ATOM 17 N GLN A 2 -6.384 4.170 0.232 1.00 0.00 N ATOM 18 CA GLN A 2 -5.883 3.691 -1.092 1.00 0.00 C ATOM 19 C GLN A 2 -6.841 2.632 -1.652 1.00 0.00 C ATOM 20 O GLN A 2 -7.681 2.119 -0.939 1.00 0.00 O ATOM 21 CB GLN A 2 -4.491 3.078 -0.909 1.00 0.00 C ATOM 22 CG GLN A 2 -3.672 3.290 -2.184 1.00 0.00 C ATOM 23 CD GLN A 2 -3.134 4.724 -2.214 1.00 0.00 C ATOM 24 OE1 GLN A 2 -3.411 5.485 -3.121 1.00 0.00 O ATOM 25 NE2 GLN A 2 -2.364 5.130 -1.246 1.00 0.00 N ATOM 26 H GLN A 2 -6.646 3.520 0.917 1.00 0.00 H ATOM 27 HA GLN A 2 -5.830 4.521 -1.778 1.00 0.00 H ATOM 28 HB2 GLN A 2 -3.994 3.554 -0.078 1.00 0.00 H ATOM 29 HB3 GLN A 2 -4.582 2.021 -0.709 1.00 0.00 H ATOM 30 HG2 GLN A 2 -2.844 2.599 -2.204 1.00 0.00 H ATOM 31 HG3 GLN A 2 -4.292 3.127 -3.048 1.00 0.00 H ATOM 32 HE21 GLN A 2 -2.136 4.521 -0.513 1.00 0.00 H ATOM 33 HE22 GLN A 2 -2.014 6.045 -1.250 1.00 0.00 H ATOM 34 N SER A 3 -6.696 2.328 -2.912 1.00 0.00 N ATOM 35 CA SER A 3 -7.596 1.322 -3.539 1.00 0.00 C ATOM 36 C SER A 3 -6.885 -0.032 -3.707 1.00 0.00 C ATOM 37 O SER A 3 -5.823 -0.255 -3.161 1.00 0.00 O ATOM 38 CB SER A 3 -8.009 1.858 -4.908 1.00 0.00 C ATOM 39 OG SER A 3 -7.026 2.841 -5.202 1.00 0.00 O ATOM 40 H SER A 3 -6.004 2.763 -3.447 1.00 0.00 H ATOM 41 HA SER A 3 -8.473 1.189 -2.923 1.00 0.00 H ATOM 42 HB2 SER A 3 -7.985 1.085 -5.643 1.00 0.00 H ATOM 43 HB3 SER A 3 -8.989 2.310 -4.865 1.00 0.00 H ATOM 44 HG SER A 3 -7.364 3.395 -5.909 1.00 0.00 H ATOM 45 N HIS A 4 -7.502 -0.903 -4.461 1.00 0.00 N ATOM 46 CA HIS A 4 -6.911 -2.252 -4.690 1.00 0.00 C ATOM 47 C HIS A 4 -5.713 -2.123 -5.660 1.00 0.00 C ATOM 48 O HIS A 4 -5.811 -1.464 -6.672 1.00 0.00 O ATOM 49 CB HIS A 4 -8.016 -3.135 -5.305 1.00 0.00 C ATOM 50 CG HIS A 4 -7.597 -4.613 -5.365 1.00 0.00 C ATOM 51 ND1 HIS A 4 -8.341 -5.540 -5.770 1.00 0.00 N ATOM 52 CD2 HIS A 4 -6.432 -5.237 -4.964 1.00 0.00 C ATOM 53 CE1 HIS A 4 -7.773 -6.671 -5.666 1.00 0.00 C ATOM 54 NE2 HIS A 4 -6.548 -6.575 -5.163 1.00 0.00 N ATOM 55 H HIS A 4 -8.356 -0.668 -4.880 1.00 0.00 H ATOM 56 HA HIS A 4 -6.581 -2.665 -3.751 1.00 0.00 H ATOM 57 HB2 HIS A 4 -8.913 -3.050 -4.710 1.00 0.00 H ATOM 58 HB3 HIS A 4 -8.231 -2.792 -6.307 1.00 0.00 H ATOM 59 HD1 HIS A 4 -9.245 -5.408 -6.121 1.00 0.00 H ATOM 60 HD2 HIS A 4 -5.581 -4.749 -4.545 1.00 0.00 H ATOM 61 HE1 HIS A 4 -8.234 -7.604 -5.955 1.00 0.00 H ATOM 62 N TYR A 5 -4.609 -2.740 -5.298 1.00 0.00 N ATOM 63 CA TYR A 5 -3.359 -2.674 -6.144 1.00 0.00 C ATOM 64 C TYR A 5 -2.750 -1.270 -6.090 1.00 0.00 C ATOM 65 O TYR A 5 -1.976 -0.895 -6.950 1.00 0.00 O ATOM 66 CB TYR A 5 -3.642 -3.050 -7.605 1.00 0.00 C ATOM 67 CG TYR A 5 -4.354 -4.395 -7.673 1.00 0.00 C ATOM 68 CD1 TYR A 5 -3.636 -5.562 -7.544 1.00 0.00 C ATOM 69 CD2 TYR A 5 -5.714 -4.463 -7.868 1.00 0.00 C ATOM 70 CE1 TYR A 5 -4.266 -6.784 -7.607 1.00 0.00 C ATOM 71 CE2 TYR A 5 -6.349 -5.686 -7.933 1.00 0.00 C ATOM 72 CZ TYR A 5 -5.629 -6.857 -7.802 1.00 0.00 C ATOM 73 OH TYR A 5 -6.262 -8.081 -7.869 1.00 0.00 O ATOM 74 H TYR A 5 -4.596 -3.249 -4.462 1.00 0.00 H ATOM 75 HA TYR A 5 -2.640 -3.368 -5.748 1.00 0.00 H ATOM 76 HB2 TYR A 5 -4.242 -2.299 -8.081 1.00 0.00 H ATOM 77 HB3 TYR A 5 -2.705 -3.138 -8.131 1.00 0.00 H ATOM 78 HD1 TYR A 5 -2.566 -5.514 -7.397 1.00 0.00 H ATOM 79 HD2 TYR A 5 -6.286 -3.555 -7.970 1.00 0.00 H ATOM 80 HE1 TYR A 5 -3.688 -7.692 -7.506 1.00 0.00 H ATOM 81 HE2 TYR A 5 -7.417 -5.727 -8.087 1.00 0.00 H ATOM 82 HH TYR A 5 -5.588 -8.761 -7.918 1.00 0.00 H ATOM 83 N GLY A 6 -3.112 -0.526 -5.073 1.00 0.00 N ATOM 84 CA GLY A 6 -2.560 0.848 -4.923 1.00 0.00 C ATOM 85 C GLY A 6 -1.430 0.863 -3.882 1.00 0.00 C ATOM 86 O GLY A 6 -1.384 0.022 -3.008 1.00 0.00 O ATOM 87 H GLY A 6 -3.746 -0.875 -4.412 1.00 0.00 H ATOM 88 HA2 GLY A 6 -2.181 1.152 -5.871 1.00 0.00 H ATOM 89 HA3 GLY A 6 -3.347 1.540 -4.599 1.00 0.00 H ATOM 90 N GLN A 7 -0.540 1.816 -3.998 1.00 0.00 N ATOM 91 CA GLN A 7 0.583 1.877 -3.016 1.00 0.00 C ATOM 92 C GLN A 7 0.106 2.431 -1.679 1.00 0.00 C ATOM 93 O GLN A 7 -0.362 3.551 -1.599 1.00 0.00 O ATOM 94 CB GLN A 7 1.685 2.783 -3.548 1.00 0.00 C ATOM 95 CG GLN A 7 2.836 2.763 -2.544 1.00 0.00 C ATOM 96 CD GLN A 7 4.069 3.411 -3.152 1.00 0.00 C ATOM 97 OE1 GLN A 7 4.012 4.043 -4.189 1.00 0.00 O ATOM 98 NE2 GLN A 7 5.202 3.274 -2.532 1.00 0.00 N ATOM 99 H GLN A 7 -0.611 2.479 -4.717 1.00 0.00 H ATOM 100 HA GLN A 7 0.982 0.886 -2.865 1.00 0.00 H ATOM 101 HB2 GLN A 7 2.026 2.424 -4.506 1.00 0.00 H ATOM 102 HB3 GLN A 7 1.311 3.790 -3.656 1.00 0.00 H ATOM 103 HG2 GLN A 7 2.554 3.305 -1.654 1.00 0.00 H ATOM 104 HG3 GLN A 7 3.071 1.743 -2.279 1.00 0.00 H ATOM 105 HE21 GLN A 7 5.238 2.759 -1.697 1.00 0.00 H ATOM 106 HE22 GLN A 7 6.014 3.681 -2.895 1.00 0.00 H ATOM 107 N CYS A 8 0.237 1.635 -0.654 1.00 0.00 N ATOM 108 CA CYS A 8 -0.170 2.086 0.684 1.00 0.00 C ATOM 109 C CYS A 8 1.065 2.452 1.496 1.00 0.00 C ATOM 110 O CYS A 8 1.020 3.310 2.353 1.00 0.00 O ATOM 111 CB CYS A 8 -0.878 0.938 1.375 1.00 0.00 C ATOM 112 SG CYS A 8 -0.220 -0.722 1.103 1.00 0.00 S ATOM 113 H CYS A 8 0.592 0.736 -0.767 1.00 0.00 H ATOM 114 HA CYS A 8 -0.827 2.941 0.602 1.00 0.00 H ATOM 115 HB2 CYS A 8 -0.842 1.119 2.422 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.910 0.944 1.076 1.00 0.00 H ATOM 117 N GLY A 9 2.153 1.795 1.200 1.00 0.00 N ATOM 118 CA GLY A 9 3.395 2.082 1.958 1.00 0.00 C ATOM 119 C GLY A 9 4.643 1.881 1.093 1.00 0.00 C ATOM 120 O GLY A 9 4.560 1.817 -0.120 1.00 0.00 O ATOM 121 H GLY A 9 2.150 1.116 0.483 1.00 0.00 H ATOM 122 HA2 GLY A 9 3.346 3.099 2.280 1.00 0.00 H ATOM 123 HA3 GLY A 9 3.461 1.423 2.830 1.00 0.00 H ATOM 124 N GLY A 10 5.770 1.781 1.746 1.00 0.00 N ATOM 125 CA GLY A 10 7.041 1.607 1.006 1.00 0.00 C ATOM 126 C GLY A 10 7.862 2.901 1.062 1.00 0.00 C ATOM 127 O GLY A 10 7.315 3.981 1.005 1.00 0.00 O ATOM 128 H GLY A 10 5.776 1.822 2.726 1.00 0.00 H ATOM 129 HA2 GLY A 10 7.582 0.816 1.479 1.00 0.00 H ATOM 130 HA3 GLY A 10 6.846 1.354 -0.039 1.00 0.00 H ATOM 131 N ILE A 11 9.150 2.768 1.169 1.00 0.00 N ATOM 132 CA ILE A 11 9.998 3.991 1.241 1.00 0.00 C ATOM 133 C ILE A 11 9.646 4.957 0.111 1.00 0.00 C ATOM 134 O ILE A 11 9.123 4.562 -0.913 1.00 0.00 O ATOM 135 CB ILE A 11 11.467 3.590 1.134 1.00 0.00 C ATOM 136 CG1 ILE A 11 11.800 2.647 2.305 1.00 0.00 C ATOM 137 CG2 ILE A 11 12.337 4.854 1.214 1.00 0.00 C ATOM 138 CD1 ILE A 11 13.216 2.079 2.140 1.00 0.00 C ATOM 139 H ILE A 11 9.559 1.875 1.200 1.00 0.00 H ATOM 140 HA ILE A 11 9.826 4.481 2.187 1.00 0.00 H ATOM 141 HB ILE A 11 11.638 3.091 0.194 1.00 0.00 H ATOM 142 HG12 ILE A 11 11.737 3.192 3.235 1.00 0.00 H ATOM 143 HG13 ILE A 11 11.087 1.834 2.326 1.00 0.00 H ATOM 144 HG21 ILE A 11 11.816 5.623 1.762 1.00 0.00 H ATOM 145 HG22 ILE A 11 13.264 4.635 1.714 1.00 0.00 H ATOM 146 HG23 ILE A 11 12.548 5.211 0.218 1.00 0.00 H ATOM 147 HD11 ILE A 11 13.511 2.114 1.104 1.00 0.00 H ATOM 148 HD12 ILE A 11 13.910 2.661 2.725 1.00 0.00 H ATOM 149 HD13 ILE A 11 13.240 1.052 2.483 1.00 0.00 H ATOM 150 N GLY A 12 9.939 6.205 0.326 1.00 0.00 N ATOM 151 CA GLY A 12 9.625 7.222 -0.708 1.00 0.00 C ATOM 152 C GLY A 12 8.135 7.585 -0.671 1.00 0.00 C ATOM 153 O GLY A 12 7.718 8.588 -1.217 1.00 0.00 O ATOM 154 H GLY A 12 10.363 6.470 1.165 1.00 0.00 H ATOM 155 HA2 GLY A 12 10.211 8.087 -0.494 1.00 0.00 H ATOM 156 HA3 GLY A 12 9.874 6.840 -1.704 1.00 0.00 H ATOM 157 N TYR A 13 7.373 6.761 -0.016 1.00 0.00 N ATOM 158 CA TYR A 13 5.907 7.021 0.076 1.00 0.00 C ATOM 159 C TYR A 13 5.596 7.885 1.300 1.00 0.00 C ATOM 160 O TYR A 13 6.054 7.608 2.390 1.00 0.00 O ATOM 161 CB TYR A 13 5.184 5.678 0.212 1.00 0.00 C ATOM 162 CG TYR A 13 3.680 5.877 0.020 1.00 0.00 C ATOM 163 CD1 TYR A 13 3.162 6.174 -1.226 1.00 0.00 C ATOM 164 CD2 TYR A 13 2.820 5.763 1.090 1.00 0.00 C ATOM 165 CE1 TYR A 13 1.802 6.347 -1.395 1.00 0.00 C ATOM 166 CE2 TYR A 13 1.467 5.934 0.919 1.00 0.00 C ATOM 167 CZ TYR A 13 0.945 6.231 -0.322 1.00 0.00 C ATOM 168 OH TYR A 13 -0.412 6.406 -0.487 1.00 0.00 O ATOM 169 H TYR A 13 7.764 5.971 0.417 1.00 0.00 H ATOM 170 HA TYR A 13 5.577 7.528 -0.817 1.00 0.00 H ATOM 171 HB2 TYR A 13 5.549 4.991 -0.536 1.00 0.00 H ATOM 172 HB3 TYR A 13 5.364 5.266 1.193 1.00 0.00 H ATOM 173 HD1 TYR A 13 3.823 6.270 -2.072 1.00 0.00 H ATOM 174 HD2 TYR A 13 3.210 5.545 2.071 1.00 0.00 H ATOM 175 HE1 TYR A 13 1.408 6.578 -2.374 1.00 0.00 H ATOM 176 HE2 TYR A 13 0.810 5.830 1.764 1.00 0.00 H ATOM 177 HH TYR A 13 -0.802 6.530 0.382 1.00 0.00 H ATOM 178 N SER A 14 4.821 8.919 1.087 1.00 0.00 N ATOM 179 CA SER A 14 4.453 9.823 2.221 1.00 0.00 C ATOM 180 C SER A 14 2.929 9.965 2.306 1.00 0.00 C ATOM 181 O SER A 14 2.418 10.883 2.918 1.00 0.00 O ATOM 182 CB SER A 14 5.079 11.198 1.983 1.00 0.00 C ATOM 183 OG SER A 14 4.326 11.740 0.906 1.00 0.00 O ATOM 184 H SER A 14 4.480 9.097 0.187 1.00 0.00 H ATOM 185 HA SER A 14 4.824 9.412 3.148 1.00 0.00 H ATOM 186 HB2 SER A 14 4.981 11.821 2.862 1.00 0.00 H ATOM 187 HB3 SER A 14 6.119 11.103 1.704 1.00 0.00 H ATOM 188 HG SER A 14 3.648 12.309 1.275 1.00 0.00 H ATOM 189 N GLY A 15 2.241 9.043 1.683 1.00 0.00 N ATOM 190 CA GLY A 15 0.759 9.085 1.700 1.00 0.00 C ATOM 191 C GLY A 15 0.198 8.141 2.781 1.00 0.00 C ATOM 192 O GLY A 15 0.944 7.508 3.504 1.00 0.00 O ATOM 193 H GLY A 15 2.705 8.324 1.205 1.00 0.00 H ATOM 194 HA2 GLY A 15 0.468 10.087 1.907 1.00 0.00 H ATOM 195 HA3 GLY A 15 0.372 8.775 0.724 1.00 0.00 H ATOM 196 N PRO A 16 -1.115 8.071 2.865 1.00 0.00 N ATOM 197 CA PRO A 16 -1.774 7.207 3.840 1.00 0.00 C ATOM 198 C PRO A 16 -1.559 5.742 3.477 1.00 0.00 C ATOM 199 O PRO A 16 -1.399 5.412 2.321 1.00 0.00 O ATOM 200 CB PRO A 16 -3.263 7.548 3.741 1.00 0.00 C ATOM 201 CG PRO A 16 -3.436 8.461 2.502 1.00 0.00 C ATOM 202 CD PRO A 16 -2.025 8.843 2.008 1.00 0.00 C ATOM 203 HA PRO A 16 -1.398 7.411 4.830 1.00 0.00 H ATOM 204 HB2 PRO A 16 -3.843 6.646 3.622 1.00 0.00 H ATOM 205 HB3 PRO A 16 -3.582 8.070 4.631 1.00 0.00 H ATOM 206 HG2 PRO A 16 -3.962 7.926 1.731 1.00 0.00 H ATOM 207 HG3 PRO A 16 -3.986 9.346 2.772 1.00 0.00 H ATOM 208 HD2 PRO A 16 -1.899 8.559 0.974 1.00 0.00 H ATOM 209 HD3 PRO A 16 -1.850 9.901 2.134 1.00 0.00 H ATOM 210 N THR A 17 -1.593 4.901 4.465 1.00 0.00 N ATOM 211 CA THR A 17 -1.358 3.443 4.205 1.00 0.00 C ATOM 212 C THR A 17 -2.584 2.607 4.563 1.00 0.00 C ATOM 213 O THR A 17 -2.467 1.444 4.896 1.00 0.00 O ATOM 214 CB THR A 17 -0.160 2.981 5.040 1.00 0.00 C ATOM 215 OG1 THR A 17 -0.642 2.943 6.380 1.00 0.00 O ATOM 216 CG2 THR A 17 0.957 4.023 5.040 1.00 0.00 C ATOM 217 H THR A 17 -1.792 5.219 5.366 1.00 0.00 H ATOM 218 HA THR A 17 -1.143 3.302 3.164 1.00 0.00 H ATOM 219 HB THR A 17 0.203 2.019 4.727 1.00 0.00 H ATOM 220 HG1 THR A 17 -1.510 3.351 6.394 1.00 0.00 H ATOM 221 HG21 THR A 17 0.802 4.723 4.232 1.00 0.00 H ATOM 222 HG22 THR A 17 0.958 4.556 5.978 1.00 0.00 H ATOM 223 HG23 THR A 17 1.910 3.533 4.908 1.00 0.00 H ATOM 224 N VAL A 18 -3.731 3.216 4.485 1.00 0.00 N ATOM 225 CA VAL A 18 -4.983 2.472 4.789 1.00 0.00 C ATOM 226 C VAL A 18 -5.675 2.103 3.471 1.00 0.00 C ATOM 227 O VAL A 18 -5.984 2.959 2.675 1.00 0.00 O ATOM 228 CB VAL A 18 -5.894 3.364 5.636 1.00 0.00 C ATOM 229 CG1 VAL A 18 -7.056 2.532 6.180 1.00 0.00 C ATOM 230 CG2 VAL A 18 -5.086 3.925 6.810 1.00 0.00 C ATOM 231 H VAL A 18 -3.770 4.162 4.229 1.00 0.00 H ATOM 232 HA VAL A 18 -4.743 1.573 5.331 1.00 0.00 H ATOM 233 HB VAL A 18 -6.275 4.176 5.033 1.00 0.00 H ATOM 234 HG11 VAL A 18 -7.064 1.563 5.705 1.00 0.00 H ATOM 235 HG12 VAL A 18 -6.943 2.405 7.246 1.00 0.00 H ATOM 236 HG13 VAL A 18 -7.991 3.034 5.979 1.00 0.00 H ATOM 237 HG21 VAL A 18 -4.683 3.111 7.395 1.00 0.00 H ATOM 238 HG22 VAL A 18 -4.272 4.530 6.437 1.00 0.00 H ATOM 239 HG23 VAL A 18 -5.722 4.531 7.436 1.00 0.00 H ATOM 240 N CYS A 19 -5.897 0.834 3.261 1.00 0.00 N ATOM 241 CA CYS A 19 -6.535 0.410 1.979 1.00 0.00 C ATOM 242 C CYS A 19 -8.057 0.492 2.048 1.00 0.00 C ATOM 243 O CYS A 19 -8.637 0.580 3.114 1.00 0.00 O ATOM 244 CB CYS A 19 -6.137 -1.019 1.678 1.00 0.00 C ATOM 245 SG CYS A 19 -4.371 -1.396 1.562 1.00 0.00 S ATOM 246 H CYS A 19 -5.651 0.169 3.937 1.00 0.00 H ATOM 247 HA CYS A 19 -6.191 1.035 1.192 1.00 0.00 H ATOM 248 HB2 CYS A 19 -6.550 -1.630 2.440 1.00 0.00 H ATOM 249 HB3 CYS A 19 -6.596 -1.306 0.744 1.00 0.00 H ATOM 250 N ALA A 20 -8.670 0.463 0.892 1.00 0.00 N ATOM 251 CA ALA A 20 -10.151 0.517 0.843 1.00 0.00 C ATOM 252 C ALA A 20 -10.733 -0.776 1.419 1.00 0.00 C ATOM 253 O ALA A 20 -10.090 -1.804 1.407 1.00 0.00 O ATOM 254 CB ALA A 20 -10.587 0.672 -0.620 1.00 0.00 C ATOM 255 H ALA A 20 -8.154 0.408 0.062 1.00 0.00 H ATOM 256 HA ALA A 20 -10.498 1.360 1.421 1.00 0.00 H ATOM 257 HB1 ALA A 20 -9.895 0.148 -1.268 1.00 0.00 H ATOM 258 HB2 ALA A 20 -11.578 0.262 -0.751 1.00 0.00 H ATOM 259 HB3 ALA A 20 -10.598 1.718 -0.889 1.00 0.00 H ATOM 260 N SER A 21 -11.934 -0.701 1.914 1.00 0.00 N ATOM 261 CA SER A 21 -12.556 -1.923 2.503 1.00 0.00 C ATOM 262 C SER A 21 -12.341 -3.139 1.599 1.00 0.00 C ATOM 263 O SER A 21 -12.399 -3.039 0.391 1.00 0.00 O ATOM 264 CB SER A 21 -14.055 -1.687 2.665 1.00 0.00 C ATOM 265 OG SER A 21 -14.154 -0.819 3.786 1.00 0.00 O ATOM 266 H SER A 21 -12.424 0.149 1.898 1.00 0.00 H ATOM 267 HA SER A 21 -12.117 -2.117 3.468 1.00 0.00 H ATOM 268 HB2 SER A 21 -14.464 -1.213 1.788 1.00 0.00 H ATOM 269 HB3 SER A 21 -14.566 -2.617 2.866 1.00 0.00 H ATOM 270 HG SER A 21 -13.415 -0.208 3.752 1.00 0.00 H ATOM 271 N GLY A 22 -12.094 -4.263 2.212 1.00 0.00 N ATOM 272 CA GLY A 22 -11.888 -5.502 1.416 1.00 0.00 C ATOM 273 C GLY A 22 -10.401 -5.752 1.100 1.00 0.00 C ATOM 274 O GLY A 22 -10.051 -6.802 0.595 1.00 0.00 O ATOM 275 H GLY A 22 -12.050 -4.291 3.190 1.00 0.00 H ATOM 276 HA2 GLY A 22 -12.267 -6.316 1.992 1.00 0.00 H ATOM 277 HA3 GLY A 22 -12.440 -5.435 0.470 1.00 0.00 H ATOM 278 N THR A 23 -9.564 -4.790 1.401 1.00 0.00 N ATOM 279 CA THR A 23 -8.104 -4.970 1.113 1.00 0.00 C ATOM 280 C THR A 23 -7.237 -4.559 2.295 1.00 0.00 C ATOM 281 O THR A 23 -7.700 -3.971 3.251 1.00 0.00 O ATOM 282 CB THR A 23 -7.735 -4.111 -0.091 1.00 0.00 C ATOM 283 OG1 THR A 23 -8.577 -2.965 0.000 1.00 0.00 O ATOM 284 CG2 THR A 23 -8.123 -4.800 -1.381 1.00 0.00 C ATOM 285 H THR A 23 -9.887 -3.960 1.797 1.00 0.00 H ATOM 286 HA THR A 23 -7.907 -6.007 0.883 1.00 0.00 H ATOM 287 HB THR A 23 -6.696 -3.838 -0.091 1.00 0.00 H ATOM 288 HG1 THR A 23 -9.455 -3.262 0.248 1.00 0.00 H ATOM 289 HG21 THR A 23 -7.635 -5.762 -1.435 1.00 0.00 H ATOM 290 HG22 THR A 23 -9.193 -4.940 -1.407 1.00 0.00 H ATOM 291 HG23 THR A 23 -7.821 -4.198 -2.223 1.00 0.00 H ATOM 292 N THR A 24 -5.984 -4.886 2.186 1.00 0.00 N ATOM 293 CA THR A 24 -5.021 -4.537 3.269 1.00 0.00 C ATOM 294 C THR A 24 -3.664 -4.205 2.656 1.00 0.00 C ATOM 295 O THR A 24 -3.457 -4.408 1.478 1.00 0.00 O ATOM 296 CB THR A 24 -4.882 -5.723 4.223 1.00 0.00 C ATOM 297 OG1 THR A 24 -5.234 -6.863 3.446 1.00 0.00 O ATOM 298 CG2 THR A 24 -5.916 -5.653 5.340 1.00 0.00 C ATOM 299 H THR A 24 -5.673 -5.356 1.382 1.00 0.00 H ATOM 300 HA THR A 24 -5.388 -3.678 3.806 1.00 0.00 H ATOM 301 HB THR A 24 -3.888 -5.807 4.616 1.00 0.00 H ATOM 302 HG1 THR A 24 -5.380 -7.595 4.048 1.00 0.00 H ATOM 303 HG21 THR A 24 -6.893 -5.455 4.921 1.00 0.00 H ATOM 304 HG22 THR A 24 -5.941 -6.591 5.874 1.00 0.00 H ATOM 305 HG23 THR A 24 -5.656 -4.859 6.024 1.00 0.00 H ATOM 306 N CYS A 25 -2.758 -3.720 3.460 1.00 0.00 N ATOM 307 CA CYS A 25 -1.423 -3.345 2.900 1.00 0.00 C ATOM 308 C CYS A 25 -0.413 -4.494 2.988 1.00 0.00 C ATOM 309 O CYS A 25 -0.420 -5.271 3.920 1.00 0.00 O ATOM 310 CB CYS A 25 -0.877 -2.154 3.675 1.00 0.00 C ATOM 311 SG CYS A 25 0.495 -1.253 2.917 1.00 0.00 S ATOM 312 H CYS A 25 -2.950 -3.607 4.415 1.00 0.00 H ATOM 313 HA CYS A 25 -1.543 -3.066 1.863 1.00 0.00 H ATOM 314 HB2 CYS A 25 -1.685 -1.453 3.830 1.00 0.00 H ATOM 315 HB3 CYS A 25 -0.550 -2.499 4.644 1.00 0.00 H ATOM 316 N GLN A 26 0.434 -4.570 1.988 1.00 0.00 N ATOM 317 CA GLN A 26 1.483 -5.632 1.960 1.00 0.00 C ATOM 318 C GLN A 26 2.806 -5.059 1.440 1.00 0.00 C ATOM 319 O GLN A 26 2.896 -4.626 0.305 1.00 0.00 O ATOM 320 CB GLN A 26 1.044 -6.770 1.030 1.00 0.00 C ATOM 321 CG GLN A 26 -0.144 -7.518 1.640 1.00 0.00 C ATOM 322 CD GLN A 26 -1.414 -6.693 1.475 1.00 0.00 C ATOM 323 OE1 GLN A 26 -1.594 -6.004 0.494 1.00 0.00 O ATOM 324 NE2 GLN A 26 -2.318 -6.734 2.418 1.00 0.00 N ATOM 325 H GLN A 26 0.376 -3.925 1.252 1.00 0.00 H ATOM 326 HA GLN A 26 1.633 -6.014 2.960 1.00 0.00 H ATOM 327 HB2 GLN A 26 0.754 -6.358 0.076 1.00 0.00 H ATOM 328 HB3 GLN A 26 1.866 -7.455 0.883 1.00 0.00 H ATOM 329 HG2 GLN A 26 -0.271 -8.468 1.139 1.00 0.00 H ATOM 330 HG3 GLN A 26 0.032 -7.694 2.690 1.00 0.00 H ATOM 331 HE21 GLN A 26 -2.170 -7.290 3.213 1.00 0.00 H ATOM 332 HE22 GLN A 26 -3.142 -6.210 2.333 1.00 0.00 H ATOM 333 N VAL A 27 3.803 -5.066 2.280 1.00 0.00 N ATOM 334 CA VAL A 27 5.127 -4.540 1.846 1.00 0.00 C ATOM 335 C VAL A 27 5.735 -5.471 0.805 1.00 0.00 C ATOM 336 O VAL A 27 6.245 -6.521 1.137 1.00 0.00 O ATOM 337 CB VAL A 27 6.059 -4.457 3.052 1.00 0.00 C ATOM 338 CG1 VAL A 27 7.272 -3.599 2.687 1.00 0.00 C ATOM 339 CG2 VAL A 27 5.316 -3.808 4.221 1.00 0.00 C ATOM 340 H VAL A 27 3.682 -5.415 3.189 1.00 0.00 H ATOM 341 HA VAL A 27 4.999 -3.564 1.421 1.00 0.00 H ATOM 342 HB VAL A 27 6.385 -5.448 3.331 1.00 0.00 H ATOM 343 HG11 VAL A 27 7.604 -3.844 1.689 1.00 0.00 H ATOM 344 HG12 VAL A 27 7.003 -2.553 2.727 1.00 0.00 H ATOM 345 HG13 VAL A 27 8.074 -3.785 3.386 1.00 0.00 H ATOM 346 HG21 VAL A 27 4.837 -2.899 3.889 1.00 0.00 H ATOM 347 HG22 VAL A 27 4.566 -4.488 4.598 1.00 0.00 H ATOM 348 HG23 VAL A 27 6.011 -3.574 5.013 1.00 0.00 H ATOM 349 N LEU A 28 5.673 -5.077 -0.439 1.00 0.00 N ATOM 350 CA LEU A 28 6.245 -5.954 -1.490 1.00 0.00 C ATOM 351 C LEU A 28 7.728 -6.093 -1.221 1.00 0.00 C ATOM 352 O LEU A 28 8.271 -7.178 -1.150 1.00 0.00 O ATOM 353 CB LEU A 28 6.090 -5.298 -2.866 1.00 0.00 C ATOM 354 CG LEU A 28 6.024 -6.412 -3.940 1.00 0.00 C ATOM 355 CD1 LEU A 28 4.595 -6.961 -4.017 1.00 0.00 C ATOM 356 CD2 LEU A 28 6.371 -5.859 -5.317 1.00 0.00 C ATOM 357 H LEU A 28 5.263 -4.217 -0.671 1.00 0.00 H ATOM 358 HA LEU A 28 5.775 -6.919 -1.463 1.00 0.00 H ATOM 359 HB2 LEU A 28 5.208 -4.666 -2.901 1.00 0.00 H ATOM 360 HB3 LEU A 28 6.959 -4.685 -3.042 1.00 0.00 H ATOM 361 HG LEU A 28 6.708 -7.204 -3.684 1.00 0.00 H ATOM 362 HD11 LEU A 28 3.898 -6.140 -4.104 1.00 0.00 H ATOM 363 HD12 LEU A 28 4.499 -7.596 -4.884 1.00 0.00 H ATOM 364 HD13 LEU A 28 4.365 -7.534 -3.135 1.00 0.00 H ATOM 365 HD21 LEU A 28 7.216 -5.194 -5.256 1.00 0.00 H ATOM 366 HD22 LEU A 28 6.611 -6.674 -5.981 1.00 0.00 H ATOM 367 HD23 LEU A 28 5.518 -5.327 -5.710 1.00 0.00 H ATOM 368 N ASN A 29 8.339 -4.960 -1.078 1.00 0.00 N ATOM 369 CA ASN A 29 9.783 -4.910 -0.806 1.00 0.00 C ATOM 370 C ASN A 29 10.064 -3.573 -0.053 1.00 0.00 C ATOM 371 O ASN A 29 9.163 -2.772 0.098 1.00 0.00 O ATOM 372 CB ASN A 29 10.513 -5.013 -2.154 1.00 0.00 C ATOM 373 CG ASN A 29 10.501 -3.663 -2.862 1.00 0.00 C ATOM 374 OD1 ASN A 29 11.422 -2.886 -2.744 1.00 0.00 O ATOM 375 ND2 ASN A 29 9.473 -3.342 -3.620 1.00 0.00 N ATOM 376 H ASN A 29 7.833 -4.125 -1.155 1.00 0.00 H ATOM 377 HA ASN A 29 10.042 -5.744 -0.179 1.00 0.00 H ATOM 378 HB2 ASN A 29 11.523 -5.338 -2.003 1.00 0.00 H ATOM 379 HB3 ASN A 29 10.008 -5.734 -2.777 1.00 0.00 H ATOM 380 HD21 ASN A 29 8.707 -3.971 -3.729 1.00 0.00 H ATOM 381 HD22 ASN A 29 9.462 -2.478 -4.081 1.00 0.00 H ATOM 382 N PRO A 30 11.288 -3.340 0.405 1.00 0.00 N ATOM 383 CA PRO A 30 11.579 -2.124 1.184 1.00 0.00 C ATOM 384 C PRO A 30 11.459 -0.841 0.352 1.00 0.00 C ATOM 385 O PRO A 30 12.064 0.158 0.673 1.00 0.00 O ATOM 386 CB PRO A 30 13.029 -2.303 1.665 1.00 0.00 C ATOM 387 CG PRO A 30 13.490 -3.717 1.203 1.00 0.00 C ATOM 388 CD PRO A 30 12.450 -4.218 0.191 1.00 0.00 C ATOM 389 HA PRO A 30 10.911 -2.070 2.033 1.00 0.00 H ATOM 390 HB2 PRO A 30 13.660 -1.547 1.223 1.00 0.00 H ATOM 391 HB3 PRO A 30 13.075 -2.229 2.742 1.00 0.00 H ATOM 392 HG2 PRO A 30 14.462 -3.657 0.739 1.00 0.00 H ATOM 393 HG3 PRO A 30 13.532 -4.387 2.048 1.00 0.00 H ATOM 394 HD2 PRO A 30 12.830 -4.089 -0.804 1.00 0.00 H ATOM 395 HD3 PRO A 30 12.196 -5.249 0.375 1.00 0.00 H ATOM 396 N TYR A 31 10.686 -0.887 -0.691 1.00 0.00 N ATOM 397 CA TYR A 31 10.523 0.334 -1.520 1.00 0.00 C ATOM 398 C TYR A 31 9.133 0.360 -2.158 1.00 0.00 C ATOM 399 O TYR A 31 8.872 1.148 -3.045 1.00 0.00 O ATOM 400 CB TYR A 31 11.572 0.320 -2.627 1.00 0.00 C ATOM 401 CG TYR A 31 12.976 0.428 -2.020 1.00 0.00 C ATOM 402 CD1 TYR A 31 13.539 1.661 -1.763 1.00 0.00 C ATOM 403 CD2 TYR A 31 13.702 -0.712 -1.729 1.00 0.00 C ATOM 404 CE1 TYR A 31 14.805 1.755 -1.220 1.00 0.00 C ATOM 405 CE2 TYR A 31 14.968 -0.617 -1.185 1.00 0.00 C ATOM 406 CZ TYR A 31 15.530 0.617 -0.930 1.00 0.00 C ATOM 407 OH TYR A 31 16.800 0.710 -0.395 1.00 0.00 O ATOM 408 H TYR A 31 10.235 -1.717 -0.941 1.00 0.00 H ATOM 409 HA TYR A 31 10.653 1.209 -0.900 1.00 0.00 H ATOM 410 HB2 TYR A 31 11.494 -0.599 -3.181 1.00 0.00 H ATOM 411 HB3 TYR A 31 11.407 1.154 -3.296 1.00 0.00 H ATOM 412 HD1 TYR A 31 12.984 2.563 -1.988 1.00 0.00 H ATOM 413 HD2 TYR A 31 13.275 -1.682 -1.926 1.00 0.00 H ATOM 414 HE1 TYR A 31 15.235 2.726 -1.028 1.00 0.00 H ATOM 415 HE2 TYR A 31 15.526 -1.517 -0.967 1.00 0.00 H ATOM 416 HH TYR A 31 17.019 1.642 -0.313 1.00 0.00 H ATOM 417 N TYR A 32 8.263 -0.501 -1.694 1.00 0.00 N ATOM 418 CA TYR A 32 6.898 -0.537 -2.290 1.00 0.00 C ATOM 419 C TYR A 32 5.963 -1.423 -1.486 1.00 0.00 C ATOM 420 O TYR A 32 6.327 -2.517 -1.099 1.00 0.00 O ATOM 421 CB TYR A 32 7.009 -1.147 -3.682 1.00 0.00 C ATOM 422 CG TYR A 32 5.624 -1.350 -4.285 1.00 0.00 C ATOM 423 CD1 TYR A 32 4.737 -0.301 -4.435 1.00 0.00 C ATOM 424 CD2 TYR A 32 5.248 -2.595 -4.688 1.00 0.00 C ATOM 425 CE1 TYR A 32 3.491 -0.521 -4.984 1.00 0.00 C ATOM 426 CE2 TYR A 32 4.026 -2.824 -5.221 1.00 0.00 C ATOM 427 CZ TYR A 32 3.124 -1.790 -5.382 1.00 0.00 C ATOM 428 OH TYR A 32 1.879 -2.023 -5.933 1.00 0.00 O ATOM 429 H TYR A 32 8.506 -1.111 -0.968 1.00 0.00 H ATOM 430 HA TYR A 32 6.495 0.463 -2.349 1.00 0.00 H ATOM 431 HB2 TYR A 32 7.570 -0.529 -4.312 1.00 0.00 H ATOM 432 HB3 TYR A 32 7.498 -2.095 -3.606 1.00 0.00 H ATOM 433 HD1 TYR A 32 5.022 0.695 -4.132 1.00 0.00 H ATOM 434 HD2 TYR A 32 5.934 -3.395 -4.618 1.00 0.00 H ATOM 435 HE1 TYR A 32 2.803 0.302 -5.103 1.00 0.00 H ATOM 436 HE2 TYR A 32 3.761 -3.827 -5.492 1.00 0.00 H ATOM 437 HH TYR A 32 1.977 -2.045 -6.888 1.00 0.00 H ATOM 438 N SER A 33 4.779 -0.933 -1.244 1.00 0.00 N ATOM 439 CA SER A 33 3.789 -1.753 -0.519 1.00 0.00 C ATOM 440 C SER A 33 2.443 -1.637 -1.195 1.00 0.00 C ATOM 441 O SER A 33 1.796 -0.600 -1.146 1.00 0.00 O ATOM 442 CB SER A 33 3.665 -1.285 0.897 1.00 0.00 C ATOM 443 OG SER A 33 4.999 -1.237 1.376 1.00 0.00 O ATOM 444 H SER A 33 4.550 -0.024 -1.523 1.00 0.00 H ATOM 445 HA SER A 33 4.097 -2.782 -0.540 1.00 0.00 H ATOM 446 HB2 SER A 33 3.221 -0.309 0.931 1.00 0.00 H ATOM 447 HB3 SER A 33 3.080 -1.993 1.458 1.00 0.00 H ATOM 448 HG SER A 33 5.555 -1.723 0.759 1.00 0.00 H ATOM 449 N GLN A 34 2.050 -2.717 -1.794 1.00 0.00 N ATOM 450 CA GLN A 34 0.754 -2.735 -2.539 1.00 0.00 C ATOM 451 C GLN A 34 -0.437 -3.091 -1.641 1.00 0.00 C ATOM 452 O GLN A 34 -0.287 -3.751 -0.632 1.00 0.00 O ATOM 453 CB GLN A 34 0.862 -3.788 -3.637 1.00 0.00 C ATOM 454 CG GLN A 34 -0.338 -3.662 -4.562 1.00 0.00 C ATOM 455 CD GLN A 34 -0.149 -4.583 -5.773 1.00 0.00 C ATOM 456 OE1 GLN A 34 -0.024 -5.783 -5.641 1.00 0.00 O ATOM 457 NE2 GLN A 34 -0.121 -4.063 -6.967 1.00 0.00 N ATOM 458 H GLN A 34 2.617 -3.528 -1.752 1.00 0.00 H ATOM 459 HA GLN A 34 0.584 -1.765 -2.983 1.00 0.00 H ATOM 460 HB2 GLN A 34 1.769 -3.643 -4.194 1.00 0.00 H ATOM 461 HB3 GLN A 34 0.874 -4.772 -3.193 1.00 0.00 H ATOM 462 HG2 GLN A 34 -1.229 -3.947 -4.029 1.00 0.00 H ATOM 463 HG3 GLN A 34 -0.435 -2.641 -4.901 1.00 0.00 H ATOM 464 HE21 GLN A 34 -0.222 -3.097 -7.082 1.00 0.00 H ATOM 465 HE22 GLN A 34 0.001 -4.640 -7.750 1.00 0.00 H ATOM 466 N CYS A 35 -1.606 -2.634 -2.045 1.00 0.00 N ATOM 467 CA CYS A 35 -2.840 -2.951 -1.268 1.00 0.00 C ATOM 468 C CYS A 35 -3.483 -4.210 -1.847 1.00 0.00 C ATOM 469 O CYS A 35 -4.005 -4.180 -2.939 1.00 0.00 O ATOM 470 CB CYS A 35 -3.836 -1.791 -1.398 1.00 0.00 C ATOM 471 SG CYS A 35 -3.781 -0.488 -0.146 1.00 0.00 S ATOM 472 H CYS A 35 -1.664 -2.083 -2.853 1.00 0.00 H ATOM 473 HA CYS A 35 -2.586 -3.111 -0.236 1.00 0.00 H ATOM 474 HB2 CYS A 35 -3.685 -1.324 -2.362 1.00 0.00 H ATOM 475 HB3 CYS A 35 -4.834 -2.205 -1.392 1.00 0.00 H ATOM 476 N LEU A 36 -3.431 -5.292 -1.111 1.00 0.00 N ATOM 477 CA LEU A 36 -4.023 -6.569 -1.628 1.00 0.00 C ATOM 478 C LEU A 36 -4.836 -7.254 -0.526 1.00 0.00 C ATOM 479 O LEU A 36 -4.824 -6.718 0.568 1.00 0.00 O ATOM 480 CB LEU A 36 -2.893 -7.527 -2.070 1.00 0.00 C ATOM 481 CG LEU A 36 -1.919 -6.821 -3.040 1.00 0.00 C ATOM 482 CD1 LEU A 36 -0.611 -7.621 -3.092 1.00 0.00 C ATOM 483 CD2 LEU A 36 -2.535 -6.759 -4.455 1.00 0.00 C ATOM 484 OXT LEU A 36 -5.420 -8.278 -0.843 1.00 0.00 O ATOM 485 H LEU A 36 -3.032 -5.262 -0.220 1.00 0.00 H ATOM 486 HA LEU A 36 -4.672 -6.354 -2.462 1.00 0.00 H ATOM 487 HB2 LEU A 36 -2.351 -7.860 -1.199 1.00 0.00 H ATOM 488 HB3 LEU A 36 -3.325 -8.387 -2.559 1.00 0.00 H ATOM 489 HG LEU A 36 -1.708 -5.829 -2.691 1.00 0.00 H ATOM 490 HD11 LEU A 36 -0.198 -7.710 -2.097 1.00 0.00 H ATOM 491 HD12 LEU A 36 -0.800 -8.607 -3.488 1.00 0.00 H ATOM 492 HD13 LEU A 36 0.100 -7.114 -3.724 1.00 0.00 H ATOM 493 HD21 LEU A 36 -3.586 -6.993 -4.410 1.00 0.00 H ATOM 494 HD22 LEU A 36 -2.413 -5.765 -4.869 1.00 0.00 H ATOM 495 HD23 LEU A 36 -2.043 -7.472 -5.100 1.00 0.00 H