ATOM 17 N GLN A 2 -4.557 -5.226 3.719 1.00 0.00 N ATOM 18 CA GLN A 2 -4.295 -3.833 3.977 1.00 0.00 C ATOM 19 C GLN A 2 -5.379 -2.940 3.314 1.00 0.00 C ATOM 20 O GLN A 2 -5.780 -3.160 2.157 1.00 0.00 O ATOM 21 CB GLN A 2 -2.845 -3.491 3.548 1.00 0.00 C ATOM 22 CG GLN A 2 -2.183 -2.368 4.369 1.00 0.00 C ATOM 23 CD GLN A 2 -2.718 -0.984 4.085 1.00 0.00 C ATOM 24 OE1 GLN A 2 -2.781 -0.135 4.965 1.00 0.00 O ATOM 25 NE2 GLN A 2 -3.044 -0.724 2.863 1.00 0.00 N ATOM 26 H GLN A 2 -4.071 -5.665 2.981 1.00 0.00 H ATOM 27 HA GLN A 2 -4.379 -3.710 5.047 1.00 0.00 H ATOM 28 HB2 GLN A 2 -2.245 -4.383 3.656 1.00 0.00 H ATOM 29 HB3 GLN A 2 -2.849 -3.205 2.508 1.00 0.00 H ATOM 30 HG2 GLN A 2 -2.356 -2.574 5.415 1.00 0.00 H ATOM 31 HG3 GLN A 2 -1.117 -2.380 4.187 1.00 0.00 H ATOM 32 HE21 GLN A 2 -2.931 -1.406 2.167 1.00 0.00 H ATOM 33 HE22 GLN A 2 -3.420 0.155 2.660 1.00 0.00 H ATOM 34 N SER A 3 -5.842 -1.976 4.086 1.00 0.00 N ATOM 35 CA SER A 3 -6.946 -1.072 3.766 1.00 0.00 C ATOM 36 C SER A 3 -6.719 -0.180 2.511 1.00 0.00 C ATOM 37 O SER A 3 -5.583 0.139 2.120 1.00 0.00 O ATOM 38 CB SER A 3 -7.166 -0.182 4.984 1.00 0.00 C ATOM 39 OG SER A 3 -7.233 -0.969 6.171 1.00 0.00 O ATOM 40 H SER A 3 -5.425 -1.849 4.965 1.00 0.00 H ATOM 41 HA SER A 3 -7.841 -1.659 3.634 1.00 0.00 H ATOM 42 HB2 SER A 3 -6.344 0.514 5.071 1.00 0.00 H ATOM 43 HB3 SER A 3 -8.091 0.363 4.874 1.00 0.00 H ATOM 44 HG SER A 3 -8.158 -1.219 6.289 1.00 0.00 H ATOM 45 N HIS A 4 -7.823 0.250 1.920 1.00 0.00 N ATOM 46 CA HIS A 4 -7.826 1.125 0.765 1.00 0.00 C ATOM 47 C HIS A 4 -7.306 2.482 1.217 1.00 0.00 C ATOM 48 O HIS A 4 -7.711 2.971 2.262 1.00 0.00 O ATOM 49 CB HIS A 4 -9.264 1.253 0.224 1.00 0.00 C ATOM 50 CG HIS A 4 -9.393 1.878 -1.144 1.00 0.00 C ATOM 51 ND1 HIS A 4 -10.594 2.227 -1.692 1.00 0.00 N ATOM 52 CD2 HIS A 4 -8.477 2.103 -2.104 1.00 0.00 C ATOM 53 CE1 HIS A 4 -10.410 2.629 -2.935 1.00 0.00 C ATOM 54 NE2 HIS A 4 -9.126 2.559 -3.208 1.00 0.00 N ATOM 55 H HIS A 4 -8.686 -0.023 2.300 1.00 0.00 H ATOM 56 HA HIS A 4 -7.180 0.712 0.005 1.00 0.00 H ATOM 57 HB2 HIS A 4 -9.710 0.271 0.172 1.00 0.00 H ATOM 58 HB3 HIS A 4 -9.835 1.852 0.917 1.00 0.00 H ATOM 59 HD1 HIS A 4 -11.466 2.175 -1.237 1.00 0.00 H ATOM 60 HD2 HIS A 4 -7.411 1.949 -2.014 1.00 0.00 H ATOM 61 HE1 HIS A 4 -11.181 2.956 -3.616 1.00 0.00 H ATOM 62 HE2 HIS A 4 -8.808 2.225 -4.089 1.00 0.00 H ATOM 63 N TYR A 5 -6.377 3.042 0.450 1.00 0.00 N ATOM 64 CA TYR A 5 -5.711 4.318 0.760 1.00 0.00 C ATOM 65 C TYR A 5 -4.687 4.194 1.880 1.00 0.00 C ATOM 66 O TYR A 5 -4.095 5.181 2.303 1.00 0.00 O ATOM 67 CB TYR A 5 -6.685 5.488 0.999 1.00 0.00 C ATOM 68 CG TYR A 5 -7.342 6.005 -0.258 1.00 0.00 C ATOM 69 CD1 TYR A 5 -8.596 5.569 -0.654 1.00 0.00 C ATOM 70 CD2 TYR A 5 -6.694 6.941 -1.050 1.00 0.00 C ATOM 71 CE1 TYR A 5 -9.184 6.057 -1.805 1.00 0.00 C ATOM 72 CE2 TYR A 5 -7.271 7.430 -2.196 1.00 0.00 C ATOM 73 CZ TYR A 5 -8.514 6.987 -2.571 1.00 0.00 C ATOM 74 OH TYR A 5 -9.094 7.479 -3.720 1.00 0.00 O ATOM 75 H TYR A 5 -6.091 2.595 -0.378 1.00 0.00 H ATOM 76 HA TYR A 5 -5.137 4.536 -0.130 1.00 0.00 H ATOM 77 HB2 TYR A 5 -7.468 5.163 1.669 1.00 0.00 H ATOM 78 HB3 TYR A 5 -6.148 6.305 1.458 1.00 0.00 H ATOM 79 HD1 TYR A 5 -9.114 4.840 -0.049 1.00 0.00 H ATOM 80 HD2 TYR A 5 -5.714 7.288 -0.754 1.00 0.00 H ATOM 81 HE1 TYR A 5 -10.162 5.709 -2.101 1.00 0.00 H ATOM 82 HE2 TYR A 5 -6.747 8.158 -2.796 1.00 0.00 H ATOM 83 HH TYR A 5 -10.013 7.690 -3.500 1.00 0.00 H ATOM 84 N GLY A 6 -4.431 2.987 2.302 1.00 0.00 N ATOM 85 CA GLY A 6 -3.427 2.776 3.296 1.00 0.00 C ATOM 86 C GLY A 6 -2.101 2.442 2.651 1.00 0.00 C ATOM 87 O GLY A 6 -2.067 2.054 1.461 1.00 0.00 O ATOM 88 H GLY A 6 -4.933 2.226 1.942 1.00 0.00 H ATOM 89 HA2 GLY A 6 -3.328 3.680 3.879 1.00 0.00 H ATOM 90 HA3 GLY A 6 -3.721 1.961 3.940 1.00 0.00 H ATOM 91 N GLN A 7 -1.026 2.607 3.398 1.00 0.00 N ATOM 92 CA GLN A 7 0.312 2.269 2.936 1.00 0.00 C ATOM 93 C GLN A 7 0.466 0.755 2.898 1.00 0.00 C ATOM 94 O GLN A 7 0.439 0.093 3.930 1.00 0.00 O ATOM 95 CB GLN A 7 1.371 2.918 3.832 1.00 0.00 C ATOM 96 CG GLN A 7 2.828 2.617 3.461 1.00 0.00 C ATOM 97 CD GLN A 7 3.791 3.359 4.377 1.00 0.00 C ATOM 98 OE1 GLN A 7 3.480 3.609 5.533 1.00 0.00 O ATOM 99 NE2 GLN A 7 4.944 3.732 3.883 1.00 0.00 N ATOM 100 H GLN A 7 -1.146 2.971 4.303 1.00 0.00 H ATOM 101 HA GLN A 7 0.412 2.646 1.929 1.00 0.00 H ATOM 102 HB2 GLN A 7 1.239 3.990 3.799 1.00 0.00 H ATOM 103 HB3 GLN A 7 1.208 2.586 4.846 1.00 0.00 H ATOM 104 HG2 GLN A 7 2.984 1.556 3.590 1.00 0.00 H ATOM 105 HG3 GLN A 7 3.023 2.872 2.431 1.00 0.00 H ATOM 106 HE21 GLN A 7 5.205 3.547 2.953 1.00 0.00 H ATOM 107 HE22 GLN A 7 5.541 4.224 4.487 1.00 0.00 H ATOM 108 N CYS A 8 0.609 0.233 1.711 1.00 0.00 N ATOM 109 CA CYS A 8 0.647 -1.200 1.491 1.00 0.00 C ATOM 110 C CYS A 8 2.022 -1.814 1.601 1.00 0.00 C ATOM 111 O CYS A 8 2.156 -2.891 2.123 1.00 0.00 O ATOM 112 CB CYS A 8 0.046 -1.531 0.144 1.00 0.00 C ATOM 113 SG CYS A 8 0.717 -0.529 -1.224 1.00 0.00 S ATOM 114 H CYS A 8 0.674 0.841 0.943 1.00 0.00 H ATOM 115 HA CYS A 8 0.024 -1.668 2.237 1.00 0.00 H ATOM 116 HB2 CYS A 8 0.240 -2.568 -0.084 1.00 0.00 H ATOM 117 HB3 CYS A 8 -1.020 -1.368 0.178 1.00 0.00 H ATOM 118 N GLY A 9 3.045 -1.156 1.126 1.00 0.00 N ATOM 119 CA GLY A 9 4.321 -1.820 1.148 1.00 0.00 C ATOM 120 C GLY A 9 5.401 -1.056 0.494 1.00 0.00 C ATOM 121 O GLY A 9 5.804 -1.372 -0.623 1.00 0.00 O ATOM 122 H GLY A 9 2.946 -0.245 0.781 1.00 0.00 H ATOM 123 HA2 GLY A 9 4.616 -2.001 2.168 1.00 0.00 H ATOM 124 HA3 GLY A 9 4.217 -2.771 0.647 1.00 0.00 H ATOM 125 N GLY A 10 5.855 -0.053 1.163 1.00 0.00 N ATOM 126 CA GLY A 10 6.961 0.700 0.681 1.00 0.00 C ATOM 127 C GLY A 10 8.141 0.436 1.559 1.00 0.00 C ATOM 128 O GLY A 10 7.989 -0.218 2.602 1.00 0.00 O ATOM 129 H GLY A 10 5.474 0.164 2.037 1.00 0.00 H ATOM 130 HA2 GLY A 10 7.182 0.406 -0.335 1.00 0.00 H ATOM 131 HA3 GLY A 10 6.728 1.754 0.717 1.00 0.00 H ATOM 132 N ILE A 11 9.293 0.921 1.168 1.00 0.00 N ATOM 133 CA ILE A 11 10.503 0.768 1.956 1.00 0.00 C ATOM 134 C ILE A 11 10.295 1.409 3.327 1.00 0.00 C ATOM 135 O ILE A 11 9.924 2.574 3.424 1.00 0.00 O ATOM 136 CB ILE A 11 11.717 1.418 1.243 1.00 0.00 C ATOM 137 CG1 ILE A 11 11.951 0.747 -0.117 1.00 0.00 C ATOM 138 CG2 ILE A 11 12.973 1.338 2.111 1.00 0.00 C ATOM 139 CD1 ILE A 11 13.075 1.355 -0.923 1.00 0.00 C ATOM 140 H ILE A 11 9.337 1.416 0.322 1.00 0.00 H ATOM 141 HA ILE A 11 10.688 -0.289 2.084 1.00 0.00 H ATOM 142 HB ILE A 11 11.487 2.460 1.077 1.00 0.00 H ATOM 143 HG12 ILE A 11 12.186 -0.296 0.040 1.00 0.00 H ATOM 144 HG13 ILE A 11 11.046 0.815 -0.702 1.00 0.00 H ATOM 145 HG21 ILE A 11 12.799 1.861 3.039 1.00 0.00 H ATOM 146 HG22 ILE A 11 13.806 1.785 1.590 1.00 0.00 H ATOM 147 HG23 ILE A 11 13.191 0.301 2.319 1.00 0.00 H ATOM 148 HD11 ILE A 11 13.173 0.835 -1.864 1.00 0.00 H ATOM 149 HD12 ILE A 11 13.999 1.271 -0.369 1.00 0.00 H ATOM 150 HD13 ILE A 11 12.859 2.396 -1.107 1.00 0.00 H ATOM 151 N GLY A 12 10.471 0.634 4.364 1.00 0.00 N ATOM 152 CA GLY A 12 10.251 1.138 5.693 1.00 0.00 C ATOM 153 C GLY A 12 9.037 0.498 6.313 1.00 0.00 C ATOM 154 O GLY A 12 8.949 0.346 7.533 1.00 0.00 O ATOM 155 H GLY A 12 10.748 -0.299 4.231 1.00 0.00 H ATOM 156 HA2 GLY A 12 11.119 0.951 6.308 1.00 0.00 H ATOM 157 HA3 GLY A 12 10.085 2.204 5.633 1.00 0.00 H ATOM 158 N TYR A 13 8.123 0.072 5.476 1.00 0.00 N ATOM 159 CA TYR A 13 6.909 -0.568 5.917 1.00 0.00 C ATOM 160 C TYR A 13 7.043 -2.066 5.721 1.00 0.00 C ATOM 161 O TYR A 13 7.763 -2.515 4.819 1.00 0.00 O ATOM 162 CB TYR A 13 5.691 -0.023 5.126 1.00 0.00 C ATOM 163 CG TYR A 13 4.346 -0.652 5.495 1.00 0.00 C ATOM 164 CD1 TYR A 13 3.567 -0.139 6.516 1.00 0.00 C ATOM 165 CD2 TYR A 13 3.870 -1.759 4.813 1.00 0.00 C ATOM 166 CE1 TYR A 13 2.351 -0.717 6.845 1.00 0.00 C ATOM 167 CE2 TYR A 13 2.668 -2.337 5.132 1.00 0.00 C ATOM 168 CZ TYR A 13 1.911 -1.821 6.144 1.00 0.00 C ATOM 169 OH TYR A 13 0.692 -2.399 6.441 1.00 0.00 O ATOM 170 H TYR A 13 8.276 0.165 4.507 1.00 0.00 H ATOM 171 HA TYR A 13 6.775 -0.352 6.966 1.00 0.00 H ATOM 172 HB2 TYR A 13 5.609 1.041 5.292 1.00 0.00 H ATOM 173 HB3 TYR A 13 5.861 -0.197 4.074 1.00 0.00 H ATOM 174 HD1 TYR A 13 3.919 0.725 7.059 1.00 0.00 H ATOM 175 HD2 TYR A 13 4.468 -2.177 4.020 1.00 0.00 H ATOM 176 HE1 TYR A 13 1.756 -0.304 7.645 1.00 0.00 H ATOM 177 HE2 TYR A 13 2.324 -3.202 4.583 1.00 0.00 H ATOM 178 HH TYR A 13 0.651 -3.227 5.944 1.00 0.00 H ATOM 179 N SER A 14 6.411 -2.829 6.580 1.00 0.00 N ATOM 180 CA SER A 14 6.374 -4.262 6.455 1.00 0.00 C ATOM 181 C SER A 14 5.200 -4.837 7.225 1.00 0.00 C ATOM 182 O SER A 14 4.678 -4.190 8.154 1.00 0.00 O ATOM 183 CB SER A 14 7.721 -4.880 6.847 1.00 0.00 C ATOM 184 OG SER A 14 8.218 -4.356 8.110 1.00 0.00 O ATOM 185 H SER A 14 5.951 -2.437 7.354 1.00 0.00 H ATOM 186 HA SER A 14 6.194 -4.456 5.407 1.00 0.00 H ATOM 187 HB2 SER A 14 7.597 -5.949 6.934 1.00 0.00 H ATOM 188 HB3 SER A 14 8.432 -4.665 6.064 1.00 0.00 H ATOM 189 N GLY A 15 4.759 -6.004 6.833 1.00 0.00 N ATOM 190 CA GLY A 15 3.613 -6.623 7.455 1.00 0.00 C ATOM 191 C GLY A 15 2.550 -6.925 6.417 1.00 0.00 C ATOM 192 O GLY A 15 2.833 -7.629 5.438 1.00 0.00 O ATOM 193 H GLY A 15 5.205 -6.476 6.095 1.00 0.00 H ATOM 194 HA2 GLY A 15 3.924 -7.532 7.948 1.00 0.00 H ATOM 195 HA3 GLY A 15 3.210 -5.941 8.188 1.00 0.00 H ATOM 196 N PRO A 16 1.324 -6.395 6.564 1.00 0.00 N ATOM 197 CA PRO A 16 0.282 -6.592 5.581 1.00 0.00 C ATOM 198 C PRO A 16 0.561 -5.740 4.357 1.00 0.00 C ATOM 199 O PRO A 16 0.379 -4.522 4.385 1.00 0.00 O ATOM 200 CB PRO A 16 -1.012 -6.125 6.276 1.00 0.00 C ATOM 201 CG PRO A 16 -0.620 -5.765 7.674 1.00 0.00 C ATOM 202 CD PRO A 16 0.866 -5.560 7.673 1.00 0.00 C ATOM 203 HA PRO A 16 0.202 -7.627 5.285 1.00 0.00 H ATOM 204 HB2 PRO A 16 -1.408 -5.267 5.752 1.00 0.00 H ATOM 205 HB3 PRO A 16 -1.740 -6.922 6.264 1.00 0.00 H ATOM 206 HG2 PRO A 16 -1.120 -4.855 7.970 1.00 0.00 H ATOM 207 HG3 PRO A 16 -0.889 -6.564 8.350 1.00 0.00 H ATOM 208 HD2 PRO A 16 1.089 -4.520 7.483 1.00 0.00 H ATOM 209 HD3 PRO A 16 1.286 -5.883 8.614 1.00 0.00 H ATOM 210 N THR A 17 1.087 -6.365 3.341 1.00 0.00 N ATOM 211 CA THR A 17 1.438 -5.702 2.123 1.00 0.00 C ATOM 212 C THR A 17 0.379 -5.888 1.056 1.00 0.00 C ATOM 213 O THR A 17 0.296 -5.118 0.084 1.00 0.00 O ATOM 214 CB THR A 17 2.786 -6.229 1.630 1.00 0.00 C ATOM 215 OG1 THR A 17 2.796 -7.671 1.725 1.00 0.00 O ATOM 216 CG2 THR A 17 3.922 -5.651 2.455 1.00 0.00 C ATOM 217 H THR A 17 1.303 -7.322 3.396 1.00 0.00 H ATOM 218 HA THR A 17 1.548 -4.647 2.325 1.00 0.00 H ATOM 219 HB THR A 17 2.910 -5.942 0.597 1.00 0.00 H ATOM 220 HG1 THR A 17 3.382 -8.010 1.039 1.00 0.00 H ATOM 221 HG21 THR A 17 3.798 -5.941 3.487 1.00 0.00 H ATOM 222 HG22 THR A 17 3.898 -4.572 2.382 1.00 0.00 H ATOM 223 HG23 THR A 17 4.864 -6.021 2.081 1.00 0.00 H ATOM 224 N VAL A 18 -0.422 -6.901 1.233 1.00 0.00 N ATOM 225 CA VAL A 18 -1.457 -7.218 0.297 1.00 0.00 C ATOM 226 C VAL A 18 -2.708 -6.440 0.633 1.00 0.00 C ATOM 227 O VAL A 18 -3.211 -6.508 1.761 1.00 0.00 O ATOM 228 CB VAL A 18 -1.748 -8.731 0.289 1.00 0.00 C ATOM 229 CG1 VAL A 18 -2.813 -9.085 -0.736 1.00 0.00 C ATOM 230 CG2 VAL A 18 -0.475 -9.491 0.005 1.00 0.00 C ATOM 231 H VAL A 18 -0.302 -7.449 2.035 1.00 0.00 H ATOM 232 HA VAL A 18 -1.116 -6.924 -0.685 1.00 0.00 H ATOM 233 HB VAL A 18 -2.100 -9.019 1.268 1.00 0.00 H ATOM 234 HG11 VAL A 18 -3.729 -8.566 -0.498 1.00 0.00 H ATOM 235 HG12 VAL A 18 -2.983 -10.151 -0.710 1.00 0.00 H ATOM 236 HG13 VAL A 18 -2.477 -8.795 -1.720 1.00 0.00 H ATOM 237 HG21 VAL A 18 -0.688 -10.548 -0.020 1.00 0.00 H ATOM 238 HG22 VAL A 18 0.248 -9.280 0.779 1.00 0.00 H ATOM 239 HG23 VAL A 18 -0.076 -9.180 -0.949 1.00 0.00 H ATOM 240 N CYS A 19 -3.189 -5.716 -0.328 1.00 0.00 N ATOM 241 CA CYS A 19 -4.350 -4.882 -0.186 1.00 0.00 C ATOM 242 C CYS A 19 -5.620 -5.716 -0.270 1.00 0.00 C ATOM 243 O CYS A 19 -5.574 -6.908 -0.629 1.00 0.00 O ATOM 244 CB CYS A 19 -4.340 -3.833 -1.292 1.00 0.00 C ATOM 245 SG CYS A 19 -2.799 -2.877 -1.371 1.00 0.00 S ATOM 246 H CYS A 19 -2.750 -5.740 -1.205 1.00 0.00 H ATOM 247 HA CYS A 19 -4.306 -4.377 0.768 1.00 0.00 H ATOM 248 HB2 CYS A 19 -4.480 -4.308 -2.252 1.00 0.00 H ATOM 249 HB3 CYS A 19 -5.142 -3.128 -1.123 1.00 0.00 H ATOM 250 N ALA A 20 -6.735 -5.119 0.101 1.00 0.00 N ATOM 251 CA ALA A 20 -8.025 -5.769 0.001 1.00 0.00 C ATOM 252 C ALA A 20 -8.376 -5.981 -1.473 1.00 0.00 C ATOM 253 O ALA A 20 -7.946 -5.194 -2.331 1.00 0.00 O ATOM 254 CB ALA A 20 -9.090 -4.932 0.697 1.00 0.00 C ATOM 255 H ALA A 20 -6.684 -4.206 0.461 1.00 0.00 H ATOM 256 HA ALA A 20 -7.952 -6.728 0.494 1.00 0.00 H ATOM 257 HB1 ALA A 20 -8.808 -4.777 1.729 1.00 0.00 H ATOM 258 HB2 ALA A 20 -10.039 -5.443 0.656 1.00 0.00 H ATOM 259 HB3 ALA A 20 -9.173 -3.974 0.202 1.00 0.00 H ATOM 260 N SER A 21 -9.106 -7.039 -1.769 1.00 0.00 N ATOM 261 CA SER A 21 -9.499 -7.354 -3.128 1.00 0.00 C ATOM 262 C SER A 21 -10.208 -6.163 -3.776 1.00 0.00 C ATOM 263 O SER A 21 -11.179 -5.621 -3.227 1.00 0.00 O ATOM 264 CB SER A 21 -10.397 -8.584 -3.126 1.00 0.00 C ATOM 265 OG SER A 21 -9.754 -9.662 -2.455 1.00 0.00 O ATOM 266 H SER A 21 -9.382 -7.655 -1.061 1.00 0.00 H ATOM 267 HA SER A 21 -8.602 -7.579 -3.685 1.00 0.00 H ATOM 268 HB2 SER A 21 -11.323 -8.353 -2.621 1.00 0.00 H ATOM 269 HB3 SER A 21 -10.607 -8.882 -4.142 1.00 0.00 H ATOM 270 HG SER A 21 -8.935 -9.838 -2.942 1.00 0.00 H ATOM 271 N GLY A 22 -9.683 -5.726 -4.883 1.00 0.00 N ATOM 272 CA GLY A 22 -10.238 -4.603 -5.581 1.00 0.00 C ATOM 273 C GLY A 22 -9.334 -3.406 -5.498 1.00 0.00 C ATOM 274 O GLY A 22 -9.492 -2.433 -6.245 1.00 0.00 O ATOM 275 H GLY A 22 -8.887 -6.174 -5.246 1.00 0.00 H ATOM 276 HA2 GLY A 22 -10.373 -4.870 -6.617 1.00 0.00 H ATOM 277 HA3 GLY A 22 -11.195 -4.355 -5.147 1.00 0.00 H ATOM 278 N THR A 23 -8.380 -3.464 -4.595 1.00 0.00 N ATOM 279 CA THR A 23 -7.440 -2.395 -4.442 1.00 0.00 C ATOM 280 C THR A 23 -6.048 -2.907 -4.760 1.00 0.00 C ATOM 281 O THR A 23 -5.718 -4.064 -4.460 1.00 0.00 O ATOM 282 CB THR A 23 -7.507 -1.745 -3.029 1.00 0.00 C ATOM 283 OG1 THR A 23 -7.185 -2.687 -2.000 1.00 0.00 O ATOM 284 CG2 THR A 23 -8.903 -1.224 -2.769 1.00 0.00 C ATOM 285 H THR A 23 -8.288 -4.259 -4.025 1.00 0.00 H ATOM 286 HA THR A 23 -7.690 -1.651 -5.183 1.00 0.00 H ATOM 287 HB THR A 23 -6.821 -0.912 -2.983 1.00 0.00 H ATOM 288 HG1 THR A 23 -7.428 -3.580 -2.287 1.00 0.00 H ATOM 289 HG21 THR A 23 -8.952 -0.789 -1.782 1.00 0.00 H ATOM 290 HG22 THR A 23 -9.605 -2.041 -2.840 1.00 0.00 H ATOM 291 HG23 THR A 23 -9.151 -0.474 -3.506 1.00 0.00 H ATOM 292 N THR A 24 -5.267 -2.092 -5.391 1.00 0.00 N ATOM 293 CA THR A 24 -3.961 -2.485 -5.830 1.00 0.00 C ATOM 294 C THR A 24 -2.878 -1.682 -5.120 1.00 0.00 C ATOM 295 O THR A 24 -3.050 -0.493 -4.875 1.00 0.00 O ATOM 296 CB THR A 24 -3.854 -2.305 -7.362 1.00 0.00 C ATOM 297 OG1 THR A 24 -4.271 -0.969 -7.742 1.00 0.00 O ATOM 298 CG2 THR A 24 -4.720 -3.331 -8.087 1.00 0.00 C ATOM 299 H THR A 24 -5.567 -1.170 -5.579 1.00 0.00 H ATOM 300 HA THR A 24 -3.833 -3.533 -5.606 1.00 0.00 H ATOM 301 HB THR A 24 -2.824 -2.446 -7.647 1.00 0.00 H ATOM 302 HG1 THR A 24 -4.975 -0.641 -7.159 1.00 0.00 H ATOM 303 HG21 THR A 24 -4.627 -3.197 -9.154 1.00 0.00 H ATOM 304 HG22 THR A 24 -5.752 -3.195 -7.796 1.00 0.00 H ATOM 305 HG23 THR A 24 -4.406 -4.328 -7.818 1.00 0.00 H ATOM 306 N CYS A 25 -1.784 -2.324 -4.775 1.00 0.00 N ATOM 307 CA CYS A 25 -0.692 -1.644 -4.109 1.00 0.00 C ATOM 308 C CYS A 25 0.127 -0.910 -5.139 1.00 0.00 C ATOM 309 O CYS A 25 0.883 -1.515 -5.900 1.00 0.00 O ATOM 310 CB CYS A 25 0.191 -2.638 -3.332 1.00 0.00 C ATOM 311 SG CYS A 25 1.597 -1.878 -2.441 1.00 0.00 S ATOM 312 H CYS A 25 -1.675 -3.276 -4.986 1.00 0.00 H ATOM 313 HA CYS A 25 -1.115 -0.928 -3.421 1.00 0.00 H ATOM 314 HB2 CYS A 25 -0.409 -3.159 -2.601 1.00 0.00 H ATOM 315 HB3 CYS A 25 0.604 -3.352 -4.028 1.00 0.00 H ATOM 316 N GLN A 26 -0.064 0.376 -5.215 1.00 0.00 N ATOM 317 CA GLN A 26 0.641 1.158 -6.169 1.00 0.00 C ATOM 318 C GLN A 26 1.739 1.962 -5.504 1.00 0.00 C ATOM 319 O GLN A 26 1.493 2.761 -4.575 1.00 0.00 O ATOM 320 CB GLN A 26 -0.322 2.010 -7.001 1.00 0.00 C ATOM 321 CG GLN A 26 -1.286 1.147 -7.823 1.00 0.00 C ATOM 322 CD GLN A 26 -2.231 1.930 -8.713 1.00 0.00 C ATOM 323 OE1 GLN A 26 -1.913 3.029 -9.183 1.00 0.00 O ATOM 324 NE2 GLN A 26 -3.394 1.375 -8.963 1.00 0.00 N ATOM 325 H GLN A 26 -0.697 0.819 -4.605 1.00 0.00 H ATOM 326 HA GLN A 26 1.124 0.451 -6.826 1.00 0.00 H ATOM 327 HB2 GLN A 26 -0.895 2.644 -6.340 1.00 0.00 H ATOM 328 HB3 GLN A 26 0.246 2.626 -7.682 1.00 0.00 H ATOM 329 HG2 GLN A 26 -0.706 0.491 -8.454 1.00 0.00 H ATOM 330 HG3 GLN A 26 -1.872 0.549 -7.140 1.00 0.00 H ATOM 331 HE21 GLN A 26 -3.587 0.496 -8.553 1.00 0.00 H ATOM 332 HE22 GLN A 26 -4.037 1.805 -9.566 1.00 0.00 H ATOM 333 N VAL A 27 2.948 1.696 -5.937 1.00 0.00 N ATOM 334 CA VAL A 27 4.137 2.341 -5.436 1.00 0.00 C ATOM 335 C VAL A 27 4.221 3.739 -6.010 1.00 0.00 C ATOM 336 O VAL A 27 4.484 3.918 -7.201 1.00 0.00 O ATOM 337 CB VAL A 27 5.415 1.530 -5.819 1.00 0.00 C ATOM 338 CG1 VAL A 27 6.685 2.204 -5.318 1.00 0.00 C ATOM 339 CG2 VAL A 27 5.329 0.116 -5.278 1.00 0.00 C ATOM 340 H VAL A 27 3.051 1.028 -6.648 1.00 0.00 H ATOM 341 HA VAL A 27 4.068 2.401 -4.361 1.00 0.00 H ATOM 342 HB VAL A 27 5.468 1.473 -6.897 1.00 0.00 H ATOM 343 HG11 VAL A 27 6.647 2.283 -4.242 1.00 0.00 H ATOM 344 HG12 VAL A 27 6.766 3.190 -5.750 1.00 0.00 H ATOM 345 HG13 VAL A 27 7.544 1.614 -5.603 1.00 0.00 H ATOM 346 HG21 VAL A 27 5.272 0.151 -4.200 1.00 0.00 H ATOM 347 HG22 VAL A 27 6.204 -0.443 -5.575 1.00 0.00 H ATOM 348 HG23 VAL A 27 4.442 -0.363 -5.666 1.00 0.00 H ATOM 349 N LEU A 28 3.963 4.716 -5.183 1.00 0.00 N ATOM 350 CA LEU A 28 3.984 6.092 -5.611 1.00 0.00 C ATOM 351 C LEU A 28 5.376 6.655 -5.389 1.00 0.00 C ATOM 352 O LEU A 28 5.954 7.311 -6.259 1.00 0.00 O ATOM 353 CB LEU A 28 2.926 6.901 -4.852 1.00 0.00 C ATOM 354 CG LEU A 28 1.479 6.378 -4.946 1.00 0.00 C ATOM 355 CD1 LEU A 28 0.520 7.307 -4.223 1.00 0.00 C ATOM 356 CD2 LEU A 28 1.054 6.193 -6.396 1.00 0.00 C ATOM 357 H LEU A 28 3.766 4.501 -4.246 1.00 0.00 H ATOM 358 HA LEU A 28 3.765 6.114 -6.668 1.00 0.00 H ATOM 359 HB2 LEU A 28 3.209 6.931 -3.810 1.00 0.00 H ATOM 360 HB3 LEU A 28 2.936 7.909 -5.234 1.00 0.00 H ATOM 361 HG LEU A 28 1.428 5.420 -4.452 1.00 0.00 H ATOM 362 HD11 LEU A 28 0.566 8.290 -4.668 1.00 0.00 H ATOM 363 HD12 LEU A 28 0.798 7.368 -3.181 1.00 0.00 H ATOM 364 HD13 LEU A 28 -0.485 6.920 -4.305 1.00 0.00 H ATOM 365 HD21 LEU A 28 1.682 5.450 -6.863 1.00 0.00 H ATOM 366 HD22 LEU A 28 1.165 7.131 -6.918 1.00 0.00 H ATOM 367 HD23 LEU A 28 0.023 5.874 -6.434 1.00 0.00 H ATOM 368 N ASN A 29 5.922 6.355 -4.245 1.00 0.00 N ATOM 369 CA ASN A 29 7.277 6.736 -3.879 1.00 0.00 C ATOM 370 C ASN A 29 7.939 5.460 -3.432 1.00 0.00 C ATOM 371 O ASN A 29 7.230 4.490 -3.197 1.00 0.00 O ATOM 372 CB ASN A 29 7.306 7.736 -2.698 1.00 0.00 C ATOM 373 CG ASN A 29 6.619 9.062 -2.939 1.00 0.00 C ATOM 374 OD1 ASN A 29 6.515 9.546 -4.073 1.00 0.00 O ATOM 375 ND2 ASN A 29 6.190 9.679 -1.874 1.00 0.00 N ATOM 376 H ASN A 29 5.426 5.797 -3.604 1.00 0.00 H ATOM 377 HA ASN A 29 7.778 7.145 -4.742 1.00 0.00 H ATOM 378 HB2 ASN A 29 6.829 7.272 -1.848 1.00 0.00 H ATOM 379 HB3 ASN A 29 8.339 7.924 -2.447 1.00 0.00 H ATOM 380 HD21 ASN A 29 6.344 9.251 -1.000 1.00 0.00 H ATOM 381 HD22 ASN A 29 5.734 10.542 -1.968 1.00 0.00 H ATOM 382 N PRO A 30 9.280 5.403 -3.286 1.00 0.00 N ATOM 383 CA PRO A 30 9.954 4.182 -2.828 1.00 0.00 C ATOM 384 C PRO A 30 9.427 3.714 -1.468 1.00 0.00 C ATOM 385 O PRO A 30 9.328 2.507 -1.205 1.00 0.00 O ATOM 386 CB PRO A 30 11.423 4.605 -2.710 1.00 0.00 C ATOM 387 CG PRO A 30 11.558 5.738 -3.660 1.00 0.00 C ATOM 388 CD PRO A 30 10.255 6.478 -3.591 1.00 0.00 C ATOM 389 HA PRO A 30 9.857 3.383 -3.547 1.00 0.00 H ATOM 390 HB2 PRO A 30 11.633 4.907 -1.695 1.00 0.00 H ATOM 391 HB3 PRO A 30 12.065 3.782 -2.987 1.00 0.00 H ATOM 392 HG2 PRO A 30 12.373 6.376 -3.353 1.00 0.00 H ATOM 393 HG3 PRO A 30 11.727 5.366 -4.659 1.00 0.00 H ATOM 394 HD2 PRO A 30 10.290 7.202 -2.792 1.00 0.00 H ATOM 395 HD3 PRO A 30 10.025 6.956 -4.530 1.00 0.00 H ATOM 396 N TYR A 31 9.057 4.665 -0.616 1.00 0.00 N ATOM 397 CA TYR A 31 8.584 4.311 0.705 1.00 0.00 C ATOM 398 C TYR A 31 7.059 4.406 0.755 1.00 0.00 C ATOM 399 O TYR A 31 6.400 3.678 1.503 1.00 0.00 O ATOM 400 CB TYR A 31 9.165 5.310 1.728 1.00 0.00 C ATOM 401 CG TYR A 31 10.629 5.642 1.501 1.00 0.00 C ATOM 402 CD1 TYR A 31 10.996 6.777 0.781 1.00 0.00 C ATOM 403 CD2 TYR A 31 11.631 4.823 1.972 1.00 0.00 C ATOM 404 CE1 TYR A 31 12.317 7.072 0.544 1.00 0.00 C ATOM 405 CE2 TYR A 31 12.956 5.115 1.743 1.00 0.00 C ATOM 406 CZ TYR A 31 13.293 6.236 1.026 1.00 0.00 C ATOM 407 OH TYR A 31 14.614 6.522 0.782 1.00 0.00 O ATOM 408 H TYR A 31 9.122 5.604 -0.883 1.00 0.00 H ATOM 409 HA TYR A 31 8.919 3.317 0.960 1.00 0.00 H ATOM 410 HB2 TYR A 31 8.606 6.231 1.688 1.00 0.00 H ATOM 411 HB3 TYR A 31 9.072 4.889 2.718 1.00 0.00 H ATOM 412 HD1 TYR A 31 10.225 7.432 0.405 1.00 0.00 H ATOM 413 HD2 TYR A 31 11.364 3.940 2.537 1.00 0.00 H ATOM 414 HE1 TYR A 31 12.582 7.957 -0.014 1.00 0.00 H ATOM 415 HE2 TYR A 31 13.725 4.457 2.119 1.00 0.00 H ATOM 416 HH TYR A 31 15.026 5.715 0.451 1.00 0.00 H ATOM 417 N TYR A 32 6.491 5.259 -0.071 1.00 0.00 N ATOM 418 CA TYR A 32 5.062 5.409 -0.084 1.00 0.00 C ATOM 419 C TYR A 32 4.406 4.542 -1.143 1.00 0.00 C ATOM 420 O TYR A 32 4.585 4.754 -2.343 1.00 0.00 O ATOM 421 CB TYR A 32 4.632 6.868 -0.221 1.00 0.00 C ATOM 422 CG TYR A 32 3.190 7.093 0.152 1.00 0.00 C ATOM 423 CD1 TYR A 32 2.238 7.450 -0.793 1.00 0.00 C ATOM 424 CD2 TYR A 32 2.781 6.933 1.469 1.00 0.00 C ATOM 425 CE1 TYR A 32 0.921 7.648 -0.426 1.00 0.00 C ATOM 426 CE2 TYR A 32 1.475 7.126 1.838 1.00 0.00 C ATOM 427 CZ TYR A 32 0.550 7.482 0.893 1.00 0.00 C ATOM 428 OH TYR A 32 -0.752 7.674 1.265 1.00 0.00 O ATOM 429 H TYR A 32 7.045 5.792 -0.674 1.00 0.00 H ATOM 430 HA TYR A 32 4.720 5.049 0.876 1.00 0.00 H ATOM 431 HB2 TYR A 32 5.233 7.485 0.429 1.00 0.00 H ATOM 432 HB3 TYR A 32 4.763 7.188 -1.244 1.00 0.00 H ATOM 433 HD1 TYR A 32 2.537 7.577 -1.823 1.00 0.00 H ATOM 434 HD2 TYR A 32 3.512 6.651 2.211 1.00 0.00 H ATOM 435 HE1 TYR A 32 0.186 7.924 -1.167 1.00 0.00 H ATOM 436 HE2 TYR A 32 1.179 6.998 2.869 1.00 0.00 H ATOM 437 HH TYR A 32 -1.333 7.335 0.573 1.00 0.00 H ATOM 438 N SER A 33 3.642 3.613 -0.719 1.00 0.00 N ATOM 439 CA SER A 33 2.891 2.787 -1.606 1.00 0.00 C ATOM 440 C SER A 33 1.503 2.729 -1.037 1.00 0.00 C ATOM 441 O SER A 33 1.352 2.498 0.156 1.00 0.00 O ATOM 442 CB SER A 33 3.526 1.403 -1.677 1.00 0.00 C ATOM 443 OG SER A 33 4.896 1.503 -2.025 1.00 0.00 O ATOM 444 H SER A 33 3.548 3.459 0.243 1.00 0.00 H ATOM 445 HA SER A 33 2.872 3.243 -2.583 1.00 0.00 H ATOM 446 HB2 SER A 33 3.444 0.921 -0.714 1.00 0.00 H ATOM 447 HB3 SER A 33 3.020 0.809 -2.423 1.00 0.00 H ATOM 448 HG SER A 33 5.102 2.424 -2.217 1.00 0.00 H ATOM 449 N GLN A 34 0.516 2.968 -1.840 1.00 0.00 N ATOM 450 CA GLN A 34 -0.838 3.057 -1.353 1.00 0.00 C ATOM 451 C GLN A 34 -1.755 2.130 -2.126 1.00 0.00 C ATOM 452 O GLN A 34 -1.585 1.952 -3.334 1.00 0.00 O ATOM 453 CB GLN A 34 -1.302 4.527 -1.417 1.00 0.00 C ATOM 454 CG GLN A 34 -2.774 4.761 -1.127 1.00 0.00 C ATOM 455 CD GLN A 34 -3.122 6.233 -1.029 1.00 0.00 C ATOM 456 OE1 GLN A 34 -3.405 6.881 -2.021 1.00 0.00 O ATOM 457 NE2 GLN A 34 -3.193 6.747 0.172 1.00 0.00 N ATOM 458 H GLN A 34 0.673 3.055 -2.811 1.00 0.00 H ATOM 459 HA GLN A 34 -0.834 2.747 -0.317 1.00 0.00 H ATOM 460 HB2 GLN A 34 -0.733 5.101 -0.703 1.00 0.00 H ATOM 461 HB3 GLN A 34 -1.090 4.905 -2.406 1.00 0.00 H ATOM 462 HG2 GLN A 34 -3.361 4.316 -1.917 1.00 0.00 H ATOM 463 HG3 GLN A 34 -3.015 4.284 -0.187 1.00 0.00 H ATOM 464 HE21 GLN A 34 -3.032 6.172 0.956 1.00 0.00 H ATOM 465 HE22 GLN A 34 -3.437 7.693 0.275 1.00 0.00 H ATOM 466 N CYS A 35 -2.670 1.491 -1.422 1.00 0.00 N ATOM 467 CA CYS A 35 -3.642 0.643 -2.049 1.00 0.00 C ATOM 468 C CYS A 35 -4.701 1.491 -2.704 1.00 0.00 C ATOM 469 O CYS A 35 -5.470 2.179 -2.017 1.00 0.00 O ATOM 470 CB CYS A 35 -4.296 -0.283 -1.038 1.00 0.00 C ATOM 471 SG CYS A 35 -3.146 -1.329 -0.121 1.00 0.00 S ATOM 472 H CYS A 35 -2.685 1.573 -0.446 1.00 0.00 H ATOM 473 HA CYS A 35 -3.143 0.049 -2.800 1.00 0.00 H ATOM 474 HB2 CYS A 35 -4.877 0.282 -0.326 1.00 0.00 H ATOM 475 HB3 CYS A 35 -4.963 -0.931 -1.580 1.00 0.00 H ATOM 476 N LEU A 36 -4.715 1.472 -3.991 1.00 0.00 N ATOM 477 CA LEU A 36 -5.664 2.188 -4.781 1.00 0.00 C ATOM 478 C LEU A 36 -6.604 1.185 -5.394 1.00 0.00 C ATOM 479 O LEU A 36 -6.133 0.331 -6.185 1.00 0.00 O ATOM 480 CB LEU A 36 -4.950 3.025 -5.852 1.00 0.00 C ATOM 481 CG LEU A 36 -4.021 4.132 -5.316 1.00 0.00 C ATOM 482 CD1 LEU A 36 -3.289 4.820 -6.452 1.00 0.00 C ATOM 483 CD2 LEU A 36 -4.812 5.152 -4.510 1.00 0.00 C ATOM 484 OXT LEU A 36 -7.793 1.195 -5.048 1.00 0.00 O ATOM 485 H LEU A 36 -4.050 0.919 -4.463 1.00 0.00 H ATOM 486 HA LEU A 36 -6.226 2.837 -4.126 1.00 0.00 H ATOM 487 HB2 LEU A 36 -4.365 2.356 -6.465 1.00 0.00 H ATOM 488 HB3 LEU A 36 -5.700 3.489 -6.474 1.00 0.00 H ATOM 489 HG LEU A 36 -3.284 3.685 -4.666 1.00 0.00 H ATOM 490 HD11 LEU A 36 -2.711 4.092 -7.003 1.00 0.00 H ATOM 491 HD12 LEU A 36 -2.627 5.571 -6.045 1.00 0.00 H ATOM 492 HD13 LEU A 36 -4.005 5.288 -7.109 1.00 0.00 H ATOM 493 HD21 LEU A 36 -4.144 5.926 -4.163 1.00 0.00 H ATOM 494 HD22 LEU A 36 -5.270 4.672 -3.659 1.00 0.00 H ATOM 495 HD23 LEU A 36 -5.576 5.593 -5.135 1.00 0.00 H