 53.24 ATOM 221 NE ARG A 16 0.283 0.445 8.662 1.00 24.40 ATOM 222 HE ARG A 16 -0.615 0.826 8.747 1.00 21.34 ATOM 223 CZ ARG A 16 0.911 0.032 9.758 1.00 75.21 ATOM 224 NH1 ARG A 16 2.127 -0.488 9.673 1.00 22.34 ATOM 225 HH11 ARG A 16 2.574 -0.570 8.783 1.00 44.41 ATOM 226 HH12 ARG A 16 2.598 -0.797 10.500 1.00 33.23 ATOM 227 NH2 ARG A 16 0.321 0.139 10.942 1.00 53.54 ATOM 228 HH21 ARG A 16 -0.596 0.531 11.009 1.00 14.22 ATOM 229 HH22 ARG A 16 0.793 -0.171 11.766 1.00 62.54 ATOM 230 C ARG A 16 -0.656 -3.750 7.349 1.00 3.31 ATOM 231 O ARG A 16 -0.415 -3.173 8.409 1.00 55.23 ATOM 232 N GLY A 17 -1.071 -5.012 7.290 1.00 3.35 ATOM 233 H GLY A 17 -1.247 -5.420 6.417 1.00 22.11 ATOM 234 CA GLY A 17 -1.264 -5.786 8.503 1.00 53.14 ATOM 235 HA2 GLY A 17 -1.983 -5.279 9.129 1.00 22.24 ATOM 236 HA3 GLY A 17 -1.655 -6.757 8.237 1.00 71.21 ATOM 237 C GLY A 17 0.022 -5.973 9.283 1.00 71.25 ATOM 238 O GLY A 17 0.261 -5.284 10.275 1.00 42.43 ATOM 239 N LEU A 18 0.852 -6.909 8.836 1.00 72.33 ATOM 240 H LEU A 18 0.607 -7.426 8.041 1.00 74.34 ATOM 241 CA LEU A 18 2.121 -7.187 9.500 1.00 73.14 ATOM 242 HA LEU A 18 1.902 -7.611 10.468 1.00 13.24 ATOM 243 CB LEU A 18 2.934 -8.196 8.687 1.00 42.43 ATOM 244 HB2 LEU A 18 2.833 -7.938 7.644 1.00 43.43 ATOM 245 HB3 LEU A 18 3.969 -8.098 8.981 1.00 25.34 ATOM 246 CG LEU A 18 2.536 -9.663 8.846 1.00 23.34 ATOM 247 HG LEU A 18 1.458 -9.739 8.849 1.00 34.14 ATOM 248 CD1 LEU A 18 3.061 -10.488 7.681 1.00 33.44 ATOM 249 HD11 LEU A 18 3.975 -10.049 7.312 1.00 22.54 ATOM 250 HD12 LEU A 18 2.324 -10.504 6.891 1.00 24.25 ATOM 251 HD13 LEU A 18 3.253 -11.498 8.014 1.00 64.14 ATOM 252 CD2 LEU A 18 3.052 -10.215 10.168 1.00 52.13 ATOM 253 HD21 LEU A 18 3.848 -10.919 9.977 1.00 45.30 ATOM 254 HD22 LEU A 18 2.247 -10.715 10.688 1.00 41.55 ATOM 255 HD23 LEU A 18 3.425 -9.404 10.775 1.00 10.01 ATOM 256 C LEU A 18 2.925 -5.906 9.694 1.00 45.01 ATOM 257 O LEU A 18 2.633 -4.878 9.083 1.00 14.41 ATOM 258 N HIS A 19 3.943 -5.976 10.547 1.00 54.20 ATOM 259 H HIS A 19 4.126 -6.823 11.003 1.00 21.13 ATOM 260 CA HIS A 19 4.792 -4.822 10.820 1.00 42.13 ATOM 261 HA HIS A 19 4.205 -4.100 11.367 1.00 43.24 ATOM 262 CB HIS A 19 5.992 -5.236 11.672 1.00 43.31 ATOM 263 HB2 HIS A 19 6.616 -4.372 11.847 1.00 41.41 ATOM 264 HB3 HIS A 19 5.639 -5.616 12.619 1.00 33.54 ATOM 265 CG HIS A 19 6.841 -6.294 11.037 1.00 21.14 ATOM 266 ND1 HIS A 19 6.585 -7.643 11.167 1.00 13.34 ATOM 267 CD2 HIS A 19 7.947 -6.196 10.263 1.00 11.22 ATOM 268 HD1 HIS A 19 5.845 -8.038 11.674 1.00 61.35 ATOM 269 CE1 HIS A 19 7.497 -8.328 10.502 1.00 21.21 ATOM 270 NE2 HIS A 19 8.335 -7.474 9.944 1.00 43.32 ATOM 271 HD2 HIS A 19 8.435 -5.282 9.954 1.00 53.13 ATOM 272 HE1 HIS A 19 7.549 -9.404 10.426 1.00 2.05 ATOM 273 C HIS A 19 5.272 -4.182 9.521 1.00 43.33 ATOM 274 O HIS A 19 5.427 -2.964 9.437 1.00 31.12 ATOM 275 N GLY A 20 5.507 -5.012 8.509 1.00 44.32 ATOM 276 H GLY A 20 5.367 -5.974 8.633 1.00 53.20 ATOM 277 CA GLY A 20 5.968 -4.508 7.228 1.00 24.21 ATOM 278 HA2 GLY A 20 6.336 -3.502 7.361 1.00 42.34 ATOM 279 HA3 GLY A 20 6.777 -5.133 6.879 1.00 62.23 ATOM 280 C GLY A 20 4.872 -4.497 6.181 1.00 4.31 ATOM 281 O GLY A 20 4.051 -5.412 6.122 1.00 0.01 ATOM 282 N TYR A 21 4.858 -3.458 5.354 1.00 51.42 ATOM 283 H TYR A 21 5.539 -2.760 5.450 1.00 11.44 ATOM 284 CA TYR A 21 3.852 -3.328 4.307 1.00 73.45 ATOM 285 HA TYR A 21 2.895 -3.169 4.783 1.00 25.10 ATOM 286 CB TYR A 21 4.167 -2.128 3.413 1.00 54.41 ATOM 287 HB2 TYR A 21 5.235 -1.980 3.383 1.00 61.32 ATOM 288 HB3 TYR A 21 3.807 -2.327 2.414 1.00 41.10 ATOM 289 CG TYR A 21 3.534 -0.838 3.886 1.00 30.30 ATOM 290 CD1 TYR A 21 2.213 -0.536 3.578 1.00 30.25 ATOM 291 HD1 TYR A 21 1.637 -1.238 2.992 1.00 12.34 ATOM 292 CE1 TYR A 21 1.631 0.641 4.008 1.00 72.31 ATOM 293 HE1 TYR A 21 0.602 0.858 3.759 1.00 5.00 ATOM 294 CZ TYR A 21 2.370 1.534 4.756 1.00 75.41 ATOM 295 CE2 TYR A 21 3.683 1.257 5.074 1.00 33.43 ATOM 296 HE2 TYR A 21 4.261 1.956 5.660 1.00 41.24 ATOM 297 CD2 TYR A 21 4.257 0.078 4.639 1.00 1.05 ATOM 298 HD2 TYR A 21 5.286 -0.142 4.887 1.00 54.13 ATOM 299 OH TYR A 21 1.794 2.707 5.186 1.00 2.30 ATOM 300 HH TYR A 21 2.372 3.132 5.825 1.00 62.45 ATOM 301 C TYR A 21 3.777 -4.598 3.464 1.00 54.13 ATOM 302 O TYR A 21 4.784 -5.067 2.936 1.00 21.23 ATOM 303 N GLY A 22 2.573 -5.149 3.341 1.00 34.04 ATOM 304 H GLY A 22 1.805 -4.731 3.784 1.00 12.35 ATOM 305 CA GLY A 22 2.386 -6.359 2.562 1.00 42.44 ATOM 306 HA2 GLY A 22 3.320 -6.612 2.082 1.00 53.14 ATOM 307 HA3 GLY A 22 2.105 -7.162 3.227 1.00 64.24 ATOM 308 C GLY A 22 1.314 -6.205 1.501 1.00 65.13 ATOM 309 O GLY A 22 0.555 -5.236 1.510 1.00 2.32 ATOM 310 N CYS A 23 1.252 -7.163 0.582 1.00 44.13 ATOM 311 H CYS A 23 1.885 -7.911 0.627 1.00 62.02 ATOM 312 CA CYS A 23 0.268 -7.130 -0.493 1.00 14.33 ATOM 313 HA CYS A 23 -0.357 -6.262 -0.344 1.00 44.23 ATOM 314 CB CYS A 23 0.966 -7.015 -1.849 1.00 54.13 ATOM 315 HB2 CYS A 23 0.250 -7.222 -2.632 1.00 64.11 ATOM 316 HB3 CYS A 23 1.341 -6.009 -1.969 1.00 33.34 ATOM 317 SG CYS A 23 2.367 -8.160 -2.064 1.00 15.51 ATOM 318 C CYS A 23 -0.611 -8.377 -0.464 1.00 63.32 ATOM 319 O CYS A 23 -0.119 -9.499 -0.591 1.00 31.34 ATOM 320 N CYS A 24 -1.913 -8.173 -0.298 1.00 31.54 ATOM 321 H CYS A 24 -2.245 -7.255 -0.202 1.00 74.55 ATOM 322 CA CYS A 24 -2.861 -9.280 -0.252 1.00 72.01 ATOM 323 HA CYS A 24 -2.380 -10.147 -0.679 1.00 54.11 ATOM 324 CB CYS A 24 -3.249 -9.588 1.196 1.00 64.04 ATOM 325 HB2 CYS A 24 -3.911 -10.441 1.209 1.00 20.40 ATOM 326 HB3 CYS A 24 -2.356 -9.823 1.757 1.00 53.32 ATOM 327 SG CYS A 24 -4.096 -8.218 2.046 1.00 5.22 ATOM 328 C CYS A 24 -4.111 -8.960 -1.067 1.00 43.44 ATOM 329 O CYS A 24 -5.223 -9.326 -0.687 1.00 3.14 TER 330 CYS A 24 ENDMDL MODEL 10 ATOM 1 N CYS A 1 -2.343 1.004 -3.334 1.00 12.44 ATOM 2 H CYS A 1 -2.714 1.905 -3.215 1.00 20.24 ATOM 3 CA CYS A 1 -1.117 0.644 -2.633 1.00 65.54 ATOM 4 HA CYS A 1 -1.019 1.294 -1.778 1.00 1.22 ATOM 5 CB CYS A 1 -1.188 -0.806 -2.150 1.00 61.54 ATOM 6 HB2 CYS A 1 -2.212 -1.044 -1.900 1.00 64.40 ATOM 7 HB3 CYS A 1 -0.856 -1.459 -2.944 1.00 72.14 ATOM 8 SG CYS A 1 -0.165 -1.153 -0.683 1.00 55.30 ATOM 9 C CYS A 1 0.100 0.831 -3.535 1.00 40.52 ATOM 10 O CYS A 1 0.750 -0.128 -3.951 1.00 1.03 ATOM 11 N PRO A 2 0.416 2.097 -3.846 1.00 3.54 ATOM 12 CD PRO A 2 -0.314 3.290 -3.386 1.00 14.33 ATOM 13 CA PRO A 2 1.557 2.442 -4.700 1.00 75.32 ATOM 14 HA PRO A 2 1.520 1.914 -5.642 1.00 60.00 ATOM 15 CB PRO A 2 1.375 3.942 -4.946 1.00 24.31 ATOM 16 HB2 PRO A 2 2.344 4.420 -4.999 1.00 75.32 ATOM 17 HB3 PRO A 2 0.840 4.097 -5.870 1.00 71.34 ATOM 18 CG PRO A 2 0.592 4.425 -3.775 1.00 54.50 ATOM 19 HG2 PRO A 2 1.258 4.669 -2.962 1.00 64.00 ATOM 20 HG3 PRO A 2 0.009 5.290 -4.056 1.00 13.20 ATOM 21 HD2 PRO A 2 -0.453 3.269 -2.315 1.00 32.51 ATOM 22 HD3 PRO A 2 -1.266 3.377 -3.890 1.00 23.13 ATOM 23 C PRO A 2 2.894 2.171 -4.019 1.00 52.14 ATOM 24 O PRO A 2 3.093 2.526 -2.857 1.00 53.04 ATOM 25 N ASP A 3 3.807 1.541 -4.750 1.00 4.42 ATOM 26 H ASP A 3 3.589 1.284 -5.670 1.00 42.13 ATOM 27 CA ASP A 3 5.127 1.225 -4.217 1.00 22.45 ATOM 28 HA ASP A 3 5.348 1.935 -3.435 1.00 3.24 ATOM 29 CB ASP A 3 5.136 -0.185 -3.624 1.00 23.33 ATOM 30 HB2 ASP A 3 6.142 -0.579 -3.662 1.00 53.34 ATOM 31 HB3 ASP A 3 4.812 -0.138 -2.595 1.00 31.04 ATOM 32 CG ASP A 3 4.222 -1.134 -4.373 1.00 34.21 ATOM 33 OD1 ASP A 3 3.364 -1.769 -3.723 1.00 61.03 ATOM 34 OD2 ASP A 3 4.363 -1.241 -5.609 1.00 34.52 ATOM 35 C ASP A 3 6.194 1.341 -5.301 1.00 73.41 ATOM 36 O ASP A 3 5.904 1.305 -6.497 1.00 62.22 ATOM 37 N PRO A 4 7.458 1.484 -4.876 1.00 13.14 ATOM 38 CD PRO A 4 7.876 1.535 -3.465 1.00 31.14 ATOM 39 CA PRO A 4 8.593 1.609 -5.795 1.00 31.04 ATOM 40 HA PRO A 4 8.438 2.402 -6.511 1.00 53.04 ATOM 41 CB PRO A 4 9.758 1.973 -4.871 1.00 42.54 ATOM 42 HB2 PRO A 4 10.668 1.520 -5.239 1.00 73.42 ATOM 43 HB3 PRO A 4 9.873 3.046 -4.837 1.00 40.41 ATOM 44 CG PRO A 4 9.374 1.424 -3.541 1.00 54.30 ATOM 45 HG2 PRO A 4 9.677 0.391 -3.468 1.00 45.24 ATOM 46 HG3 PRO A 4 9.833 2.008 -2.757 1.00 35.02 ATOM 47 HD2 PRO A 4 7.464 0.705 -2.910 1.00 70.21 ATOM 48 HD3 PRO A 4 7.589 2.473 -3.012 1.00 24.21 ATOM 49 C PRO A 4 8.886 0.308 -6.534 1.00 51.01 ATOM 50 O PRO A 4 9.199 0.316 -7.725 1.00 32.23 ATOM 51 N VAL A 5 8.782 -0.809 -5.821 1.00 22.00 ATOM 52 H VAL A 5 8.529 -0.751 -4.876 1.00 61.01 ATOM 53 CA VAL A 5 9.035 -2.118 -6.410 1.00 74.54 ATOM 54 HA VAL A 5 9.602 -1.972 -7.318 1.00 72.42 ATOM 55 CB VAL A 5 9.859 -3.011 -5.464 1.00 2.45 ATOM 56 HB VAL A 5 9.254 -3.238 -4.598 1.00 61.33 ATOM 57 CG1 VAL A 5 10.225 -4.320 -6.146 1.00 54.24 ATOM 58 HG11 VAL A 5 11.216 -4.621 -5.840 1.00 35.05 ATOM 59 HG12 VAL A 5 9.512 -5.083 -5.868 1.00 4.43 ATOM 60 HG13 VAL A 5 10.206 -4.184 -7.218 1.00 4.12 ATOM 61 CG2 VAL A 5 11.107 -2.278 -4.994 1.00 61.21 ATOM 62 HG21 VAL A 5 11.054 -2.126 -3.926 1.00 61.24 ATOM 63 HG22 VAL A 5 11.981 -2.867 -5.231 1.00 24.33 ATOM 64 HG23 VAL A 5 11.173 -1.322 -5.492 1.00 35.13 ATOM 65 C VAL A 5 7.729 -2.828 -6.752 1.00 23.45 ATOM 66 O VAL A 5 6.963 -3.202 -5.863 1.00 61.11 ATOM 67 N TYR A 6 7.482 -3.012 -8.044 1.00 5.22 ATOM 68 H TYR A 6 8.131 -2.692 -8.705 1.00 2.22 ATOM 69 CA TYR A 6 6.268 -3.676 -8.503 1.00 44.33 ATOM 70 HA TYR A 6 5.471 -3.417 -7.823 1.00 13.45 ATOM 71 CB TYR A 6 5.898 -3.193 -9.907 1.00 24.50 ATOM 72 HB2 TYR A 6 6.783 -3.195 -10.525 1.00 53.24 ATOM 73 HB3 TYR A 6 5.168 -3.867 -10.331 1.00 13.15 ATOM 74 CG TYR A 6 5.316 -1.799 -9.934 1.00 53.41 ATOM 75 CD1 TYR A 6 4.201 -1.475 -9.170 1.00 72.52 ATOM 76 HD1 TYR A 6 3.750 -2.238 -8.551 1.00 51.51 ATOM 77 CE1 TYR A 6 3.664 -0.203 -9.192 1.00 44.52 ATOM 78 HE1 TYR A 6 2.797 0.030 -8.591 1.00 64.23 ATOM 79 CZ TYR A 6 4.243 0.768 -9.984 1.00 31.43 ATOM 80 CE2 TYR A 6 5.350 0.472 -10.751 1.00 62.20 ATOM 81 HE2 TYR A 6 5.803 1.232 -11.371 1.00 73.52 ATOM 82 CD2 TYR A 6 5.879 -0.804 -10.724 1.00 30.10 ATOM 83 HD2 TYR A 6 6.746 -1.039 -11.324 1.00 61.42 ATOM 84 OH TYR A 6 3.712 2.037 -10.009 1.00 43.10 ATOM 85 HH TYR A 6 4.413 2.679 -9.876 1.00 44.41 ATOM 86 C TYR A 6 6.443 -5.191 -8.504 1.00 31.35 ATOM 87 O TYR A 6 7.043 -5.760 -9.416 1.00 42.33 ATOM 88 N THR A 7 5.913 -5.842 -7.472 1.00 52.33 ATOM 89 H THR A 7 5.447 -5.333 -6.776 1.00 75.15 ATOM 90 CA THR A 7 6.009 -7.291 -7.351 1.00 42.14 ATOM 91 HA THR A 7 6.451 -7.673 -8.260 1.00 44.32 ATOM 92 CB THR A 7 6.908 -7.697 -6.168 1.00 61.44 ATOM 93 HB THR A 7 6.607 -8.678 -5.828 1.00 1.35 ATOM 94 OG1 THR A 7 6.757 -6.763 -5.094 1.00 53.53 ATOM 95 HG1 THR A 7 7.264 -5.970 -5.286 1.00 22.13 ATOM 96 CG2 THR A 7 8.368 -7.757 -6.593 1.00 75.33 ATOM 97 HG21 THR A 7 8.597 -6.904 -7.214 1.00 3.33 ATOM 98 HG22 THR A 7 8.543 -8.665 -7.151 1.00 20.54 ATOM 99 HG23 THR A 7 8.998 -7.745 -5.717 1.00 52.10 ATOM 100 C THR A 7 4.633 -7.920 -7.169 1.00 32.23 ATOM 101 O THR A 7 4.326 -8.952 -7.766 1.00 64.34 ATOM 102 N CYS A 8 3.806 -7.292 -6.340 1.00 34.21 ATOM 103 H CYS A 8 4.107 -6.473 -5.892 1.00 61.04 ATOM 104 CA CYS A 8 2.461 -7.790 -6.078 1.00 74.22 ATOM 105 HA CYS A 8 2.549 -8.785 -5.669 1.00 73.23 ATOM 106 CB CYS A 8 1.752 -6.895 -5.060 1.00 54.44 ATOM 107 HB2 CYS A 8 2.065 -5.872 -5.212 1.00 43.12 ATOM 108 HB3 CYS A 8 0.685 -6.965 -5.212 1.00 53.42 ATOM 109 SG CYS A 8 2.095 -7.326 -3.324 1.00 41.21 ATOM 110 C CYS A 8 1.646 -7.859 -7.367 1.00 13.34 ATOM 111 O CYS A 8 2.126 -7.487 -8.438 1.00 22.45 ATOM 112 N ARG A 9 0.410 -8.336 -7.254 1.00 43.51 ATOM 113 H ARG A 9 0.084 -8.615 -6.373 1.00 71.43 ATOM 114 CA ARG A 9 -0.471 -8.454 -8.409 1.00 52.33 ATOM 115 HA ARG A 9 0.042 -8.037 -9.263 1.00 4.03 ATOM 116 CB ARG A 9 -0.787 -9.924 -8.688 1.00 72.21 ATOM 117 HB2 ARG A 9 -1.660 -9.979 -9.322 1.00 71.11 ATOM 118 HB3 ARG A 9 0.051 -10.368 -9.204 1.00 33.31 ATOM 119 CG ARG A 9 -1.059 -10.737 -7.433 1.00 74.31 ATOM 120 HG2 ARG A 9 -0.190 -10.696 -6.793 1.00 72.53 ATOM 121 HG3 ARG A 9 -1.908 -10.313 -6.918 1.00 74.20 ATOM 122 CD ARG A 9 -1.357 -12.191 -7.765 1.00 30.21 ATOM 123 HD2 ARG A 9 -1.423 -12.295 -8.838 1.00 35.55 ATOM 124 HD3 ARG A 9 -0.549 -12.804 -7.393 1.00 52.32 ATOM 125 NE ARG A 9 -2.610 -12.644 -7.166 1.00 50.34 ATOM 126 HE ARG A 9 -2.556 -13.163 -6.338 1.00 24.51 ATOM 127 CZ ARG A 9 -3.806 -12.388 -7.684 1.00 53.31 ATOM 128 NH1 ARG A 9 -3.911 -11.687 -8.804 1.00 52.45 ATOM 129 HH11 ARG A 9 -3.088 -11.350 -9.262 1.00 32.14 ATOM 130 HH12 ARG A 9 -4.813 -11.496 -9.193 1.00 32.31 ATOM 131 NH2 ARG A 9 -4.901 -12.834 -7.081 1.00 2.11 ATOM 132 HH21 ARG A 9 -4.826 -13.363 -6.236 1.00 44.13 ATOM 133 HH22 ARG A 9 -5.800 -12.641 -7.471 1.00 54.41 ATOM 134 C ARG A 9 -1.766 -7.677 -8.187 1.00 21.41 ATOM 135 O ARG A 9 -2.167 -7.402 -7.056 1.00 31.11 ATOM 136 N PRO A 10 -2.436 -7.315 -9.291 1.00 1.21 ATOM 137 CD PRO A 10 -2.016 -7.609 -10.671 1.00 73.13 ATOM 138 CA PRO A 10 -3.695 -6.565 -9.242 1.00 62.45 ATOM 139 HA PRO A 10 -3.598 -5.664 -8.655 1.00 22.44 ATOM 140 CB PRO A 10 -3.945 -6.197 -10.707 1.00 61.21 ATOM 141 HB2 PRO A 10 -5.007 -6.215 -10.909 1.00 3.30 ATOM 142 HB3 PRO A 10 -3.551 -5.212 -10.907 1.00 30.12 ATOM 143 CG PRO A 10 -3.224 -7.241 -11.488 1.00 44.44 ATOM 144 HG2 PRO A 10 -3.860 -8.101 -11.627 1.00 21.44 ATOM 145 HG3 PRO A 10 -2.920 -6.839 -12.444 1.00 55.11 ATOM 146 HD2 PRO A 10 -1.786 -8.658 -10.789 1.00 54.33 ATOM 147 HD3 PRO A 10 -1.169 -7.001 -10.954 1.00 74.20 ATOM 148 C PRO A 10 -4.848 -7.403 -8.699 1.00 45.14 ATOM 149 O PRO A 10 -4.770 -8.630 -8.658 1.00 12.05 ATOM 150 N GLY A 11 -5.917 -6.731 -8.284 1.00 52.13 ATOM 151 H GLY A 11 -5.923 -5.752 -8.342 1.00 21.44 ATOM 152 CA GLY A 11 -7.071 -7.430 -7.750 1.00 31.13 ATOM 153 HA2 GLY A 11 -7.955 -6.838 -7.935 1.00 2.14 ATOM 154 HA3 GLY A 11 -7.172 -8.377 -8.259 1.00 65.33 ATOM 155 C GLY A 11 -6.955 -7.687 -6.260 1.00 43.42 ATOM 156 O GLY A 11 -7.878 -7.396 -5.501 1.00 33.23 ATOM 157 N GLN A 12 -5.818 -8.233 -5.843 1.00 24.54 ATOM 158 H GLN A 12 -5.119 -8.442 -6.496 1.00 40.05 ATOM 159 CA GLN A 12 -5.586 -8.531 -4.434 1.00 62.11 ATOM 160 HA GLN A 12 -6.402 -9.146 -4.087 1.00 21.22 ATOM 161 CB GLN A 12 -4.275 -9.301 -4.263 1.00 12.02 ATOM 162 HB2 GLN A 12 -3.519 -8.844 -4.883 1.00 51.23 ATOM 163 HB3 GLN A 12 -3.967 -9.239 -3.229 1.00 55.23 ATOM 164 CG GLN A 12 -4.379 -10.770 -4.641 1.00 5.22 ATOM 165 HG2 GLN A 12 -5.127 -10.878 -5.411 1.00 74.33 ATOM 166 HG3 GLN A 12 -3.422 -11.098 -5.021 1.00 34.21 ATOM 167 CD GLN A 12 -4.762 -11.649 -3.467 1.00 11.00 ATOM 168 OE1 GLN A 12 -3.919 -12.335 -2.889 1.00 22.22 ATOM 169 NE2 GLN A 12 -6.040 -11.633 -3.108 1.00 14.12 ATOM 170 HE21 GLN A 12 -6.656 -11.063 -3.615 1.00 51.21 ATOM 171 HE22 GLN A 12 -6.316 -12.192 -2.353 1.00 32.20 ATOM 172 C GLN A 12 -5.549 -7.251 -3.606 1.00 51.21 ATOM 173 O GLN A 12 -5.051 -6.219 -4.059 1.00 32.43 ATOM 174 N THR A 13 -6.080 -7.323 -2.389 1.00 73.24 ATOM 175 H THR A 13 -6.462 -8.173 -2.086 1.00 23.15 ATOM 176 CA THR A 13 -6.110 -6.170 -1.499 1.00 21.24 ATOM 177 HA THR A 13 -6.268 -5.287 -2.101 1.00 34.32 ATOM 178 CB THR A 13 -7.262 -6.275 -0.482 1.00 32.32 ATOM 179 HB THR A 13 -8.188 -6.410 -1.023 1.00 30.24 ATOM 180 OG1 THR A 13 -7.344 -5.073 0.292 1.00 71.12 ATOM 181 HG1 THR A 13 -6.744 -5.132 1.039 1.00 13.04 ATOM 182 CG2 THR A 13 -7.061 -7.467 0.443 1.00 52.53 ATOM 183 HG21 THR A 13 -7.984 -8.022 0.520 1.00 60.33 ATOM 184 HG22 THR A 13 -6.768 -7.117 1.422 1.00 53.05 ATOM 185 HG23 THR A 13 -6.289 -8.106 0.042 1.00 2.25 ATOM 186 C THR A 13 -4.793 -6.024 -0.744 1.00 73.41 ATOM 187 O THR A 13 -4.211 -7.012 -0.294 1.00 51.31 ATOM 188 N CYS A 14 -4.329 -4.787 -0.608 1.00 44.12 ATOM 189 H CYS A 14 -4.838 -4.040 -0.989 1.00 62.00 ATOM 190 CA CYS A 14 -3.080 -4.511 0.092 1.00 32.04 ATOM 191 HA CYS A 14 -2.395 -5.318 -0.120 1.00 51.51 ATOM 192 CB CYS A 14 -2.472 -3.198 -0.404 1.00 12.44 ATOM 193 HB2 CYS A 14 -2.749 -3.050 -1.437 1.00 41.44 ATOM 194 HB3 CYS A 14 -2.863 -2.383 0.188 1.00 3.12 ATOM 195 SG CYS A 14 -0.654 -3.135 -0.304 1.00 34.23 ATOM 196 C CYS A 14 -3.306 -4.442 1.600 1.00 72.40 ATOM 197 O CYS A 14 -4.276 -3.845 2.067 1.00 11.50 ATOM 198 N CYS A 15 -2.404 -5.058 2.356 1.00 30.45 ATOM 199 H CYS A 15 -1.652 -5.518 1.926 1.00 72.42 ATOM 200 CA CYS A 15 -2.503 -5.068 3.811 1.00 73.41 ATOM 201 HA CYS A 15 -3.267 -4.361 4.096 1.00 4.34 ATOM 202 CB CYS A 15 -2.904 -6.459 4.306 1.00 21.51 ATOM 203 HB2 CYS A 15 -2.765 -6.506 5.377 1.00 55.35 ATOM 204 HB3 CYS A 15 -3.945 -6.629 4.075 1.00 32.34 ATOM 205 SG CYS A 15 -1.942 -7.818 3.565 1.00 12.24 ATOM 206 C CYS A 15 -1.182 -4.650 4.449 1.00 21.23 ATOM 207 O CYS A 15 -0.111 -4.858 3.878 1.00 74.03 ATOM 208 N ARG A 16 -1.266 -4.060 5.637 1.00 24.32 ATOM 209 H ARG A 16 -2.148 -3.922 6.042 1.00 65.42 ATOM 210 CA ARG A 16 -0.077 -3.612 6.353 1.00 32.10 ATOM 211 HA ARG A 16 0.780 -3.805 5.726 1.00 4.20 ATOM 212 CB ARG A 16 -0.161 -2.111 6.634 1.00 41.43 ATOM 213 HB2 ARG A 16 0.607 -1.846 7.346 1.00 52.21 ATOM 214 HB3 ARG A 16 0.013 -1.574 5.713 1.00 21.50 ATOM 215 CG ARG A 16 -1.503 -1.670 7.195 1.00 2.13 ATOM 216 HG2 ARG A 16 -1.978 -2.514 7.672 1.00 20.42 ATOM 217 HG3 ARG A 16 -1.339 -0.889 7.922 1.00 2.44 ATOM 218 CD ARG A 16 -2.419 -1.144 6.101 1.00 21.04 ATOM 219 HD2 ARG A 16 -1.812 -0.722 5.314 1.00 13.54 ATOM 220 HD3 ARG A 16 -2.996 -1.967 5.708 1.00 74.10 ATOM 221 NE ARG A 16 -3.332 -0.118 6.598 1.00 21.23 ATOM 222 HE ARG A 16 -3.144 0.812 6.356 1.00 14.21 ATOM 223 CZ ARG A 16 -4.392 -0.382 7.354 1.00 54.34 ATOM 224 NH1 ARG A 16 -4.672 -1.631 7.698 1.00 64.35 ATOM 225 HH11 ARG A 16 -4.082 -2.378 7.388 1.00 13.54 ATOM 226 HH12 ARG A 16 -5.470 -1.827 8.267 1.00 11.14 ATOM 227 NH2 ARG A 16 -5.176 0.606 7.767 1.00 10.20 ATOM 228 HH21 ARG A 16 -4.969 1.550 7.510 1.00 64.40 ATOM 229 HH22 ARG A 16 -5.974 0.407 8.335 1.00 22.01 ATOM 230 C ARG A 16 0.089 -4.377 7.663 1.00 41.20 ATOM 231 O ARG A 16 0.511 -3.815 8.673 1.00 40.54 ATOM 232 N GLY A 17 -0.246 -5.663 7.638 1.00 33.22 ATOM 233 H GLY A 17 -0.577 -6.058 6.804 1.00 30.23 ATOM 234 CA GLY A 17 -0.128 -6.484 8.829 1.00 2.23 ATOM 235 HA2 GLY A 17 -0.725 -6.046 9.616 1.00 63.25 ATOM 236 HA3 GLY A 17 -0.507 -7.472 8.611 1.00 5.40 ATOM 237 C GLY A 17 1.305 -6.605 9.310 1.00 53.22 ATOM 238 O GLY A 17 1.727 -5.883 10.214 1.00 43.20 ATOM 239 N LEU A 18 2.054 -7.520 8.706 1.00 21.50 ATOM 240 H LEU A 18 1.662 -8.065 7.993 1.00 71.43 ATOM 241 CA LEU A 18 3.448 -7.735 9.079 1.00 61.33 ATOM 242 HA LEU A 18 3.465 -8.140 10.080 1.00 73.35 ATOM 243 CB LEU A 18 4.103 -8.736 8.125 1.00 41.11 ATOM 244 HB2 LEU A 18 5.173 -8.643 8.232 1.00 52.44 ATOM 245 HB3 LEU A 18 3.798 -9.728 8.427 1.00 0.20 ATOM 246 CG LEU A 18 3.764 -8.571 6.643 1.00 62.30 ATOM 247 HG LEU A 18 3.347 -7.587 6.483 1.00 41.52 ATOM 248 CD1 LEU A 18 5.019 -8.693 5.792 1.00 54.21 ATOM 249 HD11 LEU A 18 4.764 -8.546 4.753 1.00 4.12 ATOM 250 HD12 LEU A 18 5.448 -9.675 5.922 1.00 20.20 ATOM 251 HD13 LEU A 18 5.735 -7.944 6.097 1.00 32.05 ATOM 252 CD2 LEU A 18 2.726 -9.599 6.216 1.00 41.31 ATOM 253 HD21 LEU A 18 3.210 -10.548 6.043 1.00 23.51 ATOM 254 HD22 LEU A 18 2.246 -9.269 5.306 1.00 42.42 ATOM 255 HD23 LEU A 18 1.986 -9.708 6.995 1.00 42.23 ATOM 256 C LEU A 18 4.223 -6.422 9.067 1.00 45.20 ATOM 257 O LEU A 18 3.764 -5.422 8.514 1.00 71.23 ATOM 258 N HIS A 19 5.403 -6.431 9.679 1.00 22.54 ATOM 259 H HIS A 19 5.715 -7.258 10.102 1.00 63.50 ATOM 260 CA HIS A 19 6.244 -5.241 9.737 1.00 25.31 ATOM 261 HA HIS A 19 5.756 -4.520 10.375 1.00 73.34 ATOM 262 CB HIS A 19 7.611 -5.585 10.331 1.00 72.00 ATOM 263 HB2 HIS A 19 7.943 -6.531 9.929 1.00 11.02 ATOM 264 HB3 HIS A 19 8.319 -4.815 10.059 1.00 74.23 ATOM 265 CG HIS A 19 7.604 -5.698 11.824 1.00 14.54 ATOM 266 ND1 HIS A 19 8.755 -5.774 12.579 1.00 42.20 ATOM 267 CD2 HIS A 19 6.576 -5.745 12.704 1.00 54.23 ATOM 268 HD1 HIS A 19 9.670 -5.764 12.229 1.00 21.42 ATOM 269 CE1 HIS A 19 8.436 -5.865 13.858 1.00 51.14 ATOM 270 NE2 HIS A 19 7.119 -5.849 13.960 1.00 2.15 ATOM 271 HD2 HIS A 19 5.522 -5.708 12.462 1.00 4.15 ATOM 272 HE1 HIS A 19 9.132 -5.939 14.680 1.00 61.25 ATOM 273 C HIS A 19 6.419 -4.631 8.349 1.00 34.44 ATOM 274 O HIS A 19 6.496 -3.413 8.201 1.00 0.55 ATOM 275 N GLY A 20 6.480 -5.489 7.335 1.00 43.52 ATOM 276 H GLY A 20 6.413 -6.450 7.512 1.00 30.15 ATOM 277 CA GLY A 20 6.646 -5.015 5.973 1.00 71.21 ATOM 278 HA2 GLY A 20 7.058 -4.017 5.998 1.00 72.43 ATOM 279 HA3 GLY A 20 7.338 -5.667 5.459 1.00 13.33 ATOM 280 C GLY A 20 5.339 -4.988 5.206 1.00 51.03 ATOM 281 O GLY A 20 4.500 -5.875 5.364 1.00 53.14 ATOM 282 N TYR A 21 5.164 -3.967 4.374 1.00 64.11 ATOM 283 H TYR A 21 5.869 -3.292 4.291 1.00 4.41 ATOM 284 CA TYR A 21 3.948 -3.826 3.582 1.00 2.53 ATOM 285 HA TYR A 21 3.106 -3.870 4.257 1.00 20.23 ATOM 286 CB TYR A 21 3.937 -2.475 2.864 1.00 74.33 ATOM 287 HB2 TYR A 21 4.944 -2.220 2.574 1.00 25.44 ATOM 288 HB3 TYR A 21 3.322 -2.551 1.979 1.00 74.31 ATOM 289 CG TYR A 21 3.397 -1.344 3.709 1.00 12.02 ATOM 290 CD1 TYR A 21 4.225 -0.644 4.578 1.00 40.42 ATOM 291 HD1 TYR A 21 5.268 -0.918 4.644 1.00 0.31 ATOM 292 CE1 TYR A 21 3.736 0.390 5.353 1.00 43.32 ATOM 293 HE1 TYR A 21 4.396 0.923 6.022 1.00 15.31 ATOM 294 CZ TYR A 21 2.404 0.737 5.265 1.00 2.43 ATOM 295 CE2 TYR A 21 1.562 0.057 4.411 1.00 52.55 ATOM 296 HE2 TYR A 21 0.519 0.329 4.343 1.00 53.15 ATOM 297 CD2 TYR A 21 2.059 -0.976 3.640 1.00 11.04 ATOM 298 HD2 TYR A 21 1.402 -1.511 2.970 1.00 33.01 ATOM 299 OH TYR A 21 1.913 1.767 6.035 1.00 34.41 ATOM 300 HH TYR A 21 2.536 1.967 6.737 1.00 3.10 ATOM 301 C TYR A 21 3.825 -4.956 2.566 1.00 61.43 ATOM 302 O TYR A 21 4.785 -5.292 1.873 1.00 2.45 ATOM 303 N GLY A 22 2.634 -5.541 2.482 1.00 53.14 ATOM 304 H GLY A 22 1.904 -5.232 3.059 1.00 43.32 ATOM 305 CA GLY A 22 2.405 -6.628 1.547 1.00 12.53 ATOM 306 HA2 GLY A 22 3.060 -6.502 0.698 1.00 12.42 ATOM 307 HA3 GLY A 22 2.640 -7.562 2.035 1.00 20.03 ATOM 308 C GLY A 22 0.971 -6.679 1.058 1.00 20.10 ATOM 309 O GLY A 22 0.124 -5.910 1.513 1.00 73.10 ATOM 310 N CYS A 23 0.698 -7.587 0.127 1.00 54.22 ATOM 311 H CYS A 23 1.416 -8.172 -0.197 1.00 15.24 ATOM 312 CA CYS A 23 -0.643 -7.735 -0.427 1.00 62.00 ATOM 313 HA CYS A 23 -1.265 -6.962 -0.002 1.00 30.41 ATOM 314 CB CYS A 23 -0.610 -7.568 -1.947 1.00 54.25 ATOM 315 HB2 CYS A 23 -1.585 -7.806 -2.349 1.00 2.31 ATOM 316 HB3 CYS A 23 -0.370 -6.542 -2.184 1.00 51.11 ATOM 317 SG CYS A 23 0.607 -8.631 -2.787 1.00 25.43 ATOM 318 C CYS A 23 -1.233 -9.095 -0.066 1.00 60.34 ATOM 319 O CYS A 23 -0.661 -10.137 -0.387 1.00 70.52 ATOM 320 N CYS A 24 -2.381 -9.077 0.603 1.00 60.24 ATOM 321 H CYS A 24 -2.789 -8.215 0.830 1.00 42.41 ATOM 322 CA CYS A 24 -3.050 -10.308 1.008 1.00 41.43 ATOM 323 HA CYS A 24 -2.659 -11.112 0.404 1.00 23.43 ATOM 324 CB CYS A 24 -2.765 -10.606 2.481 1.00 33.10 ATOM 325 HB2 CYS A 24 -3.229 -11.545 2.746 1.00 63.50 ATOM 326 HB3 CYS A 24 -1.698 -10.684 2.625 1.00 61.20 ATOM 327 SG CYS A 24 -3.390 -9.338 3.631 1.00 63.43 ATOM 328 C CYS A 24 -4.555 -10.209 0.779 1.00 54.10 ATOM 329 O CYS A 24 -5.338 -10.902 1.429 1.00 73.02 TER 330 CYS A 24 ENDMDL MODEL 11 ATOM 1 N CYS A 1 -0.406 -2.123 -4.257 1.00 74.33 ATOM 2 H CYS A 1 -0.973 -1.586 -4.851 1.00 44.22 ATOM 3 CA CYS A 1 0.133 -1.514 -3.047 1.00 72.25 ATOM 4 HA CYS A 1 -0.635 -1.544 -2.290 1.00 33.41 ATOM 5 CB CYS A 1 1.349 -2.300 -2.554 1.00 65.05 ATOM 6 HB2 CYS A 1 1.887 -2.689 -3.407 1.00 74.32 ATOM 7 HB3 CYS A 1 1.997 -1.636 -2.000 1.00 73.44 ATOM 8 SG CYS A 1 0.938 -3.706 -1.472 1.00 73.20 ATOM 9 C CYS A 1 0.520 -0.059 -3.297 1.00 21.50 ATOM 10 O CYS A 1 0.715 0.371 -4.434 1.00 33.00 ATOM 11 N PRO A 2 0.635 0.717 -2.209 1.00 63.03 ATOM 12 CD PRO A 2 0.418 0.271 -0.823 1.00 71.40 ATOM 13 CA PRO A 2 1.001 2.135 -2.284 1.00 30.42 ATOM 14 HA PRO A 2 0.354 2.676 -2.958 1.00 51.32 ATOM 15 CB PRO A 2 0.783 2.633 -0.853 1.00 74.10 ATOM 16 HB2 PRO A 2 1.525 3.381 -0.612 1.00 60.24 ATOM 17 HB3 PRO A 2 -0.206 3.057 -0.763 1.00 31.14 ATOM 18 CG PRO A 2 0.935 1.420 -0.002 1.00 74.40 ATOM 19 HG2 PRO A 2 1.975 1.269 0.240 1.00 5.15 ATOM 20 HG3 PRO A 2 0.350 1.528 0.899 1.00 13.34 ATOM 21 HD2 PRO A 2 0.982 -0.626 -0.614 1.00 32.42 ATOM 22 HD3 PRO A 2 -0.633 0.111 -0.630 1.00 42.43 ATOM 23 C PRO A 2 2.453 2.337 -2.703 1.00 0.53 ATOM 24 O PRO A 2 2.782 3.307 -3.386 1.00 42.21 ATOM 25 N ASP A 3 3.317 1.417 -2.289 1.00 42.15 ATOM 26 H ASP A 3 2.994 0.667 -1.747 1.00 52.12 ATOM 27 CA ASP A 3 4.735 1.494 -2.623 1.00 54.35 ATOM 28 HA ASP A 3 5.079 2.488 -2.381 1.00 12.23 ATOM 29 CB ASP A 3 5.530 0.479 -1.802 1.00 61.51 ATOM 30 HB2 ASP A 3 4.903 -0.376 -1.593 1.00 11.13 ATOM 31 HB3 ASP A 3 6.389 0.158 -2.372 1.00 44.15 ATOM 32 CG ASP A 3 6.014 1.051 -0.485 1.00 2.45 ATOM 33 OD1 ASP A 3 5.364 0.793 0.550 1.00 20.40 ATOM 34 OD2 ASP A 3 7.044 1.758 -0.488 1.00 32.32 ATOM 35 C ASP A 3 4.956 1.248 -4.113 1.00 2.24 ATOM 36 O ASP A 3 4.109 0.686 -4.807 1.00 31.03 ATOM 37 N PRO A 4 6.122 1.680 -4.617 1.00 32.40 ATOM 38 CD PRO A 4 7.178 2.358 -3.848 1.00 3.22 ATOM 39 CA PRO A 4 6.482 1.518 -6.029 1.00 33.33 ATOM 40 HA PRO A 4 5.719 1.918 -6.681 1.00 21.40 ATOM 41 CB PRO A 4 7.761 2.348 -6.166 1.00 75.32 ATOM 42 HB2 PRO A 4 8.427 1.873 -6.872 1.00 72.55 ATOM 43 HB3 PRO A 4 7.514 3.342 -6.508 1.00 71.40 ATOM 44 CG PRO A 4 8.345 2.372 -4.796 1.00 41.52 ATOM 45 HG2 PRO A 4 8.962 1.500 -4.644 1.00 45.34 ATOM 46 HG3 PRO A 4 8.926 3.273 -4.662 1.00 11.14 ATOM 47 HD2 PRO A 4 7.424 1.801 -2.956 1.00 11.44 ATOM 48 HD3 PRO A 4 6.884 3.367 -3.596 1.00 70.54 ATOM 49 C PRO A 4 6.749 0.062 -6.395 1.00 65.04 ATOM 50 O PRO A 4 6.322 -0.412 -7.448 1.00 31.30 ATOM 51 N VAL A 5 7.459 -0.643 -5.520 1.00 65.03 ATOM 52 H VAL A 5 7.773 -0.210 -4.699 1.00 54.51 ATOM 53 CA VAL A 5 7.783 -2.046 -5.752 1.00 11.25 ATOM 54 HA VAL A 5 8.415 -2.103 -6.626 1.00 21.13 ATOM 55 CB VAL A 5 8.550 -2.649 -4.560 1.00 1.32 ATOM 56 HB VAL A 5 8.836 -3.658 -4.815 1.00 70.44 ATOM 57 CG1 VAL A 5 9.815 -1.852 -4.281 1.00 65.10 ATOM 58 HG11 VAL A 5 10.665 -2.519 -4.271 1.00 43.11 ATOM 59 HG12 VAL A 5 9.950 -1.107 -5.052 1.00 35.33 ATOM 60 HG13 VAL A 5 9.730 -1.365 -3.321 1.00 32.45 ATOM 61 CG2 VAL A 5 7.661 -2.702 -3.326 1.00 41.14 ATOM 62 HG21 VAL A 5 6.841 -2.009 -3.444 1.00 45.03 ATOM 63 HG22 VAL A 5 7.272 -3.703 -3.206 1.00 13.44 ATOM 64 HG23 VAL A 5 8.238 -2.433 -2.454 1.00 61.03 ATOM 65 C VAL A 5 6.522 -2.867 -5.998 1.00 43.12 ATOM 66 O VAL A 5 5.470 -2.598 -5.418 1.00 22.12 ATOM 67 N TYR A 6 6.636 -3.869 -6.862 1.00 72.33 ATOM 68 H TYR A 6 7.500 -4.034 -7.293 1.00 64.11 ATOM 69 CA TYR A 6 5.504 -4.730 -7.188 1.00 4.42 ATOM 70 HA TYR A 6 4.711 -4.513 -6.487 1.00 70.44 ATOM 71 CB TYR A 6 5.007 -4.440 -8.605 1.00 44.41 ATOM 72 HB2 TYR A 6 5.855 -4.370 -9.269 1.00 70.03 ATOM 73 HB3 TYR A 6 4.369 -5.249 -8.928 1.00 13.32 ATOM 74 CG TYR A 6 4.222 -3.153 -8.720 1.00 14.13 ATOM 75 CD1 TYR A 6 3.012 -2.993 -8.054 1.00 62.15 ATOM 76 HD1 TYR A 6 2.635 -3.805 -7.449 1.00 51.41 ATOM 77 CE1 TYR A 6 2.290 -1.820 -8.157 1.00 3.32 ATOM 78 HE1 TYR A 6 1.352 -1.714 -7.632 1.00 61.10 ATOM 79 CZ TYR A 6 2.775 -0.786 -8.931 1.00 3.05 ATOM 80 CE2 TYR A 6 3.973 -0.920 -9.601 1.00 24.14 ATOM 81 HE2 TYR A 6 4.353 -0.111 -10.207 1.00 13.31 ATOM 82 CD2 TYR A 6 4.688 -2.098 -9.494 1.00 13.42 ATOM 83 HD2 TYR A 6 5.626 -2.206 -10.018 1.00 25.12 ATOM 84 OH TYR A 6 2.060 0.385 -9.036 1.00 30.14 ATOM 85 HH TYR A 6 2.602 1.119 -8.737 1.00 63.24 ATOM 86 C TYR A 6 5.885 -6.202 -7.062 1.00 2.44 ATOM 87 O TYR A 6 6.581 -6.751 -7.916 1.00 25.31 ATOM 88 N THR A 7 5.423 -6.836 -5.989 1.00 14.02 ATOM 89 H THR A 7 4.873 -6.344 -5.344 1.00 10.31 ATOM 90 CA THR A 7 5.714 -8.244 -5.748 1.00 53.44 ATOM 91 HA THR A 7 6.440 -8.564 -6.482 1.00 14.02 ATOM 92 CB THR A 7 6.314 -8.462 -4.347 1.00 11.23 ATOM 93 HB THR A 7 6.691 -9.473 -4.286 1.00 54.14 ATOM 94 OG1 THR A 7 5.304 -8.279 -3.348 1.00 23.23 ATOM 95 HG1 THR A 7 4.707 -9.031 -3.355 1.00 71.12 ATOM 96 CG2 THR A 7 7.464 -7.499 -4.094 1.00 50.45 ATOM 97 HG21 THR A 7 7.071 -6.541 -3.786 1.00 72.11 ATOM 98 HG22 THR A 7 8.037 -7.378 -5.001 1.00 44.54 ATOM 99 HG23 THR A 7 8.100 -7.894 -3.316 1.00 54.45 ATOM 100 C THR A 7 4.458 -9.097 -5.890 1.00 3.43 ATOM 101 O THR A 7 4.516 -10.231 -6.366 1.00 42.43 ATOM 102 N CYS A 8 3.324 -8.545 -5.473 1.00 54.44 ATOM 103 H CYS A 8 3.341 -7.637 -5.102 1.00 40.35 ATOM 104 CA CYS A 8 2.053 -9.254 -5.554 1.00 32.54 ATOM 105 HA CYS A 8 2.260 -10.313 -5.503 1.00 13.54 ATOM 106 CB CYS A 8 1.153 -8.866 -4.379 1.00 13.00 ATOM 107 HB2 CYS A 8 1.075 -7.789 -4.336 1.00 31.32 ATOM 108 HB3 CYS A 8 0.170 -9.287 -4.534 1.00 2.33 ATOM 109 SG CYS A 8 1.755 -9.442 -2.759 1.00 14.21 ATOM 110 C CYS A 8 1.345 -8.955 -6.872 1.00 33.22 ATOM 111 O CYS A 8 1.738 -8.050 -7.608 1.00 63.52 ATOM 112 N ARG A 9 0.298 -9.721 -7.162 1.00 63.22 ATOM 113 H ARG A 9 0.033 -10.426 -6.535 1.00 71.33 ATOM 114 CA ARG A 9 -0.464 -9.539 -8.391 1.00 72.24 ATOM 115 HA ARG A 9 0.225 -9.248 -9.170 1.00 23.33 ATOM 116 CB ARG A 9 -1.145 -10.849 -8.793 1.00 65.05 ATOM 117 HB2 ARG A 9 -1.490 -11.350 -7.901 1.00 74.34 ATOM 118 HB3 ARG A 9 -1.993 -10.622 -9.421 1.00 11.21 ATOM 119 CG ARG A 9 -0.233 -11.801 -9.551 1.00 34.11 ATOM 120 HG2 ARG A 9 0.670 -11.952 -8.978 1.00 72.43 ATOM 121 HG3 ARG A 9 -0.742 -12.745 -9.680 1.00 53.44 ATOM 122 CD ARG A 9 0.139 -11.247 -10.917 1.00 74.44 ATOM 123 HD2 ARG A 9 -0.768 -11.036 -11.464 1.00 51.04 ATOM 124 HD3 ARG A 9 0.697 -10.334 -10.781 1.00 4.34 ATOM 125 NE ARG A 9 0.948 -12.188 -11.687 1.00 71.14 ATOM 126 HE ARG A 9 1.915 -12.034 -11.720 1.00 33.30 ATOM 127 CZ ARG A 9 0.443 -13.231 -12.338 1.00 43.51 ATOM 128 NH1 ARG A 9 -0.862 -13.464 -12.312 1.00 65.12 ATOM 129 HH11 ARG A 9 -1.468 -12.854 -11.802 1.00 63.03 ATOM 130 HH12 ARG A 9 -1.239 -14.249 -12.804 1.00 31.10 ATOM 131 NH2 ARG A 9 1.245 -14.042 -13.017 1.00 14.41 ATOM 132 HH21 ARG A 9 2.229 -13.869 -13.039 1.00 13.51 ATOM 133 HH22 ARG A 9 0.864 -14.826 -13.506 1.00 40.31 ATOM 134 C ARG A 9 -1.510 -8.441 -8.225 1.00 11.42 ATOM 135 O ARG A 9 -1.907 -8.091 -7.113 1.00 40.21 ATOM 136 N PRO A 10 -1.967 -7.882 -9.355 1.00 74.34 ATOM 137 CD PRO A 10 -1.539 -8.250 -10.715 1.00 43.23 ATOM 138 CA PRO A 10 -2.973 -6.815 -9.361 1.00 22.51 ATOM 139 HA PRO A 10 -2.679 -5.990 -8.730 1.00 3.25 ATOM 140 CB PRO A 10 -2.998 -6.360 -10.822 1.00 12.40 ATOM 141 HB2 PRO A 10 -4.005 -6.079 -11.097 1.00 13.45 ATOM 142 HB3 PRO A 10 -2.335 -5.517 -10.952 1.00 34.43 ATOM 143 CG PRO A 10 -2.532 -7.544 -11.596 1.00 41.24 ATOM 144 HG2 PRO A 10 -3.367 -8.192 -11.815 1.00 2.13 ATOM 145 HG3 PRO A 10 -2.057 -7.220 -12.511 1.00 32.11 ATOM 146 HD2 PRO A 10 -1.596 -9.318 -10.862 1.00 74.14 ATOM 147 HD3 PRO A 10 -0.539 -7.893 -10.913 1.00 65.30 ATOM 148 C PRO A 10 -4.349 -7.314 -8.934 1.00 53.04 ATOM 149 O PRO A 10 -4.575 -8.517 -8.814 1.00 25.43 ATOM 150 N GLY A 11 -5.268 -6.380 -8.708 1.00 11.22 ATOM 151 H GLY A 11 -5.032 -5.435 -8.820 1.00 23.20 ATOM 152 CA GLY A 11 -6.611 -6.745 -8.297 1.00 55.25 ATOM 153 HA2 GLY A 11 -7.299 -5.985 -8.637 1.00 41.42 ATOM 154 HA3 GLY A 11 -6.874 -7.685 -8.760 1.00 25.35 ATOM 155 C GLY A 11 -6.740 -6.886 -6.794 1.00 31.42 ATOM 156 O GLY A 11 -7.646 -6.316 -6.186 1.00 62.52 ATOM 157 N GLN A 12 -5.833 -7.650 -6.193 1.00 44.51 ATOM 158 H GLN A 12 -5.135 -8.077 -6.732 1.00 34.01 ATOM 159 CA GLN A 12 -5.851 -7.866 -4.751 1.00 41.13 ATOM 160 HA GLN A 12 -6.830 -8.233 -4.484 1.00 12.43 ATOM 161 CB GLN A 12 -4.805 -8.910 -4.358 1.00 24.03 ATOM 162 HB2 GLN A 12 -4.723 -9.637 -5.151 1.00 61.54 ATOM 163 HB3 GLN A 12 -3.852 -8.418 -4.232 1.00 44.41 ATOM 164 CG GLN A 12 -5.134 -9.645 -3.069 1.00 22.34 ATOM 165 HG2 GLN A 12 -4.237 -10.123 -2.702 1.00 71.04 ATOM 166 HG3 GLN A 12 -5.482 -8.929 -2.340 1.00 2.54 ATOM 167 CD GLN A 12 -6.203 -10.704 -3.257 1.00 44.21 ATOM 168 OE1 GLN A 12 -7.353 -10.518 -2.859 1.00 71.45 ATOM 169 NE2 GLN A 12 -5.827 -11.822 -3.867 1.00 35.34 ATOM 170 HE21 GLN A 12 -4.894 -11.901 -4.155 1.00 44.33 ATOM 171 HE22 GLN A 12 -6.498 -12.523 -4.001 1.00 24.42 ATOM 172 C GLN A 12 -5.593 -6.563 -4.002 1.00 10.21 ATOM 173 O GLN A 12 -4.926 -5.662 -4.512 1.00 11.21 ATOM 174 N THR A 13 -6.126 -6.469 -2.788 1.00 11.53 ATOM 175 H THR A 13 -6.647 -7.220 -2.436 1.00 73.21 ATOM 176 CA THR A 13 -5.955 -5.275 -1.968 1.00 72.45 ATOM 177 HA THR A 13 -5.874 -4.425 -2.630 1.00 74.22 ATOM 178 CB THR A 13 -7.165 -5.053 -1.041 1.00 4.12 ATOM 179 HB THR A 13 -8.040 -4.882 -1.651 1.00 33.43 ATOM 180 OG1 THR A 13 -6.942 -3.906 -0.212 1.00 71.42 ATOM 181 HG1 THR A 13 -6.408 -4.158 0.545 1.00 0.33 ATOM 182 CG2 THR A 13 -7.410 -6.275 -0.169 1.00 21.11 ATOM 183 HG21 THR A 13 -7.616 -5.960 0.843 1.00 14.12 ATOM 184 HG22 THR A 13 -6.533 -6.906 -0.178 1.00 54.43 ATOM 185 HG23 THR A 13 -8.255 -6.827 -0.553 1.00 4.11 ATOM 186 C THR A 13 -4.690 -5.366 -1.123 1.00 13.34 ATOM 187 O THR A 13 -4.319 -6.443 -0.656 1.00 1.13 ATOM 188 N CYS A 14 -4.032 -4.228 -0.928 1.00 62.10 ATOM 189 H CYS A 14 -4.377 -3.401 -1.326 1.00 55.12 ATOM 190 CA CYS A 14 -2.808 -4.178 -0.138 1.00 23.03 ATOM 191 HA CYS A 14 -2.262 -5.093 -0.312 1.00 35.12 ATOM 192 CB CYS A 14 -1.943 -2.993 -0.572 1.00 53.14 ATOM 193 HB2 CYS A 14 -1.918 -2.953 -1.652 1.00 2.42 ATOM 194 HB3 CYS A 14 -2.380 -2.081 -0.194 1.00 2.43 ATOM 195 SG CYS A 14 -0.222 -3.072 0.018 1.00 22.02 ATOM 196 C CYS A 14 -3.125 -4.071 1.351 1.00 54.00 ATOM 197 O CYS A 14 -3.955 -3.260 1.763 1.00 34.24 ATOM 198 N CYS A 15 -2.459 -4.895 2.153 1.00 11.52 ATOM 199 H CYS A 15 -1.810 -5.519 1.765 1.00 3.02 ATOM 200 CA CYS A 15 -2.669 -4.894 3.596 1.00 52.02 ATOM 201 HA CYS A 15 -3.484 -4.220 3.812 1.00 4.34 ATOM 202 CB CYS A 15 -3.042 -6.297 4.078 1.00 15.04 ATOM 203 HB2 CYS A 15 -3.080 -6.300 5.158 1.00 1.32 ATOM 204 HB3 CYS A 15 -4.016 -6.556 3.689 1.00 21.21 ATOM 205 SG CYS A 15 -1.874 -7.596 3.563 1.00 71.01 ATOM 206 C CYS A 15 -1.421 -4.408 4.327 1.00 11.10 ATOM 207 O CYS A 15 -0.297 -4.691 3.913 1.00 42.33 ATOM 208 N ARG A 16 -1.628 -3.676 5.417 1.00 41.44 ATOM 209 H ARG A 16 -2.547 -3.484 5.697 1.00 54.24 ATOM 210 CA ARG A 16 -0.520 -3.149 6.205 1.00 33.51 ATOM 211 HA ARG A 16 0.392 -3.331 5.658 1.00 65.12 ATOM 212 CB ARG A 16 -0.685 -1.643 6.413 1.00 44.34 ATOM 213 HB2 ARG A 16 -1.565 -1.468 7.013 1.00 11.52 ATOM 214 HB3 ARG A 16 0.180 -1.268 6.938 1.00 5.34 ATOM 215 CG ARG A 16 -0.830 -0.862 5.117 1.00 41.22 ATOM 216 HG2 ARG A 16 0.068 -0.986 4.530 1.00 42.32 ATOM 217 HG3 ARG A 16 -1.677 -1.247 4.569 1.00 42.14 ATOM 218 CD ARG A 16 -1.043 0.621 5.381 1.00 74.44 ATOM 219 HD2 ARG A 16 -2.101 0.803 5.496 1.00 53.41 ATOM 220 HD3 ARG A 16 -0.531 0.887 6.293 1.00 43.33 ATOM 221 NE ARG A 16 -0.535 1.449 4.291 1.00 53.23 ATOM 222 HE ARG A 16 -0.177 0.992 3.502 1.00 54.02 ATOM 223 CZ ARG A 16 -0.535 2.777 4.316 1.00 41.41 ATOM 224 NH1 ARG A 16 -1.013 3.424 5.370 1.00 21.22 ATOM 225 HH11 ARG A 16 -1.374 2.911 6.149 1.00 70.23 ATOM 226 HH12 ARG A 16 -1.010 4.424 5.387 1.00 34.02 ATOM 227 NH2 ARG A 16 -0.055 3.462 3.285 1.00 33.42 ATOM 228 HH21 ARG A 16 0.306 2.978 2.489 1.00 61.33 ATOM 229 HH22 ARG A 16 -0.056 4.461 3.305 1.00 64.10 ATOM 230 C ARG A 16 -0.432 -3.853 7.556 1.00 32.22 ATOM 231 O ARG A 16 -0.383 -3.207 8.602 1.00 33.21 ATOM 232 N GLY A 17 -0.413 -5.182 7.525 1.00 31.45 ATOM 233 H GLY A 17 -0.455 -5.644 6.662 1.00 64.31 ATOM 234 CA GLY A 17 -0.332 -5.952 8.753 1.00 3.33 ATOM 235 HA2 GLY A 17 -0.894 -5.443 9.522 1.00 4.41 ATOM 236 HA3 GLY A 17 -0.771 -6.924 8.585 1.00 63.21 ATOM 237 C GLY A 17 1.096 -6.136 9.229 1.00 52.43 ATOM 238 O GLY A 17 1.547 -5.445 10.144 1.00 63.35 ATOM 239 N LEU A 18 1.808 -7.070 8.609 1.00 44.45 ATOM 240 H LEU A 18 1.394 -7.587 7.887 1.00 24.33 ATOM 241 CA LEU A 18 3.194 -7.344 8.975 1.00 74.04 ATOM 242 HA LEU A 18 3.196 -7.770 9.967 1.00 73.33 ATOM 243 CB LEU A 18 3.810 -8.348 7.999 1.00 22.12 ATOM 244 HB2 LEU A 18 4.749 -8.680 8.415 1.00 0.45 ATOM 245 HB3 LEU A 18 3.136 -9.189 7.921 1.00 31.24 ATOM 246 CG LEU A 18 4.081 -7.831 6.586 1.00 63.21 ATOM 247 HG LEU A 18 4.448 -6.816 6.645 1.00 51.50 ATOM 248 CD1 LEU A 18 5.147 -8.675 5.904 1.00 20.11 ATOM 249 HD11 LEU A 18 5.228 -8.384 4.868 1.00 44.20 ATOM 250 HD12 LEU A 18 4.873 -9.718 5.965 1.00 63.05 ATOM 251 HD13 LEU A 18 6.096 -8.523 6.397 1.00 21.32 ATOM 252 CD2 LEU A 18 2.799 -7.823 5.766 1.00 64.11 ATOM 253 HD21 LEU A 18 2.275 -8.757 5.909 1.00 45.32 ATOM 254 HD22 LEU A 18 3.042 -7.703 4.720 1.00 60.21 ATOM 255 HD23 LEU A 18 2.172 -7.005 6.087 1.00 60.02 ATOM 256 C LEU A 18 4.017 -6.060 8.989 1.00 25.44 ATOM 257 O LEU A 18 3.592 -5.031 8.464 1.00 21.10 ATOM 258 N HIS A 19 5.200 -6.129 9.593 1.00 71.11 ATOM 259 H HIS A 19 5.484 -6.977 9.993 1.00 75.31 ATOM 260 CA HIS A 19 6.085 -4.973 9.674 1.00 44.15 ATOM 261 HA HIS A 19 5.640 -4.260 10.351 1.00 75.33 ATOM 262 CB HIS A 19 7.453 -5.388 10.218 1.00 73.05 ATOM 263 HB2 HIS A 19 7.838 -6.202 9.622 1.00 73.35 ATOM 264 HB3 HIS A 19 8.129 -4.548 10.151 1.00 25.33 ATOM 265 CG HIS A 19 7.417 -5.840 11.645 1.00 62.31 ATOM 266 ND1 HIS A 19 6.405 -5.501 12.517 1.00 13.41 ATOM 267 CD2 HIS A 19 8.277 -6.612 12.351 1.00 52.42 ATOM 268 HD1 HIS A 19 5.628 -4.944 12.303 1.00 75.13 ATOM 269 CE1 HIS A 19 6.644 -6.042 13.698 1.00 11.22 ATOM 270 NE2 HIS A 19 7.774 -6.722 13.624 1.00 51.32 ATOM 271 HD2 HIS A 19 9.190 -7.058 11.982 1.00 52.00 ATOM 272 HE1 HIS A 19 6.022 -5.946 14.575 1.00 11.24 ATOM 273 C HIS A 19 6.247 -4.316 8.306 1.00 51.10 ATOM 274 O HIS A 19 6.378 -3.097 8.203 1.00 10.05 ATOM 275 N GLY A 20 6.237 -5.133 7.257 1.00 22.11 ATOM 276 H GLY A 20 6.129 -6.097 7.399 1.00 3.11 ATOM 277 CA GLY A 20 6.384 -4.613 5.910 1.00 25.13 ATOM 278 HA2 GLY A 20 6.821 -3.627 5.963 1.00 41.05 ATOM 279 HA3 GLY A 20 7.049 -5.261 5.357 1.00 34.12 ATOM 280 C GLY A 20 5.062 -4.526 5.175 1.00 60.24 ATOM 281 O GLY A 20 4.001 -4.739 5.763 1.00 44.33 ATOM 282 N TYR A 21 5.124 -4.212 3.886 1.00 53.55 ATOM 283 H TYR A 21 5.998 -4.054 3.473 1.00 44.21 ATOM 284 CA TYR A 21 3.921 -4.093 3.069 1.00 3.34 ATOM 285 HA TYR A 21 3.113 -3.779 3.714 1.00 72.44 ATOM 286 CB TYR A 21 4.122 -3.040 1.978 1.00 2.22 ATOM 287 HB2 TYR A 21 5.138 -3.094 1.618 1.00 0.42 ATOM 288 HB3 TYR A 21 3.445 -3.244 1.162 1.00 52.41 ATOM 289 CG TYR A 21 3.871 -1.625 2.448 1.00 2.14 ATOM 290 CD1 TYR A 21 2.649 -1.004 2.223 1.00 13.13 ATOM 291 HD1 TYR A 21 1.872 -1.547 1.704 1.00 50.40 ATOM 292 CE1 TYR A 21 2.415 0.289 2.650 1.00 32.04 ATOM 293 HE1 TYR A 21 1.458 0.755 2.466 1.00 31.13 ATOM 294 CZ TYR A 21 3.409 0.978 3.313 1.00 52.50 ATOM 295 CE2 TYR A 21 4.631 0.384 3.549 1.00 71.03 ATOM 296 HE2 TYR A 21 5.409 0.924 4.067 1.00 2.21 ATOM 297 CD2 TYR A 21 4.856 -0.909 3.117 1.00 44.43 ATOM 298 HD2 TYR A 21 5.813 -1.377 3.299 1.00 33.23 ATOM 299 OH TYR A 21 3.181 2.266 3.740 1.00 12.44 ATOM 300 HH TYR A 21 3.051 2.269 4.692 1.00 42.52 ATOM 301 C TYR A 21 3.557 -5.433 2.438 1.00 51.22 ATOM 302 O TYR A 21 4.386 -6.075 1.795 1.00 22.21 ATOM 303 N GLY A 22 2.308 -5.848 2.626 1.00 72.30 ATOM 304 H GLY A 22 1.690 -5.294 3.147 1.00 31.24 ATOM 305 CA GLY A 22 1.854 -7.109 2.069 1.00 54.01 ATOM 306 HA2 GLY A 22 2.611 -7.488 1.399 1.00 50.30 ATOM 307 HA3 GLY A 22 1.713 -7.815 2.874 1.00 65.41 ATOM 308 C GLY A 22 0.550 -6.970 1.308 1.00 31.40 ATOM 309 O GLY A 22 -0.052 -5.896 1.283 1.00 60.40 ATOM 310 N CYS A 23 0.112 -8.059 0.684 1.00 43.21 ATOM 311 H CYS A 23 0.636 -8.886 0.741 1.00 63.14 ATOM 312 CA CYS A 23 -1.127 -8.055 -0.084 1.00 11.34 ATOM 313 HA CYS A 23 -1.551 -7.064 -0.024 1.00 51.11 ATOM 314 CB CYS A 23 -0.845 -8.388 -1.550 1.00 23.12 ATOM 315 HB2 CYS A 23 -1.783 -8.474 -2.079 1.00 1.14 ATOM 316 HB3 CYS A 23 -0.263 -7.590 -1.987 1.00 21.21 ATOM 317 SG CYS A 23 0.072 -9.943 -1.795 1.00 61.04 ATOM 318 C CYS A 23 -2.127 -9.053 0.493 1.00 53.31 ATOM 319 O CYS A 23 -1.825 -10.238 0.638 1.00 13.44 ATOM 320 N CYS A 24 -3.320 -8.565 0.819 1.00 24.33 ATOM 321 H CYS A 24 -3.501 -7.611 0.680 1.00 72.41 ATOM 322 CA CYS A 24 -4.365 -9.413 1.380 1.00 52.51 ATOM 323 HA CYS A 24 -4.127 -10.437 1.139 1.00 71.23 ATOM 324 CB CYS A 24 -4.415 -9.258 2.901 1.00 11.22 ATOM 325 HB2 CYS A 24 -4.839 -8.294 3.144 1.00 41.05 ATOM 326 HB3 CYS A 24 -5.041 -10.035 3.314 1.00 14.41 ATOM 327 SG CYS A 24 -2.788 -9.366 3.713 1.00 1.32 ATOM 328 C CYS A 24 -5.725 -9.069 0.778 1.00 63.11 ATOM 329 O CYS A 24 -6.746 -9.111 1.464 1.00 73.24 TER 330 CYS A 24 ENDMDL MODEL 12 ATOM 1 N CYS A 1 -0.064 1.590 1.604 1.00 54.21 ATOM 2 H CYS A 1 0.553 1.456 2.354 1.00 63.40 ATOM 3 CA CYS A 1 0.364 1.230 0.258 1.00 60.31 ATOM 4 HA CYS A 1 1.443 1.251 0.236 1.00 51.31 ATOM 5 CB CYS A 1 -0.113 -0.182 -0.091 1.00 1.41 ATOM 6 HB2 CYS A 1 -1.177 -0.247 0.085 1.00 61.33 ATOM 7 HB3 CYS A 1 0.087 -0.373 -1.135 1.00 32.12 ATOM 8 SG CYS A 1 0.689 -1.498 0.879 1.00 65.50 ATOM 9 C CYS A 1 -0.168 2.226 -0.768 1.00 15.33 ATOM 10 O CYS A 1 -1.089 1.937 -1.532 1.00 33.41 ATOM 11 N PRO A 2 0.424 3.430 -0.786 1.00 70.42 ATOM 12 CD PRO A 2 1.528 3.844 0.096 1.00 33.02 ATOM 13 CA PRO A 2 0.027 4.493 -1.713 1.00 53.42 ATOM 14 HA PRO A 2 -1.033 4.694 -1.656 1.00 12.11 ATOM 15 CB PRO A 2 0.807 5.711 -1.211 1.00 72.02 ATOM 16 HB2 PRO A 2 1.102 6.324 -2.051 1.00 54.12 ATOM 17 HB3 PRO A 2 0.189 6.286 -0.538 1.00 3.03 ATOM 18 CG PRO A 2 1.991 5.140 -0.510 1.00 72.44 ATOM 19 HG2 PRO A 2 2.785 4.959 -1.219 1.00 1.44 ATOM 20 HG3 PRO A 2 2.322 5.818 0.262 1.00 31.54 ATOM 21 HD2 PRO A 2 2.325 3.116 0.085 1.00 71.44 ATOM 22 HD3 PRO A 2 1.175 4.004 1.104 1.00 10.24 ATOM 23 C PRO A 2 0.405 4.176 -3.156 1.00 11.21 ATOM 24 O PRO A 2 -0.340 4.487 -4.086 1.00 33.55 ATOM 25 N ASP A 3 1.566 3.556 -3.336 1.00 0.45 ATOM 26 H ASP A 3 2.116 3.335 -2.555 1.00 13.45 ATOM 27 CA ASP A 3 2.042 3.196 -4.666 1.00 24.42 ATOM 28 HA ASP A 3 1.310 2.541 -5.114 1.00 42.31 ATOM 29 CB ASP A 3 2.190 4.446 -5.535 1.00 33.25 ATOM 30 HB2 ASP A 3 2.848 4.226 -6.362 1.00 64.21 ATOM 31 HB3 ASP A 3 1.219 4.727 -5.917 1.00 25.22 ATOM 32 CG ASP A 3 2.762 5.621 -4.766 1.00 62.41 ATOM 33 OD1 ASP A 3 2.032 6.615 -4.572 1.00 2.34 ATOM 34 OD2 ASP A 3 3.940 5.545 -4.358 1.00 51.14 ATOM 35 C ASP A 3 3.375 2.458 -4.584 1.00 62.12 ATOM 36 O ASP A 3 4.419 2.963 -4.998 1.00 12.42 ATOM 37 N PRO A 4 3.342 1.234 -4.037 1.00 73.31 ATOM 38 CD PRO A 4 2.133 0.568 -3.523 1.00 11.53 ATOM 39 CA PRO A 4 4.539 0.401 -3.888 1.00 35.54 ATOM 40 HA PRO A 4 5.326 0.927 -3.369 1.00 44.12 ATOM 41 CB PRO A 4 4.052 -0.769 -3.028 1.00 13.30 ATOM 42 HB2 PRO A 4 4.556 -1.676 -3.331 1.00 12.33 ATOM 43 HB3 PRO A 4 4.258 -0.566 -1.988 1.00 13.32 ATOM 44 CG PRO A 4 2.587 -0.846 -3.288 1.00 12.21 ATOM 45 HG2 PRO A 4 2.400 -1.450 -4.163 1.00 3.42 ATOM 46 HG3 PRO A 4 2.083 -1.263 -2.428 1.00 43.42 ATOM 47 HD2 PRO A 4 1.338 0.593 -4.254 1.00 4.43 ATOM 48 HD3 PRO A 4 1.810 1.020 -2.596 1.00 60.11 ATOM 49 C PRO A 4 5.064 -0.105 -5.227 1.00 34.41 ATOM 50 O PRO A 4 4.600 0.317 -6.286 1.00 62.14 ATOM 51 N VAL A 5 6.033 -1.013 -5.173 1.00 21.15 ATOM 52 H VAL A 5 6.361 -1.311 -4.298 1.00 51.52 ATOM 53 CA VAL A 5 6.620 -1.578 -6.382 1.00 22.13 ATOM 54 HA VAL A 5 6.632 -0.807 -7.139 1.00 23.34 ATOM 55 CB VAL A 5 8.069 -2.040 -6.139 1.00 63.11 ATOM 56 HB VAL A 5 8.419 -2.543 -7.029 1.00 21.24 ATOM 57 CG1 VAL A 5 8.975 -0.845 -5.881 1.00 72.41 ATOM 58 HG11 VAL A 5 9.711 -0.776 -6.668 1.00 44.00 ATOM 59 HG12 VAL A 5 8.382 0.058 -5.860 1.00 25.32 ATOM 60 HG13 VAL A 5 9.474 -0.971 -4.932 1.00 24.13 ATOM 61 CG2 VAL A 5 8.127 -3.024 -4.980 1.00 45.31 ATOM 62 HG21 VAL A 5 8.900 -3.754 -5.167 1.00 62.35 ATOM 63 HG22 VAL A 5 8.350 -2.491 -4.066 1.00 74.53 ATOM 64 HG23 VAL A 5 7.175 -3.523 -4.883 1.00 1.12 ATOM 65 C VAL A 5 5.801 -2.758 -6.891 1.00 35.42 ATOM 66 O VAL A 5 5.164 -3.467 -6.112 1.00 35.55 ATOM 67 N TYR A 6 5.822 -2.964 -8.203 1.00 14.30 ATOM 68 H TYR A 6 6.348 -2.365 -8.773 1.00 12.34 ATOM 69 CA TYR A 6 5.079 -4.058 -8.817 1.00 54.44 ATOM 70 HA TYR A 6 4.111 -4.110 -8.341 1.00 14.02 ATOM 71 CB TYR A 6 4.882 -3.793 -10.311 1.00 42.11 ATOM 72 HB2 TYR A 6 5.827 -3.914 -10.818 1.00 73.25 ATOM 73 HB3 TYR A 6 4.173 -4.506 -10.706 1.00 12.53 ATOM 74 CG TYR A 6 4.366 -2.405 -10.617 1.00 63.04 ATOM 75 CD1 TYR A 6 3.033 -2.075 -10.403 1.00 65.44 ATOM 76 HD1 TYR A 6 2.363 -2.827 -10.013 1.00 31.14 ATOM 77 CE1 TYR A 6 2.557 -0.809 -10.682 1.00 42.14 ATOM 78 HE1 TYR A 6 1.518 -0.571 -10.509 1.00 71.32 ATOM 79 CZ TYR A 6 3.416 0.148 -11.181 1.00 3.10 ATOM 80 CE2 TYR A 6 4.744 -0.154 -11.402 1.00 73.50 ATOM 81 HE2 TYR A 6 5.416 0.595 -11.793 1.00 21.10 ATOM 82 CD2 TYR A 6 5.211 -1.424 -11.122 1.00 12.14 ATOM 83 HD2 TYR A 6 6.250 -1.664 -11.294 1.00 20.50 ATOM 84 OH TYR A 6 2.947 1.411 -11.460 1.00 52.15 ATOM 85 HH TYR A 6 2.087 1.531 -11.050 1.00 22.21 ATOM 86 C TYR A 6 5.800 -5.387 -8.616 1.00 14.15 ATOM 87 O TYR A 6 6.729 -5.722 -9.351 1.00 54.13 ATOM 88 N THR A 7 5.364 -6.142 -7.612 1.00 21.40 ATOM 89 H THR A 7 4.620 -5.821 -7.061 1.00 42.01 ATOM 90 CA THR A 7 5.967 -7.435 -7.311 1.00 54.11 ATOM 91 HA THR A 7 6.634 -7.689 -8.122 1.00 1.41 ATOM 92 CB THR A 7 6.786 -7.383 -6.008 1.00 62.10 ATOM 93 HB THR A 7 6.800 -8.371 -5.570 1.00 1.22 ATOM 94 OG1 THR A 7 6.181 -6.471 -5.085 1.00 2.03 ATOM 95 HG1 THR A 7 6.507 -5.583 -5.252 1.00 22.25 ATOM 96 CG2 THR A 7 8.219 -6.955 -6.287 1.00 0.34 ATOM 97 HG21 THR A 7 8.899 -7.608 -5.760 1.00 1.21 ATOM 98 HG22 THR A 7 8.363 -5.939 -5.951 1.00 14.52 ATOM 99 HG23 THR A 7 8.412 -7.014 -7.347 1.00 63.31 ATOM 100 C THR A 7 4.904 -8.521 -7.187 1.00 22.10 ATOM 101 O THR A 7 4.987 -9.562 -7.840 1.00 33.13 ATOM 102 N CYS A 8 3.906 -8.273 -6.346 1.00 0.41 ATOM 103 H CYS A 8 3.895 -7.424 -5.853 1.00 62.34 ATOM 104 CA CYS A 8 2.826 -9.229 -6.136 1.00 22.21 ATOM 105 HA CYS A 8 3.270 -10.187 -5.910 1.00 41.31 ATOM 106 CB CYS A 8 1.954 -8.794 -4.957 1.00 33.43 ATOM 107 HB2 CYS A 8 1.777 -7.731 -5.023 1.00 14.32 ATOM 108 HB3 CYS A 8 1.009 -9.315 -5.007 1.00 12.04 ATOM 109 SG CYS A 8 2.688 -9.132 -3.324 1.00 42.31 ATOM 110 C CYS A 8 1.971 -9.368 -7.392 1.00 34.12 ATOM 111 O CYS A 8 2.108 -8.592 -8.338 1.00 32.13 ATOM 112 N ARG A 9 1.088 -10.362 -7.393 1.00 10.42 ATOM 113 H ARG A 9 1.026 -10.947 -6.609 1.00 55.12 ATOM 114 CA ARG A 9 0.211 -10.603 -8.532 1.00 72.10 ATOM 115 HA ARG A 9 0.831 -10.737 -9.406 1.00 13.32 ATOM 116 CB ARG A 9 -0.614 -11.872 -8.308 1.00 65.31 ATOM 117 HB2 ARG A 9 -1.380 -11.929 -9.067 1.00 42.33 ATOM 118 HB3 ARG A 9 0.036 -12.730 -8.399 1.00 42.54 ATOM 119 CG ARG A 9 -1.288 -11.928 -6.947 1.00 62.31 ATOM 120 HG2 ARG A 9 -1.159 -10.977 -6.452 1.00 63.11 ATOM 121 HG3 ARG A 9 -2.341 -12.125 -7.085 1.00 45.33 ATOM 122 CD ARG A 9 -0.691 -13.021 -6.074 1.00 64.02 ATOM 123 HD2 ARG A 9 0.352 -12.798 -5.904 1.00 41.11 ATOM 124 HD3 ARG A 9 -1.214 -13.035 -5.130 1.00 12.11 ATOM 125 NE ARG A 9 -0.798 -14.338 -6.696 1.00 20.11 ATOM 126 HE ARG A 9 0.015 -14.727 -7.079 1.00 5.21 ATOM 127 CZ ARG A 9 -1.931 -15.027 -6.766 1.00 73.34 ATOM 128 NH1 ARG A 9 -3.048 -14.527 -6.257 1.00 13.22 ATOM 129 HH11 ARG A 9 -3.038 -13.628 -5.819 1.00 31.12 ATOM 130 HH12 ARG A 9 -3.901 -15.047 -6.312 1.00 63.33 ATOM 131 NH2 ARG A 9 -1.949 -16.220 -7.348 1.00 40.22 ATOM 132 HH21 ARG A 9 -1.109 -16.600 -7.734 1.00 20.32 ATOM 133 HH22 ARG A 9 -2.802 -16.738 -7.401 1.00 12.33 ATOM 134 C ARG A 9 -0.718 -9.415 -8.765 1.00 0.05 ATOM 135 O ARG A 9 -1.007 -8.635 -7.857 1.00 53.11 ATOM 136 N PRO A 10 -1.197 -9.272 -10.009 1.00 65.44 ATOM 137 CD PRO A 10 -0.894 -10.165 -11.141 1.00 4.12 ATOM 138 CA PRO A 10 -2.099 -8.182 -10.390 1.00 73.14 ATOM 139 HA PRO A 10 -1.691 -7.218 -10.126 1.00 4.21 ATOM 140 CB PRO A 10 -2.180 -8.304 -11.914 1.00 63.21 ATOM 141 HB2 PRO A 10 -3.173 -8.038 -12.247 1.00 71.12 ATOM 142 HB3 PRO A 10 -1.453 -7.649 -12.370 1.00 54.43 ATOM 143 CG PRO A 10 -1.875 -9.735 -12.196 1.00 43.11 ATOM 144 HG2 PRO A 10 -2.778 -10.323 -12.131 1.00 5.33 ATOM 145 HG3 PRO A 10 -1.434 -9.829 -13.178 1.00 30.34 ATOM 146 HD2 PRO A 10 -1.057 -11.198 -10.872 1.00 14.13 ATOM 147 HD3 PRO A 10 0.120 -10.019 -11.486 1.00 14.15 ATOM 148 C PRO A 10 -3.484 -8.333 -9.770 1.00 52.31 ATOM 149 O PRO A 10 -3.904 -9.436 -9.425 1.00 62.40 ATOM 150 N GLY A 11 -4.191 -7.215 -9.632 1.00 5.43 ATOM 151 H GLY A 11 -3.805 -6.362 -9.925 1.00 21.52 ATOM 152 CA GLY A 11 -5.521 -7.245 -9.053 1.00 51.32 ATOM 153 HA2 GLY A 11 -6.097 -6.427 -9.460 1.00 11.23 ATOM 154 HA3 GLY A 11 -5.997 -8.176 -9.323 1.00 33.03 ATOM 155 C GLY A 11 -5.499 -7.126 -7.542 1.00 71.42 ATOM 156 O GLY A 11 -6.232 -6.323 -6.966 1.00 70.11 ATOM 157 N GLN A 12 -4.658 -7.930 -6.899 1.00 43.25 ATOM 158 H GLN A 12 -4.100 -8.548 -7.415 1.00 22.44 ATOM 159 CA GLN A 12 -4.546 -7.913 -5.446 1.00 1.32 ATOM 160 HA GLN A 12 -5.533 -8.065 -5.036 1.00 3.12 ATOM 161 CB GLN A 12 -3.630 -9.042 -4.970 1.00 75.22 ATOM 162 HB2 GLN A 12 -2.946 -9.294 -5.766 1.00 60.14 ATOM 163 HB3 GLN A 12 -3.066 -8.697 -4.117 1.00 1.32 ATOM 164 CG GLN A 12 -4.378 -10.303 -4.567 1.00 55.33 ATOM 165 HG2 GLN A 12 -3.663 -11.037 -4.228 1.00 35.43 ATOM 166 HG3 GLN A 12 -5.056 -10.062 -3.761 1.00 44.42 ATOM 167 CD GLN A 12 -5.177 -10.898 -5.710 1.00 40.03 ATOM 168 OE1 GLN A 12 -4.728 -11.831 -6.377 1.00 1.30 ATOM 169 NE2 GLN A 12 -6.369 -10.361 -5.943 1.00 2.31 ATOM 170 HE21 GLN A 12 -6.661 -9.619 -5.372 1.00 11.01 ATOM 171 HE22 GLN A 12 -6.906 -10.725 -6.676 1.00 22.31 ATOM 172 C GLN A 12 -4.013 -6.570 -4.957 1.00 22.14 ATOM 173 O GLN A 12 -2.999 -6.075 -5.450 1.00 52.43 ATOM 174 N THR A 13 -4.703 -5.984 -3.983 1.00 24.35 ATOM 175 H THR A 13 -5.502 -6.429 -3.630 1.00 42.24 ATOM 176 CA THR A 13 -4.300 -4.698 -3.427 1.00 62.44 ATOM 177 HA THR A 13 -3.859 -4.115 -4.223 1.00 31.11 ATOM 178 CB THR A 13 -5.509 -3.923 -2.872 1.00 11.22 ATOM 179 HB THR A 13 -6.232 -3.796 -3.665 1.00 63.13 ATOM 180 OG1 THR A 13 -5.093 -2.633 -2.408 1.00 72.34 ATOM 181 HG1 THR A 13 -4.434 -2.275 -3.008 1.00 24.34 ATOM 182 CG2 THR A 13 -6.166 -4.689 -1.733 1.00 54.45 ATOM 183 HG21 THR A 13 -5.434 -4.893 -0.967 1.00 22.22 ATOM 184 HG22 THR A 13 -6.565 -5.619 -2.109 1.00 22.42 ATOM 185 HG23 THR A 13 -6.967 -4.096 -1.317 1.00 21.12 ATOM 186 C THR A 13 -3.271 -4.877 -2.317 1.00 11.12 ATOM 187 O THR A 13 -3.326 -5.843 -1.555 1.00 63.13 ATOM 188 N CYS A 14 -2.334 -3.939 -2.229 1.00 24.33 ATOM 189 H CYS A 14 -2.342 -3.193 -2.865 1.00 14.42 ATOM 190 CA CYS A 14 -1.292 -3.992 -1.210 1.00 64.35 ATOM 191 HA CYS A 14 -0.978 -5.020 -1.110 1.00 31.25 ATOM 192 CB CYS A 14 -0.091 -3.145 -1.635 1.00 43.13 ATOM 193 HB2 CYS A 14 0.367 -3.594 -2.505 1.00 3.22 ATOM 194 HB3 CYS A 14 -0.432 -2.152 -1.887 1.00 3.30 ATOM 195 SG CYS A 14 1.195 -2.983 -0.355 1.00 62.11 ATOM 196 C CYS A 14 -1.821 -3.506 0.135 1.00 1.54 ATOM 197 O CYS A 14 -2.458 -2.455 0.221 1.00 32.45 ATOM 198 N CYS A 15 -1.552 -4.276 1.184 1.00 13.02 ATOM 199 H CYS A 15 -1.040 -5.102 1.052 1.00 4.25 ATOM 200 CA CYS A 15 -2.001 -3.925 2.526 1.00 24.03 ATOM 201 HA CYS A 15 -2.511 -2.976 2.468 1.00 4.43 ATOM 202 CB CYS A 15 -2.973 -4.981 3.054 1.00 34.42 ATOM 203 HB2 CYS A 15 -3.127 -4.822 4.112 1.00 43.13 ATOM 204 HB3 CYS A 15 -3.917 -4.880 2.540 1.00 53.44 ATOM 205 SG CYS A 15 -2.401 -6.696 2.831 1.00 33.53 ATOM 206 C CYS A 15 -0.815 -3.789 3.478 1.00 51.24 ATOM 207 O CYS A 15 0.234 -4.398 3.269 1.00 21.24 ATOM 208 N ARG A 16 -0.991 -2.986 4.522 1.00 42.53 ATOM 209 H ARG A 16 -1.850 -2.527 4.634 1.00 62.35 ATOM 210 CA ARG A 16 0.064 -2.768 5.504 1.00 20.34 ATOM 211 HA ARG A 16 0.977 -3.188 5.110 1.00 70.42 ATOM 212 CB ARG A 16 0.268 -1.271 5.743 1.00 74.10 ATOM 213 HB2 ARG A 16 -0.047 -0.732 4.862 1.00 55.42 ATOM 214 HB3 ARG A 16 -0.343 -0.966 6.579 1.00 22.04 ATOM 215 CG ARG A 16 1.709 -0.892 6.042 1.00 30.50 ATOM 216 HG2 ARG A 16 2.365 -1.617 5.582 1.00 53.23 ATOM 217 HG3 ARG A 16 1.906 0.087 5.632 1.00 64.30 ATOM 218 CD ARG A 16 1.979 -0.867 7.538 1.00 2.53 ATOM 219 HD2 ARG A 16 1.098 -0.500 8.043 1.00 20.25 ATOM 220 HD3 ARG A 16 2.192 -1.872 7.869 1.00 32.03 ATOM 221 NE ARG A 16 3.110 -0.007 7.875 1.00 5.53 ATOM 222 HE ARG A 16 3.456 0.584 7.174 1.00 25.24 ATOM 223 CZ ARG A 16 3.686 0.015 9.072 1.00 25.31 ATOM 224 NH1 ARG A 16 3.240 -0.773 10.041 1.00 71.15 ATOM 225 HH11 ARG A 16 2.468 -1.385 9.870 1.00 61.31 ATOM 226 HH12 ARG A 16 3.676 -0.756 10.940 1.00 2.05 ATOM 227 NH2 ARG A 16 4.712 0.825 9.302 1.00 71.11 ATOM 228 HH21 ARG A 16 5.051 1.420 8.574 1.00 4.12 ATOM 229 HH22 ARG A 16 5.145 0.840 10.203 1.00 55.42 ATOM 230 C ARG A 16 -0.268 -3.464 6.821 1.00 15.44 ATOM 231 O ARG A 16 -0.040 -2.916 7.899 1.00 13.12 ATOM 232 N GLY A 17 -0.810 -4.674 6.726 1.00 61.24 ATOM 233 H GLY A 17 -0.969 -5.061 5.839 1.00 32.33 ATOM 234 CA GLY A 17 -1.166 -5.424 7.916 1.00 23.11 ATOM 235 HA2 GLY A 17 -1.772 -4.799 8.555 1.00 45.44 ATOM 236 HA3 GLY A 17 -1.743 -6.289 7.624 1.00 51.14 ATOM 237 C GLY A 17 0.050 -5.888 8.694 1.00 72.33 ATOM 238 O GLY A 17 0.449 -5.256 9.673 1.00 54.13 ATOM 239 N LEU A 18 0.640 -6.996 8.260 1.00 71.43 ATOM 240 H LEU A 18 0.277 -7.456 7.475 1.00 75.22 ATOM 241 CA LEU A 18 1.817 -7.547 8.923 1.00 0.50 ATOM 242 HA LEU A 18 1.515 -7.892 9.901 1.00 42.24 ATOM 243 CB LEU A 18 2.370 -8.729 8.126 1.00 43.25 ATOM 244 HB2 LEU A 18 2.535 -8.396 7.112 1.00 33.13 ATOM 245 HB3 LEU A 18 3.315 -9.012 8.568 1.00 41.44 ATOM 246 CG LEU A 18 1.485 -9.975 8.071 1.00 5.34 ATOM 247 HG LEU A 18 0.489 -9.688 7.764 1.00 1.11 ATOM 248 CD1 LEU A 18 2.023 -10.967 7.052 1.00 73.12 ATOM 249 HD11 LEU A 18 3.075 -10.785 6.892 1.00 55.22 ATOM 250 HD12 LEU A 18 1.491 -10.849 6.119 1.00 12.44 ATOM 251 HD13 LEU A 18 1.883 -11.973 7.420 1.00 12.13 ATOM 252 CD2 LEU A 18 1.388 -10.620 9.446 1.00 0.22 ATOM 253 HD21 LEU A 18 2.379 -10.732 9.862 1.00 54.33 ATOM 254 HD22 LEU A 18 0.924 -11.591 9.356 1.00 70.43 ATOM 255 HD23 LEU A 18 0.793 -9.995 10.096 1.00 62.04 ATOM 256 C LEU A 18 2.896 -6.481 9.089 1.00 30.35 ATOM 257 O LEU A 18 2.844 -5.426 8.457 1.00 11.22 ATOM 258 N HIS A 19 3.875 -6.766 9.943 1.00 54.31 ATOM 259 H HIS A 19 3.861 -7.623 10.417 1.00 71.11 ATOM 260 CA HIS A 19 4.968 -5.833 10.190 1.00 4.03 ATOM 261 HA HIS A 19 4.563 -4.976 10.707 1.00 21.43 ATOM 262 CB HIS A 19 6.035 -6.486 11.070 1.00 73.30 ATOM 263 HB2 HIS A 19 6.307 -7.441 10.645 1.00 61.12 ATOM 264 HB3 HIS A 19 6.907 -5.849 11.101 1.00 71.24 ATOM 265 CG HIS A 19 5.586 -6.722 12.479 1.00 23.44 ATOM 266 ND1 HIS A 19 5.567 -5.732 13.439 1.00 63.21 ATOM 267 CD2 HIS A 19 5.137 -7.844 13.089 1.00 14.13 ATOM 268 HD1 HIS A 19 5.838 -4.800 13.305 1.00 71.41 ATOM 269 CE1 HIS A 19 5.127 -6.235 14.579 1.00 42.05 ATOM 270 NE2 HIS A 19 4.858 -7.515 14.393 1.00 3.21 ATOM 271 HD2 HIS A 19 5.019 -8.818 12.635 1.00 33.15 ATOM 272 HE1 HIS A 19 5.007 -5.693 15.504 1.00 13.43 ATOM 273 C HIS A 19 5.591 -5.365 8.878 1.00 31.42 ATOM 274 O HIS A 19 6.016 -4.217 8.756 1.00 72.43 ATOM 275 N GLY A 20 5.642 -6.264 7.899 1.00 0.14 ATOM 276 H GLY A 20 5.288 -7.165 8.054 1.00 12.32 ATOM 277 CA GLY A 20 6.215 -5.925 6.610 1.00 1.51 ATOM 278 HA2 GLY A 20 6.769 -5.003 6.706 1.00 40.40 ATOM 279 HA3 GLY A 20 6.893 -6.711 6.312 1.00 2.13 ATOM 280 C GLY A 20 5.161 -5.754 5.534 1.00 63.51 ATOM 281 O GLY A 20 4.150 -6.457 5.529 1.00 41.11 ATOM 282 N TYR A 21 5.396 -4.819 4.621 1.00 42.31 ATOM 283 H TYR A 21 6.220 -4.291 4.678 1.00 70.13 ATOM 284 CA TYR A 21 4.457 -4.556 3.537 1.00 1.50 ATOM 285 HA TYR A 21 3.559 -4.141 3.970 1.00 13.50 ATOM 286 CB TYR A 21 5.049 -3.542 2.556 1.00 11.23 ATOM 287 HB2 TYR A 21 6.102 -3.743 2.432 1.00 34.42 ATOM 288 HB3 TYR A 21 4.553 -3.643 1.602 1.00 51.30 ATOM 289 CG TYR A 21 4.902 -2.106 3.007 1.00 33.11 ATOM 290 CD1 TYR A 21 6.013 -1.351 3.359 1.00 5.34 ATOM 291 HD1 TYR A 21 6.993 -1.803 3.308 1.00 23.21 ATOM 292 CE1 TYR A 21 5.884 -0.039 3.773 1.00 51.24 ATOM 293 HE1 TYR A 21 6.760 0.533 4.042 1.00 30.43 ATOM 294 CZ TYR A 21 4.631 0.535 3.837 1.00 45.42 ATOM 295 CE2 TYR A 21 3.512 -0.194 3.492 1.00 4.42 ATOM 296 HE2 TYR A 21 2.532 0.256 3.543 1.00 13.11 ATOM 297 CD2 TYR A 21 3.651 -1.505 3.082 1.00 62.23 ATOM 298 HD2 TYR A 21 2.777 -2.079 2.811 1.00 34.24 ATOM 299 OH TYR A 21 4.497 1.842 4.248 1.00 62.23 ATOM 300 HH TYR A 21 3.862 2.290 3.685 1.00 15.30 ATOM 301 C TYR A 21 4.100 -5.843 2.801 1.00 32.20 ATOM 302 O TYR A 21 4.978 -6.585 2.362 1.00 34.01 ATOM 303 N GLY A 22 2.802 -6.102 2.670 1.00 41.44 ATOM 304 H GLY A 22 2.147 -5.474 3.040 1.00 54.21 ATOM 305 CA GLY A 22 2.350 -7.299 1.986 1.00 34.11 ATOM 306 HA2 GLY A 22 3.165 -7.695 1.399 1.00 32.22 ATOM 307 HA3 GLY A 22 2.060 -8.033 2.724 1.00 65.32 ATOM 308 C GLY A 22 1.170 -7.034 1.072 1.00 71.22 ATOM 309 O GLY A 22 0.646 -5.921 1.029 1.00 51.32 ATOM 310 N CYS A 23 0.751 -8.059 0.337 1.00 20.11 ATOM 311 H CYS A 23 1.209 -8.923 0.415 1.00 4.21 ATOM 312 CA CYS A 23 -0.373 -7.932 -0.583 1.00 22.31 ATOM 313 HA CYS A 23 -0.734 -6.917 -0.528 1.00 11.33 ATOM 314 CB CYS A 23 0.079 -8.223 -2.016 1.00 35.14 ATOM 315 HB2 CYS A 23 -0.792 -8.301 -2.650 1.00 53.33 ATOM 316 HB3 CYS A 23 0.698 -7.409 -2.362 1.00 24.32 ATOM 317 SG CYS A 23 1.033 -9.764 -2.196 1.00 70.21 ATOM 318 C CYS A 23 -1.505 -8.878 -0.193 1.00 23.44 ATOM 319 O CYS A 23 -1.310 -10.090 -0.095 1.00 21.43 ATOM 320 N CYS A 24 -2.688 -8.316 0.029 1.00 32.40 ATOM 321 H CYS A 24 -2.781 -7.344 -0.065 1.00 34.41 ATOM 322 CA CYS A 24 -3.852 -9.108 0.409 1.00 51.13 ATOM 323 HA CYS A 24 -3.742 -10.089 -0.026 1.00 74.54 ATOM 324 CB CYS A 24 -3.928 -9.244 1.931 1.00 52.33 ATOM 325 HB2 CYS A 24 -4.721 -9.933 2.184 1.00 43.13 ATOM 326 HB3 CYS A 24 -2.990 -9.632 2.297 1.00 24.42 ATOM 327 SG CYS A 24 -4.259 -7.678 2.801 1.00 3.03 ATOM 328 C CYS A 24 -5.136 -8.476 -0.121 1.00 70.04 ATOM 329 O CYS A 24 -5.211 -7.261 -0.307 1.00 24.32 TER 330 CYS A 24 ENDMDL MODEL 13 ATOM 1 N CYS A 1 -2.396 2.086 -0.338 1.00 21.32 ATOM 2 H CYS A 1 -2.606 3.043 -0.307 1.00 43.43 ATOM 3 CA CYS A 1 -1.019 1.654 -0.133 1.00 22.44 ATOM 4 HA CYS A 1 -0.747 1.883 0.886 1.00 11.24 ATOM 5 CB CYS A 1 -0.898 0.144 -0.352 1.00 44.32 ATOM 6 HB2 CYS A 1 -1.613 -0.161 -1.102 1.00 32.12 ATOM 7 HB3 CYS A 1 0.099 -0.082 -0.700 1.00 62.23 ATOM 8 SG CYS A 1 -1.204 -0.851 1.142 1.00 20.42 ATOM 9 C CYS A 1 -0.071 2.393 -1.072 1.00 41.15 ATOM 10 O CYS A 1 -0.478 2.953 -2.091 1.00 2.03 ATOM 11 N PRO A 2 1.224 2.396 -0.724 1.00 65.13 ATOM 12 CD PRO A 2 1.780 1.749 0.476 1.00 65.32 ATOM 13 CA PRO A 2 2.257 3.062 -1.523 1.00 65.34 ATOM 14 HA PRO A 2 2.007 4.095 -1.713 1.00 43.24 ATOM 15 CB PRO A 2 3.498 2.991 -0.629 1.00 60.35 ATOM 16 HB2 PRO A 2 4.379 2.862 -1.242 1.00 63.30 ATOM 17 HB3 PRO A 2 3.583 3.900 -0.053 1.00 64.41 ATOM 18 CG PRO A 2 3.266 1.809 0.248 1.00 54.40 ATOM 19 HG2 PRO A 2 3.606 0.912 -0.246 1.00 42.30 ATOM 20 HG3 PRO A 2 3.783 1.942 1.187 1.00 41.35 ATOM 21 HD2 PRO A 2 1.451 0.723 0.548 1.00 24.32 ATOM 22 HD3 PRO A 2 1.513 2.296 1.367 1.00 12.54 ATOM 23 C PRO A 2 2.514 2.351 -2.848 1.00 31.22 ATOM 24 O PRO A 2 1.781 1.436 -3.225 1.00 14.45 ATOM 25 N ASP A 3 3.558 2.776 -3.550 1.00 4.34 ATOM 26 H ASP A 3 4.105 3.509 -3.196 1.00 41.33 ATOM 27 CA ASP A 3 3.912 2.179 -4.832 1.00 25.10 ATOM 28 HA ASP A 3 3.184 1.414 -5.054 1.00 30.11 ATOM 29 CB ASP A 3 3.877 3.235 -5.938 1.00 33.11 ATOM 30 HB2 ASP A 3 4.431 4.104 -5.615 1.00 14.33 ATOM 31 HB3 ASP A 3 4.336 2.830 -6.828 1.00 2.53 ATOM 32 CG ASP A 3 2.464 3.667 -6.280 1.00 64.03 ATOM 33 OD1 ASP A 3 1.518 3.165 -5.638 1.00 51.02 ATOM 34 OD2 ASP A 3 2.306 4.508 -7.190 1.00 33.34 ATOM 35 C ASP A 3 5.295 1.537 -4.769 1.00 71.12 ATOM 36 O ASP A 3 6.252 2.003 -5.388 1.00 14.41 ATOM 37 N PRO A 4 5.405 0.441 -4.003 1.00 54.24 ATOM 38 CD PRO A 4 4.306 -0.171 -3.238 1.00 13.55 ATOM 39 CA PRO A 4 6.666 -0.288 -3.841 1.00 11.01 ATOM 40 HA PRO A 4 7.465 0.367 -3.525 1.00 33.35 ATOM 41 CB PRO A 4 6.354 -1.292 -2.728 1.00 5.41 ATOM 42 HB2 PRO A 4 6.887 -2.214 -2.913 1.00 35.34 ATOM 43 HB3 PRO A 4 6.653 -0.882 -1.775 1.00 2.12 ATOM 44 CG PRO A 4 4.879 -1.489 -2.797 1.00 45.14 ATOM 45 HG2 PRO A 4 4.645 -2.259 -3.517 1.00 4.31 ATOM 46 HG3 PRO A 4 4.499 -1.756 -1.823 1.00 31.13 ATOM 47 HD2 PRO A 4 3.439 -0.326 -3.863 1.00 64.03 ATOM 48 HD3 PRO A 4 4.050 0.435 -2.380 1.00 64.13 ATOM 49 C PRO A 4 7.082 -1.017 -5.114 1.00 43.30 ATOM 50 O PRO A 4 6.484 -0.828 -6.173 1.00 44.44 ATOM 51 N VAL A 5 8.111 -1.851 -5.003 1.00 43.13 ATOM 52 H VAL A 5 8.547 -1.959 -4.132 1.00 61.34 ATOM 53 CA VAL A 5 8.607 -2.610 -6.146 1.00 13.54 ATOM 54 HA VAL A 5 8.961 -1.906 -6.885 1.00 70.23 ATOM 55 CB VAL A 5 9.781 -3.523 -5.746 1.00 74.21 ATOM 56 HB VAL A 5 10.522 -2.922 -5.241 1.00 23.22 ATOM 57 CG1 VAL A 5 9.312 -4.606 -4.786 1.00 72.35 ATOM 58 HG11 VAL A 5 9.024 -5.483 -5.347 1.00 72.43 ATOM 59 HG12 VAL A 5 10.114 -4.858 -4.108 1.00 34.30 ATOM 60 HG13 VAL A 5 8.463 -4.246 -4.224 1.00 4.54 ATOM 61 CG2 VAL A 5 10.423 -4.136 -6.982 1.00 10.44 ATOM 62 HG21 VAL A 5 11.349 -4.616 -6.704 1.00 43.00 ATOM 63 HG22 VAL A 5 9.753 -4.867 -7.411 1.00 43.44 ATOM 64 HG23 VAL A 5 10.622 -3.360 -7.706 1.00 72.33 ATOM 65 C VAL A 5 7.502 -3.460 -6.761 1.00 74.24 ATOM 66 O VAL A 5 6.584 -3.901 -6.069 1.00 11.32 ATOM 67 N TYR A 6 7.596 -3.688 -8.067 1.00 21.14 ATOM 68 H TYR A 6 8.351 -3.310 -8.565 1.00 35.31 ATOM 69 CA TYR A 6 6.603 -4.485 -8.777 1.00 60.02 ATOM 70 HA TYR A 6 5.628 -4.214 -8.400 1.00 1.34 ATOM 71 CB TYR A 6 6.655 -4.185 -10.276 1.00 63.01 ATOM 72 HB2 TYR A 6 7.666 -3.922 -10.549 1.00 14.44 ATOM 73 HB3 TYR A 6 6.358 -5.068 -10.823 1.00 44.35 ATOM 74 CG TYR A 6 5.750 -3.050 -10.698 1.00 43.24 ATOM 75 CD1 TYR A 6 6.261 -1.933 -11.348 1.00 5.44 ATOM 76 HD1 TYR A 6 7.322 -1.882 -11.549 1.00 73.14 ATOM 77 CE1 TYR A 6 5.439 -0.893 -11.735 1.00 14.43 ATOM 78 HE1 TYR A 6 5.854 -0.032 -12.238 1.00 64.45 ATOM 79 CZ TYR A 6 4.086 -0.961 -11.475 1.00 53.34 ATOM 80 CE2 TYR A 6 3.554 -2.059 -10.832 1.00 70.14 ATOM 81 HE2 TYR A 6 2.495 -2.112 -10.629 1.00 14.01 ATOM 82 CD2 TYR A 6 4.385 -3.094 -10.448 1.00 15.34 ATOM 83 HD2 TYR A 6 3.971 -3.955 -9.943 1.00 64.43 ATOM 84 OH TYR A 6 3.262 0.073 -11.859 1.00 31.40 ATOM 85 HH TYR A 6 3.766 0.712 -12.368 1.00 22.40 ATOM 86 C TYR A 6 6.827 -5.975 -8.537 1.00 40.12 ATOM 87 O TYR A 6 7.669 -6.601 -9.182 1.00 73.03 ATOM 88 N THR A 7 6.066 -6.538 -7.604 1.00 23.33 ATOM 89 H THR A 7 5.414 -5.987 -7.124 1.00 15.02 ATOM 90 CA THR A 7 6.180 -7.954 -7.276 1.00 43.15 ATOM 91 HA THR A 7 6.796 -8.422 -8.031 1.00 31.01 ATOM 92 CB THR A 7 6.853 -8.161 -5.906 1.00 70.44 ATOM 93 HB THR A 7 6.596 -9.146 -5.542 1.00 10.34 ATOM 94 OG1 THR A 7 6.382 -7.181 -4.976 1.00 14.53 ATOM 95 HG1 THR A 7 5.477 -7.385 -4.726 1.00 1.21 ATOM 96 CG2 THR A 7 8.367 -8.067 -6.027 1.00 35.51 ATOM 97 HG21 THR A 7 8.623 -7.456 -6.879 1.00 73.15 ATOM 98 HG22 THR A 7 8.779 -9.057 -6.156 1.00 3.11 ATOM 99 HG23 THR A 7 8.771 -7.622 -5.131 1.00 25.33 ATOM 100 C THR A 7 4.813 -8.628 -7.266 1.00 10.32 ATOM 101 O THR A 7 4.621 -9.677 -7.882 1.00 4.51 ATOM 102 N CYS A 8 3.864 -8.019 -6.563 1.00 0.23 ATOM 103 H CYS A 8 4.077 -7.185 -6.093 1.00 4.33 ATOM 104 CA CYS A 8 2.513 -8.559 -6.472 1.00 21.33 ATOM 105 HA CYS A 8 2.591 -9.613 -6.254 1.00 24.54 ATOM 106 CB CYS A 8 1.742 -7.873 -5.342 1.00 72.25 ATOM 107 HB2 CYS A 8 1.683 -6.814 -5.549 1.00 33.41 ATOM 108 HB3 CYS A 8 0.743 -8.282 -5.299 1.00 23.34 ATOM 109 SG CYS A 8 2.497 -8.074 -3.697 1.00 62.00 ATOM 110 C CYS A 8 1.767 -8.384 -7.791 1.00 62.54 ATOM 111 O CYS A 8 2.341 -7.941 -8.786 1.00 71.45 ATOM 112 N ARG A 9 0.485 -8.735 -7.791 1.00 64.52 ATOM 113 H ARG A 9 0.084 -9.082 -6.967 1.00 25.22 ATOM 114 CA ARG A 9 -0.339 -8.618 -8.988 1.00 20.41 ATOM 115 HA ARG A 9 0.280 -8.224 -9.780 1.00 32.21 ATOM 116 CB ARG A 9 -0.867 -9.992 -9.406 1.00 23.22 ATOM 117 HB2 ARG A 9 -1.701 -9.855 -10.078 1.00 31.30 ATOM 118 HB3 ARG A 9 -0.082 -10.524 -9.923 1.00 0.43 ATOM 119 CG ARG A 9 -1.332 -10.847 -8.238 1.00 40.13 ATOM 120 HG2 ARG A 9 -1.691 -10.200 -7.451 1.00 70.32 ATOM 121 HG3 ARG A 9 -2.133 -11.490 -8.572 1.00 24.11 ATOM 122 CD ARG A 9 -0.202 -11.705 -7.691 1.00 72.44 ATOM 123 HD2 ARG A 9 0.477 -11.940 -8.498 1.00 14.03 ATOM 124 HD3 ARG A 9 0.322 -11.145 -6.931 1.00 72.35 ATOM 125 NE ARG A 9 -0.694 -12.951 -7.109 1.00 11.03 ATOM 126 HE ARG A 9 -0.784 -12.992 -6.134 1.00 43.12 ATOM 127 CZ ARG A 9 -1.023 -14.019 -7.827 1.00 43.01 ATOM 128 NH1 ARG A 9 -0.912 -13.993 -9.148 1.00 62.20 ATOM 129 HH11 ARG A 9 -0.580 -13.168 -9.605 1.00 64.40 ATOM 130 HH12 ARG A 9 -1.159 -14.799 -9.687 1.00 23.24 ATOM 131 NH2 ARG A 9 -1.463 -15.116 -7.224 1.00 43.00 ATOM 132 HH21 ARG A 9 -1.547 -15.139 -6.228 1.00 73.24 ATOM 133 HH22 ARG A 9 -1.710 -15.919 -7.765 1.00 42.04 ATOM 134 C ARG A 9 -1.506 -7.663 -8.753 1.00 63.42 ATOM 135 O ARG A 9 -1.920 -7.417 -7.620 1.00 43.32 ATOM 136 N PRO A 10 -2.049 -7.112 -9.849 1.00 1.15 ATOM 137 CD PRO A 10 -1.606 -7.361 -11.231 1.00 10.33 ATOM 138 CA PRO A 10 -3.175 -6.175 -9.788 1.00 30.41 ATOM 139 HA PRO A 10 -2.970 -5.351 -9.121 1.00 3.21 ATOM 140 CB PRO A 10 -3.284 -5.658 -11.224 1.00 43.14 ATOM 141 HB2 PRO A 10 -4.322 -5.488 -11.471 1.00 14.02 ATOM 142 HB3 PRO A 10 -2.729 -4.737 -11.322 1.00 15.52 ATOM 143 CG PRO A 10 -2.694 -6.739 -12.062 1.00 61.33 ATOM 144 HG2 PRO A 10 -3.449 -7.473 -12.300 1.00 52.44 ATOM 145 HG3 PRO A 10 -2.280 -6.318 -12.966 1.00 44.03 ATOM 146 HD2 PRO A 10 -1.538 -8.420 -11.429 1.00 61.11 ATOM 147 HD3 PRO A 10 -0.660 -6.877 -11.425 1.00 20.04 ATOM 148 C PRO A 10 -4.473 -6.856 -9.367 1.00 71.03 ATOM 149 O PRO A 10 -4.566 -8.083 -9.353 1.00 40.34 ATOM 150 N GLY A 11 -5.474 -6.051 -9.025 1.00 14.11 ATOM 151 H GLY A 11 -5.343 -5.080 -9.055 1.00 61.01 ATOM 152 CA GLY A 11 -6.754 -6.594 -8.609 1.00 31.31 ATOM 153 HA2 GLY A 11 -7.530 -5.883 -8.850 1.00 32.23 ATOM 154 HA3 GLY A 11 -6.937 -7.510 -9.152 1.00 53.33 ATOM 155 C GLY A 11 -6.803 -6.890 -7.123 1.00 10.10 ATOM 156 O GLY A 11 -7.739 -6.485 -6.434 1.00 41.22 ATOM 157 N GLN A 12 -5.793 -7.599 -6.629 1.00 35.22 ATOM 158 H GLN A 12 -5.077 -7.893 -7.229 1.00 32.35 ATOM 159 CA GLN A 12 -5.727 -7.951 -5.215 1.00 52.42 ATOM 160 HA GLN A 12 -6.649 -8.447 -4.954 1.00 33.03 ATOM 161 CB GLN A 12 -4.559 -8.905 -4.959 1.00 52.53 ATOM 162 HB2 GLN A 12 -4.515 -9.625 -5.763 1.00 12.43 ATOM 163 HB3 GLN A 12 -3.641 -8.335 -4.946 1.00 74.31 ATOM 164 CG GLN A 12 -4.669 -9.662 -3.646 1.00 4.54 ATOM 165 HG2 GLN A 12 -3.788 -10.275 -3.524 1.00 74.51 ATOM 166 HG3 GLN A 12 -4.722 -8.947 -2.837 1.00 73.42 ATOM 167 CD GLN A 12 -5.892 -10.554 -3.587 1.00 33.33 ATOM 168 OE1 GLN A 12 -6.885 -10.224 -2.937 1.00 71.33 ATOM 169 NE2 GLN A 12 -5.828 -11.693 -4.267 1.00 21.14 ATOM 170 HE21 GLN A 12 -5.004 -11.891 -4.760 1.00 52.14 ATOM 171 HE22 GLN A 12 -6.604 -12.289 -4.245 1.00 71.53 ATOM 172 C GLN A 12 -5.579 -6.703 -4.351 1.00 11.04 ATOM 173 O GLN A 12 -4.923 -5.737 -4.742 1.00 54.20 ATOM 174 N THR A 13 -6.193 -6.730 -3.172 1.00 13.53 ATOM 175 H THR A 13 -6.701 -7.528 -2.916 1.00 65.02 ATOM 176 CA THR A 13 -6.131 -5.601 -2.252 1.00 53.40 ATOM 177 HA THR A 13 -6.109 -4.694 -2.838 1.00 42.55 ATOM 178 CB THR A 13 -7.369 -5.554 -1.336 1.00 4.21 ATOM 179 HB THR A 13 -8.255 -5.544 -1.954 1.00 31.21 ATOM 180 OG1 THR A 13 -7.343 -4.365 -0.538 1.00 23.00 ATOM 181 HG1 THR A 13 -6.995 -3.637 -1.059 1.00 70.21 ATOM 182 CG2 THR A 13 -7.419 -6.776 -0.432 1.00 33.30 ATOM 183 HG21 THR A 13 -6.928 -6.553 0.503 1.00 25.33 ATOM 184 HG22 THR A 13 -6.918 -7.602 -0.915 1.00 10.12 ATOM 185 HG23 THR A 13 -8.449 -7.041 -0.243 1.00 3.13 ATOM 186 C THR A 13 -4.876 -5.663 -1.389 1.00 52.21 ATOM 187 O THR A 13 -4.427 -6.743 -1.005 1.00 70.23 ATOM 188 N CYS A 14 -4.314 -4.498 -1.086 1.00 42.41 ATOM 189 H CYS A 14 -4.718 -3.669 -1.422 1.00 35.44 ATOM 190 CA CYS A 14 -3.110 -4.419 -0.268 1.00 0.23 ATOM 191 HA CYS A 14 -2.456 -5.226 -0.560 1.00 73.40 ATOM 192 CB CYS A 14 -2.393 -3.088 -0.504 1.00 54.23 ATOM 193 HB2 CYS A 14 -2.022 -3.063 -1.518 1.00 61.24 ATOM 194 HB3 CYS A 14 -3.096 -2.280 -0.364 1.00 41.32 ATOM 195 SG CYS A 14 -0.981 -2.796 0.609 1.00 52.52 ATOM 196 C CYS A 14 -3.448 -4.571 1.213 1.00 64.14 ATOM 197 O CYS A 14 -4.454 -4.045 1.689 1.00 74.54 ATOM 198 N CYS A 15 -2.599 -5.294 1.936 1.00 41.30 ATOM 199 H CYS A 15 -1.814 -5.688 1.500 1.00 45.31 ATOM 200 CA CYS A 15 -2.806 -5.516 3.362 1.00 63.42 ATOM 201 HA CYS A 15 -3.731 -5.036 3.642 1.00 22.31 ATOM 202 CB CYS A 15 -2.913 -7.014 3.655 1.00 33.21 ATOM 203 HB2 CYS A 15 -2.907 -7.165 4.725 1.00 42.01 ATOM 204 HB3 CYS A 15 -3.842 -7.387 3.250 1.00 54.30 ATOM 205 SG CYS A 15 -1.561 -8.009 2.949 1.00 63.13 ATOM 206 C CYS A 15 -1.669 -4.908 4.178 1.00 51.51 ATOM 207 O CYS A 15 -0.500 -5.006 3.804 1.00 74.33 ATOM 208 N ARG A 16 -2.021 -4.278 5.294 1.00 21.34 ATOM 209 H ARG A 16 -2.969 -4.233 5.540 1.00 43.03 ATOM 210 CA ARG A 16 -1.031 -3.653 6.163 1.00 12.41 ATOM 211 HA ARG A 16 -0.082 -3.667 5.649 1.00 50.43 ATOM 212 CB ARG A 16 -1.419 -2.201 6.452 1.00 75.34 ATOM 213 HB2 ARG A 16 -2.000 -1.824 5.623 1.00 73.45 ATOM 214 HB3 ARG A 16 -2.024 -2.174 7.346 1.00 63.22 ATOM 215 CG ARG A 16 -0.227 -1.281 6.654 1.00 12.32 ATOM 216 HG2 ARG A 16 0.568 -1.836 7.130 1.00 13.44 ATOM 217 HG3 ARG A 16 0.107 -0.923 5.692 1.00 61.13 ATOM 218 CD ARG A 16 -0.586 -0.089 7.528 1.00 42.21 ATOM 219 HD2 ARG A 16 0.192 0.655 7.436 1.00 55.02 ATOM 220 HD3 ARG A 16 -1.522 0.324 7.183 1.00 42.40 ATOM 221 NE ARG A 16 -0.721 -0.461 8.934 1.00 64.54 ATOM 222 HE ARG A 16 -0.848 -1.410 9.141 1.00 33.23 ATOM 223 CZ ARG A 16 -0.679 0.413 9.933 1.00 62.41 ATOM 224 NH1 ARG A 16 -0.507 1.703 9.682 1.00 12.34 ATOM 225 HH11 ARG A 16 -0.410 2.020 8.739 1.00 24.10 ATOM 226 HH12 ARG A 16 -0.477 2.360 10.437 1.00 72.44 ATOM 227 NH2 ARG A 16 -0.809 -0.004 11.186 1.00 12.30 ATOM 228 HH21 ARG A 16 -0.939 -0.976 11.379 1.00 40.23 ATOM 229 HH22 ARG A 16 -0.777 0.655 11.937 1.00 34.23 ATOM 230 C ARG A 16 -0.893 -4.423 7.473 1.00 64.33 ATOM 231 O ARG A 16 -1.026 -3.856 8.556 1.00 5.40 ATOM 232 N GLY A 17 -0.625 -5.721 7.364 1.00 21.34 ATOM 233 H GLY A 17 -0.530 -6.120 6.474 1.00 24.11 ATOM 234 CA GLY A 17 -0.474 -6.549 8.547 1.00 45.30 ATOM 235 HA2 GLY A 17 -1.124 -6.172 9.322 1.00 2.02 ATOM 236 HA3 GLY A 17 -0.767 -7.560 8.305 1.00 41.32 ATOM 237 C GLY A 17 0.951 -6.564 9.065 1.00 32.14 ATOM 238 O GLY A 17 1.274 -5.878 10.036 1.00 52.42 ATOM 239 N LEU A 18 1.805 -7.350 8.419 1.00 2.33 ATOM 240 H LEU A 18 1.489 -7.873 7.654 1.00 45.45 ATOM 241 CA LEU A 18 3.204 -7.453 8.822 1.00 74.43 ATOM 242 HA LEU A 18 3.236 -7.938 9.786 1.00 13.43 ATOM 243 CB LEU A 18 3.984 -8.299 7.813 1.00 14.23 ATOM 244 HB2 LEU A 18 5.036 -8.130 7.984 1.00 33.44 ATOM 245 HB3 LEU A 18 3.751 -9.337 8.004 1.00 63.12 ATOM 246 CG LEU A 18 3.698 -8.017 6.338 1.00 42.22 ATOM 247 HG LEU A 18 3.131 -7.100 6.256 1.00 13.13 ATOM 248 CD1 LEU A 18 4.997 -7.834 5.568 1.00 1.14 ATOM 249 HD11 LEU A 18 4.798 -7.309 4.647 1.00 44.45 ATOM 250 HD12 LEU A 18 5.424 -8.801 5.347 1.00 34.11 ATOM 251 HD13 LEU A 18 5.692 -7.263 6.166 1.00 2.24 ATOM 252 CD2 LEU A 18 2.870 -9.140 5.731 1.00 41.13 ATOM 253 HD21 LEU A 18 1.880 -9.131 6.163 1.00 25.13 ATOM 254 HD22 LEU A 18 3.344 -10.089 5.937 1.00 44.43 ATOM 255 HD23 LEU A 18 2.798 -8.997 4.663 1.00 71.02 ATOM 256 C LEU A 18 3.839 -6.072 8.944 1.00 60.14 ATOM 257 O LEU A 18 3.291 -5.080 8.462 1.00 71.22 ATOM 258 N HIS A 19 5.000 -6.015 9.589 1.00 34.13 ATOM 259 H HIS A 19 5.386 -6.840 9.951 1.00 41.42 ATOM 260 CA HIS A 19 5.712 -4.755 9.772 1.00 33.31 ATOM 261 HA HIS A 19 5.146 -4.152 10.466 1.00 23.54 ATOM 262 CB HIS A 19 7.103 -5.011 10.353 1.00 14.03 ATOM 263 HB2 HIS A 19 7.425 -6.003 10.075 1.00 71.51 ATOM 264 HB3 HIS A 19 7.794 -4.286 9.948 1.00 30.11 ATOM 265 CG HIS A 19 7.155 -4.913 11.847 1.00 72.21 ATOM 266 ND1 HIS A 19 7.644 -5.921 12.650 1.00 25.24 ATOM 267 CD2 HIS A 19 6.777 -3.918 12.683 1.00 74.02 ATOM 268 HD1 HIS A 19 7.997 -6.781 12.339 1.00 0.44 ATOM 269 CE1 HIS A 19 7.564 -5.551 13.916 1.00 54.01 ATOM 270 NE2 HIS A 19 7.041 -4.339 13.963 1.00 52.11 ATOM 271 HD2 HIS A 19 6.346 -2.968 12.397 1.00 62.43 ATOM 272 HE1 HIS A 19 7.873 -6.138 14.768 1.00 74.34 ATOM 273 C HIS A 19 5.830 -4.002 8.451 1.00 42.42 ATOM 274 O HIS A 19 5.791 -2.772 8.420 1.00 23.43 ATOM 275 N GLY A 20 5.976 -4.748 7.360 1.00 10.10 ATOM 276 H GLY A 20 6.000 -5.724 7.445 1.00 62.22 ATOM 277 CA GLY A 20 6.099 -4.133 6.051 1.00 11.13 ATOM 278 HA2 GLY A 20 6.429 -3.112 6.175 1.00 73.21 ATOM 279 HA3 GLY A 20 6.840 -4.673 5.481 1.00 72.45 ATOM 280 C GLY A 20 4.792 -4.137 5.284 1.00 71.14 ATOM 281 O GLY A 20 3.754 -4.537 5.813 1.00 45.23 ATOM 282 N TYR A 21 4.841 -3.690 4.034 1.00 74.02 ATOM 283 H TYR A 21 5.697 -3.385 3.668 1.00 52.12 ATOM 284 CA TYR A 21 3.650 -3.640 3.193 1.00 3.22 ATOM 285 HA TYR A 21 2.795 -3.495 3.837 1.00 22.12 ATOM 286 CB TYR A 21 3.739 -2.466 2.216 1.00 24.32 ATOM 287 HB2 TYR A 21 4.741 -2.414 1.817 1.00 13.03 ATOM 288 HB3 TYR A 21 3.042 -2.627 1.407 1.00 45.03 ATOM 289 CG TYR A 21 3.421 -1.129 2.845 1.00 15.14 ATOM 290 CD1 TYR A 21 2.106 -0.703 2.989 1.00 12.31 ATOM 291 HD1 TYR A 21 1.306 -1.342 2.643 1.00 0.44 ATOM 292 CE1 TYR A 21 1.810 0.519 3.563 1.00 75.33 ATOM 293 HE1 TYR A 21 0.781 0.833 3.666 1.00 23.20 ATOM 294 CZ TYR A 21 2.833 1.332 4.003 1.00 62.41 ATOM 295 CE2 TYR A 21 4.147 0.931 3.872 1.00 75.14 ATOM 296 HE2 TYR A 21 4.948 1.568 4.216 1.00 71.11 ATOM 297 CD2 TYR A 21 4.433 -0.291 3.295 1.00 25.34 ATOM 298 HD2 TYR A 21 5.461 -0.608 3.191 1.00 62.04 ATOM 299 OH TYR A 21 2.543 2.549 4.575 1.00 3.00 ATOM 300 HH TYR A 21 2.966 2.607 5.435 1.00 43.10 ATOM 301 C TYR A 21 3.472 -4.945 2.423 1.00 13.31 ATOM 302 O TYR A 21 4.399 -5.428 1.775 1.00 73.23 ATOM 303 N GLY A 22 2.271 -5.510 2.500 1.00 55.03 ATOM 304 H GLY A 22 1.569 -5.079 3.032 1.00 62.21 ATOM 305 CA GLY A 22 1.990 -6.753 1.806 1.00 62.24 ATOM 306 HA2 GLY A 22 2.832 -6.999 1.176 1.00 22.21 ATOM 307 HA3 GLY A 22 1.858 -7.538 2.536 1.00 23.01 ATOM 308 C GLY A 22 0.743 -6.670 0.948 1.00 44.24 ATOM 309 O GLY A 22 -0.023 -5.711 1.045 1.00 72.04 ATOM 310 N CYS A 23 0.540 -7.675 0.103 1.00 33.53 ATOM 311 H CYS A 23 1.187 -8.412 0.072 1.00 72.15 ATOM 312 CA CYS A 23 -0.621 -7.712 -0.778 1.00 13.13 ATOM 313 HA CYS A 23 -1.195 -6.813 -0.609 1.00 24.25 ATOM 314 CB CYS A 23 -0.176 -7.751 -2.241 1.00 13.40 ATOM 315 HB2 CYS A 23 -1.036 -7.948 -2.865 1.00 43.34 ATOM 316 HB3 CYS A 23 0.243 -6.792 -2.507 1.00 41.32 ATOM 317 SG CYS A 23 1.074 -9.024 -2.604 1.00 64.33 ATOM 318 C CYS A 23 -1.500 -8.921 -0.470 1.00 12.33 ATOM 319 O CYS A 23 -1.082 -10.066 -0.640 1.00 63.24 ATOM 320 N CYS A 24 -2.721 -8.657 -0.015 1.00 23.30 ATOM 321 H CYS A 24 -2.997 -7.723 0.100 1.00 31.33 ATOM 322 CA CYS A 24 -3.660 -9.722 0.317 1.00 3.24 ATOM 323 HA CYS A 24 -3.268 -10.646 -0.080 1.00 12.11 ATOM 324 CB CYS A 24 -3.799 -9.852 1.835 1.00 0.04 ATOM 325 HB2 CYS A 24 -4.367 -9.013 2.210 1.00 1.23 ATOM 326 HB3 CYS A 24 -4.325 -10.767 2.064 1.00 54.22 ATOM 327 SG CYS A 24 -2.211 -9.887 2.727 1.00 31.25 ATOM 328 C CYS A 24 -5.026 -9.457 -0.309 1.00 22.30 ATOM 329 O CYS A 24 -5.850 -10.364 -0.430 1.00 2.11 TER 330 CYS A 24 ENDMDL MODEL 14 ATOM 1 N CYS A 1 -0.758 -0.804 -2.823 1.00 54.14 ATOM 2 H CYS A 1 -1.714 -0.839 -2.605 1.00 0.13 ATOM 3 CA CYS A 1 0.154 -0.124 -1.912 1.00 50.54 ATOM 4 HA CYS A 1 -0.368 0.042 -0.982 1.00 41.33 ATOM 5 CB CYS A 1 1.384 -0.993 -1.645 1.00 32.51 ATOM 6 HB2 CYS A 1 1.499 -1.699 -2.455 1.00 20.22 ATOM 7 HB3 CYS A 1 2.259 -0.362 -1.598 1.00 14.04 ATOM 8 SG CYS A 1 1.300 -1.943 -0.093 1.00 35.05 ATOM 9 C CYS A 1 0.585 1.225 -2.481 1.00 44.22 ATOM 10 O CYS A 1 0.482 1.483 -3.681 1.00 25.33 ATOM 11 N PRO A 2 1.081 2.107 -1.601 1.00 15.54 ATOM 12 CD PRO A 2 1.232 1.868 -0.156 1.00 22.04 ATOM 13 CA PRO A 2 1.538 3.444 -1.991 1.00 43.15 ATOM 14 HA PRO A 2 0.777 3.980 -2.540 1.00 21.52 ATOM 15 CB PRO A 2 1.789 4.139 -0.651 1.00 10.30 ATOM 16 HB2 PRO A 2 2.635 4.806 -0.741 1.00 50.22 ATOM 17 HB3 PRO A 2 0.912 4.698 -0.362 1.00 11.52 ATOM 18 CG PRO A 2 2.067 3.031 0.304 1.00 24.34 ATOM 19 HG2 PRO A 2 3.115 2.775 0.275 1.00 65.34 ATOM 20 HG3 PRO A 2 1.780 3.326 1.303 1.00 41.23 ATOM 21 HD2 PRO A 2 1.747 0.937 0.029 1.00 22.11 ATOM 22 HD3 PRO A 2 0.272 1.874 0.338 1.00 13.54 ATOM 23 C PRO A 2 2.820 3.400 -2.816 1.00 60.44 ATOM 24 O PRO A 2 3.027 4.227 -3.705 1.00 31.25 ATOM 25 N ASP A 3 3.677 2.430 -2.518 1.00 31.55 ATOM 26 H ASP A 3 3.455 1.801 -1.799 1.00 24.32 ATOM 27 CA ASP A 3 4.938 2.276 -3.233 1.00 4.41 ATOM 28 HA ASP A 3 5.559 3.127 -2.996 1.00 43.33 ATOM 29 CB ASP A 3 5.652 1.000 -2.784 1.00 42.41 ATOM 30 HB2 ASP A 3 4.914 0.260 -2.511 1.00 4.04 ATOM 31 HB3 ASP A 3 6.249 0.623 -3.601 1.00 40.14 ATOM 32 CG ASP A 3 6.561 1.234 -1.593 1.00 72.42 ATOM 33 OD1 ASP A 3 7.711 1.673 -1.801 1.00 43.12 ATOM 34 OD2 ASP A 3 6.121 0.977 -0.453 1.00 2.41 ATOM 35 C ASP A 3 4.707 2.241 -4.740 1.00 44.55 ATOM 36 O ASP A 3 3.603 1.983 -5.218 1.00 75.00 ATOM 37 N PRO A 4 5.774 2.509 -5.509 1.00 74.22 ATOM 38 CD PRO A 4 7.121 2.825 -5.008 1.00 5.43 ATOM 39 CA PRO A 4 5.712 2.515 -6.974 1.00 20.32 ATOM 40 HA PRO A 4 4.926 3.161 -7.335 1.00 51.42 ATOM 41 CB PRO A 4 7.073 3.083 -7.384 1.00 13.43 ATOM 42 HB2 PRO A 4 7.404 2.609 -8.297 1.00 31.44 ATOM 43 HB3 PRO A 4 6.991 4.149 -7.535 1.00 13.20 ATOM 44 CG PRO A 4 7.976 2.763 -6.243 1.00 43.33 ATOM 45 HG2 PRO A 4 8.386 1.772 -6.366 1.00 41.54 ATOM 46 HG3 PRO A 4 8.769 3.495 -6.187 1.00 60.41 ATOM 47 HD2 PRO A 4 7.447 2.091 -4.286 1.00 60.44 ATOM 48 HD3 PRO A 4 7.150 3.816 -4.579 1.00 14.22 ATOM 49 C PRO A 4 5.523 1.116 -7.552 1.00 2.24 ATOM 50 O PRO A 4 4.666 0.898 -8.407 1.00 74.25 ATOM 51 N VAL A 5 6.329 0.171 -7.078 1.00 45.42 ATOM 52 H VAL A 5 6.993 0.407 -6.397 1.00 22.22 ATOM 53 CA VAL A 5 6.250 -1.207 -7.547 1.00 11.01 ATOM 54 HA VAL A 5 5.731 -1.208 -8.494 1.00 71.05 ATOM 55 CB VAL A 5 7.651 -1.808 -7.763 1.00 24.23 ATOM 56 HB VAL A 5 8.124 -1.923 -6.798 1.00 61.13 ATOM 57 CG1 VAL A 5 7.550 -3.181 -8.409 1.00 72.33 ATOM 58 HG11 VAL A 5 6.645 -3.236 -8.997 1.00 45.35 ATOM 59 HG12 VAL A 5 8.406 -3.343 -9.047 1.00 62.43 ATOM 60 HG13 VAL A 5 7.524 -3.940 -7.641 1.00 4.23 ATOM 61 CG2 VAL A 5 8.507 -0.875 -8.606 1.00 1.23 ATOM 62 HG21 VAL A 5 9.261 -0.418 -7.982 1.00 42.24 ATOM 63 HG22 VAL A 5 8.985 -1.438 -9.394 1.00 41.34 ATOM 64 HG23 VAL A 5 7.884 -0.107 -9.039 1.00 74.10 ATOM 65 C VAL A 5 5.481 -2.079 -6.561 1.00 30.21 ATOM 66 O VAL A 5 5.504 -1.838 -5.354 1.00 24.43 ATOM 67 N TYR A 6 4.800 -3.093 -7.083 1.00 24.51 ATOM 68 H TYR A 6 4.820 -3.234 -8.052 1.00 63.35 ATOM 69 CA TYR A 6 4.022 -4.001 -6.249 1.00 22.52 ATOM 70 HA TYR A 6 3.999 -3.595 -5.248 1.00 62.32 ATOM 71 CB TYR A 6 2.589 -4.108 -6.774 1.00 24.22 ATOM 72 HB2 TYR A 6 2.585 -4.713 -7.667 1.00 34.50 ATOM 73 HB3 TYR A 6 1.972 -4.579 -6.022 1.00 42.34 ATOM 74 CG TYR A 6 1.969 -2.772 -7.115 1.00 73.55 ATOM 75 CD1 TYR A 6 1.546 -1.905 -6.116 1.00 3.32 ATOM 76 HD1 TYR A 6 1.666 -2.196 -5.082 1.00 63.23 ATOM 77 CE1 TYR A 6 0.978 -0.684 -6.423 1.00 51.41 ATOM 78 HE1 TYR A 6 0.656 -0.022 -5.632 1.00 72.31 ATOM 79 CZ TYR A 6 0.826 -0.315 -7.744 1.00 4.15 ATOM 80 CE2 TYR A 6 1.238 -1.159 -8.754 1.00 51.30 ATOM 81 HE2 TYR A 6 1.119 -0.870 -9.788 1.00 34.11 ATOM 82 CD2 TYR A 6 1.804 -2.379 -8.438 1.00 13.55 ATOM 83 HD2 TYR A 6 2.127 -3.042 -9.227 1.00 32.14 ATOM 84 OH TYR A 6 0.261 0.900 -8.055 1.00 11.42 ATOM 85 HH TYR A 6 0.370 1.503 -7.315 1.00 60.31 ATOM 86 C TYR A 6 4.664 -5.385 -6.204 1.00 53.01 ATOM 87 O TYR A 6 4.549 -6.167 -7.148 1.00 63.24 ATOM 88 N THR A 7 5.340 -5.681 -5.098 1.00 74.33 ATOM 89 H THR A 7 5.395 -5.016 -4.381 1.00 30.33 ATOM 90 CA THR A 7 6.000 -6.969 -4.928 1.00 64.13 ATOM 91 HA THR A 7 6.812 -7.024 -5.639 1.00 43.20 ATOM 92 CB THR A 7 6.587 -7.117 -3.512 1.00 31.03 ATOM 93 HB THR A 7 6.682 -8.170 -3.286 1.00 15.42 ATOM 94 OG1 THR A 7 5.712 -6.510 -2.554 1.00 25.43 ATOM 95 HG1 THR A 7 4.822 -6.851 -2.672 1.00 44.11 ATOM 96 CG2 THR A 7 7.964 -6.476 -3.426 1.00 52.14 ATOM 97 HG21 THR A 7 8.164 -6.187 -2.405 1.00 61.41 ATOM 98 HG22 THR A 7 7.994 -5.602 -4.060 1.00 72.01 ATOM 99 HG23 THR A 7 8.711 -7.184 -3.753 1.00 53.52 ATOM 100 C THR A 7 5.036 -8.121 -5.190 1.00 2.54 ATOM 101 O THR A 7 5.419 -9.151 -5.744 1.00 24.22 ATOM 102 N CYS A 8 3.783 -7.939 -4.788 1.00 34.01 ATOM 103 H CYS A 8 3.537 -7.095 -4.352 1.00 23.32 ATOM 104 CA CYS A 8 2.762 -8.963 -4.979 1.00 2.44 ATOM 105 HA CYS A 8 3.223 -9.925 -4.816 1.00 32.05 ATOM 106 CB CYS A 8 1.628 -8.776 -3.969 1.00 31.00 ATOM 107 HB2 CYS A 8 1.536 -7.726 -3.732 1.00 44.11 ATOM 108 HB3 CYS A 8 0.704 -9.122 -4.409 1.00 23.34 ATOM 109 SG CYS A 8 1.870 -9.676 -2.404 1.00 20.31 ATOM 110 C CYS A 8 2.206 -8.918 -6.399 1.00 21.31 ATOM 111 O CYS A 8 2.617 -8.090 -7.212 1.00 22.30 ATOM 112 N ARG A 9 1.269 -9.815 -6.690 1.00 10.33 ATOM 113 H ARG A 9 0.983 -10.449 -5.999 1.00 53.33 ATOM 114 CA ARG A 9 0.657 -9.879 -8.011 1.00 51.14 ATOM 115 HA ARG A 9 1.431 -9.707 -8.744 1.00 51.32 ATOM 116 CB ARG A 9 0.047 -11.262 -8.248 1.00 12.33 ATOM 117 HB2 ARG A 9 -0.221 -11.692 -7.294 1.00 31.11 ATOM 118 HB3 ARG A 9 -0.844 -11.151 -8.847 1.00 14.24 ATOM 119 CG ARG A 9 0.982 -12.226 -8.959 1.00 33.52 ATOM 120 HG2 ARG A 9 0.955 -12.023 -10.019 1.00 70.52 ATOM 121 HG3 ARG A 9 1.985 -12.080 -8.587 1.00 71.33 ATOM 122 CD ARG A 9 0.573 -13.672 -8.725 1.00 71.42 ATOM 123 HD2 ARG A 9 1.405 -14.201 -8.285 1.00 62.45 ATOM 124 HD3 ARG A 9 -0.265 -13.690 -8.044 1.00 43.10 ATOM 125 NE ARG A 9 0.190 -14.340 -9.966 1.00 75.12 ATOM 126 HE ARG A 9 0.848 -14.932 -10.385 1.00 71.11 ATOM 127 CZ ARG A 9 -0.995 -14.186 -10.548 1.00 23.30 ATOM 128 NH1 ARG A 9 -1.906 -13.392 -10.004 1.00 40.51 ATOM 129 HH11 ARG A 9 -1.702 -12.906 -9.154 1.00 64.04 ATOM 130 HH12 ARG A 9 -2.797 -13.277 -10.445 1.00 5.51 ATOM 131 NH2 ARG A 9 -1.269 -14.828 -11.677 1.00 11.04 ATOM 132 HH21 ARG A 9 -0.585 -15.428 -12.090 1.00 4.24 ATOM 133 HH22 ARG A 9 -2.160 -14.712 -12.113 1.00 55.35 ATOM 134 C ARG A 9 -0.416 -8.805 -8.167 1.00 4.34 ATOM 135 O ARG A 9 -0.929 -8.260 -7.189 1.00 40.54 ATOM 136 N PRO A 10 -0.762 -8.492 -9.424 1.00 15.20 ATOM 137 CD PRO A 10 -0.192 -9.101 -10.637 1.00 22.52 ATOM 138 CA PRO A 10 -1.777 -7.481 -9.737 1.00 43.30 ATOM 139 HA PRO A 10 -1.560 -6.539 -9.254 1.00 52.13 ATOM 140 CB PRO A 10 -1.659 -7.318 -11.254 1.00 43.05 ATOM 141 HB2 PRO A 10 -2.636 -7.129 -11.676 1.00 32.41 ATOM 142 HB3 PRO A 10 -0.998 -6.495 -11.482 1.00 22.14 ATOM 143 CG PRO A 10 -1.099 -8.613 -11.732 1.00 72.40 ATOM 144 HG2 PRO A 10 -1.898 -9.319 -11.899 1.00 74.33 ATOM 145 HG3 PRO A 10 -0.538 -8.457 -12.641 1.00 61.45 ATOM 146 HD2 PRO A 10 -0.219 -10.179 -10.576 1.00 73.42 ATOM 147 HD3 PRO A 10 0.818 -8.757 -10.802 1.00 4.30 ATOM 148 C PRO A 10 -3.183 -7.933 -9.357 1.00 64.05 ATOM 149 O PRO A 10 -3.433 -9.123 -9.172 1.00 35.01 ATOM 150 N GLY A 11 -4.097 -6.975 -9.244 1.00 54.31 ATOM 151 H GLY A 11 -3.840 -6.043 -9.404 1.00 10.51 ATOM 152 CA GLY A 11 -5.467 -7.295 -8.888 1.00 32.24 ATOM 153 HA2 GLY A 11 -6.122 -6.549 -9.311 1.00 50.43 ATOM 154 HA3 GLY A 11 -5.719 -8.259 -9.305 1.00 34.24 ATOM 155 C GLY A 11 -5.680 -7.341 -7.388 1.00 13.25 ATOM 156 O GLY A 11 -6.615 -6.732 -6.869 1.00 13.51 ATOM 157 N GLN A 12 -4.812 -8.066 -6.690 1.00 11.02 ATOM 158 H GLN A 12 -4.088 -8.528 -7.160 1.00 72.35 ATOM 159 CA GLN A 12 -4.912 -8.190 -5.240 1.00 61.34 ATOM 160 HA GLN A 12 -5.910 -8.526 -5.005 1.00 15.33 ATOM 161 CB GLN A 12 -3.907 -9.222 -4.725 1.00 44.34 ATOM 162 HB2 GLN A 12 -3.072 -9.266 -5.409 1.00 0.11 ATOM 163 HB3 GLN A 12 -3.551 -8.907 -3.755 1.00 50.14 ATOM 164 CG GLN A 12 -4.486 -10.620 -4.589 1.00 20.52 ATOM 165 HG2 GLN A 12 -4.808 -10.960 -5.562 1.00 52.42 ATOM 166 HG3 GLN A 12 -3.716 -11.280 -4.216 1.00 13.13 ATOM 167 CD GLN A 12 -5.670 -10.672 -3.643 1.00 24.20 ATOM 168 OE1 GLN A 12 -6.821 -10.736 -4.074 1.00 52.52 ATOM 169 NE2 GLN A 12 -5.392 -10.645 -2.345 1.00 21.53 ATOM 170 HE21 GLN A 12 -4.451 -10.593 -2.074 1.00 62.32 ATOM 171 HE22 GLN A 12 -6.138 -10.677 -1.711 1.00 44.21 ATOM 172 C GLN A 12 -4.672 -6.846 -4.561 1.00 75.00 ATOM 173 O GLN A 12 -3.850 -6.048 -5.011 1.00 44.02 ATOM 174 N THR A 13 -5.397 -6.600 -3.474 1.00 33.42 ATOM 175 H THR A 13 -6.036 -7.276 -3.164 1.00 55.43 ATOM 176 CA THR A 13 -5.265 -5.352 -2.733 1.00 30.40 ATOM 177 HA THR A 13 -5.029 -4.569 -3.439 1.00 20.04 ATOM 178 CB THR A 13 -6.579 -4.981 -2.019 1.00 44.34 ATOM 179 HB THR A 13 -7.380 -4.995 -2.744 1.00 14.42 ATOM 180 OG1 THR A 13 -6.477 -3.667 -1.460 1.00 13.41 ATOM 181 HG1 THR A 13 -5.874 -3.139 -1.989 1.00 51.10 ATOM 182 CG2 THR A 13 -6.899 -5.982 -0.920 1.00 73.11 ATOM 183 HG21 THR A 13 -6.154 -5.913 -0.141 1.00 52.14 ATOM 184 HG22 THR A 13 -6.899 -6.981 -1.331 1.00 41.55 ATOM 185 HG23 THR A 13 -7.872 -5.763 -0.507 1.00 73.11 ATOM 186 C THR A 13 -4.147 -5.442 -1.701 1.00 1.43 ATOM 187 O THR A 13 -4.017 -6.443 -0.996 1.00 63.24 ATOM 188 N CYS A 14 -3.342 -4.388 -1.615 1.00 63.00 ATOM 189 H CYS A 14 -3.496 -3.619 -2.204 1.00 10.33 ATOM 190 CA CYS A 14 -2.234 -4.347 -0.668 1.00 41.42 ATOM 191 HA CYS A 14 -1.821 -5.341 -0.597 1.00 21.22 ATOM 192 CB CYS A 14 -1.147 -3.391 -1.164 1.00 51.32 ATOM 193 HB2 CYS A 14 -1.084 -3.457 -2.241 1.00 13.13 ATOM 194 HB3 CYS A 14 -1.412 -2.381 -0.886 1.00 22.42 ATOM 195 SG CYS A 14 0.510 -3.736 -0.492 1.00 3.02 ATOM 196 C CYS A 14 -2.715 -3.914 0.714 1.00 53.13 ATOM 197 O CYS A 14 -3.437 -2.926 0.851 1.00 53.14 ATOM 198 N CYS A 15 -2.310 -4.660 1.736 1.00 71.33 ATOM 199 H CYS A 15 -1.735 -5.436 1.563 1.00 31.13 ATOM 200 CA CYS A 15 -2.699 -4.356 3.107 1.00 10.33 ATOM 201 HA CYS A 15 -3.216 -3.408 3.103 1.00 34.40 ATOM 202 CB CYS A 15 -3.641 -5.435 3.644 1.00 30.11 ATOM 203 HB2 CYS A 15 -3.745 -5.313 4.713 1.00 45.34 ATOM 204 HB3 CYS A 15 -4.609 -5.321 3.179 1.00 61.43 ATOM 205 SG CYS A 15 -3.073 -7.138 3.336 1.00 61.24 ATOM 206 C CYS A 15 -1.472 -4.242 4.008 1.00 55.31 ATOM 207 O CYS A 15 -0.417 -4.801 3.710 1.00 2.20 ATOM 208 N ARG A 16 -1.620 -3.514 5.110 1.00 32.22 ATOM 209 H ARG A 16 -2.486 -3.093 5.293 1.00 32.20 ATOM 210 CA ARG A 16 -0.525 -3.326 6.054 1.00 40.11 ATOM 211 HA ARG A 16 0.367 -3.746 5.615 1.00 64.03 ATOM 212 CB ARG A 16 -0.298 -1.836 6.313 1.00 4.53 ATOM 213 HB2 ARG A 16 -0.634 -1.277 5.452 1.00 11.55 ATOM 214 HB3 ARG A 16 -0.878 -1.540 7.174 1.00 53.21 ATOM 215 CG ARG A 16 1.156 -1.478 6.574 1.00 44.51 ATOM 216 HG2 ARG A 16 1.674 -2.353 6.938 1.00 75.12 ATOM 217 HG3 ARG A 16 1.607 -1.149 5.650 1.00 45.35 ATOM 218 CD ARG A 16 1.281 -0.369 7.607 1.00 14.13 ATOM 219 HD2 ARG A 16 0.290 -0.046 7.890 1.00 11.11 ATOM 220 HD3 ARG A 16 1.793 -0.759 8.474 1.00 32.21 ATOM 221 NE ARG A 16 2.024 0.778 7.093 1.00 1.00 ATOM 222 HE ARG A 16 2.947 0.895 7.400 1.00 51.31 ATOM 223 CZ ARG A 16 1.517 1.660 6.239 1.00 74.31 ATOM 224 NH1 ARG A 16 0.271 1.527 5.806 1.00 75.21 ATOM 225 HH11 ARG A 16 -0.289 0.762 6.123 1.00 32.43 ATOM 226 HH12 ARG A 16 -0.110 2.193 5.164 1.00 64.13 ATOM 227 NH2 ARG A 16 2.256 2.677 5.816 1.00 10.45 ATOM 228 HH21 ARG A 16 3.196 2.781 6.141 1.00 53.02 ATOM 229 HH22 ARG A 16 1.873 3.340 5.174 1.00 43.23 ATOM 230 C ARG A 16 -0.811 -4.044 7.369 1.00 32.23 ATOM 231 O ARG A 16 -0.728 -3.451 8.444 1.00 41.54 ATOM 232 N GLY A 17 -1.150 -5.327 7.276 1.00 3.21 ATOM 233 H GLY A 17 -1.200 -5.748 6.392 1.00 31.05 ATOM 234 CA GLY A 17 -1.444 -6.105 8.465 1.00 3.34 ATOM 235 HA2 GLY A 17 -2.030 -5.500 9.142 1.00 63.53 ATOM 236 HA3 GLY A 17 -2.022 -6.972 8.181 1.00 43.35 ATOM 237 C GLY A 17 -0.190 -6.567 9.181 1.00 43.24 ATOM 238 O GLY A 17 -0.172 -6.682 10.407 1.00 71.21 ATOM 239 N LEU A 18 0.862 -6.834 8.414 1.00 0.24 ATOM 240 H LEU A 18 0.788 -6.723 7.444 1.00 74.21 ATOM 241 CA LEU A 18 2.127 -7.288 8.982 1.00 33.02 ATOM 242 HA LEU A 18 1.956 -7.529 10.021 1.00 71.22 ATOM 243 CB LEU A 18 2.615 -8.541 8.253 1.00 31.12 ATOM 244 HB2 LEU A 18 3.679 -8.623 8.413 1.00 71.01 ATOM 245 HB3 LEU A 18 2.119 -9.394 8.695 1.00 5.13 ATOM 246 CG LEU A 18 2.363 -8.581 6.745 1.00 23.45 ATOM 247 HG LEU A 18 2.271 -7.570 6.375 1.00 0.41 ATOM 248 CD1 LEU A 18 3.531 -9.239 6.027 1.00 42.32 ATOM 249 HD11 LEU A 18 3.611 -8.837 5.028 1.00 23.11 ATOM 250 HD12 LEU A 18 3.367 -10.305 5.974 1.00 3.11 ATOM 251 HD13 LEU A 18 4.444 -9.042 6.569 1.00 4.22 ATOM 252 CD2 LEU A 18 1.066 -9.316 6.441 1.00 53.43 ATOM 253 HD21 LEU A 18 0.591 -9.606 7.366 1.00 12.44 ATOM 254 HD22 LEU A 18 1.280 -10.198 5.855 1.00 43.43 ATOM 255 HD23 LEU A 18 0.406 -8.665 5.886 1.00 61.44 ATOM 256 C LEU A 18 3.185 -6.193 8.899 1.00 3.15 ATOM 257 O LEU A 18 3.020 -5.208 8.179 1.00 72.00 ATOM 258 N HIS A 19 4.274 -6.373 9.640 1.00 3.52 ATOM 259 H HIS A 19 4.348 -7.178 10.194 1.00 42.52 ATOM 260 CA HIS A 19 5.362 -5.401 9.649 1.00 41.25 ATOM 261 HA HIS A 19 5.017 -4.521 10.170 1.00 53.12 ATOM 262 CB HIS A 19 6.577 -5.969 10.383 1.00 74.52 ATOM 263 HB2 HIS A 19 6.655 -7.025 10.170 1.00 24.54 ATOM 264 HB3 HIS A 19 7.468 -5.469 10.033 1.00 70.04 ATOM 265 CG HIS A 19 6.509 -5.804 11.870 1.00 60.01 ATOM 266 ND1 HIS A 19 6.939 -4.667 12.521 1.00 71.01 ATOM 267 CD2 HIS A 19 6.056 -6.639 12.834 1.00 65.41 ATOM 268 HD1 HIS A 19 7.323 -3.874 12.094 1.00 50.44 ATOM 269 CE1 HIS A 19 6.755 -4.811 13.821 1.00 3.12 ATOM 270 NE2 HIS A 19 6.221 -5.999 14.038 1.00 74.14 ATOM 271 HD2 HIS A 19 5.643 -7.627 12.685 1.00 20.21 ATOM 272 HE1 HIS A 19 7.000 -4.082 14.579 1.00 51.42 ATOM 273 C HIS A 19 5.751 -5.008 8.226 1.00 34.13 ATOM 274 O HIS A 19 6.126 -3.865 7.968 1.00 62.41 ATOM 275 N GLY A 20 5.658 -5.964 7.307 1.00 20.30 ATOM 276 H GLY A 20 5.352 -6.857 7.571 1.00 64.41 ATOM 277 CA GLY A 20 6.004 -5.699 5.923 1.00 41.31 ATOM 278 HA2 GLY A 20 6.505 -4.744 5.865 1.00 1.14 ATOM 279 HA3 GLY A 20 6.678 -6.469 5.578 1.00 22.12 ATOM 280 C GLY A 20 4.789 -5.671 5.017 1.00 63.14 ATOM 281 O GLY A 20 3.890 -6.502 5.147 1.00 40.12 ATOM 282 N TYR A 21 4.761 -4.713 4.097 1.00 1.11 ATOM 283 H TYR A 21 5.507 -4.080 4.042 1.00 24.24 ATOM 284 CA TYR A 21 3.645 -4.578 3.168 1.00 4.32 ATOM 285 HA TYR A 21 2.774 -4.289 3.737 1.00 55.12 ATOM 286 CB TYR A 21 3.945 -3.492 2.133 1.00 13.45 ATOM 287 HB2 TYR A 21 4.848 -3.749 1.603 1.00 44.31 ATOM 288 HB3 TYR A 21 3.125 -3.436 1.433 1.00 73.25 ATOM 289 CG TYR A 21 4.135 -2.118 2.735 1.00 3.25 ATOM 290 CD1 TYR A 21 3.043 -1.323 3.061 1.00 31.25 ATOM 291 HD1 TYR A 21 2.047 -1.700 2.879 1.00 52.33 ATOM 292 CE1 TYR A 21 3.212 -0.067 3.611 1.00 20.00 ATOM 293 HE1 TYR A 21 2.351 0.536 3.858 1.00 33.00 ATOM 294 CZ TYR A 21 4.485 0.410 3.843 1.00 43.02 ATOM 295 CE2 TYR A 21 5.586 -0.360 3.528 1.00 13.40 ATOM 296 HE2 TYR A 21 6.583 0.014 3.709 1.00 14.41 ATOM 297 CD2 TYR A 21 5.407 -1.614 2.977 1.00 2.14 ATOM 298 HD2 TYR A 21 6.267 -2.219 2.729 1.00 20.32 ATOM 299 OH TYR A 21 4.659 1.661 4.390 1.00 30.41 ATOM 300 HH TYR A 21 5.584 1.910 4.331 1.00 24.34 ATOM 301 C TYR A 21 3.359 -5.901 2.465 1.00 53.22 ATOM 302 O TYR A 21 4.258 -6.529 1.909 1.00 64.22 ATOM 303 N GLY A 22 2.096 -6.318 2.494 1.00 43.43 ATOM 304 H GLY A 22 1.421 -5.775 2.952 1.00 31.11 ATOM 305 CA GLY A 22 1.712 -7.563 1.856 1.00 54.04 ATOM 306 HA2 GLY A 22 2.480 -7.847 1.152 1.00 51.30 ATOM 307 HA3 GLY A 22 1.628 -8.330 2.611 1.00 23.51 ATOM 308 C GLY A 22 0.390 -7.454 1.122 1.00 73.22 ATOM 309 O GLY A 22 -0.276 -6.420 1.176 1.00 42.40 ATOM 310 N CYS A 23 0.008 -8.524 0.432 1.00 41.22 ATOM 311 H CYS A 23 0.582 -9.320 0.427 1.00 54.44 ATOM 312 CA CYS A 23 -1.242 -8.545 -0.318 1.00 42.54 ATOM 313 HA CYS A 23 -1.679 -7.559 -0.262 1.00 71.42 ATOM 314 CB CYS A 23 -0.975 -8.888 -1.785 1.00 42.33 ATOM 315 HB2 CYS A 23 -1.919 -9.009 -2.296 1.00 41.33 ATOM 316 HB3 CYS A 23 -0.425 -8.078 -2.242 1.00 74.03 ATOM 317 SG CYS A 23 -0.015 -10.417 -2.028 1.00 51.03 ATOM 318 C CYS A 23 -2.219 -9.551 0.281 1.00 34.31 ATOM 319 O CYS A 23 -1.872 -10.710 0.510 1.00 22.15 ATOM 320 N CYS A 24 -3.444 -9.101 0.532 1.00 0.34 ATOM 321 H CYS A 24 -3.661 -8.166 0.328 1.00 74.42 ATOM 322 CA CYS A 24 -4.473 -9.960 1.105 1.00 21.21 ATOM 323 HA CYS A 24 -4.218 -10.983 0.873 1.00 12.00 ATOM 324 CB CYS A 24 -4.520 -9.791 2.625 1.00 71.40 ATOM 325 HB2 CYS A 24 -5.268 -10.457 3.030 1.00 33.03 ATOM 326 HB3 CYS A 24 -3.556 -10.048 3.038 1.00 22.01 ATOM 327 SG CYS A 24 -4.928 -8.103 3.173 1.00 3.43 ATOM 328 C CYS A 24 -5.840 -9.646 0.505 1.00 52.12 ATOM 329 O CYS A 24 -6.223 -8.482 0.384 1.00 62.04 TER 330 CYS A 24 ENDMDL MODEL 15 ATOM 1 N CYS A 1 2.057 -3.594 -0.158 1.00 54.32 ATOM 2 H CYS A 1 1.817 -4.449 -0.575 1.00 53.30 ATOM 3 CA CYS A 1 2.575 -2.517 -0.994 1.00 21.43 ATOM 4 HA CYS A 1 2.942 -2.955 -1.909 1.00 63.33 ATOM 5 CB CYS A 1 1.462 -1.522 -1.329 1.00 23.42 ATOM 6 HB2 CYS A 1 1.233 -0.941 -0.448 1.00 13.22 ATOM 7 HB3 CYS A 1 1.805 -0.861 -2.111 1.00 74.21 ATOM 8 SG CYS A 1 -0.084 -2.300 -1.896 1.00 34.11 ATOM 9 C CYS A 1 3.726 -1.795 -0.298 1.00 73.34 ATOM 10 O CYS A 1 3.616 -0.633 0.094 1.00 71.44 ATOM 11 N PRO A 2 4.857 -2.499 -0.142 1.00 10.34 ATOM 12 CD PRO A 2 5.059 -3.888 -0.584 1.00 74.55 ATOM 13 CA PRO A 2 6.050 -1.945 0.506 1.00 60.03 ATOM 14 HA PRO A 2 5.822 -1.544 1.482 1.00 15.03 ATOM 15 CB PRO A 2 6.970 -3.160 0.653 1.00 53.22 ATOM 16 HB2 PRO A 2 7.998 -2.853 0.524 1.00 24.25 ATOM 17 HB3 PRO A 2 6.838 -3.599 1.630 1.00 4.13 ATOM 18 CG PRO A 2 6.540 -4.093 -0.426 1.00 32.23 ATOM 19 HG2 PRO A 2 7.052 -3.853 -1.345 1.00 23.42 ATOM 20 HG3 PRO A 2 6.748 -5.112 -0.133 1.00 53.13 ATOM 21 HD2 PRO A 2 4.770 -4.010 -1.618 1.00 14.31 ATOM 22 HD3 PRO A 2 4.513 -4.576 0.045 1.00 0.00 ATOM 23 C PRO A 2 6.721 -0.868 -0.340 1.00 22.02 ATOM 24 O PRO A 2 7.042 0.213 0.155 1.00 25.51 ATOM 25 N ASP A 3 6.930 -1.169 -1.617 1.00 34.43 ATOM 26 H ASP A 3 6.651 -2.047 -1.952 1.00 61.42 ATOM 27 CA ASP A 3 7.561 -0.226 -2.532 1.00 5.13 ATOM 28 HA ASP A 3 7.947 0.595 -1.947 1.00 5.31 ATOM 29 CB ASP A 3 8.720 -0.897 -3.271 1.00 30.42 ATOM 30 HB2 ASP A 3 8.496 -1.946 -3.400 1.00 25.51 ATOM 31 HB3 ASP A 3 8.835 -0.436 -4.240 1.00 63.05 ATOM 32 CG ASP A 3 10.032 -0.776 -2.522 1.00 25.13 ATOM 33 OD1 ASP A 3 10.053 -1.073 -1.309 1.00 3.04 ATOM 34 OD2 ASP A 3 11.039 -0.385 -3.149 1.00 30.24 ATOM 35 C ASP A 3 6.549 0.319 -3.535 1.00 25.12 ATOM 36 O ASP A 3 5.488 -0.262 -3.760 1.00 72.25 ATOM 37 N PRO A 4 6.883 1.462 -4.151 1.00 45.42 ATOM 38 CD PRO A 4 8.133 2.210 -3.931 1.00 21.31 ATOM 39 CA PRO A 4 6.017 2.111 -5.140 1.00 1.12 ATOM 40 HA PRO A 4 5.023 2.273 -4.750 1.00 74.23 ATOM 41 CB PRO A 4 6.700 3.460 -5.379 1.00 14.34 ATOM 42 HB2 PRO A 4 6.580 3.749 -6.413 1.00 60.24 ATOM 43 HB3 PRO A 4 6.260 4.209 -4.737 1.00 74.11 ATOM 44 CG PRO A 4 8.131 3.226 -5.039 1.00 62.13 ATOM 45 HG2 PRO A 4 8.655 2.842 -5.901 1.00 73.44 ATOM 46 HG3 PRO A 4 8.584 4.147 -4.703 1.00 50.04 ATOM 47 HD2 PRO A 4 8.991 1.560 -4.016 1.00 63.23 ATOM 48 HD3 PRO A 4 8.123 2.701 -2.969 1.00 24.41 ATOM 49 C PRO A 4 5.929 1.321 -6.441 1.00 22.11 ATOM 50 O PRO A 4 4.894 1.317 -7.108 1.00 23.32 ATOM 51 N VAL A 5 7.022 0.652 -6.797 1.00 15.22 ATOM 52 H VAL A 5 7.815 0.694 -6.224 1.00 45.30 ATOM 53 CA VAL A 5 7.067 -0.143 -8.018 1.00 20.31 ATOM 54 HA VAL A 5 6.810 0.501 -8.846 1.00 43.21 ATOM 55 CB VAL A 5 8.477 -0.711 -8.266 1.00 4.41 ATOM 56 HB VAL A 5 8.678 -1.462 -7.516 1.00 60.04 ATOM 57 CG1 VAL A 5 8.555 -1.371 -9.634 1.00 54.31 ATOM 58 HG11 VAL A 5 9.571 -1.683 -9.826 1.00 34.34 ATOM 59 HG12 VAL A 5 7.901 -2.231 -9.657 1.00 5.34 ATOM 60 HG13 VAL A 5 8.247 -0.665 -10.392 1.00 2.12 ATOM 61 CG2 VAL A 5 9.523 0.386 -8.134 1.00 41.32 ATOM 62 HG21 VAL A 5 10.075 0.248 -7.217 1.00 23.14 ATOM 63 HG22 VAL A 5 10.202 0.340 -8.973 1.00 63.53 ATOM 64 HG23 VAL A 5 9.035 1.349 -8.120 1.00 4.52 ATOM 65 C VAL A 5 6.070 -1.296 -7.961 1.00 5.45 ATOM 66 O VAL A 5 5.769 -1.817 -6.886 1.00 43.34 ATOM 67 N TYR A 6 5.562 -1.689 -9.123 1.00 22.01 ATOM 68 H TYR A 6 5.841 -1.235 -9.945 1.00 50.22 ATOM 69 CA TYR A 6 4.597 -2.779 -9.205 1.00 64.24 ATOM 70 HA TYR A 6 3.840 -2.610 -8.454 1.00 5.23 ATOM 71 CB TYR A 6 3.933 -2.797 -10.583 1.00 50.11 ATOM 72 HB2 TYR A 6 4.689 -2.662 -11.341 1.00 55.15 ATOM 73 HB3 TYR A 6 3.449 -3.752 -10.730 1.00 2.55 ATOM 74 CG TYR A 6 2.893 -1.715 -10.767 1.00 75.45 ATOM 75 CD1 TYR A 6 1.545 -2.033 -10.883 1.00 72.42 ATOM 76 HD1 TYR A 6 1.245 -3.070 -10.840 1.00 75.41 ATOM 77 CE1 TYR A 6 0.591 -1.049 -11.053 1.00 14.15 ATOM 78 HE1 TYR A 6 -0.452 -1.316 -11.140 1.00 54.55 ATOM 79 CZ TYR A 6 0.978 0.274 -11.107 1.00 72.10 ATOM 80 CE2 TYR A 6 2.309 0.615 -10.994 1.00 44.25 ATOM 81 HE2 TYR A 6 2.612 1.651 -11.038 1.00 24.13 ATOM 82 CD2 TYR A 6 3.257 -0.376 -10.827 1.00 31.01 ATOM 83 HD2 TYR A 6 4.301 -0.112 -10.739 1.00 31.21 ATOM 84 OH TYR A 6 0.031 1.258 -11.275 1.00 41.25 ATOM 85 HH TYR A 6 -0.845 0.865 -11.265 1.00 23.14 ATOM 86 C TYR A 6 5.269 -4.122 -8.935 1.00 35.32 ATOM 87 O TYR A 6 5.906 -4.701 -9.816 1.00 34.15 ATOM 88 N THR A 7 5.120 -4.614 -7.708 1.00 64.05 ATOM 89 H THR A 7 4.601 -4.106 -7.051 1.00 24.15 ATOM 90 CA THR A 7 5.711 -5.888 -7.319 1.00 64.14 ATOM 91 HA THR A 7 6.361 -6.213 -8.119 1.00 51.34 ATOM 92 CB THR A 7 6.555 -5.748 -6.038 1.00 71.22 ATOM 93 HB THR A 7 7.453 -5.195 -6.275 1.00 72.41 ATOM 94 OG1 THR A 7 6.919 -7.043 -5.548 1.00 25.22 ATOM 95 HG1 THR A 7 6.259 -7.345 -4.920 1.00 31.25 ATOM 96 CG2 THR A 7 5.787 -4.991 -4.965 1.00 23.52 ATOM 97 HG21 THR A 7 4.889 -5.536 -4.713 1.00 51.44 ATOM 98 HG22 THR A 7 5.524 -4.012 -5.334 1.00 54.41 ATOM 99 HG23 THR A 7 6.405 -4.891 -4.085 1.00 14.30 ATOM 100 C THR A 7 4.638 -6.946 -7.094 1.00 75.41 ATOM 101 O THR A 7 4.810 -8.109 -7.463 1.00 14.41 ATOM 102 N CYS A 8 3.529 -6.537 -6.487 1.00 34.40 ATOM 103 H CYS A 8 3.450 -5.598 -6.216 1.00 51.23 ATOM 104 CA CYS A 8 2.425 -7.450 -6.212 1.00 64.14 ATOM 105 HA CYS A 8 2.841 -8.364 -5.816 1.00 3.43 ATOM 106 CB CYS A 8 1.479 -6.842 -5.175 1.00 61.22 ATOM 107 HB2 CYS A 8 1.174 -5.861 -5.509 1.00 70.00 ATOM 108 HB3 CYS A 8 0.607 -7.472 -5.082 1.00 20.22 ATOM 109 SG CYS A 8 2.212 -6.659 -3.517 1.00 51.45 ATOM 110 C CYS A 8 1.657 -7.774 -7.490 1.00 73.22 ATOM 111 O CYS A 8 2.043 -7.356 -8.582 1.00 33.41 ATOM 112 N ARG A 9 0.567 -8.521 -7.345 1.00 61.21 ATOM 113 H ARG A 9 0.310 -8.824 -6.449 1.00 64.00 ATOM 114 CA ARG A 9 -0.255 -8.902 -8.487 1.00 35.31 ATOM 115 HA ARG A 9 0.261 -8.597 -9.385 1.00 30.14 ATOM 116 CB ARG A 9 -0.452 -10.419 -8.517 1.00 71.13 ATOM 117 HB2 ARG A 9 -1.276 -10.651 -9.176 1.00 50.33 ATOM 118 HB3 ARG A 9 0.446 -10.878 -8.902 1.00 31.51 ATOM 119 CG ARG A 9 -0.750 -11.022 -7.154 1.00 64.12 ATOM 120 HG2 ARG A 9 0.144 -10.980 -6.549 1.00 42.13 ATOM 121 HG3 ARG A 9 -1.534 -10.450 -6.682 1.00 20.15 ATOM 122 CD ARG A 9 -1.195 -12.471 -7.271 1.00 73.24 ATOM 123 HD2 ARG A 9 -1.742 -12.739 -6.380 1.00 14.12 ATOM 124 HD3 ARG A 9 -1.841 -12.567 -8.132 1.00 3.33 ATOM 125 NE ARG A 9 -0.063 -13.381 -7.424 1.00 33.42 ATOM 126 HE ARG A 9 0.834 -12.990 -7.442 1.00 64.03 ATOM 127 CZ ARG A 9 -0.190 -14.699 -7.537 1.00 3.12 ATOM 128 NH1 ARG A 9 -1.392 -15.257 -7.515 1.00 72.11 ATOM 129 HH11 ARG A 9 -2.206 -14.685 -7.414 1.00 71.41 ATOM 130 HH12 ARG A 9 -1.485 -16.249 -7.602 1.00 24.44 ATOM 131 NH2 ARG A 9 0.888 -15.461 -7.672 1.00 41.24 ATOM 132 HH21 ARG A 9 1.796 -15.044 -7.689 1.00 42.54 ATOM 133 HH22 ARG A 9 0.792 -16.452 -7.757 1.00 60.01 ATOM 134 C ARG A 9 -1.611 -8.204 -8.438 1.00 12.24 ATOM 135 O ARG A 9 -2.080 -7.779 -7.382 1.00 1.55 ATOM 136 N PRO A 10 -2.257 -8.081 -9.607 1.00 30.42 ATOM 137 CD PRO A 10 -1.758 -8.565 -10.905 1.00 3.10 ATOM 138 CA PRO A 10 -3.568 -7.435 -9.723 1.00 64.14 ATOM 139 HA PRO A 10 -3.561 -6.445 -9.292 1.00 14.22 ATOM 140 CB PRO A 10 -3.780 -7.334 -11.236 1.00 3.41 ATOM 141 HB2 PRO A 10 -4.828 -7.467 -11.465 1.00 22.23 ATOM 142 HB3 PRO A 10 -3.450 -6.367 -11.585 1.00 44.14 ATOM 143 CG PRO A 10 -2.952 -8.432 -11.809 1.00 42.51 ATOM 144 HG2 PRO A 10 -3.518 -9.350 -11.821 1.00 22.51 ATOM 145 HG3 PRO A 10 -2.637 -8.170 -12.809 1.00 32.14 ATOM 146 HD2 PRO A 10 -1.448 -9.597 -10.839 1.00 20.43 ATOM 147 HD3 PRO A 10 -0.945 -7.947 -11.259 1.00 74.31 ATOM 148 C PRO A 10 -4.679 -8.260 -9.084 1.00 14.53 ATOM 149 O PRO A 10 -4.527 -9.460 -8.864 1.00 31.33 ATOM 150 N GLY A 11 -5.799 -7.606 -8.787 1.00 70.24 ATOM 151 H GLY A 11 -5.864 -6.648 -8.986 1.00 30.55 ATOM 152 CA GLY A 11 -6.920 -8.295 -8.176 1.00 34.40 ATOM 153 HA2 GLY A 11 -7.834 -7.796 -8.460 1.00 53.33 ATOM 154 HA3 GLY A 11 -6.948 -9.311 -8.543 1.00 43.35 ATOM 155 C GLY A 11 -6.827 -8.326 -6.663 1.00 54.53 ATOM 156 O GLY A 11 -7.791 -8.001 -5.970 1.00 2.30 ATOM 157 N GLN A 12 -5.665 -8.718 -6.151 1.00 54.01 ATOM 158 H GLN A 12 -4.935 -8.964 -6.756 1.00 33.03 ATOM 159 CA GLN A 12 -5.452 -8.792 -4.711 1.00 11.54 ATOM 160 HA GLN A 12 -6.230 -9.411 -4.292 1.00 31.43 ATOM 161 CB GLN A 12 -4.094 -9.426 -4.407 1.00 3.33 ATOM 162 HB2 GLN A 12 -3.356 -9.005 -5.074 1.00 20.14 ATOM 163 HB3 GLN A 12 -3.821 -9.193 -3.388 1.00 1.31 ATOM 164 CG GLN A 12 -4.078 -10.937 -4.570 1.00 24.02 ATOM 165 HG2 GLN A 12 -4.712 -11.203 -5.402 1.00 72.40 ATOM 166 HG3 GLN A 12 -3.065 -11.253 -4.775 1.00 35.12 ATOM 167 CD GLN A 12 -4.572 -11.663 -3.334 1.00 3.31 ATOM 168 OE1 GLN A 12 -3.786 -12.028 -2.459 1.00 32.21 ATOM 169 NE2 GLN A 12 -5.880 -11.875 -3.255 1.00 71.33 ATOM 170 HE21 GLN A 12 -6.445 -11.557 -3.991 1.00 33.12 ATOM 171 HE22 GLN A 12 -6.227 -12.343 -2.468 1.00 3.31 ATOM 172 C GLN A 12 -5.533 -7.407 -4.077 1.00 12.32 ATOM 173 O GLN A 12 -5.194 -6.403 -4.705 1.00 63.30 ATOM 174 N THR A 13 -5.986 -7.358 -2.828 1.00 22.33 ATOM 175 H THR A 13 -6.241 -8.192 -2.380 1.00 64.13 ATOM 176 CA THR A 13 -6.113 -6.097 -2.109 1.00 52.22 ATOM 177 HA THR A 13 -6.133 -5.299 -2.837 1.00 52.23 ATOM 178 CB THR A 13 -7.420 -6.043 -1.296 1.00 55.33 ATOM 179 HB THR A 13 -8.244 -6.288 -1.951 1.00 72.14 ATOM 180 OG1 THR A 13 -7.617 -4.725 -0.772 1.00 52.21 ATOM 181 HG1 THR A 13 -7.325 -4.077 -1.418 1.00 12.44 ATOM 182 CG2 THR A 13 -7.390 -7.049 -0.155 1.00 53.55 ATOM 183 HG21 THR A 13 -7.042 -8.002 -0.525 1.00 54.10 ATOM 184 HG22 THR A 13 -8.384 -7.161 0.252 1.00 51.23 ATOM 185 HG23 THR A 13 -6.722 -6.697 0.616 1.00 14.23 ATOM 186 C THR A 13 -4.934 -5.878 -1.168 1.00 62.44 ATOM 187 O THR A 13 -4.409 -6.826 -0.584 1.00 21.53 ATOM 188 N CYS A 14 -4.521 -4.623 -1.026 1.00 32.32 ATOM 189 H CYS A 14 -4.980 -3.910 -1.519 1.00 1.13 ATOM 190 CA CYS A 14 -3.403 -4.279 -0.155 1.00 74.45 ATOM 191 HA CYS A 14 -2.647 -5.041 -0.270 1.00 41.43 ATOM 192 CB CYS A 14 -2.814 -2.926 -0.558 1.00 64.43 ATOM 193 HB2 CYS A 14 -2.878 -2.819 -1.631 1.00 72.44 ATOM 194 HB3 CYS A 14 -3.384 -2.139 -0.088 1.00 74.34 ATOM 195 SG CYS A 14 -1.068 -2.706 -0.085 1.00 54.51 ATOM 196 C CYS A 14 -3.843 -4.240 1.305 1.00 34.32 ATOM 197 O CYS A 14 -4.831 -3.591 1.651 1.00 43.43 ATOM 198 N CYS A 15 -3.104 -4.940 2.159 1.00 23.00 ATOM 199 H CYS A 15 -2.328 -5.438 1.824 1.00 71.25 ATOM 200 CA CYS A 15 -3.416 -4.987 3.582 1.00 1.53 ATOM 201 HA CYS A 15 -4.272 -4.352 3.755 1.00 23.13 ATOM 202 CB CYS A 15 -3.762 -6.416 4.003 1.00 34.03 ATOM 203 HB2 CYS A 15 -3.779 -6.471 5.082 1.00 34.21 ATOM 204 HB3 CYS A 15 -4.740 -6.669 3.620 1.00 63.22 ATOM 205 SG CYS A 15 -2.588 -7.673 3.404 1.00 2.03 ATOM 206 C CYS A 15 -2.245 -4.470 4.413 1.00 0.42 ATOM 207 O CYS A 15 -1.112 -4.407 3.936 1.00 23.33 ATOM 208 N ARG A 16 -2.528 -4.100 5.658 1.00 24.32 ATOM 209 H ARG A 16 -3.450 -4.173 5.981 1.00 31.31 ATOM 210 CA ARG A 16 -1.499 -3.588 6.555 1.00 21.03 ATOM 211 HA ARG A 16 -0.600 -3.436 5.977 1.00 22.21 ATOM 212 CB ARG A 16 -1.936 -2.251 7.156 1.00 42.41 ATOM 213 HB2 ARG A 16 -2.801 -2.415 7.781 1.00 73.32 ATOM 214 HB3 ARG A 16 -1.132 -1.863 7.763 1.00 1.11 ATOM 215 CG ARG A 16 -2.294 -1.203 6.114 1.00 20.23 ATOM 216 HG2 ARG A 16 -2.508 -1.698 5.178 1.00 1.04 ATOM 217 HG3 ARG A 16 -3.168 -0.663 6.446 1.00 30.24 ATOM 218 CD ARG A 16 -1.155 -0.218 5.900 1.00 32.51 ATOM 219 HD2 ARG A 16 -0.293 -0.759 5.539 1.00 2.21 ATOM 220 HD3 ARG A 16 -1.460 0.508 5.162 1.00 63.15 ATOM 221 NE ARG A 16 -0.796 0.479 7.132 1.00 63.01 ATOM 222 HE ARG A 16 0.018 0.192 7.595 1.00 63.20 ATOM 223 CZ ARG A 16 -1.510 1.472 7.649 1.00 2.51 ATOM 224 NH1 ARG A 16 -2.616 1.883 7.045 1.00 71.25 ATOM 225 HH11 ARG A 16 -2.914 1.443 6.198 1.00 55.24 ATOM 226 HH12 ARG A 16 -3.153 2.630 7.437 1.00 43.33 ATOM 227 NH2 ARG A 16 -1.118 2.057 8.774 1.00 43.53 ATOM 228 HH21 ARG A 16 -0.284 1.751 9.232 1.00 33.34 ATOM 229 HH22 ARG A 16 -1.656 2.805 9.162 1.00 4.00 ATOM 230 C ARG A 16 -1.204 -4.587 7.671 1.00 41.42 ATOM 231 O ARG A 16 -1.141 -4.222 8.844 1.00 55.30 ATOM 232 N GLY A 17 -1.024 -5.849 7.295 1.00 23.45 ATOM 233 H GLY A 17 -1.085 -6.082 6.345 1.00 31.43 ATOM 234 CA GLY A 17 -0.738 -6.881 8.275 1.00 12.04 ATOM 235 HA2 GLY A 17 -1.475 -6.828 9.063 1.00 1.41 ATOM 236 HA3 GLY A 17 -0.808 -7.846 7.796 1.00 72.33 ATOM 237 C GLY A 17 0.643 -6.737 8.884 1.00 54.41 ATOM 238 O GLY A 17 0.811 -6.079 9.912 1.00 34.30 ATOM 239 N LEU A 18 1.634 -7.353 8.250 1.00 50.11 ATOM 240 H LEU A 18 1.439 -7.861 7.436 1.00 75.32 ATOM 241 CA LEU A 18 3.008 -7.291 8.736 1.00 61.51 ATOM 242 HA LEU A 18 3.053 -7.832 9.670 1.00 45.41 ATOM 243 CB LEU A 18 3.955 -7.951 7.732 1.00 71.31 ATOM 244 HB2 LEU A 18 4.959 -7.629 7.963 1.00 34.21 ATOM 245 HB3 LEU A 18 3.883 -9.022 7.864 1.00 14.55 ATOM 246 CG LEU A 18 3.692 -7.642 6.258 1.00 52.22 ATOM 247 HG LEU A 18 3.016 -6.801 6.188 1.00 14.21 ATOM 248 CD1 LEU A 18 4.985 -7.263 5.553 1.00 50.22 ATOM 249 HD11 LEU A 18 5.604 -6.685 6.223 1.00 61.45 ATOM 250 HD12 LEU A 18 4.758 -6.675 4.676 1.00 72.13 ATOM 251 HD13 LEU A 18 5.511 -8.160 5.259 1.00 55.44 ATOM 252 CD2 LEU A 18 3.037 -8.832 5.572 1.00 42.15 ATOM 253 HD21 LEU A 18 3.716 -9.672 5.583 1.00 43.41 ATOM 254 HD22 LEU A 18 2.802 -8.573 4.549 1.00 31.12 ATOM 255 HD23 LEU A 18 2.130 -9.095 6.095 1.00 41.11 ATOM 256 C LEU A 18 3.435 -5.848 8.982 1.00 52.24 ATOM 257 O LEU A 18 2.779 -4.910 8.527 1.00 43.40 ATOM 258 N HIS A 19 4.539 -5.677 9.702 1.00 12.11 ATOM 259 H HIS A 19 5.017 -6.464 10.037 1.00 44.53 ATOM 260 CA HIS A 19 5.055 -4.347 10.006 1.00 41.02 ATOM 261 HA HIS A 19 4.376 -3.879 10.703 1.00 44.14 ATOM 262 CB HIS A 19 6.438 -4.449 10.650 1.00 11.43 ATOM 263 HB2 HIS A 19 7.085 -5.030 10.009 1.00 14.44 ATOM 264 HB3 HIS A 19 6.849 -3.456 10.764 1.00 10.20 ATOM 265 CG HIS A 19 6.424 -5.099 11.999 1.00 34.04 ATOM 266 ND1 HIS A 19 7.480 -5.838 12.490 1.00 55.30 ATOM 267 CD2 HIS A 19 5.474 -5.117 12.964 1.00 73.05 ATOM 268 HD1 HIS A 19 8.323 -6.011 12.022 1.00 13.15 ATOM 269 CE1 HIS A 19 7.179 -6.283 13.697 1.00 61.53 ATOM 270 NE2 HIS A 19 5.967 -5.860 14.008 1.00 44.32 ATOM 271 HD2 HIS A 19 4.506 -4.637 12.920 1.00 10.12 ATOM 272 HE1 HIS A 19 7.815 -6.890 14.323 1.00 24.42 ATOM 273 C HIS A 19 5.130 -3.492 8.744 1.00 24.23 ATOM 274 O HIS A 19 4.921 -2.281 8.790 1.00 54.21 ATOM 275 N GLY A 20 5.432 -4.132 7.618 1.00 23.25 ATOM 276 H GLY A 20 5.589 -5.099 7.642 1.00 23.42 ATOM 277 CA GLY A 20 5.531 -3.415 6.361 1.00 51.31 ATOM 278 HA2 GLY A 20 5.619 -2.358 6.568 1.00 72.55 ATOM 279 HA3 GLY A 20 6.418 -3.744 5.840 1.00 31.42 ATOM 280 C GLY A 20 4.327 -3.642 5.468 1.00 42.21 ATOM 281 O GLY A 20 3.671 -4.680 5.551 1.00 63.43 ATOM 282 N TYR A 21 4.035 -2.668 4.613 1.00 31.11 ATOM 283 H TYR A 21 4.595 -1.864 4.594 1.00 70.22 ATOM 284 CA TYR A 21 2.899 -2.765 3.704 1.00 42.33 ATOM 285 HA TYR A 21 1.997 -2.740 4.297 1.00 54.25 ATOM 286 CB TYR A 21 2.891 -1.579 2.737 1.00 34.22 ATOM 287 HB2 TYR A 21 3.908 -1.292 2.522 1.00 40.24 ATOM 288 HB3 TYR A 21 2.403 -1.875 1.820 1.00 71.01 ATOM 289 CG TYR A 21 2.170 -0.364 3.276 1.00 72.11 ATOM 290 CD1 TYR A 21 2.748 0.433 4.257 1.00 71.44 ATOM 291 HD1 TYR A 21 3.726 0.173 4.634 1.00 4.14 ATOM 292 CE1 TYR A 21 2.093 1.543 4.752 1.00 10.44 ATOM 293 HE1 TYR A 21 2.559 2.151 5.515 1.00 74.24 ATOM 294 CZ TYR A 21 0.844 1.871 4.268 1.00 41.55 ATOM 295 CE2 TYR A 21 0.249 1.097 3.294 1.00 60.41 ATOM 296 HE2 TYR A 21 -0.729 1.353 2.915 1.00 51.42 ATOM 297 CD2 TYR A 21 0.911 -0.013 2.805 1.00 33.21 ATOM 298 HD2 TYR A 21 0.447 -0.623 2.043 1.00 42.33 ATOM 299 OH TYR A 21 0.188 2.977 4.758 1.00 34.10 ATOM 300 HH TYR A 21 -0.759 2.864 4.643 1.00 41.12 ATOM 301 C TYR A 21 2.938 -4.073 2.921 1.00 63.54 ATOM 302 O TYR A 21 3.961 -4.431 2.337 1.00 14.20 ATOM 303 N GLY A 22 1.815 -4.785 2.913 1.00 52.44 ATOM 304 H GLY A 22 1.030 -4.450 3.396 1.00 63.22 ATOM 305 CA GLY A 22 1.740 -6.046 2.198 1.00 1.33 ATOM 306 HA2 GLY A 22 2.598 -6.130 1.548 1.00 52.33 ATOM 307 HA3 GLY A 22 1.764 -6.854 2.915 1.00 52.13 ATOM 308 C GLY A 22 0.479 -6.167 1.366 1.00 11.03 ATOM 309 O GLY A 22 -0.461 -5.389 1.533 1.00 41.24 ATOM 310 N CYS A 23 0.457 -7.144 0.466 1.00 23.55 ATOM 311 H CYS A 23 1.237 -7.733 0.380 1.00 24.05 ATOM 312 CA CYS A 23 -0.697 -7.364 -0.397 1.00 24.40 ATOM 313 HA CYS A 23 -1.447 -6.632 -0.142 1.00 2.35 ATOM 314 CB CYS A 23 -0.304 -7.184 -1.865 1.00 5.15 ATOM 315 HB2 CYS A 23 -1.109 -7.538 -2.491 1.00 53.11 ATOM 316 HB3 CYS A 23 -0.138 -6.134 -2.059 1.00 32.45 ATOM 317 SG CYS A 23 1.206 -8.082 -2.346 1.00 23.42 ATOM 318 C CYS A 23 -1.278 -8.759 -0.183 1.00 14.34 ATOM 319 O CYS A 23 -0.644 -9.764 -0.503 1.00 21.42 ATOM 320 N CYS A 24 -2.490 -8.811 0.361 1.00 61.02 ATOM 321 H CYS A 24 -2.946 -7.975 0.595 1.00 41.32 ATOM 322 CA CYS A 24 -3.159 -10.081 0.619 1.00 43.53 ATOM 323 HA CYS A 24 -2.672 -10.839 0.024 1.00 14.22 ATOM 324 CB CYS A 24 -3.038 -10.454 2.098 1.00 44.55 ATOM 325 HB2 CYS A 24 -3.457 -11.438 2.248 1.00 14.41 ATOM 326 HB3 CYS A 24 -1.993 -10.467 2.373 1.00 34.41 ATOM 327 SG CYS A 24 -3.895 -9.309 3.226 1.00 43.42 ATOM 328 C CYS A 24 -4.630 -10.011 0.219 1.00 22.32 ATOM 329 O CYS A 24 -5.485 -10.630 0.853 1.00 2.33 TER 330 CYS A 24 ENDMDL MODEL 16 ATOM 1 N CYS A 1 -1.507 0.545 -1.776 1.00 33.30 ATOM 2 H CYS A 1 -2.333 1.053 -1.926 1.00 63.24 ATOM 3 CA CYS A 1 -0.449 1.134 -0.965 1.00 23.21 ATOM 4 HA CYS A 1 -0.913 1.661 -0.145 1.00 62.13 ATOM 5 CB CYS A 1 0.460 0.039 -0.402 1.00 43.41 ATOM 6 HB2 CYS A 1 1.367 0.492 -0.028 1.00 12.43 ATOM 7 HB3 CYS A 1 -0.049 -0.459 0.410 1.00 41.43 ATOM 8 SG CYS A 1 0.938 -1.229 -1.619 1.00 44.23 ATOM 9 C CYS A 1 0.375 2.124 -1.782 1.00 45.34 ATOM 10 O CYS A 1 0.429 2.061 -3.011 1.00 15.12 ATOM 11 N PRO A 2 1.035 3.062 -1.086 1.00 13.12 ATOM 12 CD PRO A 2 1.017 3.197 0.380 1.00 12.14 ATOM 13 CA PRO A 2 1.869 4.083 -1.726 1.00 11.40 ATOM 14 HA PRO A 2 1.324 4.620 -2.489 1.00 12.14 ATOM 15 CB PRO A 2 2.211 5.034 -0.576 1.00 21.21 ATOM 16 HB2 PRO A 2 3.212 5.419 -0.709 1.00 64.34 ATOM 17 HB3 PRO A 2 1.505 5.850 -0.557 1.00 2.43 ATOM 18 CG PRO A 2 2.108 4.196 0.652 1.00 73.15 ATOM 19 HG2 PRO A 2 3.044 3.689 0.830 1.00 11.44 ATOM 20 HG3 PRO A 2 1.847 4.815 1.497 1.00 32.12 ATOM 21 HD2 PRO A 2 1.241 2.254 0.857 1.00 1.53 ATOM 22 HD3 PRO A 2 0.065 3.577 0.720 1.00 34.13 ATOM 23 C PRO A 2 3.141 3.498 -2.330 1.00 10.03 ATOM 24 O PRO A 2 3.629 3.974 -3.354 1.00 43.55 ATOM 25 N ASP A 3 3.672 2.463 -1.689 1.00 4.04 ATOM 26 H ASP A 3 3.237 2.129 -0.877 1.00 34.43 ATOM 27 CA ASP A 3 4.887 1.811 -2.164 1.00 5.43 ATOM 28 HA ASP A 3 5.702 2.511 -2.057 1.00 45.23 ATOM 29 CB ASP A 3 5.187 0.569 -1.324 1.00 31.40 ATOM 30 HB2 ASP A 3 4.256 0.137 -0.987 1.00 33.04 ATOM 31 HB3 ASP A 3 5.713 -0.151 -1.933 1.00 72.54 ATOM 32 CG ASP A 3 6.037 0.882 -0.109 1.00 3.13 ATOM 33 OD1 ASP A 3 7.271 0.704 -0.186 1.00 3.23 ATOM 34 OD2 ASP A 3 5.469 1.306 0.919 1.00 2.20 ATOM 35 C ASP A 3 4.759 1.428 -3.635 1.00 31.24 ATOM 36 O ASP A 3 3.661 1.334 -4.183 1.00 53.54 ATOM 37 N PRO A 4 5.907 1.201 -4.290 1.00 30.12 ATOM 38 CD PRO A 4 7.252 1.294 -3.699 1.00 24.34 ATOM 39 CA PRO A 4 5.949 0.824 -5.706 1.00 1.40 ATOM 40 HA PRO A 4 5.400 1.524 -6.319 1.00 42.20 ATOM 41 CB PRO A 4 7.439 0.901 -6.049 1.00 51.32 ATOM 42 HB2 PRO A 4 7.686 0.129 -6.764 1.00 43.45 ATOM 43 HB3 PRO A 4 7.667 1.871 -6.465 1.00 13.33 ATOM 44 CG PRO A 4 8.138 0.687 -4.751 1.00 62.04 ATOM 45 HG2 PRO A 4 8.264 -0.370 -4.572 1.00 40.11 ATOM 46 HG3 PRO A 4 9.097 1.183 -4.765 1.00 42.53 ATOM 47 HD2 PRO A 4 7.311 0.725 -2.782 1.00 42.14 ATOM 48 HD3 PRO A 4 7.526 2.324 -3.524 1.00 35.04 ATOM 49 C PRO A 4 5.419 -0.585 -5.947 1.00 51.22 ATOM 50 O PRO A 4 4.896 -1.227 -5.036 1.00 51.41 ATOM 51 N VAL A 5 5.558 -1.061 -7.180 1.00 74.34 ATOM 52 H VAL A 5 5.983 -0.502 -7.864 1.00 33.22 ATOM 53 CA VAL A 5 5.094 -2.396 -7.541 1.00 52.30 ATOM 54 HA VAL A 5 4.024 -2.428 -7.396 1.00 13.03 ATOM 55 CB VAL A 5 5.391 -2.713 -9.019 1.00 11.13 ATOM 56 HB VAL A 5 6.462 -2.764 -9.147 1.00 2.43 ATOM 57 CG1 VAL A 5 4.801 -4.061 -9.405 1.00 3.14 ATOM 58 HG11 VAL A 5 4.804 -4.160 -10.480 1.00 54.33 ATOM 59 HG12 VAL A 5 5.394 -4.852 -8.968 1.00 15.42 ATOM 60 HG13 VAL A 5 3.787 -4.127 -9.040 1.00 74.32 ATOM 61 CG2 VAL A 5 4.854 -1.610 -9.918 1.00 42.22 ATOM 62 HG21 VAL A 5 5.670 -0.981 -10.241 1.00 2.41 ATOM 63 HG22 VAL A 5 4.376 -2.049 -10.782 1.00 33.45 ATOM 64 HG23 VAL A 5 4.136 -1.017 -9.372 1.00 52.11 ATOM 65 C VAL A 5 5.744 -3.459 -6.664 1.00 23.34 ATOM 66 O VAL A 5 6.916 -3.348 -6.301 1.00 35.35 ATOM 67 N TYR A 6 4.977 -4.490 -6.327 1.00 23.14 ATOM 68 H TYR A 6 4.052 -4.523 -6.647 1.00 13.43 ATOM 69 CA TYR A 6 5.478 -5.574 -5.490 1.00 1.04 ATOM 70 HA TYR A 6 6.513 -5.365 -5.260 1.00 13.20 ATOM 71 CB TYR A 6 4.685 -5.646 -4.184 1.00 21.14 ATOM 72 HB2 TYR A 6 3.661 -5.368 -4.377 1.00 35.23 ATOM 73 HB3 TYR A 6 4.714 -6.659 -3.809 1.00 11.35 ATOM 74 CG TYR A 6 5.217 -4.734 -3.101 1.00 71.22 ATOM 75 CD1 TYR A 6 6.466 -4.952 -2.534 1.00 23.54 ATOM 76 HD1 TYR A 6 7.060 -5.788 -2.876 1.00 13.00 ATOM 77 CE1 TYR A 6 6.956 -4.122 -1.544 1.00 21.42 ATOM 78 HE1 TYR A 6 7.930 -4.308 -1.115 1.00 32.03 ATOM 79 CZ TYR A 6 6.196 -3.057 -1.109 1.00 54.24 ATOM 80 CE2 TYR A 6 4.952 -2.819 -1.657 1.00 63.01 ATOM 81 HE2 TYR A 6 4.357 -1.985 -1.316 1.00 52.14 ATOM 82 CD2 TYR A 6 4.470 -3.655 -2.645 1.00 71.13 ATOM 83 HD2 TYR A 6 3.496 -3.472 -3.076 1.00 41.12 ATOM 84 OH TYR A 6 6.679 -2.227 -0.124 1.00 21.12 ATOM 85 HH TYR A 6 7.068 -1.446 -0.525 1.00 73.32 ATOM 86 C TYR A 6 5.396 -6.910 -6.222 1.00 5.02 ATOM 87 O TYR A 6 4.696 -7.040 -7.226 1.00 70.23 ATOM 88 N THR A 7 6.118 -7.903 -5.711 1.00 2.35 ATOM 89 H THR A 7 6.656 -7.737 -4.908 1.00 62.05 ATOM 90 CA THR A 7 6.129 -9.229 -6.314 1.00 62.11 ATOM 91 HA THR A 7 6.619 -9.155 -7.274 1.00 43.31 ATOM 92 CB THR A 7 6.912 -10.234 -5.448 1.00 50.00 ATOM 93 HB THR A 7 6.888 -11.200 -5.933 1.00 14.51 ATOM 94 OG1 THR A 7 6.305 -10.345 -4.156 1.00 54.40 ATOM 95 HG1 THR A 7 6.535 -9.577 -3.627 1.00 43.01 ATOM 96 CG2 THR A 7 8.363 -9.803 -5.297 1.00 11.34 ATOM 97 HG21 THR A 7 8.662 -9.235 -6.165 1.00 42.40 ATOM 98 HG22 THR A 7 8.990 -10.677 -5.204 1.00 4.40 ATOM 99 HG23 THR A 7 8.466 -9.190 -4.414 1.00 34.34 ATOM 100 C THR A 7 4.712 -9.751 -6.522 1.00 12.44 ATOM 101 O THR A 7 4.428 -10.433 -7.507 1.00 3.13 ATOM 102 N CYS A 8 3.824 -9.425 -5.588 1.00 50.12 ATOM 103 H CYS A 8 4.110 -8.878 -4.826 1.00 21.24 ATOM 104 CA CYS A 8 2.435 -9.860 -5.668 1.00 51.03 ATOM 105 HA CYS A 8 2.417 -10.934 -5.566 1.00 61.35 ATOM 106 CB CYS A 8 1.618 -9.239 -4.534 1.00 13.32 ATOM 107 HB2 CYS A 8 1.828 -8.180 -4.487 1.00 52.02 ATOM 108 HB3 CYS A 8 0.567 -9.383 -4.736 1.00 71.24 ATOM 109 SG CYS A 8 1.969 -9.944 -2.892 1.00 21.55 ATOM 110 C CYS A 8 1.824 -9.484 -7.015 1.00 51.21 ATOM 111 O CYS A 8 2.412 -8.724 -7.785 1.00 22.03 ATOM 112 N ARG A 9 0.640 -10.021 -7.292 1.00 42.22 ATOM 113 H ARG A 9 0.221 -10.619 -6.639 1.00 25.15 ATOM 114 CA ARG A 9 -0.050 -9.743 -8.546 1.00 13.33 ATOM 115 HA ARG A 9 0.693 -9.476 -9.282 1.00 60.21 ATOM 116 CB ARG A 9 -0.802 -10.986 -9.025 1.00 53.41 ATOM 117 HB2 ARG A 9 -1.223 -11.491 -8.168 1.00 53.51 ATOM 118 HB3 ARG A 9 -1.603 -10.677 -9.680 1.00 0.41 ATOM 119 CG ARG A 9 0.073 -11.975 -9.777 1.00 1.20 ATOM 120 HG2 ARG A 9 0.936 -12.211 -9.172 1.00 12.35 ATOM 121 HG3 ARG A 9 -0.495 -12.874 -9.964 1.00 2.02 ATOM 122 CD ARG A 9 0.546 -11.403 -11.104 1.00 62.34 ATOM 123 HD2 ARG A 9 -0.317 -11.108 -11.682 1.00 1.31 ATOM 124 HD3 ARG A 9 1.162 -10.538 -10.909 1.00 70.12 ATOM 125 NE ARG A 9 1.321 -12.374 -11.873 1.00 50.41 ATOM 126 HE ARG A 9 1.644 -13.171 -11.404 1.00 53.30 ATOM 127 CZ ARG A 9 1.606 -12.231 -13.163 1.00 10.54 ATOM 128 NH1 ARG A 9 1.183 -11.162 -13.824 1.00 34.20 ATOM 129 HH11 ARG A 9 0.648 -10.462 -13.351 1.00 41.02 ATOM 130 HH12 ARG A 9 1.400 -11.056 -14.795 1.00 33.33 ATOM 131 NH2 ARG A 9 2.316 -13.157 -13.793 1.00 64.12 ATOM 132 HH21 ARG A 9 2.637 -13.964 -13.298 1.00 4.31 ATOM 133 HH22 ARG A 9 2.530 -13.049 -14.763 1.00 42.44 ATOM 134 C ARG A 9 -1.022 -8.578 -8.384 1.00 15.30 ATOM 135 O ARG A 9 -1.445 -8.238 -7.278 1.00 65.24 ATOM 136 N PRO A 10 -1.387 -7.950 -9.512 1.00 4.42 ATOM 137 CD PRO A 10 -0.923 -8.301 -10.865 1.00 3.44 ATOM 138 CA PRO A 10 -2.313 -6.813 -9.521 1.00 62.44 ATOM 139 HA PRO A 10 -1.990 -6.033 -8.847 1.00 75.14 ATOM 140 CB PRO A 10 -2.238 -6.307 -10.964 1.00 75.42 ATOM 141 HB2 PRO A 10 -3.209 -5.945 -11.272 1.00 34.04 ATOM 142 HB3 PRO A 10 -1.513 -5.511 -11.033 1.00 65.34 ATOM 143 CG PRO A 10 -1.822 -7.495 -11.761 1.00 63.01 ATOM 144 HG2 PRO A 10 -2.689 -8.073 -12.040 1.00 35.34 ATOM 145 HG3 PRO A 10 -1.284 -7.175 -12.641 1.00 63.54 ATOM 146 HD2 PRO A 10 -1.049 -9.356 -11.054 1.00 22.33 ATOM 147 HD3 PRO A 10 0.108 -8.011 -11.005 1.00 43.21 ATOM 148 C PRO A 10 -3.739 -7.225 -9.174 1.00 73.32 ATOM 149 O PRO A 10 -4.037 -8.411 -9.033 1.00 45.31 ATOM 150 N GLY A 11 -4.619 -6.238 -9.038 1.00 53.21 ATOM 151 H GLY A 11 -4.325 -5.311 -9.162 1.00 54.02 ATOM 152 CA GLY A 11 -6.004 -6.519 -8.709 1.00 14.43 ATOM 153 HA2 GLY A 11 -6.625 -5.732 -9.111 1.00 33.12 ATOM 154 HA3 GLY A 11 -6.288 -7.456 -9.165 1.00 1.12 ATOM 155 C GLY A 11 -6.237 -6.612 -7.214 1.00 34.41 ATOM 156 O GLY A 11 -7.145 -5.976 -6.680 1.00 53.54 ATOM 157 N GLN A 12 -5.417 -7.410 -6.537 1.00 42.45 ATOM 158 H GLN A 12 -4.713 -7.891 -7.019 1.00 43.52 ATOM 159 CA GLN A 12 -5.540 -7.586 -5.095 1.00 53.23 ATOM 160 HA GLN A 12 -6.555 -7.889 -4.884 1.00 44.23 ATOM 161 CB GLN A 12 -4.584 -8.677 -4.610 1.00 15.01 ATOM 162 HB2 GLN A 12 -4.515 -9.442 -5.369 1.00 34.14 ATOM 163 HB3 GLN A 12 -3.608 -8.242 -4.459 1.00 4.23 ATOM 164 CG GLN A 12 -5.020 -9.333 -3.309 1.00 42.34 ATOM 165 HG2 GLN A 12 -4.141 -9.667 -2.778 1.00 33.03 ATOM 166 HG3 GLN A 12 -5.545 -8.602 -2.711 1.00 62.45 ATOM 167 CD GLN A 12 -5.932 -10.523 -3.533 1.00 24.14 ATOM 168 OE1 GLN A 12 -5.469 -11.655 -3.680 1.00 14.24 ATOM 169 NE2 GLN A 12 -7.236 -10.274 -3.559 1.00 44.41 ATOM 170 HE21 GLN A 12 -7.532 -9.347 -3.436 1.00 4.20 ATOM 171 HE22 GLN A 12 -7.848 -11.024 -3.703 1.00 23.15 ATOM 172 C GLN A 12 -5.255 -6.280 -4.361 1.00 12.01 ATOM 173 O GLN A 12 -4.475 -5.449 -4.828 1.00 71.42 ATOM 174 N THR A 13 -5.893 -6.104 -3.208 1.00 2.23 ATOM 175 H THR A 13 -6.502 -6.802 -2.888 1.00 4.11 ATOM 176 CA THR A 13 -5.709 -4.898 -2.409 1.00 71.52 ATOM 177 HA THR A 13 -5.605 -4.063 -3.086 1.00 14.31 ATOM 178 CB THR A 13 -6.924 -4.637 -1.500 1.00 14.53 ATOM 179 HB THR A 13 -6.826 -3.651 -1.068 1.00 51.53 ATOM 180 OG1 THR A 13 -6.966 -5.605 -0.446 1.00 64.30 ATOM 181 HG1 THR A 13 -6.339 -5.360 0.239 1.00 12.13 ATOM 182 CG2 THR A 13 -8.219 -4.692 -2.297 1.00 2.50 ATOM 183 HG21 THR A 13 -7.991 -4.704 -3.353 1.00 12.14 ATOM 184 HG22 THR A 13 -8.820 -3.824 -2.068 1.00 44.00 ATOM 185 HG23 THR A 13 -8.764 -5.586 -2.036 1.00 62.12 ATOM 186 C THR A 13 -4.455 -4.996 -1.547 1.00 54.45 ATOM 187 O THR A 13 -4.131 -6.061 -1.023 1.00 60.51 ATOM 188 N CYS A 14 -3.754 -3.876 -1.404 1.00 64.40 ATOM 189 H CYS A 14 -4.063 -3.058 -1.847 1.00 1.42 ATOM 190 CA CYS A 14 -2.535 -3.835 -0.605 1.00 43.42 ATOM 191 HA CYS A 14 -2.013 -4.769 -0.746 1.00 52.02 ATOM 192 CB CYS A 14 -1.635 -2.687 -1.069 1.00 71.32 ATOM 193 HB2 CYS A 14 -1.787 -2.526 -2.127 1.00 30.14 ATOM 194 HB3 CYS A 14 -1.903 -1.790 -0.531 1.00 41.15 ATOM 195 SG CYS A 14 0.143 -2.983 -0.805 1.00 71.44 ATOM 196 C CYS A 14 -2.861 -3.672 0.877 1.00 62.53 ATOM 197 O CYS A 14 -3.672 -2.827 1.256 1.00 31.55 ATOM 198 N CYS A 15 -2.223 -4.488 1.710 1.00 41.23 ATOM 199 H CYS A 15 -1.587 -5.141 1.347 1.00 74.00 ATOM 200 CA CYS A 15 -2.444 -4.436 3.150 1.00 61.32 ATOM 201 HA CYS A 15 -3.236 -3.728 3.339 1.00 33.40 ATOM 202 CB CYS A 15 -2.869 -5.811 3.671 1.00 1.51 ATOM 203 HB2 CYS A 15 -2.914 -5.780 4.750 1.00 1.51 ATOM 204 HB3 CYS A 15 -3.848 -6.048 3.282 1.00 50.41 ATOM 205 SG CYS A 15 -1.743 -7.164 3.204 1.00 43.02 ATOM 206 C CYS A 15 -1.185 -3.971 3.877 1.00 74.30 ATOM 207 O CYS A 15 -0.069 -4.315 3.489 1.00 61.42 ATOM 208 N ARG A 16 -1.375 -3.188 4.934 1.00 43.24 ATOM 209 H ARG A 16 -2.289 -2.948 5.194 1.00 63.21 ATOM 210 CA ARG A 16 -0.256 -2.675 5.715 1.00 43.34 ATOM 211 HA ARG A 16 0.654 -2.901 5.179 1.00 2.20 ATOM 212 CB ARG A 16 -0.373 -1.158 5.878 1.00 21.21 ATOM 213 HB2 ARG A 16 -1.289 -0.934 6.405 1.00 61.21 ATOM 214 HB3 ARG A 16 0.464 -0.806 6.462 1.00 50.43 ATOM 215 CG ARG A 16 -0.386 -0.403 4.559 1.00 11.32 ATOM 216 HG2 ARG A 16 0.622 -0.347 4.177 1.00 64.24 ATOM 217 HG3 ARG A 16 -1.011 -0.934 3.857 1.00 20.11 ATOM 218 CD ARG A 16 -0.924 1.009 4.731 1.00 13.14 ATOM 219 HD2 ARG A 16 -0.726 1.335 5.742 1.00 75.14 ATOM 220 HD3 ARG A 16 -0.415 1.661 4.037 1.00 35.20 ATOM 221 NE ARG A 16 -2.362 1.081 4.483 1.00 22.25 ATOM 222 HE ARG A 16 -2.948 1.237 5.253 1.00 62.42 ATOM 223 CZ ARG A 16 -2.908 0.947 3.280 1.00 45.12 ATOM 224 NH1 ARG A 16 -2.140 0.735 2.220 1.00 44.41 ATOM 225 HH11 ARG A 16 -1.147 0.675 2.326 1.00 13.55 ATOM 226 HH12 ARG A 16 -2.553 0.634 1.315 1.00 72.22 ATOM 227 NH2 ARG A 16 -4.224 1.025 3.135 1.00 72.44 ATOM 228 HH21 ARG A 16 -4.806 1.184 3.931 1.00 33.14 ATOM 229 HH22 ARG A 16 -4.634 0.924 2.229 1.00 41.04 ATOM 230 C ARG A 16 -0.198 -3.342 7.086 1.00 54.13 ATOM 231 O ARG A 16 0.127 -2.703 8.085 1.00 4.02 ATOM 232 N GLY A 17 -0.518 -4.632 7.124 1.00 32.04 ATOM 233 H GLY A 17 -0.770 -5.090 6.295 1.00 33.34 ATOM 234 CA GLY A 17 -0.498 -5.364 8.377 1.00 24.12 ATOM 235 HA2 GLY A 17 -1.046 -4.803 9.119 1.00 51.33 ATOM 236 HA3 GLY A 17 -0.982 -6.318 8.231 1.00 34.33 ATOM 237 C GLY A 17 0.910 -5.604 8.885 1.00 22.14 ATOM 238 O GLY A 17 1.398 -4.876 9.751 1.00 24.20 ATOM 239 N LEU A 18 1.565 -6.628 8.349 1.00 53.14 ATOM 240 H LEU A 18 1.124 -7.171 7.663 1.00 33.43 ATOM 241 CA LEU A 18 2.925 -6.963 8.754 1.00 22.51 ATOM 242 HA LEU A 18 2.891 -7.305 9.778 1.00 71.42 ATOM 243 CB LEU A 18 3.479 -8.084 7.873 1.00 45.05 ATOM 244 HB2 LEU A 18 3.547 -7.708 6.863 1.00 0.24 ATOM 245 HB3 LEU A 18 4.470 -8.327 8.231 1.00 14.14 ATOM 246 CG LEU A 18 2.663 -9.376 7.837 1.00 73.13 ATOM 247 HG LEU A 18 1.610 -9.129 7.840 1.00 71.33 ATOM 248 CD1 LEU A 18 2.957 -10.159 6.566 1.00 10.43 ATOM 249 HD11 LEU A 18 2.414 -11.091 6.584 1.00 22.54 ATOM 250 HD12 LEU A 18 4.016 -10.359 6.505 1.00 63.44 ATOM 251 HD13 LEU A 18 2.650 -9.579 5.708 1.00 63.23 ATOM 252 CD2 LEU A 18 2.952 -10.224 9.067 1.00 61.23 ATOM 253 HD21 LEU A 18 2.692 -9.669 9.956 1.00 53.34 ATOM 254 HD22 LEU A 18 4.003 -10.473 9.093 1.00 22.11 ATOM 255 HD23 LEU A 18 2.368 -11.131 9.024 1.00 34.03 ATOM 256 C LEU A 18 3.834 -5.741 8.674 1.00 24.34 ATOM 257 O LEU A 18 3.490 -4.738 8.049 1.00 61.14 ATOM 258 N HIS A 19 4.998 -5.833 9.311 1.00 71.03 ATOM 259 H HIS A 19 5.215 -6.658 9.792 1.00 64.31 ATOM 260 CA HIS A 19 5.959 -4.735 9.309 1.00 35.54 ATOM 261 HA HIS A 19 5.527 -3.917 9.865 1.00 3.30 ATOM 262 CB HIS A 19 7.259 -5.167 9.988 1.00 32.12 ATOM 263 HB2 HIS A 19 7.744 -5.916 9.379 1.00 14.23 ATOM 264 HB3 HIS A 19 7.910 -4.310 10.083 1.00 51.12 ATOM 265 CG HIS A 19 7.057 -5.746 11.355 1.00 65.23 ATOM 266 ND1 HIS A 19 5.980 -5.430 12.155 1.00 71.02 ATOM 267 CD2 HIS A 19 7.803 -6.628 12.061 1.00 11.12 ATOM 268 HD1 HIS A 19 5.256 -4.812 11.922 1.00 23.02 ATOM 269 CE1 HIS A 19 6.072 -6.091 13.295 1.00 0.20 ATOM 270 NE2 HIS A 19 7.169 -6.825 13.263 1.00 23.44 ATOM 271 HD2 HIS A 19 8.726 -7.091 11.740 1.00 54.41 ATOM 272 HE1 HIS A 19 5.370 -6.040 14.114 1.00 60.22 ATOM 273 C HIS A 19 6.245 -4.266 7.886 1.00 23.13 ATOM 274 O HIS A 19 6.441 -3.076 7.642 1.00 22.40 ATOM 275 N GLY A 20 6.269 -5.210 6.950 1.00 31.11 ATOM 276 H GLY A 20 6.106 -6.143 7.203 1.00 15.12 ATOM 277 CA GLY A 20 6.533 -4.873 5.564 1.00 64.35 ATOM 278 HA2 GLY A 20 6.969 -3.886 5.521 1.00 73.10 ATOM 279 HA3 GLY A 20 7.239 -5.585 5.161 1.00 44.33 ATOM 280 C GLY A 20 5.279 -4.894 4.712 1.00 22.15 ATOM 281 O GLY A 20 4.439 -5.783 4.854 1.00 64.33 ATOM 282 N TYR A 21 5.150 -3.912 3.828 1.00 45.33 ATOM 283 H TYR A 21 5.853 -3.232 3.762 1.00 63.12 ATOM 284 CA TYR A 21 3.987 -3.818 2.953 1.00 24.34 ATOM 285 HA TYR A 21 3.125 -3.609 3.569 1.00 22.05 ATOM 286 CB TYR A 21 4.168 -2.678 1.950 1.00 60.23 ATOM 287 HB2 TYR A 21 5.165 -2.723 1.540 1.00 4.44 ATOM 288 HB3 TYR A 21 3.451 -2.794 1.151 1.00 74.35 ATOM 289 CG TYR A 21 3.975 -1.305 2.552 1.00 53.10 ATOM 290 CD1 TYR A 21 2.817 -0.576 2.310 1.00 11.42 ATOM 291 HD1 TYR A 21 2.049 -1.003 1.682 1.00 71.03 ATOM 292 CE1 TYR A 21 2.636 0.680 2.858 1.00 70.23 ATOM 293 HE1 TYR A 21 1.729 1.231 2.658 1.00 0.55 ATOM 294 CZ TYR A 21 3.619 1.222 3.660 1.00 75.04 ATOM 295 CE2 TYR A 21 4.777 0.518 3.915 1.00 71.13 ATOM 296 HE2 TYR A 21 5.546 0.943 4.542 1.00 23.12 ATOM 297 CD2 TYR A 21 4.950 -0.736 3.362 1.00 72.12 ATOM 298 HD2 TYR A 21 5.856 -1.290 3.559 1.00 22.22 ATOM 299 OH TYR A 21 3.443 2.472 4.207 1.00 1.14 ATOM 300 HH TYR A 21 2.588 2.820 3.943 1.00 44.24 ATOM 301 C TYR A 21 3.756 -5.132 2.212 1.00 1.51 ATOM 302 O TYR A 21 4.671 -5.682 1.600 1.00 14.33 ATOM 303 N GLY A 22 2.524 -5.628 2.272 1.00 62.41 ATOM 304 H GLY A 22 1.835 -5.146 2.775 1.00 72.12 ATOM 305 CA GLY A 22 2.193 -6.873 1.602 1.00 12.44 ATOM 306 HA2 GLY A 22 2.950 -7.083 0.862 1.00 22.11 ATOM 307 HA3 GLY A 22 2.185 -7.669 2.332 1.00 61.44 ATOM 308 C GLY A 22 0.840 -6.821 0.920 1.00 22.52 ATOM 309 O GLY A 22 0.111 -5.837 1.043 1.00 10.15 ATOM 310 N CYS A 23 0.504 -7.884 0.197 1.00 53.04 ATOM 311 H CYS A 23 1.127 -8.639 0.136 1.00 4.31 ATOM 312 CA CYS A 23 -0.769 -7.956 -0.510 1.00 72.53 ATOM 313 HA CYS A 23 -1.192 -6.964 -0.535 1.00 14.13 ATOM 314 CB CYS A 23 -0.553 -8.441 -1.945 1.00 43.13 ATOM 315 HB2 CYS A 23 -1.496 -8.417 -2.471 1.00 51.13 ATOM 316 HB3 CYS A 23 0.145 -7.781 -2.439 1.00 2.35 ATOM 317 SG CYS A 23 0.105 -10.135 -2.067 1.00 33.42 ATOM 318 C CYS A 23 -1.740 -8.887 0.211 1.00 1.13 ATOM 319 O CYS A 23 -1.361 -9.968 0.664 1.00 51.24 ATOM 320 N CYS A 24 -2.994 -8.460 0.315 1.00 42.50 ATOM 321 H CYS A 24 -3.236 -7.588 -0.066 1.00 25.51 ATOM 322 CA CYS A 24 -4.020 -9.253 0.981 1.00 0.50 ATOM 323 HA CYS A 24 -3.647 -10.260 1.082 1.00 20.35 ATOM 324 CB CYS A 24 -4.309 -8.686 2.373 1.00 63.14 ATOM 325 HB2 CYS A 24 -4.565 -7.641 2.281 1.00 1.51 ATOM 326 HB3 CYS A 24 -5.143 -9.219 2.804 1.00 21.20 ATOM 327 SG CYS A 24 -2.909 -8.812 3.532 1.00 71.51 ATOM 328 C CYS A 24 -5.304 -9.284 0.156 1.00 25.34 ATOM 329 O CYS A 24 -6.172 -10.129 0.374 1.00 22.34 TER 330 CYS A 24 ENDMDL MODEL 17 ATOM 1 N CYS A 1 0.916 3.229 0.397 1.00 13.12 ATOM 2 H CYS A 1 1.265 4.142 0.316 1.00 11.22 ATOM 3 CA CYS A 1 1.205 2.262 -0.655 1.00 40.40 ATOM 4 HA CYS A 1 2.143 2.539 -1.112 1.00 11.54 ATOM 5 CB CYS A 1 1.335 0.857 -0.064 1.00 11.32 ATOM 6 HB2 CYS A 1 1.361 0.137 -0.869 1.00 42.40 ATOM 7 HB3 CYS A 1 2.255 0.795 0.498 1.00 62.02 ATOM 8 SG CYS A 1 -0.029 0.390 1.050 1.00 4.43 ATOM 9 C CYS A 1 0.115 2.278 -1.723 1.00 10.12 ATOM 10 O CYS A 1 -0.741 1.395 -1.785 1.00 64.11 ATOM 11 N PRO A 2 0.145 3.306 -2.584 1.00 64.11 ATOM 12 CD PRO A 2 1.137 4.395 -2.569 1.00 35.20 ATOM 13 CA PRO A 2 -0.832 3.462 -3.666 1.00 21.54 ATOM 14 HA PRO A 2 -1.845 3.427 -3.293 1.00 12.13 ATOM 15 CB PRO A 2 -0.535 4.860 -4.214 1.00 23.53 ATOM 16 HB2 PRO A 2 -0.694 4.871 -5.283 1.00 13.12 ATOM 17 HB3 PRO A 2 -1.183 5.581 -3.740 1.00 3.34 ATOM 18 CG PRO A 2 0.895 5.104 -3.873 1.00 14.24 ATOM 19 HG2 PRO A 2 1.531 4.698 -4.644 1.00 40.41 ATOM 20 HG3 PRO A 2 1.068 6.164 -3.760 1.00 4.12 ATOM 21 HD2 PRO A 2 2.142 4.001 -2.534 1.00 55.14 ATOM 22 HD3 PRO A 2 0.962 5.062 -1.738 1.00 40.40 ATOM 23 C PRO A 2 -0.659 2.413 -4.759 1.00 23.21 ATOM 24 O PRO A 2 -1.631 1.984 -5.380 1.00 70.24 ATOM 25 N ASP A 3 0.584 2.004 -4.988 1.00 62.22 ATOM 26 H ASP A 3 1.317 2.383 -4.460 1.00 5.34 ATOM 27 CA ASP A 3 0.884 1.003 -6.006 1.00 5.51 ATOM 28 HA ASP A 3 0.273 0.136 -5.809 1.00 20.01 ATOM 29 CB ASP A 3 0.548 1.543 -7.397 1.00 12.11 ATOM 30 HB2 ASP A 3 -0.387 2.082 -7.350 1.00 54.23 ATOM 31 HB3 ASP A 3 1.331 2.216 -7.714 1.00 70.21 ATOM 32 CG ASP A 3 0.414 0.441 -8.429 1.00 20.42 ATOM 33 OD1 ASP A 3 0.102 0.755 -9.597 1.00 4.22 ATOM 34 OD2 ASP A 3 0.622 -0.737 -8.069 1.00 12.21 ATOM 35 C ASP A 3 2.352 0.593 -5.948 1.00 25.33 ATOM 36 O ASP A 3 3.130 0.846 -6.868 1.00 4.12 ATOM 37 N PRO A 4 2.742 -0.056 -4.840 1.00 43.03 ATOM 38 CD PRO A 4 1.869 -0.392 -3.703 1.00 53.25 ATOM 39 CA PRO A 4 4.119 -0.515 -4.635 1.00 63.01 ATOM 40 HA PRO A 4 4.829 0.289 -4.764 1.00 11.24 ATOM 41 CB PRO A 4 4.126 -0.976 -3.175 1.00 52.15 ATOM 42 HB2 PRO A 4 4.779 -1.830 -3.068 1.00 61.51 ATOM 43 HB3 PRO A 4 4.468 -0.172 -2.542 1.00 5.12 ATOM 44 CG PRO A 4 2.709 -1.332 -2.884 1.00 72.35 ATOM 45 HG2 PRO A 4 2.520 -2.354 -3.176 1.00 31.33 ATOM 46 HG3 PRO A 4 2.505 -1.197 -1.833 1.00 2.34 ATOM 47 HD2 PRO A 4 0.969 -0.886 -4.041 1.00 4.52 ATOM 48 HD3 PRO A 4 1.625 0.491 -3.132 1.00 13.43 ATOM 49 C PRO A 4 4.489 -1.670 -5.560 1.00 3.40 ATOM 50 O PRO A 4 3.620 -2.296 -6.167 1.00 10.54 ATOM 51 N VAL A 5 5.785 -1.947 -5.663 1.00 62.31 ATOM 52 H VAL A 5 6.430 -1.413 -5.155 1.00 4.12 ATOM 53 CA VAL A 5 6.270 -3.028 -6.513 1.00 62.10 ATOM 54 HA VAL A 5 5.484 -3.284 -7.209 1.00 23.12 ATOM 55 CB VAL A 5 7.508 -2.595 -7.320 1.00 44.12 ATOM 56 HB VAL A 5 7.946 -3.474 -7.769 1.00 24.42 ATOM 57 CG1 VAL A 5 7.112 -1.640 -8.435 1.00 54.44 ATOM 58 HG11 VAL A 5 7.781 -1.768 -9.274 1.00 12.54 ATOM 59 HG12 VAL A 5 6.099 -1.849 -8.746 1.00 73.53 ATOM 60 HG13 VAL A 5 7.175 -0.622 -8.077 1.00 62.52 ATOM 61 CG2 VAL A 5 8.544 -1.959 -6.406 1.00 3.04 ATOM 62 HG21 VAL A 5 8.246 -2.094 -5.377 1.00 22.14 ATOM 63 HG22 VAL A 5 9.504 -2.428 -6.567 1.00 21.43 ATOM 64 HG23 VAL A 5 8.619 -0.904 -6.624 1.00 30.20 ATOM 65 C VAL A 5 6.621 -4.261 -5.688 1.00 31.03 ATOM 66 O VAL A 5 7.625 -4.279 -4.976 1.00 24.30 ATOM 67 N TYR A 6 5.787 -5.290 -5.788 1.00 60.02 ATOM 68 H TYR A 6 5.003 -5.215 -6.372 1.00 24.52 ATOM 69 CA TYR A 6 6.008 -6.528 -5.049 1.00 54.44 ATOM 70 HA TYR A 6 7.006 -6.495 -4.638 1.00 14.45 ATOM 71 CB TYR A 6 5.002 -6.648 -3.903 1.00 71.13 ATOM 72 HB2 TYR A 6 4.072 -6.188 -4.200 1.00 32.43 ATOM 73 HB3 TYR A 6 4.830 -7.694 -3.693 1.00 2.54 ATOM 74 CG TYR A 6 5.460 -5.985 -2.624 1.00 33.12 ATOM 75 CD1 TYR A 6 6.034 -6.729 -1.600 1.00 43.22 ATOM 76 HD1 TYR A 6 6.152 -7.795 -1.728 1.00 72.23 ATOM 77 CE1 TYR A 6 6.453 -6.128 -0.429 1.00 45.41 ATOM 78 HE1 TYR A 6 6.898 -6.722 0.355 1.00 21.33 ATOM 79 CZ TYR A 6 6.302 -4.766 -0.269 1.00 72.04 ATOM 80 CE2 TYR A 6 5.734 -4.006 -1.271 1.00 4.02 ATOM 81 HE2 TYR A 6 5.615 -2.940 -1.145 1.00 43.12 ATOM 82 CD2 TYR A 6 5.317 -4.616 -2.438 1.00 12.22 ATOM 83 HD2 TYR A 6 4.871 -4.023 -3.224 1.00 64.41 ATOM 84 OH TYR A 6 6.718 -4.163 0.895 1.00 12.43 ATOM 85 HH TYR A 6 7.377 -4.714 1.324 1.00 72.05 ATOM 86 C TYR A 6 5.894 -7.739 -5.970 1.00 24.12 ATOM 87 O TYR A 6 5.370 -7.645 -7.080 1.00 14.51 ATOM 88 N THR A 7 6.391 -8.880 -5.500 1.00 15.51 ATOM 89 H THR A 7 6.796 -8.891 -4.608 1.00 23.30 ATOM 90 CA THR A 7 6.347 -10.111 -6.279 1.00 14.53 ATOM 91 HA THR A 7 7.004 -9.992 -7.128 1.00 54.51 ATOM 92 CB THR A 7 6.837 -11.315 -5.453 1.00 74.34 ATOM 93 HB THR A 7 6.873 -12.182 -6.097 1.00 62.43 ATOM 94 OG1 THR A 7 5.930 -11.572 -4.375 1.00 53.04 ATOM 95 HG1 THR A 7 5.690 -10.743 -3.955 1.00 13.24 ATOM 96 CG2 THR A 7 8.231 -11.061 -4.900 1.00 72.34 ATOM 97 HG21 THR A 7 8.154 -10.581 -3.936 1.00 33.41 ATOM 98 HG22 THR A 7 8.776 -10.422 -5.578 1.00 51.25 ATOM 99 HG23 THR A 7 8.752 -12.001 -4.794 1.00 11.32 ATOM 100 C THR A 7 4.935 -10.393 -6.781 1.00 24.30 ATOM 101 O THR A 7 4.750 -10.925 -7.876 1.00 50.01 ATOM 102 N CYS A 8 3.942 -10.034 -5.974 1.00 63.24 ATOM 103 H CYS A 8 4.153 -9.614 -5.113 1.00 62.34 ATOM 104 CA CYS A 8 2.547 -10.249 -6.337 1.00 14.13 ATOM 105 HA CYS A 8 2.405 -11.306 -6.503 1.00 5.04 ATOM 106 CB CYS A 8 1.628 -9.796 -5.200 1.00 75.24 ATOM 107 HB2 CYS A 8 1.674 -8.720 -5.117 1.00 63.00 ATOM 108 HB3 CYS A 8 0.614 -10.090 -5.429 1.00 32.54 ATOM 109 SG CYS A 8 2.056 -10.495 -3.574 1.00 23.51 ATOM 110 C CYS A 8 2.196 -9.499 -7.619 1.00 31.13 ATOM 111 O CYS A 8 3.072 -8.959 -8.293 1.00 44.35 ATOM 112 N ARG A 9 0.909 -9.471 -7.948 1.00 15.13 ATOM 113 H ARG A 9 0.257 -9.920 -7.370 1.00 20.24 ATOM 114 CA ARG A 9 0.442 -8.789 -9.149 1.00 13.44 ATOM 115 HA ARG A 9 1.309 -8.487 -9.717 1.00 55.20 ATOM 116 CB ARG A 9 -0.407 -9.734 -10.000 1.00 55.14 ATOM 117 HB2 ARG A 9 -0.924 -10.423 -9.348 1.00 3.53 ATOM 118 HB3 ARG A 9 -1.136 -9.152 -10.545 1.00 3.02 ATOM 119 CG ARG A 9 0.401 -10.543 -11.002 1.00 34.13 ATOM 120 HG2 ARG A 9 0.622 -9.922 -11.857 1.00 71.33 ATOM 121 HG3 ARG A 9 1.322 -10.859 -10.535 1.00 51.42 ATOM 122 CD ARG A 9 -0.363 -11.772 -11.471 1.00 11.42 ATOM 123 HD2 ARG A 9 -0.974 -12.132 -10.657 1.00 22.15 ATOM 124 HD3 ARG A 9 -0.997 -11.490 -12.299 1.00 23.44 ATOM 125 NE ARG A 9 0.533 -12.842 -11.901 1.00 12.22 ATOM 126 HE ARG A 9 0.658 -12.970 -12.864 1.00 13.40 ATOM 127 CZ ARG A 9 1.180 -13.641 -11.060 1.00 34.11 ATOM 128 NH1 ARG A 9 1.030 -13.492 -9.751 1.00 22.11 ATOM 129 HH11 ARG A 9 0.429 -12.777 -9.395 1.00 51.25 ATOM 130 HH12 ARG A 9 1.518 -14.096 -9.120 1.00 35.12 ATOM 131 NH2 ARG A 9 1.978 -14.592 -11.528 1.00 35.41 ATOM 132 HH21 ARG A 9 2.092 -14.708 -12.514 1.00 44.01 ATOM 133 HH22 ARG A 9 2.464 -15.193 -10.894 1.00 71.34 ATOM 134 C ARG A 9 -0.367 -7.546 -8.788 1.00 75.22 ATOM 135 O ARG A 9 -0.856 -7.397 -7.668 1.00 11.20 ATOM 136 N PRO A 10 -0.513 -6.632 -9.759 1.00 61.20 ATOM 137 CD PRO A 10 0.042 -6.744 -11.118 1.00 64.52 ATOM 138 CA PRO A 10 -1.262 -5.387 -9.568 1.00 0.30 ATOM 139 HA PRO A 10 -0.908 -4.839 -8.707 1.00 34.25 ATOM 140 CB PRO A 10 -0.959 -4.592 -10.840 1.00 43.44 ATOM 141 HB2 PRO A 10 -1.829 -4.016 -11.124 1.00 61.54 ATOM 142 HB3 PRO A 10 -0.124 -3.930 -10.665 1.00 52.42 ATOM 143 CG PRO A 10 -0.629 -5.624 -11.863 1.00 15.03 ATOM 144 HG2 PRO A 10 -1.534 -5.976 -12.334 1.00 35.34 ATOM 145 HG3 PRO A 10 0.042 -5.209 -12.600 1.00 12.11 ATOM 146 HD2 PRO A 10 -0.210 -7.697 -11.561 1.00 15.43 ATOM 147 HD3 PRO A 10 1.113 -6.603 -11.109 1.00 42.14 ATOM 148 C PRO A 10 -2.762 -5.627 -9.435 1.00 1.02 ATOM 149 O PRO A 10 -3.227 -6.764 -9.504 1.00 41.22 ATOM 150 N GLY A 11 -3.515 -4.548 -9.243 1.00 40.02 ATOM 151 H GLY A 11 -3.089 -3.666 -9.196 1.00 72.32 ATOM 152 CA GLY A 11 -4.955 -4.664 -9.104 1.00 2.53 ATOM 153 HA2 GLY A 11 -5.414 -3.751 -9.454 1.00 21.02 ATOM 154 HA3 GLY A 11 -5.299 -5.485 -9.715 1.00 33.25 ATOM 155 C GLY A 11 -5.381 -4.909 -7.670 1.00 4.43 ATOM 156 O GLY A 11 -6.313 -4.275 -7.176 1.00 41.22 ATOM 157 N GLN A 12 -4.697 -5.832 -7.001 1.00 12.53 ATOM 158 H GLN A 12 -3.965 -6.303 -7.449 1.00 2.51 ATOM 159 CA GLN A 12 -5.012 -6.160 -5.615 1.00 53.04 ATOM 160 HA GLN A 12 -6.058 -6.424 -5.567 1.00 62.01 ATOM 161 CB GLN A 12 -4.176 -7.353 -5.149 1.00 73.12 ATOM 162 HB2 GLN A 12 -4.164 -8.097 -5.932 1.00 14.02 ATOM 163 HB3 GLN A 12 -3.166 -7.019 -4.965 1.00 63.43 ATOM 164 CG GLN A 12 -4.701 -8.005 -3.880 1.00 3.42 ATOM 165 HG2 GLN A 12 -4.349 -7.440 -3.029 1.00 24.52 ATOM 166 HG3 GLN A 12 -5.780 -7.986 -3.901 1.00 13.12 ATOM 167 CD GLN A 12 -4.243 -9.442 -3.729 1.00 50.05 ATOM 168 OE1 GLN A 12 -3.698 -9.827 -2.695 1.00 3.02 ATOM 169 NE2 GLN A 12 -4.463 -10.245 -4.764 1.00 12.10 ATOM 170 HE21 GLN A 12 -4.902 -9.869 -5.556 1.00 43.42 ATOM 171 HE22 GLN A 12 -4.177 -11.179 -4.694 1.00 41.44 ATOM 172 C GLN A 12 -4.765 -4.963 -4.703 1.00 35.44 ATOM 173 O GLN A 12 -3.925 -4.111 -4.991 1.00 65.20 ATOM 174 N THR A 13 -5.504 -4.905 -3.599 1.00 15.21 ATOM 175 H THR A 13 -6.158 -5.614 -3.424 1.00 42.14 ATOM 176 CA THR A 13 -5.367 -3.812 -2.644 1.00 72.14 ATOM 177 HA THR A 13 -5.202 -2.901 -3.201 1.00 72.35 ATOM 178 CB THR A 13 -6.645 -3.639 -1.801 1.00 42.34 ATOM 179 HB THR A 13 -7.456 -3.357 -2.458 1.00 45.20 ATOM 180 OG1 THR A 13 -6.453 -2.607 -0.827 1.00 64.21 ATOM 181 HG1 THR A 13 -5.923 -1.902 -1.208 1.00 13.14 ATOM 182 CG2 THR A 13 -7.014 -4.939 -1.104 1.00 63.52 ATOM 183 HG21 THR A 13 -7.317 -5.669 -1.840 1.00 72.14 ATOM 184 HG22 THR A 13 -7.827 -4.761 -0.417 1.00 33.20 ATOM 185 HG23 THR A 13 -6.158 -5.311 -0.561 1.00 32.31 ATOM 186 C THR A 13 -4.184 -4.042 -1.711 1.00 61.44 ATOM 187 O THR A 13 -3.886 -5.178 -1.338 1.00 41.55 ATOM 188 N CYS A 14 -3.512 -2.959 -1.337 1.00 13.23 ATOM 189 H CYS A 14 -3.798 -2.081 -1.667 1.00 41.43 ATOM 190 CA CYS A 14 -2.361 -3.042 -0.446 1.00 62.14 ATOM 191 HA CYS A 14 -1.788 -3.913 -0.725 1.00 70.41 ATOM 192 CB CYS A 14 -1.482 -1.799 -0.598 1.00 23.01 ATOM 193 HB2 CYS A 14 -1.026 -1.807 -1.577 1.00 60.14 ATOM 194 HB3 CYS A 14 -2.098 -0.918 -0.501 1.00 11.43 ATOM 195 SG CYS A 14 -0.144 -1.680 0.633 1.00 40.11 ATOM 196 C CYS A 14 -2.806 -3.190 1.006 1.00 65.12 ATOM 197 O CYS A 14 -3.773 -2.562 1.438 1.00 44.03 ATOM 198 N CYS A 15 -2.093 -4.025 1.755 1.00 42.22 ATOM 199 H CYS A 15 -1.332 -4.497 1.354 1.00 74.23 ATOM 200 CA CYS A 15 -2.412 -4.257 3.158 1.00 15.32 ATOM 201 HA CYS A 15 -3.200 -3.574 3.436 1.00 14.54 ATOM 202 CB CYS A 15 -2.903 -5.692 3.361 1.00 40.42 ATOM 203 HB2 CYS A 15 -2.996 -5.886 4.419 1.00 25.15 ATOM 204 HB3 CYS A 15 -3.870 -5.803 2.894 1.00 54.41 ATOM 205 SG CYS A 15 -1.799 -6.961 2.660 1.00 14.54 ATOM 206 C CYS A 15 -1.198 -3.993 4.044 1.00 41.25 ATOM 207 O CYS A 15 -0.081 -4.396 3.719 1.00 42.54 ATOM 208 N ARG A 16 -1.425 -3.314 5.163 1.00 33.24 ATOM 209 H ARG A 16 -2.338 -3.020 5.368 1.00 45.03 ATOM 210 CA ARG A 16 -0.350 -2.996 6.095 1.00 12.33 ATOM 211 HA ARG A 16 0.588 -3.211 5.606 1.00 52.42 ATOM 212 CB ARG A 16 -0.390 -1.512 6.465 1.00 50.20 ATOM 213 HB2 ARG A 16 -1.416 -1.224 6.640 1.00 11.43 ATOM 214 HB3 ARG A 16 0.177 -1.364 7.372 1.00 51.03 ATOM 215 CG ARG A 16 0.183 -0.601 5.391 1.00 33.13 ATOM 216 HG2 ARG A 16 1.258 -0.579 5.487 1.00 63.10 ATOM 217 HG3 ARG A 16 -0.087 -0.991 4.421 1.00 44.20 ATOM 218 CD ARG A 16 -0.351 0.817 5.521 1.00 41.01 ATOM 219 HD2 ARG A 16 -0.769 1.118 4.572 1.00 13.21 ATOM 220 HD3 ARG A 16 -1.124 0.829 6.275 1.00 63.32 ATOM 221 NE ARG A 16 0.695 1.763 5.899 1.00 45.10 ATOM 222 HE ARG A 16 1.102 2.299 5.187 1.00 70.33 ATOM 223 CZ ARG A 16 1.118 1.932 7.147 1.00 61.50 ATOM 224 NH1 ARG A 16 0.587 1.221 8.132 1.00 74.30 ATOM 225 HH11 ARG A 16 -0.134 0.556 7.935 1.00 24.33 ATOM 226 HH12 ARG A 16 0.907 1.349 9.071 1.00 64.43 ATOM 227 NH2 ARG A 16 2.075 2.812 7.412 1.00 53.13 ATOM 228 HH21 ARG A 16 2.478 3.350 6.672 1.00 71.43 ATOM 229 HH22 ARG A 16 2.392 2.938 8.351 1.00 11.31 ATOM 230 C ARG A 16 -0.454 -3.848 7.357 1.00 62.13 ATOM 231 O ARG A 16 -0.150 -3.387 8.456 1.00 33.32 ATOM 232 N GLY A 17 -0.885 -5.095 7.189 1.00 54.41 ATOM 233 H GLY A 17 -1.113 -5.408 6.288 1.00 1.24 ATOM 234 CA GLY A 17 -1.022 -5.991 8.322 1.00 60.12 ATOM 235 HA2 GLY A 17 -1.629 -5.512 9.075 1.00 11.21 ATOM 236 HA3 GLY A 17 -1.518 -6.893 7.995 1.00 61.25 ATOM 237 C GLY A 17 0.315 -6.362 8.932 1.00 60.41 ATOM 238 O GLY A 17 0.594 -6.028 10.084 1.00 24.52 ATOM 239 N LEU A 18 1.144 -7.056 8.160 1.00 74.35 ATOM 240 H LEU A 18 0.865 -7.293 7.251 1.00 44.14 ATOM 241 CA LEU A 18 2.459 -7.475 8.631 1.00 30.31 ATOM 242 HA LEU A 18 2.339 -7.891 9.620 1.00 21.14 ATOM 243 CB LEU A 18 3.036 -8.548 7.706 1.00 43.00 ATOM 244 HB2 LEU A 18 2.765 -8.292 6.693 1.00 2.04 ATOM 245 HB3 LEU A 18 4.112 -8.525 7.806 1.00 63.15 ATOM 246 CG LEU A 18 2.571 -9.981 7.967 1.00 11.12 ATOM 247 HG LEU A 18 3.068 -10.646 7.274 1.00 33.13 ATOM 248 CD1 LEU A 18 2.940 -10.413 9.378 1.00 72.21 ATOM 249 HD11 LEU A 18 3.649 -9.715 9.794 1.00 4.54 ATOM 250 HD12 LEU A 18 3.380 -11.399 9.349 1.00 73.03 ATOM 251 HD13 LEU A 18 2.051 -10.434 9.992 1.00 62.02 ATOM 252 CD2 LEU A 18 1.070 -10.103 7.745 1.00 24.22 ATOM 253 HD21 LEU A 18 0.746 -9.338 7.055 1.00 33.24 ATOM 254 HD22 LEU A 18 0.556 -9.980 8.687 1.00 0.14 ATOM 255 HD23 LEU A 18 0.845 -11.077 7.336 1.00 43.30 ATOM 256 C LEU A 18 3.413 -6.288 8.709 1.00 1.23 ATOM 257 O LEU A 18 3.144 -5.224 8.150 1.00 64.10 ATOM 258 N HIS A 19 4.530 -6.477 9.405 1.00 32.31 ATOM 259 H HIS A 19 4.688 -7.347 9.828 1.00 55.12 ATOM 260 CA HIS A 19 5.526 -5.422 9.554 1.00 21.40 ATOM 261 HA HIS A 19 5.103 -4.653 10.182 1.00 23.35 ATOM 262 CB HIS A 19 6.787 -5.973 10.221 1.00 13.13 ATOM 263 HB2 HIS A 19 7.200 -6.757 9.604 1.00 52.22 ATOM 264 HB3 HIS A 19 7.512 -5.178 10.318 1.00 12.42 ATOM 265 CG HIS A 19 6.543 -6.543 11.585 1.00 54.23 ATOM 266 ND1 HIS A 19 6.423 -5.763 12.716 1.00 74.42 ATOM 267 CD2 HIS A 19 6.394 -7.824 11.995 1.00 23.11 ATOM 268 HD1 HIS A 19 6.484 -4.786 12.746 1.00 31.25 ATOM 269 CE1 HIS A 19 6.213 -6.541 13.763 1.00 13.42 ATOM 270 NE2 HIS A 19 6.191 -7.796 13.353 1.00 54.12 ATOM 271 HD2 HIS A 19 6.430 -8.706 11.371 1.00 72.21 ATOM 272 HE1 HIS A 19 6.081 -6.207 14.782 1.00 71.43 ATOM 273 C HIS A 19 5.878 -4.812 8.201 1.00 73.24 ATOM 274 O HIS A 19 6.146 -3.616 8.099 1.00 54.24 ATOM 275 N GLY A 20 5.875 -5.644 7.163 1.00 4.11 ATOM 276 H GLY A 20 5.654 -6.588 7.304 1.00 71.20 ATOM 277 CA GLY A 20 6.196 -5.168 5.830 1.00 25.12 ATOM 278 HA2 GLY A 20 6.578 -4.161 5.902 1.00 42.43 ATOM 279 HA3 GLY A 20 6.962 -5.803 5.408 1.00 33.24 ATOM 280 C GLY A 20 4.994 -5.173 4.907 1.00 31.14 ATOM 281 O GLY A 20 4.176 -6.093 4.947 1.00 42.31 ATOM 282 N TYR A 21 4.884 -4.143 4.076 1.00 63.23 ATOM 283 H TYR A 21 5.568 -3.441 4.091 1.00 73.10 ATOM 284 CA TYR A 21 3.770 -4.030 3.142 1.00 63.32 ATOM 285 HA TYR A 21 2.870 -3.868 3.717 1.00 64.52 ATOM 286 CB TYR A 21 3.981 -2.839 2.205 1.00 22.24 ATOM 287 HB2 TYR A 21 4.826 -3.039 1.565 1.00 5.30 ATOM 288 HB3 TYR A 21 3.098 -2.707 1.597 1.00 22.35 ATOM 289 CG TYR A 21 4.245 -1.539 2.930 1.00 2.30 ATOM 290 CD1 TYR A 21 3.219 -0.859 3.575 1.00 72.51 ATOM 291 HD1 TYR A 21 2.221 -1.273 3.553 1.00 32.13 ATOM 292 CE1 TYR A 21 3.455 0.329 4.238 1.00 51.53 ATOM 293 HE1 TYR A 21 2.644 0.843 4.733 1.00 22.04 ATOM 294 CZ TYR A 21 4.730 0.854 4.263 1.00 2.31 ATOM 295 CE2 TYR A 21 5.766 0.199 3.631 1.00 61.04 ATOM 296 HE2 TYR A 21 6.764 0.610 3.650 1.00 5.42 ATOM 297 CD2 TYR A 21 5.520 -0.989 2.969 1.00 4.41 ATOM 298 HD2 TYR A 21 6.329 -1.504 2.472 1.00 24.31 ATOM 299 OH TYR A 21 4.971 2.038 4.922 1.00 54.30 ATOM 300 HH TYR A 21 5.387 2.660 4.320 1.00 14.34 ATOM 301 C TYR A 21 3.611 -5.310 2.327 1.00 73.11 ATOM 302 O TYR A 21 4.583 -5.849 1.800 1.00 73.42 ATOM 303 N GLY A 22 2.375 -5.791 2.228 1.00 51.21 ATOM 304 H GLY A 22 1.638 -5.318 2.669 1.00 21.43 ATOM 305 CA GLY A 22 2.108 -7.003 1.476 1.00 45.13 ATOM 306 HA2 GLY A 22 2.973 -7.236 0.872 1.00 31.52 ATOM 307 HA3 GLY A 22 1.937 -7.813 2.169 1.00 12.15 ATOM 308 C GLY A 22 0.899 -6.870 0.571 1.00 25.01 ATOM 309 O GLY A 22 0.213 -5.848 0.586 1.00 51.11 ATOM 310 N CYS A 23 0.638 -7.905 -0.221 1.00 3.24 ATOM 311 H CYS A 23 1.222 -8.692 -0.187 1.00 63.23 ATOM 312 CA CYS A 23 -0.495 -7.899 -1.138 1.00 64.42 ATOM 313 HA CYS A 23 -0.781 -6.872 -1.306 1.00 34.44 ATOM 314 CB CYS A 23 -0.098 -8.530 -2.475 1.00 12.33 ATOM 315 HB2 CYS A 23 -0.958 -8.539 -3.129 1.00 11.03 ATOM 316 HB3 CYS A 23 0.684 -7.937 -2.926 1.00 30.13 ATOM 317 SG CYS A 23 0.510 -10.241 -2.338 1.00 65.31 ATOM 318 C CYS A 23 -1.682 -8.650 -0.541 1.00 64.14 ATOM 319 O CYS A 23 -1.544 -9.781 -0.073 1.00 43.35 ATOM 320 N CYS A 24 -2.848 -8.013 -0.562 1.00 22.53 ATOM 321 H CYS A 24 -2.895 -7.113 -0.948 1.00 61.23 ATOM 322 CA CYS A 24 -4.060 -8.619 -0.023 1.00 64.22 ATOM 323 HA CYS A 24 -3.946 -9.691 -0.074 1.00 23.32 ATOM 324 CB CYS A 24 -4.255 -8.208 1.437 1.00 1.44 ATOM 325 HB2 CYS A 24 -4.362 -7.134 1.489 1.00 11.25 ATOM 326 HB3 CYS A 24 -5.152 -8.672 1.817 1.00 35.55 ATOM 327 SG CYS A 24 -2.878 -8.679 2.533 1.00 32.22 ATOM 328 C CYS A 24 -5.281 -8.215 -0.844 1.00 63.45 ATOM 329 O CYS A 24 -6.349 -8.814 -0.721 1.00 14.15 TER 330 CYS A 24 ENDMDL MODEL 18 ATOM 1 N CYS A 1 -1.888 1.646 -0.951 1.00 74.22 ATOM 2 H CYS A 1 -2.068 2.184 -1.752 1.00 35.44 ATOM 3 CA CYS A 1 -0.570 1.712 -0.333 1.00 45.14 ATOM 4 HA CYS A 1 -0.601 2.467 0.437 1.00 15.12 ATOM 5 CB CYS A 1 -0.213 0.367 0.302 1.00 62.20 ATOM 6 HB2 CYS A 1 0.654 0.494 0.934 1.00 44.44 ATOM 7 HB3 CYS A 1 -1.044 0.030 0.904 1.00 3.11 ATOM 8 SG CYS A 1 0.169 -0.946 -0.902 1.00 31.22 ATOM 9 C CYS A 1 0.492 2.100 -1.358 1.00 43.53 ATOM 10 O CYS A 1 0.351 1.860 -2.557 1.00 53.34 ATOM 11 N PRO A 2 1.583 2.715 -0.876 1.00 54.34 ATOM 12 CD PRO A 2 1.818 3.034 0.542 1.00 64.41 ATOM 13 CA PRO A 2 2.690 3.149 -1.733 1.00 2.41 ATOM 14 HA PRO A 2 2.343 3.771 -2.545 1.00 44.23 ATOM 15 CB PRO A 2 3.564 3.979 -0.789 1.00 42.43 ATOM 16 HB2 PRO A 2 4.605 3.843 -1.046 1.00 4.22 ATOM 17 HB3 PRO A 2 3.301 5.023 -0.873 1.00 75.02 ATOM 18 CG PRO A 2 3.263 3.449 0.570 1.00 2.41 ATOM 19 HG2 PRO A 2 3.894 2.599 0.781 1.00 41.41 ATOM 20 HG3 PRO A 2 3.416 4.224 1.308 1.00 74.35 ATOM 21 HD2 PRO A 2 1.664 2.164 1.163 1.00 32.12 ATOM 22 HD3 PRO A 2 1.185 3.847 0.864 1.00 2.21 ATOM 23 C PRO A 2 3.482 1.974 -2.297 1.00 11.53 ATOM 24 O PRO A 2 4.559 1.644 -1.800 1.00 34.43 ATOM 25 N ASP A 3 2.942 1.348 -3.337 1.00 3.24 ATOM 26 H ASP A 3 2.081 1.659 -3.688 1.00 5.13 ATOM 27 CA ASP A 3 3.600 0.210 -3.969 1.00 54.52 ATOM 28 HA ASP A 3 4.504 0.002 -3.418 1.00 63.25 ATOM 29 CB ASP A 3 2.693 -1.021 -3.921 1.00 44.31 ATOM 30 HB2 ASP A 3 1.662 -0.703 -3.967 1.00 11.44 ATOM 31 HB3 ASP A 3 2.909 -1.652 -4.771 1.00 1.33 ATOM 32 CG ASP A 3 2.888 -1.834 -2.657 1.00 3.04 ATOM 33 OD1 ASP A 3 2.360 -2.964 -2.590 1.00 42.12 ATOM 34 OD2 ASP A 3 3.570 -1.341 -1.734 1.00 14.13 ATOM 35 C ASP A 3 3.968 0.530 -5.415 1.00 13.43 ATOM 36 O ASP A 3 3.347 0.045 -6.361 1.00 1.41 ATOM 37 N PRO A 4 5.001 1.367 -5.591 1.00 51.32 ATOM 38 CD PRO A 4 5.787 1.983 -4.509 1.00 14.33 ATOM 39 CA PRO A 4 5.475 1.771 -6.918 1.00 54.33 ATOM 40 HA PRO A 4 4.672 2.172 -7.521 1.00 24.40 ATOM 41 CB PRO A 4 6.487 2.878 -6.612 1.00 32.10 ATOM 42 HB2 PRO A 4 7.298 2.835 -7.326 1.00 14.14 ATOM 43 HB3 PRO A 4 6.001 3.841 -6.668 1.00 22.53 ATOM 44 CG PRO A 4 6.960 2.586 -5.230 1.00 3.21 ATOM 45 HG2 PRO A 4 7.781 1.885 -5.263 1.00 15.51 ATOM 46 HG3 PRO A 4 7.267 3.502 -4.746 1.00 55.13 ATOM 47 HD2 PRO A 4 6.120 1.238 -3.802 1.00 63.11 ATOM 48 HD3 PRO A 4 5.216 2.752 -4.008 1.00 71.43 ATOM 49 C PRO A 4 6.148 0.626 -7.667 1.00 53.00 ATOM 50 O PRO A 4 6.065 0.539 -8.892 1.00 61.52 ATOM 51 N VAL A 5 6.814 -0.251 -6.923 1.00 32.04 ATOM 52 H VAL A 5 6.844 -0.128 -5.951 1.00 13.11 ATOM 53 CA VAL A 5 7.500 -1.392 -7.516 1.00 60.32 ATOM 54 HA VAL A 5 7.825 -1.108 -8.507 1.00 23.35 ATOM 55 CB VAL A 5 8.741 -1.790 -6.695 1.00 60.12 ATOM 56 HB VAL A 5 8.408 -2.194 -5.751 1.00 23.45 ATOM 57 CG1 VAL A 5 9.538 -2.865 -7.419 1.00 31.15 ATOM 58 HG11 VAL A 5 9.816 -2.508 -8.399 1.00 55.05 ATOM 59 HG12 VAL A 5 10.428 -3.096 -6.852 1.00 44.34 ATOM 60 HG13 VAL A 5 8.934 -3.755 -7.518 1.00 53.12 ATOM 61 CG2 VAL A 5 9.607 -0.571 -6.415 1.00 32.25 ATOM 62 HG21 VAL A 5 10.603 -0.892 -6.147 1.00 53.25 ATOM 63 HG22 VAL A 5 9.653 0.049 -7.298 1.00 43.20 ATOM 64 HG23 VAL A 5 9.180 -0.005 -5.600 1.00 75.42 ATOM 65 C VAL A 5 6.570 -2.596 -7.627 1.00 45.41 ATOM 66 O VAL A 5 5.711 -2.810 -6.772 1.00 20.20 ATOM 67 N TYR A 6 6.749 -3.378 -8.686 1.00 33.14 ATOM 68 H TYR A 6 7.450 -3.155 -9.333 1.00 21.24 ATOM 69 CA TYR A 6 5.925 -4.560 -8.910 1.00 15.30 ATOM 70 HA TYR A 6 4.893 -4.279 -8.756 1.00 10.22 ATOM 71 CB TYR A 6 6.093 -5.060 -10.346 1.00 10.33 ATOM 72 HB2 TYR A 6 7.106 -5.405 -10.483 1.00 31.42 ATOM 73 HB3 TYR A 6 5.411 -5.880 -10.516 1.00 64.22 ATOM 74 CG TYR A 6 5.818 -4.002 -11.391 1.00 64.42 ATOM 75 CD1 TYR A 6 4.688 -3.198 -11.314 1.00 31.23 ATOM 76 HD1 TYR A 6 4.000 -3.337 -10.492 1.00 3.12 ATOM 77 CE1 TYR A 6 4.432 -2.231 -12.267 1.00 24.41 ATOM 78 HE1 TYR A 6 3.548 -1.616 -12.190 1.00 3.44 ATOM 79 CZ TYR A 6 5.313 -2.057 -13.314 1.00 75.35 ATOM 80 CE2 TYR A 6 6.442 -2.843 -13.414 1.00 12.04 ATOM 81 HE2 TYR A 6 7.131 -2.707 -14.234 1.00 54.23 ATOM 82 CD2 TYR A 6 6.688 -3.808 -12.457 1.00 25.33 ATOM 83 HD2 TYR A 6 7.572 -4.426 -12.532 1.00 10.24 ATOM 84 OH TYR A 6 5.062 -1.096 -14.266 1.00 45.44 ATOM 85 HH TYR A 6 4.603 -1.493 -15.010 1.00 22.31 ATOM 86 C TYR A 6 6.285 -5.670 -7.927 1.00 51.24 ATOM 87 O TYR A 6 7.306 -6.341 -8.077 1.00 24.31 ATOM 88 N THR A 7 5.437 -5.858 -6.921 1.00 23.34 ATOM 89 H THR A 7 4.641 -5.291 -6.855 1.00 73.34 ATOM 90 CA THR A 7 5.665 -6.886 -5.912 1.00 54.32 ATOM 91 HA THR A 7 6.595 -7.383 -6.146 1.00 52.24 ATOM 92 CB THR A 7 5.785 -6.274 -4.504 1.00 14.42 ATOM 93 HB THR A 7 5.917 -7.074 -3.790 1.00 71.30 ATOM 94 OG1 THR A 7 4.591 -5.552 -4.180 1.00 41.30 ATOM 95 HG1 THR A 7 3.911 -6.168 -3.896 1.00 43.23 ATOM 96 CG2 THR A 7 6.985 -5.343 -4.419 1.00 20.25 ATOM 97 HG21 THR A 7 6.900 -4.575 -5.173 1.00 73.21 ATOM 98 HG22 THR A 7 7.891 -5.908 -4.581 1.00 33.44 ATOM 99 HG23 THR A 7 7.016 -4.885 -3.441 1.00 62.25 ATOM 100 C THR A 7 4.540 -7.915 -5.913 1.00 1.24 ATOM 101 O THR A 7 4.788 -9.121 -5.900 1.00 3.14 ATOM 102 N CYS A 8 3.302 -7.432 -5.928 1.00 43.23 ATOM 103 H CYS A 8 3.168 -6.460 -5.938 1.00 71.12 ATOM 104 CA CYS A 8 2.138 -8.310 -5.931 1.00 3.53 ATOM 105 HA CYS A 8 2.487 -9.324 -5.815 1.00 24.23 ATOM 106 CB CYS A 8 1.211 -7.965 -4.763 1.00 64.42 ATOM 107 HB2 CYS A 8 1.156 -6.891 -4.663 1.00 33.15 ATOM 108 HB3 CYS A 8 0.225 -8.354 -4.970 1.00 2.21 ATOM 109 SG CYS A 8 1.751 -8.643 -3.161 1.00 31.23 ATOM 110 C CYS A 8 1.377 -8.200 -7.249 1.00 12.54 ATOM 111 O CYS A 8 1.665 -7.332 -8.073 1.00 54.30 ATOM 112 N ARG A 9 0.404 -9.085 -7.439 1.00 42.12 ATOM 113 H ARG A 9 0.222 -9.753 -6.745 1.00 42.51 ATOM 114 CA ARG A 9 -0.398 -9.088 -8.656 1.00 72.25 ATOM 115 HA ARG A 9 0.231 -8.757 -9.469 1.00 74.24 ATOM 116 CB ARG A 9 -0.899 -10.502 -8.959 1.00 11.33 ATOM 117 HB2 ARG A 9 -1.029 -11.032 -8.027 1.00 33.12 ATOM 118 HB3 ARG A 9 -1.852 -10.433 -9.461 1.00 13.12 ATOM 119 CG ARG A 9 0.045 -11.308 -9.836 1.00 54.44 ATOM 120 HG2 ARG A 9 -0.284 -11.236 -10.863 1.00 21.02 ATOM 121 HG3 ARG A 9 1.041 -10.901 -9.746 1.00 13.21 ATOM 122 CD ARG A 9 0.069 -12.773 -9.430 1.00 1.44 ATOM 123 HD2 ARG A 9 -0.931 -13.171 -9.508 1.00 15.01 ATOM 124 HD3 ARG A 9 0.723 -13.308 -10.102 1.00 11.12 ATOM 125 NE ARG A 9 0.545 -12.953 -8.061 1.00 11.33 ATOM 126 HE ARG A 9 0.666 -12.150 -7.513 1.00 43.31 ATOM 127 CZ ARG A 9 0.818 -14.138 -7.528 1.00 32.45 ATOM 128 NH1 ARG A 9 0.663 -15.243 -8.245 1.00 1.25 ATOM 129 HH11 ARG A 9 0.341 -15.184 -9.189 1.00 51.42 ATOM 130 HH12 ARG A 9 0.871 -16.134 -7.841 1.00 75.30 ATOM 131 NH2 ARG A 9 1.247 -14.221 -6.275 1.00 10.24 ATOM 132 HH21 ARG A 9 1.365 -13.390 -5.731 1.00 70.41 ATOM 133 HH22 ARG A 9 1.452 -15.113 -5.874 1.00 71.43 ATOM 134 C ARG A 9 -1.582 -8.134 -8.530 1.00 1.31 ATOM 135 O ARG A 9 -1.987 -7.750 -7.432 1.00 71.14 ATOM 136 N PRO A 10 -2.150 -7.740 -9.679 1.00 74.02 ATOM 137 CD PRO A 10 -1.720 -8.158 -11.024 1.00 44.50 ATOM 138 CA PRO A 10 -3.295 -6.826 -9.723 1.00 54.35 ATOM 139 HA PRO A 10 -3.100 -5.918 -9.172 1.00 45.43 ATOM 140 CB PRO A 10 -3.433 -6.501 -11.213 1.00 70.41 ATOM 141 HB2 PRO A 10 -4.478 -6.385 -11.464 1.00 31.42 ATOM 142 HB3 PRO A 10 -2.900 -5.590 -11.438 1.00 1.14 ATOM 143 CG PRO A 10 -2.831 -7.671 -11.913 1.00 3.24 ATOM 144 HG2 PRO A 10 -3.573 -8.443 -12.042 1.00 71.52 ATOM 145 HG3 PRO A 10 -2.437 -7.363 -12.870 1.00 2.52 ATOM 146 HD2 PRO A 10 -1.631 -9.232 -11.084 1.00 73.24 ATOM 147 HD3 PRO A 10 -0.787 -7.685 -11.293 1.00 44.32 ATOM 148 C PRO A 10 -4.573 -7.471 -9.199 1.00 33.24 ATOM 149 O PRO A 10 -4.644 -8.689 -9.035 1.00 44.50 ATOM 150 N GLY A 11 -5.583 -6.647 -8.936 1.00 51.35 ATOM 151 H GLY A 11 -5.470 -5.685 -9.086 1.00 41.31 ATOM 152 CA GLY A 11 -6.845 -7.156 -8.433 1.00 72.20 ATOM 153 HA2 GLY A 11 -7.638 -6.493 -8.744 1.00 75.02 ATOM 154 HA3 GLY A 11 -7.020 -8.134 -8.857 1.00 72.20 ATOM 155 C GLY A 11 -6.864 -7.268 -6.922 1.00 23.55 ATOM 156 O GLY A 11 -7.798 -6.803 -6.270 1.00 74.22 ATOM 157 N GLN A 12 -5.829 -7.889 -6.363 1.00 54.11 ATOM 158 H GLN A 12 -5.116 -8.238 -6.936 1.00 24.15 ATOM 159 CA GLN A 12 -5.733 -8.063 -4.919 1.00 5.24 ATOM 160 HA GLN A 12 -6.656 -8.504 -4.575 1.00 51.43 ATOM 161 CB GLN A 12 -4.575 -9.001 -4.573 1.00 71.31 ATOM 162 HB2 GLN A 12 -4.444 -9.704 -5.382 1.00 23.51 ATOM 163 HB3 GLN A 12 -3.673 -8.417 -4.465 1.00 14.22 ATOM 164 CG GLN A 12 -4.791 -9.786 -3.289 1.00 63.01 ATOM 165 HG2 GLN A 12 -4.526 -9.159 -2.450 1.00 62.44 ATOM 166 HG3 GLN A 12 -5.834 -10.057 -3.219 1.00 63.12 ATOM 167 CD GLN A 12 -3.956 -11.050 -3.231 1.00 22.05 ATOM 168 OE1 GLN A 12 -4.309 -12.069 -3.824 1.00 61.25 ATOM 169 NE2 GLN A 12 -2.841 -10.990 -2.512 1.00 65.42 ATOM 170 HE21 GLN A 12 -2.623 -10.145 -2.065 1.00 71.12 ATOM 171 HE22 GLN A 12 -2.282 -11.793 -2.456 1.00 54.24 ATOM 172 C GLN A 12 -5.540 -6.721 -4.221 1.00 11.55 ATOM 173 O GLN A 12 -4.858 -5.833 -4.734 1.00 24.21 ATOM 174 N THR A 13 -6.147 -6.577 -3.046 1.00 65.41 ATOM 175 H THR A 13 -6.676 -7.321 -2.689 1.00 54.54 ATOM 176 CA THR A 13 -6.043 -5.343 -2.278 1.00 74.11 ATOM 177 HA THR A 13 -5.954 -4.523 -2.975 1.00 40.24 ATOM 178 CB THR A 13 -7.299 -5.111 -1.417 1.00 11.23 ATOM 179 HB THR A 13 -8.169 -5.160 -2.055 1.00 74.24 ATOM 180 OG1 THR A 13 -7.241 -3.817 -0.805 1.00 73.32 ATOM 181 HG1 THR A 13 -6.950 -3.170 -1.452 1.00 63.20 ATOM 182 CG2 THR A 13 -7.424 -6.180 -0.342 1.00 65.30 ATOM 183 HG21 THR A 13 -6.571 -6.127 0.319 1.00 15.04 ATOM 184 HG22 THR A 13 -7.459 -7.155 -0.806 1.00 41.43 ATOM 185 HG23 THR A 13 -8.328 -6.018 0.224 1.00 55.23 ATOM 186 C THR A 13 -4.816 -5.359 -1.374 1.00 35.24 ATOM 187 O THR A 13 -4.524 -6.364 -0.725 1.00 21.13 ATOM 188 N CYS A 14 -4.102 -4.240 -1.334 1.00 45.11 ATOM 189 H CYS A 14 -4.385 -3.472 -1.874 1.00 52.41 ATOM 190 CA CYS A 14 -2.905 -4.125 -0.509 1.00 14.44 ATOM 191 HA CYS A 14 -2.378 -5.065 -0.555 1.00 33.33 ATOM 192 CB CYS A 14 -1.996 -3.017 -1.044 1.00 64.20 ATOM 193 HB2 CYS A 14 -1.650 -3.291 -2.030 1.00 74.25 ATOM 194 HB3 CYS A 14 -2.559 -2.098 -1.108 1.00 72.20 ATOM 195 SG CYS A 14 -0.527 -2.698 -0.014 1.00 35.02 ATOM 196 C CYS A 14 -3.273 -3.838 0.944 1.00 0.25 ATOM 197 O CYS A 14 -4.092 -2.963 1.228 1.00 21.24 ATOM 198 N CYS A 15 -2.662 -4.581 1.861 1.00 5.51 ATOM 199 H CYS A 15 -2.018 -5.263 1.573 1.00 11.50 ATOM 200 CA CYS A 15 -2.923 -4.408 3.285 1.00 51.31 ATOM 201 HA CYS A 15 -3.547 -3.535 3.404 1.00 4.23 ATOM 202 CB CYS A 15 -3.662 -5.627 3.841 1.00 44.22 ATOM 203 HB2 CYS A 15 -3.658 -5.579 4.920 1.00 12.11 ATOM 204 HB3 CYS A 15 -4.682 -5.611 3.488 1.00 33.53 ATOM 205 SG CYS A 15 -2.931 -7.224 3.356 1.00 4.44 ATOM 206 C CYS A 15 -1.623 -4.192 4.055 1.00 72.14 ATOM 207 O CYS A 15 -0.578 -4.731 3.691 1.00 21.41 ATOM 208 N ARG A 16 -1.697 -3.400 5.120 1.00 61.55 ATOM 209 H ARG A 16 -2.559 -3.000 5.359 1.00 43.41 ATOM 210 CA ARG A 16 -0.527 -3.113 5.940 1.00 3.30 ATOM 211 HA ARG A 16 0.349 -3.427 5.392 1.00 74.33 ATOM 212 CB ARG A 16 -0.428 -1.611 6.216 1.00 22.33 ATOM 213 HB2 ARG A 16 -0.804 -1.074 5.359 1.00 54.54 ATOM 214 HB3 ARG A 16 -1.037 -1.375 7.075 1.00 13.13 ATOM 215 CG ARG A 16 0.989 -1.135 6.492 1.00 50.23 ATOM 216 HG2 ARG A 16 1.457 -1.811 7.192 1.00 14.12 ATOM 217 HG3 ARG A 16 1.544 -1.132 5.566 1.00 41.15 ATOM 218 CD ARG A 16 1.001 0.267 7.080 1.00 15.43 ATOM 219 HD2 ARG A 16 1.992 0.681 6.972 1.00 61.23 ATOM 220 HD3 ARG A 16 0.295 0.877 6.536 1.00 11.22 ATOM 221 NE ARG A 16 0.638 0.270 8.495 1.00 4.11 ATOM 222 HE ARG A 16 -0.245 0.617 8.737 1.00 73.33 ATOM 223 CZ ARG A 16 1.439 -0.170 9.459 1.00 1.35 ATOM 224 NH1 ARG A 16 2.641 -0.644 9.163 1.00 70.52 ATOM 225 HH11 ARG A 16 2.946 -0.671 8.211 1.00 21.10 ATOM 226 HH12 ARG A 16 3.242 -0.974 9.891 1.00 45.10 ATOM 227 NH2 ARG A 16 1.038 -0.135 10.724 1.00 42.41 ATOM 228 HH21 ARG A 16 0.133 0.223 10.951 1.00 30.24 ATOM 229 HH22 ARG A 16 1.641 -0.466 11.449 1.00 43.12 ATOM 230 C ARG A 16 -0.584 -3.880 7.257 1.00 33.55 ATOM 231 O ARG A 16 -0.160 -3.380 8.298 1.00 33.23 ATOM 232 N GLY A 17 -1.113 -5.099 7.204 1.00 60.42 ATOM 233 H GLY A 17 -1.435 -5.447 6.346 1.00 40.34 ATOM 234 CA GLY A 17 -1.217 -5.916 8.399 1.00 71.12 ATOM 235 HA2 GLY A 17 -1.794 -5.381 9.138 1.00 11.12 ATOM 236 HA3 GLY A 17 -1.731 -6.833 8.150 1.00 31.15 ATOM 237 C GLY A 17 0.137 -6.259 8.987 1.00 43.23 ATOM 238 O GLY A 17 0.581 -5.632 9.950 1.00 31.42 ATOM 239 N LEU A 18 0.796 -7.257 8.408 1.00 43.50 ATOM 240 H LEU A 18 0.392 -7.718 7.644 1.00 11.32 ATOM 241 CA LEU A 18 2.108 -7.683 8.882 1.00 64.35 ATOM 242 HA LEU A 18 1.982 -8.115 9.863 1.00 30.12 ATOM 243 CB LEU A 18 2.692 -8.741 7.943 1.00 10.10 ATOM 244 HB2 LEU A 18 2.395 -8.490 6.937 1.00 53.15 ATOM 245 HB3 LEU A 18 3.769 -8.693 8.021 1.00 31.00 ATOM 246 CG LEU A 18 2.265 -10.185 8.211 1.00 44.31 ATOM 247 HG LEU A 18 2.617 -10.482 9.190 1.00 51.45 ATOM 248 CD1 LEU A 18 0.749 -10.304 8.201 1.00 4.14 ATOM 249 HD11 LEU A 18 0.470 -11.330 8.015 1.00 42.33 ATOM 250 HD12 LEU A 18 0.344 -9.673 7.424 1.00 34.04 ATOM 251 HD13 LEU A 18 0.358 -9.992 9.159 1.00 51.13 ATOM 252 CD2 LEU A 18 2.882 -11.122 7.183 1.00 24.44 ATOM 253 HD21 LEU A 18 2.960 -12.114 7.603 1.00 24.42 ATOM 254 HD22 LEU A 18 3.867 -10.766 6.917 1.00 70.24 ATOM 255 HD23 LEU A 18 2.259 -11.152 6.303 1.00 55.24 ATOM 256 C LEU A 18 3.062 -6.497 8.985 1.00 21.33 ATOM 257 O LEU A 18 2.800 -5.427 8.436 1.00 3.30 ATOM 258 N HIS A 19 4.171 -6.696 9.692 1.00 55.12 ATOM 259 H HIS A 19 4.323 -7.571 10.106 1.00 50.34 ATOM 260 CA HIS A 19 5.165 -5.643 9.865 1.00 23.41 ATOM 261 HA HIS A 19 4.727 -4.871 10.479 1.00 24.11 ATOM 262 CB HIS A 19 6.405 -6.195 10.569 1.00 22.42 ATOM 263 HB2 HIS A 19 6.109 -6.995 11.232 1.00 54.10 ATOM 264 HB3 HIS A 19 7.089 -6.583 9.828 1.00 24.43 ATOM 265 CG HIS A 19 7.137 -5.173 11.382 1.00 4.33 ATOM 266 ND1 HIS A 19 8.502 -4.989 11.308 1.00 0.33 ATOM 267 CD2 HIS A 19 6.687 -4.275 12.289 1.00 12.42 ATOM 268 HD1 HIS A 19 9.117 -5.492 10.736 1.00 61.32 ATOM 269 CE1 HIS A 19 8.859 -4.023 12.136 1.00 44.12 ATOM 270 NE2 HIS A 19 7.776 -3.572 12.743 1.00 63.50 ATOM 271 HD2 HIS A 19 5.661 -4.136 12.600 1.00 54.54 ATOM 272 HE1 HIS A 19 9.865 -3.662 12.290 1.00 63.21 ATOM 273 C HIS A 19 5.557 -5.039 8.520 1.00 15.41 ATOM 274 O HIS A 19 5.818 -3.841 8.419 1.00 1.24 ATOM 275 N GLY A 20 5.595 -5.877 7.488 1.00 1.44 ATOM 276 H GLY A 20 5.377 -6.822 7.628 1.00 14.10 ATOM 277 CA GLY A 20 5.956 -5.406 6.164 1.00 62.41 ATOM 278 HA2 GLY A 20 6.398 -4.425 6.250 1.00 24.23 ATOM 279 HA3 GLY A 20 6.685 -6.083 5.741 1.00 55.54 ATOM 280 C GLY A 20 4.764 -5.327 5.232 1.00 55.03 ATOM 281 O GLY A 20 3.903 -6.207 5.237 1.00 34.25 ATOM 282 N TYR A 21 4.711 -4.269 4.430 1.00 71.31 ATOM 283 H TYR A 21 5.427 -3.601 4.471 1.00 32.54 ATOM 284 CA TYR A 21 3.612 -4.076 3.491 1.00 65.03 ATOM 285 HA TYR A 21 2.715 -3.894 4.063 1.00 33.12 ATOM 286 CB TYR A 21 3.885 -2.865 2.597 1.00 12.33 ATOM 287 HB2 TYR A 21 4.927 -2.860 2.316 1.00 35.31 ATOM 288 HB3 TYR A 21 3.277 -2.939 1.707 1.00 11.44 ATOM 289 CG TYR A 21 3.578 -1.541 3.261 1.00 21.42 ATOM 290 CD1 TYR A 21 2.431 -0.828 2.936 1.00 71.13 ATOM 291 HD1 TYR A 21 1.754 -1.232 2.197 1.00 52.43 ATOM 292 CE1 TYR A 21 2.147 0.382 3.539 1.00 33.32 ATOM 293 HE1 TYR A 21 1.250 0.922 3.273 1.00 32.42 ATOM 294 CZ TYR A 21 3.013 0.894 4.482 1.00 24.52 ATOM 295 CE2 TYR A 21 4.159 0.204 4.823 1.00 52.54 ATOM 296 HE2 TYR A 21 4.837 0.606 5.561 1.00 65.33 ATOM 297 CD2 TYR A 21 4.436 -1.004 4.213 1.00 54.20 ATOM 298 HD2 TYR A 21 5.332 -1.546 4.477 1.00 42.01 ATOM 299 OH TYR A 21 2.735 2.098 5.086 1.00 12.22 ATOM 300 HH TYR A 21 1.827 2.097 5.399 1.00 71.04 ATOM 301 C TYR A 21 3.405 -5.320 2.631 1.00 2.55 ATOM 302 O TYR A 21 4.350 -5.851 2.050 1.00 1.00 ATOM 303 N GLY A 22 2.159 -5.778 2.556 1.00 23.13 ATOM 304 H GLY A 22 1.446 -5.313 3.041 1.00 35.54 ATOM 305 CA GLY A 22 1.848 -6.955 1.766 1.00 25.01 ATOM 306 HA2 GLY A 22 2.580 -7.049 0.977 1.00 30.25 ATOM 307 HA3 GLY A 22 1.905 -7.826 2.402 1.00 60.52 ATOM 308 C GLY A 22 0.466 -6.890 1.148 1.00 11.11 ATOM 309 O GLY A 22 -0.293 -5.954 1.403 1.00 31.45 ATOM 310 N CYS A 23 0.137 -7.885 0.331 1.00 2.02 ATOM 311 H CYS A 23 0.785 -8.603 0.167 1.00 41.13 ATOM 312 CA CYS A 23 -1.162 -7.937 -0.327 1.00 53.25 ATOM 313 HA CYS A 23 -1.693 -7.028 -0.087 1.00 61.10 ATOM 314 CB CYS A 23 -0.985 -8.023 -1.845 1.00 34.43 ATOM 315 HB2 CYS A 23 -1.957 -8.109 -2.308 1.00 55.24 ATOM 316 HB3 CYS A 23 -0.503 -7.123 -2.195 1.00 71.02 ATOM 317 SG CYS A 23 0.016 -9.441 -2.397 1.00 24.33 ATOM 318 C CYS A 23 -1.977 -9.128 0.169 1.00 1.45 ATOM 319 O CYS A 23 -1.471 -10.247 0.256 1.00 33.13 ATOM 320 N CYS A 24 -3.241 -8.878 0.494 1.00 31.33 ATOM 321 H CYS A 24 -3.587 -7.965 0.404 1.00 72.04 ATOM 322 CA CYS A 24 -4.127 -9.928 0.983 1.00 60.13 ATOM 323 HA CYS A 24 -3.760 -10.872 0.611 1.00 64.35 ATOM 324 CB CYS A 24 -4.120 -9.959 2.512 1.00 33.33 ATOM 325 HB2 CYS A 24 -4.782 -10.743 2.852 1.00 52.14 ATOM 326 HB3 CYS A 24 -3.118 -10.168 2.856 1.00 30.02 ATOM 327 SG CYS A 24 -4.662 -8.404 3.290 1.00 2.51 ATOM 328 C CYS A 24 -5.550 -9.719 0.473 1.00 32.45 ATOM 329 O CYS A 24 -6.469 -10.446 0.854 1.00 45.30 TER 330 CYS A 24 ENDMDL MODEL 19 ATOM 1 N CYS A 1 -0.659 2.232 -0.870 1.00 45.34 ATOM 2 H CYS A 1 -0.837 3.133 -1.214 1.00 54.50 ATOM 3 CA CYS A 1 0.694 1.695 -0.957 1.00 0.14 ATOM 4 HA CYS A 1 1.177 1.857 -0.005 1.00 51.41 ATOM 5 CB CYS A 1 0.651 0.193 -1.243 1.00 62.14 ATOM 6 HB2 CYS A 1 0.352 0.039 -2.270 1.00 33.41 ATOM 7 HB3 CYS A 1 1.637 -0.222 -1.095 1.00 61.35 ATOM 8 SG CYS A 1 -0.506 -0.734 -0.185 1.00 13.41 ATOM 9 C CYS A 1 1.495 2.409 -2.042 1.00 74.31 ATOM 10 O CYS A 1 1.839 1.833 -3.075 1.00 35.04 ATOM 11 N PRO A 2 1.799 3.693 -1.805 1.00 3.25 ATOM 12 CD PRO A 2 1.422 4.444 -0.595 1.00 72.41 ATOM 13 CA PRO A 2 2.563 4.513 -2.749 1.00 44.32 ATOM 14 HA PRO A 2 2.121 4.499 -3.735 1.00 25.22 ATOM 15 CB PRO A 2 2.458 5.923 -2.161 1.00 64.41 ATOM 16 HB2 PRO A 2 3.379 6.460 -2.341 1.00 30.11 ATOM 17 HB3 PRO A 2 1.634 6.447 -2.619 1.00 55.33 ATOM 18 CG PRO A 2 2.226 5.709 -0.705 1.00 44.21 ATOM 19 HG2 PRO A 2 3.171 5.598 -0.195 1.00 42.51 ATOM 20 HG3 PRO A 2 1.673 6.541 -0.296 1.00 52.51 ATOM 21 HD2 PRO A 2 1.694 3.900 0.297 1.00 23.41 ATOM 22 HD3 PRO A 2 0.365 4.667 -0.595 1.00 41.11 ATOM 23 C PRO A 2 4.023 4.082 -2.842 1.00 41.33 ATOM 24 O PRO A 2 4.636 4.158 -3.907 1.00 72.14 ATOM 25 N ASP A 3 4.574 3.630 -1.721 1.00 41.32 ATOM 26 H ASP A 3 4.034 3.594 -0.904 1.00 0.11 ATOM 27 CA ASP A 3 5.962 3.185 -1.677 1.00 3.51 ATOM 28 HA ASP A 3 6.592 4.048 -1.834 1.00 61.00 ATOM 29 CB ASP A 3 6.282 2.579 -0.310 1.00 23.12 ATOM 30 HB2 ASP A 3 5.381 2.154 0.108 1.00 23.03 ATOM 31 HB3 ASP A 3 7.020 1.799 -0.433 1.00 13.41 ATOM 32 CG ASP A 3 6.825 3.604 0.666 1.00 44.52 ATOM 33 OD1 ASP A 3 7.718 4.384 0.272 1.00 41.22 ATOM 34 OD2 ASP A 3 6.357 3.628 1.823 1.00 41.00 ATOM 35 C ASP A 3 6.242 2.167 -2.777 1.00 72.43 ATOM 36 O ASP A 3 5.332 1.551 -3.333 1.00 32.22 ATOM 37 N PRO A 4 7.530 1.984 -3.102 1.00 4.12 ATOM 38 CD PRO A 4 8.668 2.684 -2.481 1.00 14.00 ATOM 39 CA PRO A 4 7.960 1.041 -4.139 1.00 12.13 ATOM 40 HA PRO A 4 7.449 1.220 -5.074 1.00 20.14 ATOM 41 CB PRO A 4 9.450 1.348 -4.302 1.00 44.11 ATOM 42 HB2 PRO A 4 9.987 0.435 -4.516 1.00 63.51 ATOM 43 HB3 PRO A 4 9.590 2.052 -5.109 1.00 24.22 ATOM 44 CG PRO A 4 9.863 1.930 -2.994 1.00 70.12 ATOM 45 HG2 PRO A 4 10.131 1.140 -2.309 1.00 53.20 ATOM 46 HG3 PRO A 4 10.696 2.602 -3.138 1.00 50.14 ATOM 47 HD2 PRO A 4 8.617 2.623 -1.404 1.00 33.20 ATOM 48 HD3 PRO A 4 8.706 3.715 -2.801 1.00 30.02 ATOM 49 C PRO A 4 7.758 -0.411 -3.721 1.00 33.42 ATOM 50 O PRO A 4 8.706 -1.094 -3.334 1.00 62.41 ATOM 51 N VAL A 5 6.516 -0.878 -3.802 1.00 32.44 ATOM 52 H VAL A 5 5.802 -0.286 -4.117 1.00 50.12 ATOM 53 CA VAL A 5 6.190 -2.251 -3.433 1.00 54.12 ATOM 54 HA VAL A 5 7.000 -2.637 -2.831 1.00 55.50 ATOM 55 CB VAL A 5 4.895 -2.316 -2.601 1.00 61.22 ATOM 56 HB VAL A 5 4.759 -3.333 -2.263 1.00 62.12 ATOM 57 CG1 VAL A 5 5.000 -1.418 -1.378 1.00 24.41 ATOM 58 HG11 VAL A 5 5.706 -1.844 -0.680 1.00 3.45 ATOM 59 HG12 VAL A 5 5.337 -0.437 -1.679 1.00 74.01 ATOM 60 HG13 VAL A 5 4.032 -1.338 -0.906 1.00 22.51 ATOM 61 CG2 VAL A 5 3.695 -1.932 -3.453 1.00 52.21 ATOM 62 HG21 VAL A 5 2.849 -1.732 -2.812 1.00 51.05 ATOM 63 HG22 VAL A 5 3.929 -1.047 -4.027 1.00 14.41 ATOM 64 HG23 VAL A 5 3.455 -2.743 -4.125 1.00 10.43 ATOM 65 C VAL A 5 6.031 -3.129 -4.669 1.00 41.14 ATOM 66 O VAL A 5 5.641 -2.653 -5.736 1.00 14.03 ATOM 67 N TYR A 6 6.336 -4.413 -4.519 1.00 41.12 ATOM 68 H TYR A 6 6.642 -4.733 -3.645 1.00 12.11 ATOM 69 CA TYR A 6 6.229 -5.358 -5.624 1.00 64.22 ATOM 70 HA TYR A 6 6.711 -4.918 -6.485 1.00 40.10 ATOM 71 CB TYR A 6 6.940 -6.667 -5.274 1.00 13.21 ATOM 72 HB2 TYR A 6 6.554 -7.038 -4.337 1.00 70.21 ATOM 73 HB3 TYR A 6 6.746 -7.392 -6.050 1.00 63.44 ATOM 74 CG TYR A 6 8.438 -6.524 -5.134 1.00 44.32 ATOM 75 CD1 TYR A 6 9.292 -6.919 -6.157 1.00 31.00 ATOM 76 HD1 TYR A 6 8.871 -7.334 -7.061 1.00 54.24 ATOM 77 CE1 TYR A 6 10.662 -6.791 -6.034 1.00 11.13 ATOM 78 HE1 TYR A 6 11.309 -7.104 -6.840 1.00 3.43 ATOM 79 CZ TYR A 6 11.196 -6.261 -4.878 1.00 11.03 ATOM 80 CE2 TYR A 6 10.370 -5.861 -3.848 1.00 73.11 ATOM 81 HE2 TYR A 6 10.788 -5.447 -2.943 1.00 1.42 ATOM 82 CD2 TYR A 6 9.001 -5.994 -3.979 1.00 61.35 ATOM 83 HD2 TYR A 6 8.351 -5.682 -3.175 1.00 30.53 ATOM 84 OH TYR A 6 12.560 -6.131 -4.750 1.00 71.20 ATOM 85 HH TYR A 6 12.983 -6.964 -4.974 1.00 53.43 ATOM 86 C TYR A 6 4.768 -5.635 -5.965 1.00 43.02 ATOM 87 O TYR A 6 4.111 -6.452 -5.319 1.00 53.42 ATOM 88 N THR A 7 4.266 -4.949 -6.987 1.00 15.52 ATOM 89 H THR A 7 4.839 -4.312 -7.462 1.00 64.32 ATOM 90 CA THR A 7 2.883 -5.118 -7.415 1.00 71.41 ATOM 91 HA THR A 7 2.242 -4.730 -6.637 1.00 4.04 ATOM 92 CB THR A 7 2.596 -4.338 -8.712 1.00 4.55 ATOM 93 HB THR A 7 2.590 -3.281 -8.484 1.00 22.24 ATOM 94 OG1 THR A 7 1.317 -4.710 -9.235 1.00 54.21 ATOM 95 HG1 THR A 7 0.641 -4.556 -8.570 1.00 25.13 ATOM 96 CG2 THR A 7 3.673 -4.604 -9.753 1.00 11.12 ATOM 97 HG21 THR A 7 4.325 -5.391 -9.404 1.00 11.25 ATOM 98 HG22 THR A 7 4.248 -3.704 -9.914 1.00 22.31 ATOM 99 HG23 THR A 7 3.209 -4.906 -10.680 1.00 5.12 ATOM 100 C THR A 7 2.553 -6.590 -7.638 1.00 43.13 ATOM 101 O THR A 7 3.242 -7.285 -8.386 1.00 4.31 ATOM 102 N CYS A 8 1.495 -7.060 -6.986 1.00 63.01 ATOM 103 H CYS A 8 0.985 -6.457 -6.404 1.00 62.22 ATOM 104 CA CYS A 8 1.073 -8.450 -7.113 1.00 43.32 ATOM 105 HA CYS A 8 1.950 -9.045 -7.318 1.00 32.41 ATOM 106 CB CYS A 8 0.437 -8.933 -5.809 1.00 13.44 ATOM 107 HB2 CYS A 8 -0.495 -8.407 -5.655 1.00 44.33 ATOM 108 HB3 CYS A 8 0.238 -9.991 -5.884 1.00 72.33 ATOM 109 SG CYS A 8 1.471 -8.666 -4.333 1.00 42.30 ATOM 110 C CYS A 8 0.087 -8.615 -8.265 1.00 74.34 ATOM 111 O CYS A 8 -0.110 -7.700 -9.064 1.00 50.54 ATOM 112 N ARG A 9 -0.531 -9.789 -8.344 1.00 32.42 ATOM 113 H ARG A 9 -0.333 -10.480 -7.677 1.00 45.04 ATOM 114 CA ARG A 9 -1.497 -10.076 -9.398 1.00 43.20 ATOM 115 HA ARG A 9 -0.998 -9.951 -10.348 1.00 11.05 ATOM 116 CB ARG A 9 -1.996 -11.517 -9.284 1.00 21.31 ATOM 117 HB2 ARG A 9 -2.010 -11.800 -8.241 1.00 51.24 ATOM 118 HB3 ARG A 9 -3.000 -11.570 -9.676 1.00 52.44 ATOM 119 CG ARG A 9 -1.137 -12.521 -10.037 1.00 13.44 ATOM 120 HG2 ARG A 9 -1.405 -12.497 -11.083 1.00 13.44 ATOM 121 HG3 ARG A 9 -0.099 -12.248 -9.923 1.00 23.24 ATOM 122 CD ARG A 9 -1.340 -13.933 -9.510 1.00 43.31 ATOM 123 HD2 ARG A 9 -2.354 -14.028 -9.153 1.00 54.33 ATOM 124 HD3 ARG A 9 -1.176 -14.630 -10.318 1.00 23.43 ATOM 125 NE ARG A 9 -0.422 -14.246 -8.418 1.00 72.51 ATOM 126 HE ARG A 9 0.213 -13.552 -8.145 1.00 71.43 ATOM 127 CZ ARG A 9 -0.407 -15.413 -7.783 1.00 62.33 ATOM 128 NH1 ARG A 9 -1.255 -16.372 -8.131 1.00 4.25 ATOM 129 HH11 ARG A 9 -1.907 -16.217 -8.872 1.00 42.42 ATOM 130 HH12 ARG A 9 -1.240 -17.250 -7.652 1.00 11.13 ATOM 131 NH2 ARG A 9 0.458 -15.623 -6.799 1.00 62.33 ATOM 132 HH21 ARG A 9 1.099 -14.903 -6.535 1.00 20.20 ATOM 133 HH22 ARG A 9 0.469 -16.501 -6.322 1.00 71.53 ATOM 134 C ARG A 9 -2.677 -9.111 -9.331 1.00 42.33 ATOM 135 O ARG A 9 -2.933 -8.474 -8.309 1.00 44.11 ATOM 136 N PRO A 10 -3.413 -8.998 -10.447 1.00 35.44 ATOM 137 CD PRO A 10 -3.166 -9.727 -11.702 1.00 34.30 ATOM 138 CA PRO A 10 -4.578 -8.113 -10.540 1.00 73.40 ATOM 139 HA PRO A 10 -4.332 -7.101 -10.254 1.00 24.42 ATOM 140 CB PRO A 10 -4.935 -8.153 -12.028 1.00 40.51 ATOM 141 HB2 PRO A 10 -6.008 -8.092 -12.145 1.00 61.53 ATOM 142 HB3 PRO A 10 -4.465 -7.324 -12.537 1.00 22.44 ATOM 143 CG PRO A 10 -4.406 -9.459 -12.510 1.00 44.13 ATOM 144 HG2 PRO A 10 -5.137 -10.235 -12.345 1.00 21.24 ATOM 145 HG3 PRO A 10 -4.160 -9.390 -13.560 1.00 33.21 ATOM 146 HD2 PRO A 10 -3.058 -10.786 -11.518 1.00 44.13 ATOM 147 HD3 PRO A 10 -2.295 -9.339 -12.207 1.00 44.54 ATOM 148 C PRO A 10 -5.750 -8.607 -9.698 1.00 52.42 ATOM 149 O PRO A 10 -5.829 -9.786 -9.356 1.00 43.25 ATOM 150 N GLY A 11 -6.660 -7.695 -9.367 1.00 72.41 ATOM 151 H GLY A 11 -6.546 -6.770 -9.668 1.00 4.51 ATOM 152 CA GLY A 11 -7.816 -8.058 -8.568 1.00 52.31 ATOM 153 HA2 GLY A 11 -8.633 -7.397 -8.816 1.00 51.31 ATOM 154 HA3 GLY A 11 -8.101 -9.072 -8.808 1.00 14.34 ATOM 155 C GLY A 11 -7.544 -7.965 -7.080 1.00 33.22 ATOM 156 O GLY A 11 -8.338 -7.394 -6.332 1.00 62.14 ATOM 157 N GLN A 12 -6.421 -8.530 -6.649 1.00 2.32 ATOM 158 H GLN A 12 -5.829 -8.970 -7.293 1.00 52.24 ATOM 159 CA GLN A 12 -6.048 -8.510 -5.239 1.00 54.02 ATOM 160 HA GLN A 12 -6.869 -8.926 -4.674 1.00 65.21 ATOM 161 CB GLN A 12 -4.801 -9.364 -5.007 1.00 61.45 ATOM 162 HB2 GLN A 12 -4.324 -9.549 -5.958 1.00 62.03 ATOM 163 HB3 GLN A 12 -4.119 -8.819 -4.371 1.00 71.44 ATOM 164 CG GLN A 12 -5.094 -10.705 -4.353 1.00 14.52 ATOM 165 HG2 GLN A 12 -5.953 -10.595 -3.706 1.00 45.13 ATOM 166 HG3 GLN A 12 -5.317 -11.426 -5.125 1.00 24.53 ATOM 167 CD GLN A 12 -3.931 -11.218 -3.528 1.00 62.51 ATOM 168 OE1 GLN A 12 -4.110 -11.681 -2.401 1.00 0.41 ATOM 169 NE2 GLN A 12 -2.729 -11.141 -4.087 1.00 42.30 ATOM 170 HE21 GLN A 12 -2.662 -10.760 -4.988 1.00 44.41 ATOM 171 HE22 GLN A 12 -1.959 -11.465 -3.576 1.00 41.23 ATOM 172 C GLN A 12 -5.798 -7.083 -4.762 1.00 62.23 ATOM 173 O GLN A 12 -5.412 -6.214 -5.545 1.00 5.04 ATOM 174 N THR A 13 -6.020 -6.848 -3.473 1.00 14.41 ATOM 175 H THR A 13 -6.327 -7.581 -2.900 1.00 73.13 ATOM 176 CA THR A 13 -5.820 -5.526 -2.892 1.00 34.12 ATOM 177 HA THR A 13 -5.676 -4.824 -3.701 1.00 32.45 ATOM 178 CB THR A 13 -7.049 -5.079 -2.077 1.00 24.02 ATOM 179 HB THR A 13 -7.894 -4.997 -2.745 1.00 34.25 ATOM 180 OG1 THR A 13 -6.801 -3.802 -1.478 1.00 61.11 ATOM 181 HG1 THR A 13 -6.176 -3.312 -2.017 1.00 45.31 ATOM 182 CG2 THR A 13 -7.380 -6.096 -0.995 1.00 62.22 ATOM 183 HG21 THR A 13 -7.661 -5.580 -0.089 1.00 50.13 ATOM 184 HG22 THR A 13 -6.515 -6.713 -0.804 1.00 65.45 ATOM 185 HG23 THR A 13 -8.199 -6.717 -1.324 1.00 54.14 ATOM 186 C THR A 13 -4.591 -5.502 -1.991 1.00 62.00 ATOM 187 O THR A 13 -4.282 -6.486 -1.318 1.00 62.14 ATOM 188 N CYS A 14 -3.892 -4.372 -1.982 1.00 11.24 ATOM 189 H CYS A 14 -4.188 -3.621 -2.540 1.00 34.44 ATOM 190 CA CYS A 14 -2.696 -4.219 -1.163 1.00 4.40 ATOM 191 HA CYS A 14 -2.139 -5.142 -1.213 1.00 20.14 ATOM 192 CB CYS A 14 -1.825 -3.083 -1.703 1.00 44.32 ATOM 193 HB2 CYS A 14 -1.443 -3.362 -2.675 1.00 35.44 ATOM 194 HB3 CYS A 14 -2.428 -2.192 -1.802 1.00 21.43 ATOM 195 SG CYS A 14 -0.398 -2.673 -0.647 1.00 41.11 ATOM 196 C CYS A 14 -3.064 -3.944 0.292 1.00 24.23 ATOM 197 O CYS A 14 -3.634 -2.902 0.614 1.00 14.40 ATOM 198 N CYS A 15 -2.733 -4.887 1.168 1.00 4.03 ATOM 199 H CYS A 15 -2.279 -5.697 0.851 1.00 4.32 ATOM 200 CA CYS A 15 -3.027 -4.749 2.589 1.00 15.33 ATOM 201 HA CYS A 15 -3.718 -3.927 2.707 1.00 62.33 ATOM 202 CB CYS A 15 -3.678 -6.026 3.123 1.00 33.22 ATOM 203 HB2 CYS A 15 -3.852 -5.916 4.184 1.00 61.31 ATOM 204 HB3 CYS A 15 -4.623 -6.176 2.623 1.00 54.13 ATOM 205 SG CYS A 15 -2.677 -7.528 2.880 1.00 22.41 ATOM 206 C CYS A 15 -1.759 -4.442 3.381 1.00 53.23 ATOM 207 O CYS A 15 -0.647 -4.673 2.905 1.00 35.45 ATOM 208 N ARG A 16 -1.935 -3.920 4.590 1.00 10.41 ATOM 209 H ARG A 16 -2.846 -3.758 4.914 1.00 40.14 ATOM 210 CA ARG A 16 -0.806 -3.580 5.447 1.00 4.01 ATOM 211 HA ARG A 16 0.097 -3.903 4.950 1.00 31.03 ATOM 212 CB ARG A 16 -0.740 -2.067 5.665 1.00 64.25 ATOM 213 HB2 ARG A 16 0.052 -1.850 6.367 1.00 73.11 ATOM 214 HB3 ARG A 16 -0.515 -1.590 4.723 1.00 41.04 ATOM 215 CG ARG A 16 -2.030 -1.473 6.204 1.00 53.52 ATOM 216 HG2 ARG A 16 -2.780 -1.498 5.427 1.00 42.35 ATOM 217 HG3 ARG A 16 -2.362 -2.061 7.046 1.00 13.00 ATOM 218 CD ARG A 16 -1.836 -0.032 6.652 1.00 63.42 ATOM 219 HD2 ARG A 16 -1.277 0.494 5.893 1.00 43.32 ATOM 220 HD3 ARG A 16 -2.805 0.428 6.769 1.00 73.10 ATOM 221 NE ARG A 16 -1.113 0.054 7.918 1.00 61.01 ATOM 222 HE ARG A 16 -0.788 -0.781 8.313 1.00 65.43 ATOM 223 CZ ARG A 16 -0.877 1.197 8.553 1.00 34.41 ATOM 224 NH1 ARG A 16 -1.306 2.343 8.043 1.00 4.00 ATOM 225 HH11 ARG A 16 -1.808 2.348 7.178 1.00 23.05 ATOM 226 HH12 ARG A 16 -1.128 3.202 8.524 1.00 20.10 ATOM 227 NH2 ARG A 16 -0.213 1.194 9.701 1.00 24.25 ATOM 228 HH21 ARG A 16 0.112 0.331 10.089 1.00 14.52 ATOM 229 HH22 ARG A 16 -0.036 2.054 10.179 1.00 63.04 ATOM 230 C ARG A 16 -0.910 -4.294 6.792 1.00 44.22 ATOM 231 O ARG A 16 -2.001 -4.465 7.332 1.00 33.14 ATOM 232 N GLY A 17 0.235 -4.709 7.326 1.00 2.30 ATOM 233 H GLY A 17 1.076 -4.544 6.850 1.00 71.34 ATOM 234 CA GLY A 17 0.251 -5.400 8.602 1.00 11.41 ATOM 235 HA2 GLY A 17 -0.180 -4.755 9.354 1.00 43.24 ATOM 236 HA3 GLY A 17 -0.350 -6.293 8.522 1.00 73.52 ATOM 237 C GLY A 17 1.651 -5.789 9.033 1.00 31.43 ATOM 238 O GLY A 17 1.957 -5.815 10.226 1.00 33.12 ATOM 239 N LEU A 18 2.504 -6.095 8.062 1.00 74.23 ATOM 240 H LEU A 18 2.202 -6.056 7.130 1.00 21.55 ATOM 241 CA LEU A 18 3.879 -6.488 8.347 1.00 45.43 ATOM 242 HA LEU A 18 3.962 -6.656 9.410 1.00 4.32 ATOM 243 CB LEU A 18 4.225 -7.782 7.609 1.00 75.50 ATOM 244 HB2 LEU A 18 5.299 -7.839 7.525 1.00 51.20 ATOM 245 HB3 LEU A 18 3.868 -8.608 8.208 1.00 22.51 ATOM 246 CG LEU A 18 3.637 -7.932 6.205 1.00 33.34 ATOM 247 HG LEU A 18 3.394 -6.953 5.817 1.00 1.31 ATOM 248 CD1 LEU A 18 4.650 -8.570 5.268 1.00 71.33 ATOM 249 HD11 LEU A 18 4.847 -9.583 5.585 1.00 15.04 ATOM 250 HD12 LEU A 18 5.568 -8.002 5.289 1.00 52.42 ATOM 251 HD13 LEU A 18 4.255 -8.578 4.262 1.00 12.23 ATOM 252 CD2 LEU A 18 2.356 -8.753 6.248 1.00 22.33 ATOM 253 HD21 LEU A 18 2.005 -8.819 7.268 1.00 40.54 ATOM 254 HD22 LEU A 18 2.553 -9.747 5.871 1.00 12.33 ATOM 255 HD23 LEU A 18 1.603 -8.278 5.637 1.00 23.14 ATOM 256 C LEU A 18 4.854 -5.385 7.946 1.00 64.22 ATOM 257 O LEU A 18 4.491 -4.451 7.231 1.00 42.51 ATOM 258 N HIS A 19 6.095 -5.502 8.409 1.00 12.11 ATOM 259 H HIS A 19 6.324 -6.269 8.974 1.00 15.11 ATOM 260 CA HIS A 19 7.124 -4.516 8.096 1.00 34.34 ATOM 261 HA HIS A 19 6.904 -3.619 8.655 1.00 22.22 ATOM 262 CB HIS A 19 8.500 -5.036 8.511 1.00 65.24 ATOM 263 HB2 HIS A 19 8.658 -6.010 8.070 1.00 13.23 ATOM 264 HB3 HIS A 19 9.259 -4.356 8.149 1.00 34.34 ATOM 265 CG HIS A 19 8.669 -5.170 9.993 1.00 43.22 ATOM 266 ND1 HIS A 19 9.892 -5.073 10.623 1.00 61.43 ATOM 267 CD2 HIS A 19 7.760 -5.392 10.971 1.00 43.02 ATOM 268 HD1 HIS A 19 10.752 -4.914 10.182 1.00 60.05 ATOM 269 CE1 HIS A 19 9.728 -5.232 11.924 1.00 63.21 ATOM 270 NE2 HIS A 19 8.444 -5.427 12.161 1.00 14.35 ATOM 271 HD2 HIS A 19 6.695 -5.519 10.840 1.00 73.10 ATOM 272 HE1 HIS A 19 10.511 -5.207 12.667 1.00 13.15 ATOM 273 C HIS A 19 7.120 -4.181 6.608 1.00 0.20 ATOM 274 O HIS A 19 7.383 -3.044 6.217 1.00 20.40 ATOM 275 N GLY A 20 6.821 -5.179 5.782 1.00 53.22 ATOM 276 H GLY A 20 6.619 -6.065 6.150 1.00 5.53 ATOM 277 CA GLY A 20 6.790 -4.969 4.346 1.00 33.42 ATOM 278 HA2 GLY A 20 7.212 -4.000 4.126 1.00 75.25 ATOM 279 HA3 GLY A 20 7.391 -5.730 3.870 1.00 44.40 ATOM 280 C GLY A 20 5.385 -5.033 3.781 1.00 35.42 ATOM 281 O GLY A 20 4.590 -5.890 4.170 1.00 62.24 ATOM 282 N TYR A 21 5.076 -4.124 2.863 1.00 31.41 ATOM 283 H TYR A 21 5.751 -3.467 2.594 1.00 24.34 ATOM 284 CA TYR A 21 3.755 -4.078 2.247 1.00 63.43 ATOM 285 HA TYR A 21 3.044 -3.789 3.007 1.00 45.54 ATOM 286 CB TYR A 21 3.730 -3.041 1.123 1.00 70.44 ATOM 287 HB2 TYR A 21 4.709 -2.983 0.674 1.00 64.03 ATOM 288 HB3 TYR A 21 3.014 -3.349 0.375 1.00 40.05 ATOM 289 CG TYR A 21 3.350 -1.654 1.587 1.00 15.23 ATOM 290 CD1 TYR A 21 2.046 -1.361 1.971 1.00 63.52 ATOM 291 HD1 TYR A 21 1.300 -2.142 1.933 1.00 24.22 ATOM 292 CE1 TYR A 21 1.694 -0.095 2.395 1.00 13.05 ATOM 293 HE1 TYR A 21 0.676 0.113 2.690 1.00 54.12 ATOM 294 CZ TYR A 21 2.649 0.899 2.442 1.00 12.11 ATOM 295 CE2 TYR A 21 3.949 0.634 2.067 1.00 63.13 ATOM 296 HE2 TYR A 21 4.697 1.413 2.103 1.00 71.42 ATOM 297 CD2 TYR A 21 4.292 -0.635 1.642 1.00 5.00 ATOM 298 HD2 TYR A 21 5.310 -0.846 1.347 1.00 62.02 ATOM 299 OH TYR A 21 2.303 2.162 2.864 1.00 14.24 ATOM 300 HH TYR A 21 2.432 2.786 2.146 1.00 2.23 ATOM 301 C TYR A 21 3.361 -5.447 1.700 1.00 23.21 ATOM 302 O TYR A 21 4.194 -6.179 1.167 1.00 43.44 ATOM 303 N GLY A 22 2.083 -5.786 1.837 1.00 30.42 ATOM 304 H GLY A 22 1.464 -5.163 2.271 1.00 14.21 ATOM 305 CA GLY A 22 1.599 -7.066 1.352 1.00 11.25 ATOM 306 HA2 GLY A 22 2.371 -7.527 0.754 1.00 35.14 ATOM 307 HA3 GLY A 22 1.386 -7.701 2.199 1.00 33.35 ATOM 308 C GLY A 22 0.343 -6.931 0.514 1.00 0.24 ATOM 309 O GLY A 22 -0.266 -5.862 0.463 1.00 13.12 ATOM 310 N CYS A 23 -0.045 -8.016 -0.146 1.00 72.41 ATOM 311 H CYS A 23 0.482 -8.840 -0.066 1.00 2.45 ATOM 312 CA CYS A 23 -1.235 -8.015 -0.988 1.00 72.21 ATOM 313 HA CYS A 23 -1.730 -7.064 -0.862 1.00 32.41 ATOM 314 CB CYS A 23 -0.846 -8.182 -2.458 1.00 64.41 ATOM 315 HB2 CYS A 23 -1.732 -8.404 -3.035 1.00 11.14 ATOM 316 HB3 CYS A 23 -0.412 -7.260 -2.815 1.00 2.01 ATOM 317 SG CYS A 23 0.358 -9.516 -2.761 1.00 51.13 ATOM 318 C CYS A 23 -2.195 -9.127 -0.575 1.00 61.42 ATOM 319 O CYS A 23 -1.893 -10.312 -0.727 1.00 40.53 ATOM 320 N CYS A 24 -3.353 -8.738 -0.052 1.00 61.23 ATOM 321 H CYS A 24 -3.536 -7.779 0.044 1.00 74.43 ATOM 322 CA CYS A 24 -4.358 -9.701 0.383 1.00 2.52 ATOM 323 HA CYS A 24 -3.863 -10.646 0.548 1.00 51.43 ATOM 324 CB CYS A 24 -5.001 -9.240 1.693 1.00 61.51 ATOM 325 HB2 CYS A 24 -5.433 -8.261 1.548 1.00 34.10 ATOM 326 HB3 CYS A 24 -5.781 -9.936 1.966 1.00 42.22 ATOM 327 SG CYS A 24 -3.840 -9.130 3.093 1.00 72.24 ATOM 328 C CYS A 24 -5.431 -9.887 -0.685 1.00 72.13 ATOM 329 O CYS A 24 -6.066 -10.939 -0.764 1.00 21.01 TER 330 CYS A 24 ENDMDL MODEL 20 ATOM 1 N CYS A 1 -0.414 2.872 0.151 1.00 61.33 ATOM 2 H CYS A 1 -0.465 2.944 1.128 1.00 45.04 ATOM 3 CA CYS A 1 0.695 2.141 -0.451 1.00 21.04 ATOM 4 HA CYS A 1 1.209 1.611 0.337 1.00 72.44 ATOM 5 CB CYS A 1 0.172 1.130 -1.473 1.00 44.22 ATOM 6 HB2 CYS A 1 -0.228 1.664 -2.323 1.00 64.22 ATOM 7 HB3 CYS A 1 0.990 0.505 -1.800 1.00 31.42 ATOM 8 SG CYS A 1 -1.141 0.040 -0.837 1.00 13.31 ATOM 9 C CYS A 1 1.677 3.098 -1.121 1.00 21.42 ATOM 10 O CYS A 1 1.746 3.198 -2.346 1.00 4.21 ATOM 11 N PRO A 2 2.456 3.818 -0.299 1.00 74.43 ATOM 12 CD PRO A 2 2.427 3.749 1.171 1.00 31.23 ATOM 13 CA PRO A 2 3.448 4.778 -0.790 1.00 5.24 ATOM 14 HA PRO A 2 3.007 5.493 -1.469 1.00 64.43 ATOM 15 CB PRO A 2 3.906 5.496 0.483 1.00 52.14 ATOM 16 HB2 PRO A 2 4.956 5.738 0.404 1.00 5.05 ATOM 17 HB3 PRO A 2 3.331 6.400 0.616 1.00 4.34 ATOM 18 CG PRO A 2 3.650 4.522 1.580 1.00 24.51 ATOM 19 HG2 PRO A 2 4.495 3.858 1.686 1.00 61.00 ATOM 20 HG3 PRO A 2 3.468 5.050 2.504 1.00 21.34 ATOM 21 HD2 PRO A 2 2.496 2.726 1.511 1.00 34.00 ATOM 22 HD3 PRO A 2 1.536 4.219 1.561 1.00 21.22 ATOM 23 C PRO A 2 4.630 4.095 -1.470 1.00 31.34 ATOM 24 O PRO A 2 5.214 4.634 -2.410 1.00 32.31 ATOM 25 N ASP A 3 4.976 2.906 -0.989 1.00 24.13 ATOM 26 H ASP A 3 4.472 2.529 -0.237 1.00 61.34 ATOM 27 CA ASP A 3 6.088 2.148 -1.552 1.00 32.24 ATOM 28 HA ASP A 3 7.000 2.679 -1.326 1.00 52.40 ATOM 29 CB ASP A 3 6.155 0.756 -0.921 1.00 11.00 ATOM 30 HB2 ASP A 3 6.708 0.098 -1.575 1.00 23.20 ATOM 31 HB3 ASP A 3 6.663 0.823 0.030 1.00 60.13 ATOM 32 CG ASP A 3 4.781 0.158 -0.691 1.00 30.14 ATOM 33 OD1 ASP A 3 4.402 -0.765 -1.442 1.00 33.01 ATOM 34 OD2 ASP A 3 4.085 0.612 0.241 1.00 4.15 ATOM 35 C ASP A 3 5.952 2.028 -3.066 1.00 74.53 ATOM 36 O ASP A 3 4.866 2.169 -3.630 1.00 21.23 ATOM 37 N PRO A 4 7.079 1.761 -3.743 1.00 12.42 ATOM 38 CD PRO A 4 8.408 1.581 -3.136 1.00 23.40 ATOM 39 CA PRO A 4 7.111 1.617 -5.201 1.00 63.02 ATOM 40 HA PRO A 4 6.674 2.472 -5.694 1.00 54.55 ATOM 41 CB PRO A 4 8.608 1.553 -5.518 1.00 35.20 ATOM 42 HB2 PRO A 4 8.774 0.881 -6.349 1.00 13.24 ATOM 43 HB3 PRO A 4 8.969 2.539 -5.767 1.00 61.03 ATOM 44 CG PRO A 4 9.238 1.042 -4.269 1.00 33.44 ATOM 45 HG2 PRO A 4 9.222 -0.038 -4.264 1.00 41.43 ATOM 46 HG3 PRO A 4 10.252 1.404 -4.195 1.00 4.01 ATOM 47 HD2 PRO A 4 8.368 0.868 -2.325 1.00 45.42 ATOM 48 HD3 PRO A 4 8.806 2.524 -2.793 1.00 2.24 ATOM 49 C PRO A 4 6.412 0.347 -5.674 1.00 12.13 ATOM 50 O PRO A 4 6.126 -0.549 -4.879 1.00 0.30 ATOM 51 N VAL A 5 6.139 0.276 -6.973 1.00 32.44 ATOM 52 H VAL A 5 6.391 1.022 -7.556 1.00 23.52 ATOM 53 CA VAL A 5 5.474 -0.886 -7.551 1.00 40.13 ATOM 54 HA VAL A 5 4.482 -0.948 -7.128 1.00 52.25 ATOM 55 CB VAL A 5 5.341 -0.752 -9.080 1.00 34.50 ATOM 56 HB VAL A 5 4.717 0.103 -9.293 1.00 42.43 ATOM 57 CG1 VAL A 5 6.702 -0.520 -9.717 1.00 3.33 ATOM 58 HG11 VAL A 5 7.221 0.262 -9.181 1.00 54.33 ATOM 59 HG12 VAL A 5 7.280 -1.431 -9.674 1.00 65.23 ATOM 60 HG13 VAL A 5 6.572 -0.224 -10.747 1.00 54.52 ATOM 61 CG2 VAL A 5 4.673 -1.987 -9.666 1.00 20.41 ATOM 62 HG21 VAL A 5 5.319 -2.842 -9.532 1.00 73.41 ATOM 63 HG22 VAL A 5 3.734 -2.163 -9.161 1.00 71.32 ATOM 64 HG23 VAL A 5 4.492 -1.834 -10.719 1.00 53.31 ATOM 65 C VAL A 5 6.230 -2.170 -7.228 1.00 43.43 ATOM 66 O VAL A 5 7.413 -2.302 -7.544 1.00 71.02 ATOM 67 N TYR A 6 5.540 -3.113 -6.597 1.00 62.25 ATOM 68 H TYR A 6 4.601 -2.949 -6.372 1.00 72.13 ATOM 69 CA TYR A 6 6.147 -4.387 -6.229 1.00 41.15 ATOM 70 HA TYR A 6 7.175 -4.373 -6.562 1.00 73.11 ATOM 71 CB TYR A 6 6.120 -4.569 -4.711 1.00 12.10 ATOM 72 HB2 TYR A 6 5.167 -4.234 -4.332 1.00 75.12 ATOM 73 HB3 TYR A 6 6.247 -5.616 -4.478 1.00 74.15 ATOM 74 CG TYR A 6 7.202 -3.798 -3.989 1.00 61.22 ATOM 75 CD1 TYR A 6 6.899 -2.994 -2.897 1.00 71.22 ATOM 76 HD1 TYR A 6 5.873 -2.924 -2.566 1.00 31.03 ATOM 77 CE1 TYR A 6 7.884 -2.288 -2.235 1.00 1.41 ATOM 78 HE1 TYR A 6 7.629 -1.668 -1.388 1.00 1.11 ATOM 79 CZ TYR A 6 9.193 -2.380 -2.661 1.00 53.30 ATOM 80 CE2 TYR A 6 9.519 -3.171 -3.742 1.00 62.25 ATOM 81 HE2 TYR A 6 10.544 -3.243 -4.076 1.00 51.22 ATOM 82 CD2 TYR A 6 8.527 -3.873 -4.400 1.00 3.05 ATOM 83 HD2 TYR A 6 8.779 -4.494 -5.247 1.00 45.44 ATOM 84 OH TYR A 6 10.178 -1.678 -2.005 1.00 13.13 ATOM 85 HH TYR A 6 10.703 -1.191 -2.644 1.00 25.12 ATOM 86 C TYR A 6 5.426 -5.549 -6.905 1.00 62.33 ATOM 87 O TYR A 6 4.206 -5.527 -7.073 1.00 3.05 ATOM 88 N THR A 7 6.190 -6.566 -7.292 1.00 61.32 ATOM 89 H THR A 7 7.156 -6.525 -7.131 1.00 71.52 ATOM 90 CA THR A 7 5.627 -7.738 -7.950 1.00 73.32 ATOM 91 HA THR A 7 5.239 -7.428 -8.910 1.00 13.14 ATOM 92 CB THR A 7 6.699 -8.818 -8.189 1.00 33.44 ATOM 93 HB THR A 7 7.353 -8.486 -8.982 1.00 11.21 ATOM 94 OG1 THR A 7 6.077 -10.048 -8.580 1.00 41.51 ATOM 95 HG1 THR A 7 5.346 -9.861 -9.174 1.00 35.43 ATOM 96 CG2 THR A 7 7.530 -9.042 -6.934 1.00 42.34 ATOM 97 HG21 THR A 7 8.502 -8.587 -7.061 1.00 32.41 ATOM 98 HG22 THR A 7 7.647 -10.102 -6.764 1.00 43.43 ATOM 99 HG23 THR A 7 7.031 -8.594 -6.088 1.00 44.01 ATOM 100 C THR A 7 4.492 -8.338 -7.128 1.00 55.22 ATOM 101 O THR A 7 4.674 -8.691 -5.963 1.00 3.54 ATOM 102 N CYS A 8 3.319 -8.451 -7.742 1.00 74.42 ATOM 103 H CYS A 8 3.235 -8.153 -8.673 1.00 13.42 ATOM 104 CA CYS A 8 2.153 -9.009 -7.068 1.00 14.13 ATOM 105 HA CYS A 8 2.492 -9.803 -6.420 1.00 12.42 ATOM 106 CB CYS A 8 1.465 -7.935 -6.222 1.00 30.31 ATOM 107 HB2 CYS A 8 1.617 -6.971 -6.685 1.00 22.12 ATOM 108 HB3 CYS A 8 0.406 -8.145 -6.179 1.00 4.10 ATOM 109 SG CYS A 8 2.080 -7.830 -4.510 1.00 43.15 ATOM 110 C CYS A 8 1.165 -9.587 -8.077 1.00 52.21 ATOM 111 O CYS A 8 1.362 -9.477 -9.287 1.00 43.53 ATOM 112 N ARG A 9 0.102 -10.202 -7.570 1.00 74.54 ATOM 113 H ARG A 9 0.000 -10.258 -6.597 1.00 73.12 ATOM 114 CA ARG A 9 -0.916 -10.799 -8.427 1.00 15.51 ATOM 115 HA ARG A 9 -0.530 -10.823 -9.435 1.00 25.35 ATOM 116 CB ARG A 9 -1.220 -12.228 -7.975 1.00 72.23 ATOM 117 HB2 ARG A 9 -1.285 -12.247 -6.897 1.00 43.12 ATOM 118 HB3 ARG A 9 -2.170 -12.529 -8.390 1.00 33.51 ATOM 119 CG ARG A 9 -0.170 -13.239 -8.406 1.00 72.13 ATOM 120 HG2 ARG A 9 0.807 -12.865 -8.139 1.00 23.30 ATOM 121 HG3 ARG A 9 -0.353 -14.173 -7.896 1.00 64.11 ATOM 122 CD ARG A 9 -0.211 -13.479 -9.907 1.00 44.44 ATOM 123 HD2 ARG A 9 -0.182 -12.524 -10.412 1.00 33.33 ATOM 124 HD3 ARG A 9 0.655 -14.060 -10.189 1.00 34.02 ATOM 125 NE ARG A 9 -1.417 -14.194 -10.315 1.00 64.32 ATOM 126 HE ARG A 9 -2.076 -14.405 -9.622 1.00 3.22 ATOM 127 CZ ARG A 9 -1.661 -14.569 -11.566 1.00 32.32 ATOM 128 NH1 ARG A 9 -0.787 -14.298 -12.526 1.00 35.34 ATOM 129 HH11 ARG A 9 0.058 -13.811 -12.308 1.00 30.12 ATOM 130 HH12 ARG A 9 -0.974 -14.583 -13.466 1.00 45.23 ATOM 131 NH2 ARG A 9 -2.782 -15.217 -11.858 1.00 65.34 ATOM 132 HH21 ARG A 9 -3.442 -15.424 -11.138 1.00 14.55 ATOM 133 HH22 ARG A 9 -2.965 -15.499 -12.800 1.00 3.13 ATOM 134 C ARG A 9 -2.195 -9.966 -8.411 1.00 74.23 ATOM 135 O ARG A 9 -2.456 -9.201 -7.483 1.00 21.14 ATOM 136 N PRO A 10 -3.013 -10.117 -9.464 1.00 21.32 ATOM 137 CD PRO A 10 -2.766 -11.012 -10.607 1.00 45.10 ATOM 138 CA PRO A 10 -4.278 -9.388 -9.595 1.00 22.13 ATOM 139 HA PRO A 10 -4.134 -8.323 -9.491 1.00 50.53 ATOM 140 CB PRO A 10 -4.726 -9.709 -11.023 1.00 2.51 ATOM 141 HB2 PRO A 10 -5.804 -9.783 -11.057 1.00 3.34 ATOM 142 HB3 PRO A 10 -4.392 -8.930 -11.692 1.00 42.01 ATOM 143 CG PRO A 10 -4.079 -11.013 -11.339 1.00 41.32 ATOM 144 HG2 PRO A 10 -4.701 -11.824 -10.993 1.00 64.44 ATOM 145 HG3 PRO A 10 -3.914 -11.092 -12.404 1.00 11.44 ATOM 146 HD2 PRO A 10 -2.520 -12.008 -10.271 1.00 33.41 ATOM 147 HD3 PRO A 10 -1.982 -10.621 -11.239 1.00 25.21 ATOM 148 C PRO A 10 -5.324 -9.858 -8.590 1.00 54.11 ATOM 149 O PRO A 10 -5.246 -10.971 -8.072 1.00 1.00 ATOM 150 N GLY A 11 -6.305 -9.002 -8.320 1.00 0.45 ATOM 151 H GLY A 11 -6.316 -8.128 -8.763 1.00 14.50 ATOM 152 CA GLY A 11 -7.353 -9.348 -7.378 1.00 15.01 ATOM 153 HA2 GLY A 11 -8.254 -8.817 -7.648 1.00 33.24 ATOM 154 HA3 GLY A 11 -7.541 -10.410 -7.440 1.00 40.12 ATOM 155 C GLY A 11 -6.988 -9.000 -5.949 1.00 5.52 ATOM 156 O GLY A 11 -7.780 -8.391 -5.230 1.00 23.00 ATOM 157 N GLN A 12 -5.785 -9.387 -5.536 1.00 72.50 ATOM 158 H GLN A 12 -5.199 -9.869 -6.156 1.00 14.12 ATOM 159 CA GLN A 12 -5.318 -9.114 -4.182 1.00 62.02 ATOM 160 HA GLN A 12 -6.050 -9.508 -3.493 1.00 43.52 ATOM 161 CB GLN A 12 -3.977 -9.808 -3.933 1.00 14.51 ATOM 162 HB2 GLN A 12 -3.289 -9.526 -4.716 1.00 30.51 ATOM 163 HB3 GLN A 12 -3.585 -9.475 -2.983 1.00 61.31 ATOM 164 CG GLN A 12 -4.073 -11.324 -3.904 1.00 32.42 ATOM 165 HG2 GLN A 12 -4.590 -11.657 -4.792 1.00 44.11 ATOM 166 HG3 GLN A 12 -3.074 -11.735 -3.894 1.00 54.05 ATOM 167 CD GLN A 12 -4.821 -11.839 -2.689 1.00 42.34 ATOM 168 OE1 GLN A 12 -4.214 -12.224 -1.690 1.00 22.42 ATOM 169 NE2 GLN A 12 -6.146 -11.847 -2.769 1.00 52.04 ATOM 170 HE21 GLN A 12 -6.561 -11.526 -3.598 1.00 34.02 ATOM 171 HE22 GLN A 12 -6.654 -12.175 -2.000 1.00 34.04 ATOM 172 C GLN A 12 -5.179 -7.614 -3.947 1.00 10.41 ATOM 173 O GLN A 12 -4.522 -6.911 -4.716 1.00 75.25 ATOM 174 N THR A 13 -5.802 -7.127 -2.878 1.00 0.11 ATOM 175 H THR A 13 -6.309 -7.737 -2.303 1.00 14.11 ATOM 176 CA THR A 13 -5.749 -5.710 -2.542 1.00 14.21 ATOM 177 HA THR A 13 -5.752 -5.148 -3.465 1.00 15.14 ATOM 178 CB THR A 13 -6.975 -5.283 -1.712 1.00 30.40 ATOM 179 HB THR A 13 -7.869 -5.597 -2.231 1.00 73.32 ATOM 180 OG1 THR A 13 -6.996 -3.859 -1.565 1.00 62.12 ATOM 181 HG1 THR A 13 -6.564 -3.453 -2.321 1.00 35.10 ATOM 182 CG2 THR A 13 -6.954 -5.939 -0.340 1.00 31.54 ATOM 183 HG21 THR A 13 -6.330 -5.362 0.326 1.00 11.12 ATOM 184 HG22 THR A 13 -6.559 -6.941 -0.425 1.00 53.25 ATOM 185 HG23 THR A 13 -7.958 -5.981 0.054 1.00 13.23 ATOM 186 C THR A 13 -4.482 -5.376 -1.764 1.00 1.13 ATOM 187 O THR A 13 -4.002 -6.180 -0.964 1.00 60.00 ATOM 188 N CYS A 14 -3.944 -4.185 -2.002 1.00 5.42 ATOM 189 H CYS A 14 -4.372 -3.587 -2.651 1.00 12.22 ATOM 190 CA CYS A 14 -2.731 -3.743 -1.323 1.00 71.31 ATOM 191 HA CYS A 14 -2.060 -4.586 -1.262 1.00 5.02 ATOM 192 CB CYS A 14 -2.055 -2.625 -2.118 1.00 40.51 ATOM 193 HB2 CYS A 14 -1.697 -3.025 -3.055 1.00 64.32 ATOM 194 HB3 CYS A 14 -2.778 -1.848 -2.318 1.00 10.31 ATOM 195 SG CYS A 14 -0.638 -1.859 -1.267 1.00 30.03 ATOM 196 C CYS A 14 -3.044 -3.260 0.090 1.00 20.43 ATOM 197 O CYS A 14 -3.729 -2.255 0.277 1.00 13.42 ATOM 198 N CYS A 15 -2.537 -3.984 1.083 1.00 62.25 ATOM 199 H CYS A 15 -1.998 -4.776 0.870 1.00 30.04 ATOM 200 CA CYS A 15 -2.761 -3.631 2.479 1.00 31.42 ATOM 201 HA CYS A 15 -3.331 -2.715 2.503 1.00 61.12 ATOM 202 CB CYS A 15 -3.558 -4.732 3.183 1.00 1.52 ATOM 203 HB2 CYS A 15 -3.582 -4.525 4.243 1.00 20.45 ATOM 204 HB3 CYS A 15 -4.567 -4.736 2.800 1.00 54.23 ATOM 205 SG CYS A 15 -2.872 -6.405 2.961 1.00 11.50 ATOM 206 C CYS A 15 -1.437 -3.405 3.203 1.00 64.24 ATOM 207 O CYS A 15 -0.367 -3.695 2.666 1.00 51.31 ATOM 208 N ARG A 16 -1.517 -2.886 4.424 1.00 63.55 ATOM 209 H ARG A 16 -2.398 -2.677 4.797 1.00 11.33 ATOM 210 CA ARG A 16 -0.325 -2.621 5.220 1.00 11.53 ATOM 211 HA ARG A 16 0.535 -2.918 4.640 1.00 64.00 ATOM 212 CB ARG A 16 -0.220 -1.127 5.537 1.00 62.55 ATOM 213 HB2 ARG A 16 0.385 -1.001 6.422 1.00 10.45 ATOM 214 HB3 ARG A 16 0.261 -0.630 4.708 1.00 12.40 ATOM 215 CG ARG A 16 -1.564 -0.460 5.779 1.00 63.03 ATOM 216 HG2 ARG A 16 -1.407 0.596 5.940 1.00 2.31 ATOM 217 HG3 ARG A 16 -2.189 -0.605 4.910 1.00 5.30 ATOM 218 CD ARG A 16 -2.264 -1.044 6.996 1.00 54.15 ATOM 219 HD2 ARG A 16 -3.218 -0.552 7.116 1.00 41.40 ATOM 220 HD3 ARG A 16 -2.423 -2.099 6.831 1.00 63.21 ATOM 221 NE ARG A 16 -1.482 -0.866 8.216 1.00 41.23 ATOM 222 HE ARG A 16 -0.631 -0.387 8.143 1.00 3.50 ATOM 223 CZ ARG A 16 -1.863 -1.316 9.406 1.00 73.33 ATOM 224 NH1 ARG A 16 -3.010 -1.969 9.535 1.00 54.52 ATOM 225 HH11 ARG A 16 -3.590 -2.123 8.735 1.00 42.54 ATOM 226 HH12 ARG A 16 -3.295 -2.308 10.432 1.00 43.22 ATOM 227 NH2 ARG A 16 -1.096 -1.115 10.470 1.00 74.04 ATOM 228 HH21 ARG A 16 -0.231 -0.624 10.376 1.00 2.11 ATOM 229 HH22 ARG A 16 -1.384 -1.454 11.365 1.00 73.24 ATOM 230 C ARG A 16 -0.347 -3.426 6.516 1.00 2.43 ATOM 231 O ARG A 16 0.141 -2.971 7.550 1.00 41.40 ATOM 232 N GLY A 17 -0.917 -4.625 6.453 1.00 71.14 ATOM 233 H GLY A 17 -1.290 -4.936 5.601 1.00 64.10 ATOM 234 CA GLY A 17 -0.993 -5.474 7.627 1.00 4.13 ATOM 235 HA2 GLY A 17 -1.589 -4.978 8.378 1.00 32.24 ATOM 236 HA3 GLY A 17 -1.473 -6.403 7.356 1.00 43.32 ATOM 237 C GLY A 17 0.373 -5.782 8.209 1.00 11.50 ATOM 238 O GLY A 17 0.718 -5.302 9.290 1.00 41.02 ATOM 239 N LEU A 18 1.152 -6.585 7.493 1.00 50.41 ATOM 240 H LEU A 18 0.822 -6.935 6.640 1.00 62.52 ATOM 241 CA LEU A 18 2.488 -6.958 7.945 1.00 12.41 ATOM 242 HA LEU A 18 2.387 -7.469 8.891 1.00 74.24 ATOM 243 CB LEU A 18 3.145 -7.901 6.936 1.00 54.24 ATOM 244 HB2 LEU A 18 3.393 -7.325 6.058 1.00 51.52 ATOM 245 HB3 LEU A 18 4.052 -8.282 7.382 1.00 32.24 ATOM 246 CG LEU A 18 2.303 -9.096 6.488 1.00 31.41 ATOM 247 HG LEU A 18 1.351 -8.740 6.119 1.00 32.41 ATOM 248 CD1 LEU A 18 2.994 -9.843 5.358 1.00 42.44 ATOM 249 HD11 LEU A 18 2.747 -9.377 4.415 1.00 22.44 ATOM 250 HD12 LEU A 18 2.663 -10.871 5.349 1.00 1.55 ATOM 251 HD13 LEU A 18 4.064 -9.811 5.506 1.00 13.44 ATOM 252 CD2 LEU A 18 2.036 -10.029 7.660 1.00 32.24 ATOM 253 HD21 LEU A 18 2.455 -11.002 7.449 1.00 51.25 ATOM 254 HD22 LEU A 18 0.970 -10.122 7.811 1.00 52.10 ATOM 255 HD23 LEU A 18 2.492 -9.627 8.552 1.00 4.51 ATOM 256 C LEU A 18 3.360 -5.722 8.146 1.00 74.14 ATOM 257 O LEU A 18 3.026 -4.632 7.680 1.00 43.12 ATOM 258 N HIS A 19 4.479 -5.900 8.840 1.00 60.30 ATOM 259 H HIS A 19 4.690 -6.793 9.185 1.00 0.43 ATOM 260 CA HIS A 19 5.401 -4.800 9.100 1.00 71.23 ATOM 261 HA HIS A 19 4.918 -4.117 9.782 1.00 24.43 ATOM 262 CB HIS A 19 6.685 -5.324 9.744 1.00 14.02 ATOM 263 HB2 HIS A 19 6.427 -6.003 10.544 1.00 70.14 ATOM 264 HB3 HIS A 19 7.263 -5.853 9.001 1.00 61.41 ATOM 265 CG HIS A 19 7.550 -4.245 10.319 1.00 14.12 ATOM 266 ND1 HIS A 19 7.047 -3.181 11.038 1.00 4.12 ATOM 267 CD2 HIS A 19 8.891 -4.070 10.279 1.00 23.44 ATOM 268 HD1 HIS A 19 6.102 -3.023 11.241 1.00 42.50 ATOM 269 CE1 HIS A 19 8.042 -2.398 11.414 1.00 5.43 ATOM 270 NE2 HIS A 19 9.172 -2.915 10.967 1.00 62.41 ATOM 271 HD2 HIS A 19 9.609 -4.719 9.796 1.00 12.12 ATOM 272 HE1 HIS A 19 7.949 -1.489 11.990 1.00 42.00 ATOM 273 C HIS A 19 5.733 -4.054 7.811 1.00 14.31 ATOM 274 O HIS A 19 5.918 -2.838 7.817 1.00 42.53 ATOM 275 N GLY A 20 5.806 -4.791 6.707 1.00 22.53 ATOM 276 H GLY A 20 5.649 -5.757 6.763 1.00 74.32 ATOM 277 CA GLY A 20 6.117 -4.182 5.427 1.00 35.32 ATOM 278 HA2 GLY A 20 6.426 -3.161 5.592 1.00 22.24 ATOM 279 HA3 GLY A 20 6.931 -4.726 4.971 1.00 1.41 ATOM 280 C GLY A 20 4.933 -4.189 4.480 1.00 63.43 ATOM 281 O GLY A 20 4.205 -5.179 4.392 1.00 44.41 ATOM 282 N TYR A 21 4.739 -3.084 3.770 1.00 3.50 ATOM 283 H TYR A 21 5.353 -2.328 3.884 1.00 62.33 ATOM 284 CA TYR A 21 3.633 -2.965 2.827 1.00 3.53 ATOM 285 HA TYR A 21 2.714 -2.960 3.394 1.00 54.51 ATOM 286 CB TYR A 21 3.741 -1.654 2.045 1.00 20.42 ATOM 287 HB2 TYR A 21 4.782 -1.388 1.944 1.00 13.35 ATOM 288 HB3 TYR A 21 3.313 -1.793 1.063 1.00 22.31 ATOM 289 CG TYR A 21 3.027 -0.496 2.704 1.00 50.43 ATOM 290 CD1 TYR A 21 1.778 -0.081 2.259 1.00 52.35 ATOM 291 HD1 TYR A 21 1.317 -0.599 1.430 1.00 43.55 ATOM 292 CE1 TYR A 21 1.122 0.978 2.856 1.00 32.15 ATOM 293 HE1 TYR A 21 0.151 1.286 2.497 1.00 61.14 ATOM 294 CZ TYR A 21 1.713 1.636 3.915 1.00 51.45 ATOM 295 CE2 TYR A 21 2.952 1.243 4.375 1.00 43.51 ATOM 296 HE2 TYR A 21 3.415 1.760 5.203 1.00 22.41 ATOM 297 CD2 TYR A 21 3.602 0.185 3.770 1.00 74.20 ATOM 298 HD2 TYR A 21 4.573 -0.125 4.128 1.00 72.32 ATOM 299 OH TYR A 21 1.064 2.691 4.514 1.00 55.55 ATOM 300 HH TYR A 21 1.598 3.485 4.430 1.00 74.13 ATOM 301 C TYR A 21 3.611 -4.146 1.862 1.00 12.31 ATOM 302 O TYR A 21 4.625 -4.485 1.255 1.00 63.33 ATOM 303 N GLY A 22 2.444 -4.768 1.726 1.00 73.22 ATOM 304 H GLY A 22 1.668 -4.453 2.236 1.00 61.43 ATOM 305 CA GLY A 22 2.309 -5.904 0.833 1.00 32.41 ATOM 306 HA2 GLY A 22 3.004 -5.790 0.015 1.00 22.21 ATOM 307 HA3 GLY A 22 2.553 -6.806 1.377 1.00 52.54 ATOM 308 C GLY A 22 0.907 -6.037 0.271 1.00 22.12 ATOM 309 O GLY A 22 0.008 -5.282 0.642 1.00 74.40 ATOM 310 N CYS A 23 0.720 -6.998 -0.627 1.00 43.14 ATOM 311 H CYS A 23 1.477 -7.568 -0.883 1.00 14.11 ATOM 312 CA CYS A 23 -0.581 -7.226 -1.244 1.00 61.20 ATOM 313 HA CYS A 23 -1.208 -6.377 -1.019 1.00 73.24 ATOM 314 CB CYS A 23 -0.435 -7.350 -2.762 1.00 3.40 ATOM 315 HB2 CYS A 23 -1.400 -7.575 -3.192 1.00 10.13 ATOM 316 HB3 CYS A 23 -0.080 -6.410 -3.159 1.00 71.24 ATOM 317 SG CYS A 23 0.724 -8.651 -3.294 1.00 50.30 ATOM 318 C CYS A 23 -1.236 -8.484 -0.681 1.00 73.12 ATOM 319 O CYS A 23 -0.631 -9.556 -0.659 1.00 72.45 ATOM 320 N CYS A 24 -2.477 -8.345 -0.227 1.00 32.23 ATOM 321 H CYS A 24 -2.907 -7.465 -0.271 1.00 12.41 ATOM 322 CA CYS A 24 -3.216 -9.469 0.337 1.00 51.35 ATOM 323 HA CYS A 24 -2.588 -10.344 0.274 1.00 62.00 ATOM 324 CB CYS A 24 -3.552 -9.201 1.805 1.00 43.40 ATOM 325 HB2 CYS A 24 -4.264 -9.938 2.144 1.00 74.52 ATOM 326 HB3 CYS A 24 -2.650 -9.282 2.393 1.00 23.32 ATOM 327 SG CYS A 24 -4.270 -7.555 2.115 1.00 31.51 ATOM 328 C CYS A 24 -4.498 -9.726 -0.451 1.00 23.33 ATOM 329 O CYS A 24 -5.506 -10.156 0.110 1.00 50.10 TER 330 CYS A 24 ENDMDL END