ATOM 1 N THR A 1 -8.596 7.400 1.272 1.00 0.00 N ATOM 2 CA THR A 1 -8.186 5.967 1.310 1.00 0.00 C ATOM 3 C THR A 1 -7.443 5.608 0.031 1.00 0.00 C ATOM 4 O THR A 1 -7.382 6.388 -0.897 1.00 0.00 O ATOM 5 CB THR A 1 -9.411 5.060 1.417 1.00 0.00 C ATOM 6 OG1 THR A 1 -10.526 5.929 1.254 1.00 0.00 O ATOM 7 CG2 THR A 1 -9.557 4.463 2.813 1.00 0.00 C ATOM 8 H1 THR A 1 -9.206 7.563 0.445 1.00 0.00 H ATOM 9 H2 THR A 1 -9.120 7.634 2.140 1.00 0.00 H ATOM 10 H3 THR A 1 -7.751 8.004 1.205 1.00 0.00 H ATOM 11 HA THR A 1 -7.539 5.799 2.152 1.00 0.00 H ATOM 12 HB THR A 1 -9.400 4.295 0.670 1.00 0.00 H ATOM 13 HG1 THR A 1 -11.011 5.948 2.082 1.00 0.00 H ATOM 14 HG21 THR A 1 -9.316 5.207 3.556 1.00 0.00 H ATOM 15 HG22 THR A 1 -10.573 4.129 2.960 1.00 0.00 H ATOM 16 HG23 THR A 1 -8.886 3.623 2.920 1.00 0.00 H ATOM 17 N GLN A 2 -6.891 4.428 0.019 1.00 0.00 N ATOM 18 CA GLN A 2 -6.170 3.962 -1.193 1.00 0.00 C ATOM 19 C GLN A 2 -7.088 3.025 -1.974 1.00 0.00 C ATOM 20 O GLN A 2 -8.276 2.983 -1.722 1.00 0.00 O ATOM 21 CB GLN A 2 -4.895 3.219 -0.769 1.00 0.00 C ATOM 22 CG GLN A 2 -3.704 3.772 -1.558 1.00 0.00 C ATOM 23 CD GLN A 2 -3.380 5.183 -1.057 1.00 0.00 C ATOM 24 OE1 GLN A 2 -3.439 5.464 0.123 1.00 0.00 O ATOM 25 NE2 GLN A 2 -3.036 6.097 -1.922 1.00 0.00 N ATOM 26 H GLN A 2 -6.956 3.848 0.807 1.00 0.00 H ATOM 27 HA GLN A 2 -5.915 4.807 -1.809 1.00 0.00 H ATOM 28 HB2 GLN A 2 -4.723 3.364 0.287 1.00 0.00 H ATOM 29 HB3 GLN A 2 -5.005 2.163 -0.970 1.00 0.00 H ATOM 30 HG2 GLN A 2 -2.843 3.135 -1.413 1.00 0.00 H ATOM 31 HG3 GLN A 2 -3.947 3.811 -2.610 1.00 0.00 H ATOM 32 HE21 GLN A 2 -2.987 5.876 -2.875 1.00 0.00 H ATOM 33 HE22 GLN A 2 -2.825 7.004 -1.618 1.00 0.00 H ATOM 34 N SER A 3 -6.533 2.302 -2.904 1.00 0.00 N ATOM 35 CA SER A 3 -7.382 1.362 -3.703 1.00 0.00 C ATOM 36 C SER A 3 -6.695 0.016 -3.873 1.00 0.00 C ATOM 37 O SER A 3 -5.544 -0.150 -3.524 1.00 0.00 O ATOM 38 CB SER A 3 -7.637 1.963 -5.064 1.00 0.00 C ATOM 39 OG SER A 3 -8.129 3.266 -4.787 1.00 0.00 O ATOM 40 H SER A 3 -5.571 2.376 -3.079 1.00 0.00 H ATOM 41 HA SER A 3 -8.308 1.218 -3.212 1.00 0.00 H ATOM 42 HB2 SER A 3 -6.734 2.016 -5.614 1.00 0.00 H ATOM 43 HB3 SER A 3 -8.376 1.390 -5.605 1.00 0.00 H ATOM 44 HG SER A 3 -7.434 3.896 -4.995 1.00 0.00 H ATOM 45 N HIS A 4 -7.423 -0.925 -4.406 1.00 0.00 N ATOM 46 CA HIS A 4 -6.832 -2.270 -4.614 1.00 0.00 C ATOM 47 C HIS A 4 -5.583 -2.100 -5.487 1.00 0.00 C ATOM 48 O HIS A 4 -5.523 -1.200 -6.298 1.00 0.00 O ATOM 49 CB HIS A 4 -7.873 -3.152 -5.323 1.00 0.00 C ATOM 50 CG HIS A 4 -7.421 -4.622 -5.361 1.00 0.00 C ATOM 51 ND1 HIS A 4 -7.968 -5.509 -6.060 1.00 0.00 N ATOM 52 CD2 HIS A 4 -6.437 -5.287 -4.639 1.00 0.00 C ATOM 53 CE1 HIS A 4 -7.443 -6.650 -5.856 1.00 0.00 C ATOM 54 NE2 HIS A 4 -6.458 -6.602 -4.965 1.00 0.00 N ATOM 55 H HIS A 4 -8.349 -0.743 -4.670 1.00 0.00 H ATOM 56 HA HIS A 4 -6.565 -2.692 -3.661 1.00 0.00 H ATOM 57 HB2 HIS A 4 -8.814 -3.087 -4.798 1.00 0.00 H ATOM 58 HB3 HIS A 4 -8.011 -2.802 -6.336 1.00 0.00 H ATOM 59 HD1 HIS A 4 -8.705 -5.343 -6.688 1.00 0.00 H ATOM 60 HD2 HIS A 4 -5.775 -4.839 -3.917 1.00 0.00 H ATOM 61 HE1 HIS A 4 -7.773 -7.556 -6.339 1.00 0.00 H ATOM 62 N TYR A 5 -4.612 -2.946 -5.308 1.00 0.00 N ATOM 63 CA TYR A 5 -3.366 -2.789 -6.107 1.00 0.00 C ATOM 64 C TYR A 5 -2.832 -1.360 -5.935 1.00 0.00 C ATOM 65 O TYR A 5 -2.158 -0.842 -6.803 1.00 0.00 O ATOM 66 CB TYR A 5 -3.646 -3.025 -7.594 1.00 0.00 C ATOM 67 CG TYR A 5 -4.388 -4.337 -7.804 1.00 0.00 C ATOM 68 CD1 TYR A 5 -3.712 -5.529 -7.728 1.00 0.00 C ATOM 69 CD2 TYR A 5 -5.738 -4.347 -8.081 1.00 0.00 C ATOM 70 CE1 TYR A 5 -4.371 -6.725 -7.922 1.00 0.00 C ATOM 71 CE2 TYR A 5 -6.402 -5.540 -8.278 1.00 0.00 C ATOM 72 CZ TYR A 5 -5.722 -6.739 -8.201 1.00 0.00 C ATOM 73 OH TYR A 5 -6.384 -7.934 -8.408 1.00 0.00 O ATOM 74 H TYR A 5 -4.694 -3.668 -4.660 1.00 0.00 H ATOM 75 HA TYR A 5 -2.631 -3.489 -5.762 1.00 0.00 H ATOM 76 HB2 TYR A 5 -4.236 -2.217 -7.987 1.00 0.00 H ATOM 77 HB3 TYR A 5 -2.711 -3.074 -8.129 1.00 0.00 H ATOM 78 HD1 TYR A 5 -2.652 -5.526 -7.519 1.00 0.00 H ATOM 79 HD2 TYR A 5 -6.280 -3.414 -8.143 1.00 0.00 H ATOM 80 HE1 TYR A 5 -3.827 -7.655 -7.858 1.00 0.00 H ATOM 81 HE2 TYR A 5 -7.460 -5.535 -8.492 1.00 0.00 H ATOM 82 HH TYR A 5 -6.662 -8.271 -7.554 1.00 0.00 H ATOM 83 N GLY A 6 -3.151 -0.755 -4.810 1.00 0.00 N ATOM 84 CA GLY A 6 -2.698 0.645 -4.562 1.00 0.00 C ATOM 85 C GLY A 6 -1.515 0.698 -3.578 1.00 0.00 C ATOM 86 O GLY A 6 -1.394 -0.135 -2.703 1.00 0.00 O ATOM 87 H GLY A 6 -3.684 -1.225 -4.136 1.00 0.00 H ATOM 88 HA2 GLY A 6 -2.404 1.062 -5.497 1.00 0.00 H ATOM 89 HA3 GLY A 6 -3.523 1.233 -4.142 1.00 0.00 H ATOM 90 N GLN A 7 -0.678 1.691 -3.746 1.00 0.00 N ATOM 91 CA GLN A 7 0.500 1.825 -2.835 1.00 0.00 C ATOM 92 C GLN A 7 0.076 2.389 -1.476 1.00 0.00 C ATOM 93 O GLN A 7 -0.411 3.498 -1.394 1.00 0.00 O ATOM 94 CB GLN A 7 1.515 2.775 -3.464 1.00 0.00 C ATOM 95 CG GLN A 7 2.671 2.969 -2.481 1.00 0.00 C ATOM 96 CD GLN A 7 3.869 3.576 -3.211 1.00 0.00 C ATOM 97 OE1 GLN A 7 3.724 4.274 -4.196 1.00 0.00 O ATOM 98 NE2 GLN A 7 5.066 3.335 -2.760 1.00 0.00 N ATOM 99 H GLN A 7 -0.821 2.341 -4.463 1.00 0.00 H ATOM 100 HA GLN A 7 0.954 0.864 -2.695 1.00 0.00 H ATOM 101 HB2 GLN A 7 1.886 2.355 -4.387 1.00 0.00 H ATOM 102 HB3 GLN A 7 1.046 3.727 -3.669 1.00 0.00 H ATOM 103 HG2 GLN A 7 2.366 3.630 -1.682 1.00 0.00 H ATOM 104 HG3 GLN A 7 2.956 2.015 -2.063 1.00 0.00 H ATOM 105 HE21 GLN A 7 5.185 2.775 -1.966 1.00 0.00 H ATOM 106 HE22 GLN A 7 5.847 3.713 -3.215 1.00 0.00 H ATOM 107 N CYS A 8 0.270 1.612 -0.437 1.00 0.00 N ATOM 108 CA CYS A 8 -0.102 2.085 0.912 1.00 0.00 C ATOM 109 C CYS A 8 1.141 2.451 1.719 1.00 0.00 C ATOM 110 O CYS A 8 1.072 3.251 2.630 1.00 0.00 O ATOM 111 CB CYS A 8 -0.835 0.965 1.635 1.00 0.00 C ATOM 112 SG CYS A 8 -0.271 -0.732 1.357 1.00 0.00 S ATOM 113 H CYS A 8 0.647 0.722 -0.546 1.00 0.00 H ATOM 114 HA CYS A 8 -0.745 2.948 0.831 1.00 0.00 H ATOM 115 HB2 CYS A 8 -0.754 1.154 2.676 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.879 1.017 1.371 1.00 0.00 H ATOM 117 N GLY A 9 2.257 1.863 1.377 1.00 0.00 N ATOM 118 CA GLY A 9 3.491 2.173 2.149 1.00 0.00 C ATOM 119 C GLY A 9 4.762 1.992 1.309 1.00 0.00 C ATOM 120 O GLY A 9 4.735 2.082 0.096 1.00 0.00 O ATOM 121 H GLY A 9 2.281 1.234 0.622 1.00 0.00 H ATOM 122 HA2 GLY A 9 3.420 3.189 2.467 1.00 0.00 H ATOM 123 HA3 GLY A 9 3.556 1.519 3.025 1.00 0.00 H ATOM 124 N GLY A 10 5.845 1.724 1.986 1.00 0.00 N ATOM 125 CA GLY A 10 7.135 1.552 1.281 1.00 0.00 C ATOM 126 C GLY A 10 7.996 2.808 1.447 1.00 0.00 C ATOM 127 O GLY A 10 7.480 3.896 1.607 1.00 0.00 O ATOM 128 H GLY A 10 5.802 1.635 2.963 1.00 0.00 H ATOM 129 HA2 GLY A 10 7.632 0.715 1.720 1.00 0.00 H ATOM 130 HA3 GLY A 10 6.968 1.371 0.213 1.00 0.00 H ATOM 131 N ILE A 11 9.285 2.638 1.410 1.00 0.00 N ATOM 132 CA ILE A 11 10.173 3.822 1.567 1.00 0.00 C ATOM 133 C ILE A 11 9.927 4.813 0.429 1.00 0.00 C ATOM 134 O ILE A 11 9.509 4.437 -0.646 1.00 0.00 O ATOM 135 CB ILE A 11 11.632 3.355 1.552 1.00 0.00 C ATOM 136 CG1 ILE A 11 11.788 2.204 2.548 1.00 0.00 C ATOM 137 CG2 ILE A 11 12.554 4.505 1.979 1.00 0.00 C ATOM 138 CD1 ILE A 11 13.242 1.745 2.551 1.00 0.00 C ATOM 139 H ILE A 11 9.665 1.744 1.279 1.00 0.00 H ATOM 140 HA ILE A 11 9.956 4.304 2.508 1.00 0.00 H ATOM 141 HB ILE A 11 11.902 3.025 0.561 1.00 0.00 H ATOM 142 HG12 ILE A 11 11.511 2.539 3.537 1.00 0.00 H ATOM 143 HG13 ILE A 11 11.148 1.384 2.261 1.00 0.00 H ATOM 144 HG21 ILE A 11 12.339 5.385 1.400 1.00 0.00 H ATOM 145 HG22 ILE A 11 12.404 4.723 3.027 1.00 0.00 H ATOM 146 HG23 ILE A 11 13.584 4.223 1.820 1.00 0.00 H ATOM 147 HD11 ILE A 11 13.650 1.831 1.557 1.00 0.00 H ATOM 148 HD12 ILE A 11 13.815 2.366 3.225 1.00 0.00 H ATOM 149 HD13 ILE A 11 13.301 0.715 2.875 1.00 0.00 H ATOM 150 N GLY A 12 10.192 6.057 0.694 1.00 0.00 N ATOM 151 CA GLY A 12 9.965 7.088 -0.348 1.00 0.00 C ATOM 152 C GLY A 12 8.475 7.461 -0.432 1.00 0.00 C ATOM 153 O GLY A 12 8.105 8.418 -1.084 1.00 0.00 O ATOM 154 H GLY A 12 10.556 6.305 1.571 1.00 0.00 H ATOM 155 HA2 GLY A 12 10.536 7.949 -0.077 1.00 0.00 H ATOM 156 HA3 GLY A 12 10.293 6.718 -1.324 1.00 0.00 H ATOM 157 N TYR A 13 7.656 6.692 0.235 1.00 0.00 N ATOM 158 CA TYR A 13 6.192 6.972 0.212 1.00 0.00 C ATOM 159 C TYR A 13 5.811 7.945 1.331 1.00 0.00 C ATOM 160 O TYR A 13 6.257 7.808 2.456 1.00 0.00 O ATOM 161 CB TYR A 13 5.441 5.655 0.421 1.00 0.00 C ATOM 162 CG TYR A 13 3.949 5.851 0.125 1.00 0.00 C ATOM 163 CD1 TYR A 13 3.517 6.129 -1.156 1.00 0.00 C ATOM 164 CD2 TYR A 13 3.012 5.749 1.136 1.00 0.00 C ATOM 165 CE1 TYR A 13 2.172 6.299 -1.422 1.00 0.00 C ATOM 166 CE2 TYR A 13 1.673 5.919 0.870 1.00 0.00 C ATOM 167 CZ TYR A 13 1.239 6.193 -0.410 1.00 0.00 C ATOM 168 OH TYR A 13 -0.111 6.351 -0.674 1.00 0.00 O ATOM 169 H TYR A 13 8.003 5.929 0.745 1.00 0.00 H ATOM 170 HA TYR A 13 5.925 7.399 -0.744 1.00 0.00 H ATOM 171 HB2 TYR A 13 5.840 4.898 -0.241 1.00 0.00 H ATOM 172 HB3 TYR A 13 5.560 5.330 1.443 1.00 0.00 H ATOM 173 HD1 TYR A 13 4.234 6.218 -1.955 1.00 0.00 H ATOM 174 HD2 TYR A 13 3.329 5.545 2.147 1.00 0.00 H ATOM 175 HE1 TYR A 13 1.847 6.515 -2.429 1.00 0.00 H ATOM 176 HE2 TYR A 13 0.961 5.832 1.668 1.00 0.00 H ATOM 177 HH TYR A 13 -0.582 5.605 -0.287 1.00 0.00 H ATOM 178 N SER A 14 4.995 8.908 0.994 1.00 0.00 N ATOM 179 CA SER A 14 4.550 9.899 2.017 1.00 0.00 C ATOM 180 C SER A 14 3.041 10.104 1.911 1.00 0.00 C ATOM 181 O SER A 14 2.554 11.214 2.005 1.00 0.00 O ATOM 182 CB SER A 14 5.264 11.231 1.775 1.00 0.00 C ATOM 183 OG SER A 14 5.205 11.409 0.368 1.00 0.00 O ATOM 184 H SER A 14 4.677 8.980 0.071 1.00 0.00 H ATOM 185 HA SER A 14 4.788 9.531 3.000 1.00 0.00 H ATOM 186 HB2 SER A 14 4.749 12.038 2.275 1.00 0.00 H ATOM 187 HB3 SER A 14 6.292 11.180 2.103 1.00 0.00 H ATOM 188 HG SER A 14 4.298 11.266 0.089 1.00 0.00 H ATOM 189 N GLY A 15 2.338 9.011 1.712 1.00 0.00 N ATOM 190 CA GLY A 15 0.858 9.078 1.592 1.00 0.00 C ATOM 191 C GLY A 15 0.189 8.184 2.651 1.00 0.00 C ATOM 192 O GLY A 15 0.855 7.460 3.367 1.00 0.00 O ATOM 193 H GLY A 15 2.793 8.147 1.646 1.00 0.00 H ATOM 194 HA2 GLY A 15 0.566 10.089 1.735 1.00 0.00 H ATOM 195 HA3 GLY A 15 0.550 8.735 0.599 1.00 0.00 H ATOM 196 N PRO A 16 -1.123 8.259 2.729 1.00 0.00 N ATOM 197 CA PRO A 16 -1.875 7.451 3.684 1.00 0.00 C ATOM 198 C PRO A 16 -1.605 5.973 3.445 1.00 0.00 C ATOM 199 O PRO A 16 -1.224 5.586 2.361 1.00 0.00 O ATOM 200 CB PRO A 16 -3.350 7.770 3.416 1.00 0.00 C ATOM 201 CG PRO A 16 -3.392 8.813 2.269 1.00 0.00 C ATOM 202 CD PRO A 16 -1.935 9.134 1.877 1.00 0.00 C ATOM 203 HA PRO A 16 -1.600 7.724 4.688 1.00 0.00 H ATOM 204 HB2 PRO A 16 -3.873 6.874 3.120 1.00 0.00 H ATOM 205 HB3 PRO A 16 -3.806 8.180 4.305 1.00 0.00 H ATOM 206 HG2 PRO A 16 -3.919 8.401 1.425 1.00 0.00 H ATOM 207 HG3 PRO A 16 -3.890 9.706 2.606 1.00 0.00 H ATOM 208 HD2 PRO A 16 -1.763 8.909 0.835 1.00 0.00 H ATOM 209 HD3 PRO A 16 -1.711 10.169 2.081 1.00 0.00 H ATOM 210 N THR A 17 -1.837 5.177 4.448 1.00 0.00 N ATOM 211 CA THR A 17 -1.555 3.713 4.306 1.00 0.00 C ATOM 212 C THR A 17 -2.766 2.857 4.685 1.00 0.00 C ATOM 213 O THR A 17 -2.610 1.743 5.143 1.00 0.00 O ATOM 214 CB THR A 17 -0.374 3.354 5.217 1.00 0.00 C ATOM 215 OG1 THR A 17 -0.926 3.310 6.530 1.00 0.00 O ATOM 216 CG2 THR A 17 0.667 4.473 5.249 1.00 0.00 C ATOM 217 H THR A 17 -2.208 5.536 5.278 1.00 0.00 H ATOM 218 HA THR A 17 -1.289 3.498 3.284 1.00 0.00 H ATOM 219 HB THR A 17 0.072 2.414 4.948 1.00 0.00 H ATOM 220 HG1 THR A 17 -0.607 4.074 7.012 1.00 0.00 H ATOM 221 HG21 THR A 17 0.694 4.975 4.290 1.00 0.00 H ATOM 222 HG22 THR A 17 0.413 5.189 6.017 1.00 0.00 H ATOM 223 HG23 THR A 17 1.642 4.059 5.457 1.00 0.00 H ATOM 224 N VAL A 18 -3.946 3.391 4.492 1.00 0.00 N ATOM 225 CA VAL A 18 -5.170 2.597 4.805 1.00 0.00 C ATOM 226 C VAL A 18 -5.800 2.109 3.500 1.00 0.00 C ATOM 227 O VAL A 18 -6.350 2.885 2.744 1.00 0.00 O ATOM 228 CB VAL A 18 -6.172 3.466 5.555 1.00 0.00 C ATOM 229 CG1 VAL A 18 -7.198 2.555 6.231 1.00 0.00 C ATOM 230 CG2 VAL A 18 -5.440 4.281 6.622 1.00 0.00 C ATOM 231 H VAL A 18 -4.026 4.303 4.146 1.00 0.00 H ATOM 232 HA VAL A 18 -4.902 1.746 5.412 1.00 0.00 H ATOM 233 HB VAL A 18 -6.666 4.131 4.864 1.00 0.00 H ATOM 234 HG11 VAL A 18 -7.223 1.598 5.723 1.00 0.00 H ATOM 235 HG12 VAL A 18 -6.924 2.399 7.264 1.00 0.00 H ATOM 236 HG13 VAL A 18 -8.177 3.007 6.186 1.00 0.00 H ATOM 237 HG21 VAL A 18 -4.817 3.628 7.216 1.00 0.00 H ATOM 238 HG22 VAL A 18 -4.822 5.030 6.150 1.00 0.00 H ATOM 239 HG23 VAL A 18 -6.158 4.767 7.266 1.00 0.00 H ATOM 240 N CYS A 19 -5.709 0.835 3.266 1.00 0.00 N ATOM 241 CA CYS A 19 -6.274 0.282 2.003 1.00 0.00 C ATOM 242 C CYS A 19 -7.800 0.309 2.026 1.00 0.00 C ATOM 243 O CYS A 19 -8.409 0.338 3.075 1.00 0.00 O ATOM 244 CB CYS A 19 -5.795 -1.141 1.833 1.00 0.00 C ATOM 245 SG CYS A 19 -4.010 -1.430 1.917 1.00 0.00 S ATOM 246 H CYS A 19 -5.281 0.244 3.918 1.00 0.00 H ATOM 247 HA CYS A 19 -5.929 0.859 1.183 1.00 0.00 H ATOM 248 HB2 CYS A 19 -6.256 -1.728 2.587 1.00 0.00 H ATOM 249 HB3 CYS A 19 -6.142 -1.501 0.876 1.00 0.00 H ATOM 250 N ALA A 20 -8.384 0.301 0.858 1.00 0.00 N ATOM 251 CA ALA A 20 -9.868 0.330 0.779 1.00 0.00 C ATOM 252 C ALA A 20 -10.473 -0.809 1.598 1.00 0.00 C ATOM 253 O ALA A 20 -9.775 -1.697 2.042 1.00 0.00 O ATOM 254 CB ALA A 20 -10.284 0.179 -0.687 1.00 0.00 C ATOM 255 H ALA A 20 -7.845 0.277 0.037 1.00 0.00 H ATOM 256 HA ALA A 20 -10.225 1.273 1.164 1.00 0.00 H ATOM 257 HB1 ALA A 20 -9.492 0.534 -1.329 1.00 0.00 H ATOM 258 HB2 ALA A 20 -10.481 -0.860 -0.906 1.00 0.00 H ATOM 259 HB3 ALA A 20 -11.178 0.757 -0.873 1.00 0.00 H ATOM 260 N SER A 21 -11.764 -0.757 1.776 1.00 0.00 N ATOM 261 CA SER A 21 -12.443 -1.823 2.568 1.00 0.00 C ATOM 262 C SER A 21 -12.308 -3.186 1.880 1.00 0.00 C ATOM 263 O SER A 21 -12.348 -3.281 0.669 1.00 0.00 O ATOM 264 CB SER A 21 -13.922 -1.468 2.695 1.00 0.00 C ATOM 265 OG SER A 21 -13.948 -0.405 3.636 1.00 0.00 O ATOM 266 H SER A 21 -12.286 -0.020 1.393 1.00 0.00 H ATOM 267 HA SER A 21 -11.999 -1.875 3.551 1.00 0.00 H ATOM 268 HB2 SER A 21 -14.317 -1.136 1.746 1.00 0.00 H ATOM 269 HB3 SER A 21 -14.487 -2.310 3.066 1.00 0.00 H ATOM 270 HG SER A 21 -13.982 0.422 3.148 1.00 0.00 H ATOM 271 N GLY A 22 -12.151 -4.214 2.674 1.00 0.00 N ATOM 272 CA GLY A 22 -12.020 -5.575 2.098 1.00 0.00 C ATOM 273 C GLY A 22 -10.568 -5.874 1.687 1.00 0.00 C ATOM 274 O GLY A 22 -10.209 -7.013 1.460 1.00 0.00 O ATOM 275 H GLY A 22 -12.116 -4.086 3.643 1.00 0.00 H ATOM 276 HA2 GLY A 22 -12.330 -6.268 2.847 1.00 0.00 H ATOM 277 HA3 GLY A 22 -12.663 -5.672 1.216 1.00 0.00 H ATOM 278 N THR A 23 -9.776 -4.838 1.603 1.00 0.00 N ATOM 279 CA THR A 23 -8.344 -5.018 1.210 1.00 0.00 C ATOM 280 C THR A 23 -7.419 -4.697 2.380 1.00 0.00 C ATOM 281 O THR A 23 -7.843 -4.171 3.391 1.00 0.00 O ATOM 282 CB THR A 23 -8.031 -4.069 0.053 1.00 0.00 C ATOM 283 OG1 THR A 23 -8.969 -3.008 0.188 1.00 0.00 O ATOM 284 CG2 THR A 23 -8.340 -4.713 -1.291 1.00 0.00 C ATOM 285 H THR A 23 -10.121 -3.942 1.794 1.00 0.00 H ATOM 286 HA THR A 23 -8.174 -6.035 0.894 1.00 0.00 H ATOM 287 HB THR A 23 -7.022 -3.707 0.090 1.00 0.00 H ATOM 288 HG1 THR A 23 -9.822 -3.327 -0.112 1.00 0.00 H ATOM 289 HG21 THR A 23 -9.216 -5.339 -1.202 1.00 0.00 H ATOM 290 HG22 THR A 23 -8.521 -3.947 -2.032 1.00 0.00 H ATOM 291 HG23 THR A 23 -7.502 -5.317 -1.604 1.00 0.00 H ATOM 292 N THR A 24 -6.173 -5.028 2.215 1.00 0.00 N ATOM 293 CA THR A 24 -5.183 -4.754 3.292 1.00 0.00 C ATOM 294 C THR A 24 -3.876 -4.282 2.675 1.00 0.00 C ATOM 295 O THR A 24 -3.726 -4.298 1.475 1.00 0.00 O ATOM 296 CB THR A 24 -4.927 -6.040 4.080 1.00 0.00 C ATOM 297 OG1 THR A 24 -5.221 -7.093 3.167 1.00 0.00 O ATOM 298 CG2 THR A 24 -5.921 -6.199 5.220 1.00 0.00 C ATOM 299 H THR A 24 -5.886 -5.457 1.380 1.00 0.00 H ATOM 300 HA THR A 24 -5.566 -3.989 3.949 1.00 0.00 H ATOM 301 HB THR A 24 -3.914 -6.100 4.434 1.00 0.00 H ATOM 302 HG1 THR A 24 -6.027 -7.522 3.458 1.00 0.00 H ATOM 303 HG21 THR A 24 -6.927 -6.213 4.826 1.00 0.00 H ATOM 304 HG22 THR A 24 -5.732 -7.125 5.743 1.00 0.00 H ATOM 305 HG23 THR A 24 -5.819 -5.373 5.908 1.00 0.00 H ATOM 306 N CYS A 25 -2.955 -3.874 3.500 1.00 0.00 N ATOM 307 CA CYS A 25 -1.649 -3.402 2.950 1.00 0.00 C ATOM 308 C CYS A 25 -0.644 -4.558 2.901 1.00 0.00 C ATOM 309 O CYS A 25 -0.618 -5.398 3.778 1.00 0.00 O ATOM 310 CB CYS A 25 -1.095 -2.287 3.833 1.00 0.00 C ATOM 311 SG CYS A 25 0.321 -1.353 3.191 1.00 0.00 S ATOM 312 H CYS A 25 -3.116 -3.883 4.469 1.00 0.00 H ATOM 313 HA CYS A 25 -1.800 -3.025 1.954 1.00 0.00 H ATOM 314 HB2 CYS A 25 -1.892 -1.583 4.025 1.00 0.00 H ATOM 315 HB3 CYS A 25 -0.803 -2.718 4.778 1.00 0.00 H ATOM 316 N GLN A 26 0.161 -4.575 1.870 1.00 0.00 N ATOM 317 CA GLN A 26 1.168 -5.670 1.739 1.00 0.00 C ATOM 318 C GLN A 26 2.506 -5.124 1.237 1.00 0.00 C ATOM 319 O GLN A 26 2.575 -4.496 0.198 1.00 0.00 O ATOM 320 CB GLN A 26 0.646 -6.701 0.730 1.00 0.00 C ATOM 321 CG GLN A 26 -0.621 -7.375 1.282 1.00 0.00 C ATOM 322 CD GLN A 26 -0.614 -8.865 0.916 1.00 0.00 C ATOM 323 OE1 GLN A 26 0.416 -9.512 0.905 1.00 0.00 O ATOM 324 NE2 GLN A 26 -1.743 -9.447 0.614 1.00 0.00 N ATOM 325 H GLN A 26 0.103 -3.876 1.185 1.00 0.00 H ATOM 326 HA GLN A 26 1.319 -6.138 2.700 1.00 0.00 H ATOM 327 HB2 GLN A 26 0.412 -6.204 -0.199 1.00 0.00 H ATOM 328 HB3 GLN A 26 1.407 -7.442 0.550 1.00 0.00 H ATOM 329 HG2 GLN A 26 -0.657 -7.276 2.356 1.00 0.00 H ATOM 330 HG3 GLN A 26 -1.496 -6.910 0.853 1.00 0.00 H ATOM 331 HE21 GLN A 26 -2.579 -8.934 0.624 1.00 0.00 H ATOM 332 HE22 GLN A 26 -1.755 -10.398 0.377 1.00 0.00 H ATOM 333 N VAL A 27 3.545 -5.374 1.990 1.00 0.00 N ATOM 334 CA VAL A 27 4.890 -4.892 1.569 1.00 0.00 C ATOM 335 C VAL A 27 5.389 -5.710 0.378 1.00 0.00 C ATOM 336 O VAL A 27 5.337 -6.924 0.402 1.00 0.00 O ATOM 337 CB VAL A 27 5.866 -5.071 2.736 1.00 0.00 C ATOM 338 CG1 VAL A 27 7.299 -5.097 2.193 1.00 0.00 C ATOM 339 CG2 VAL A 27 5.718 -3.899 3.707 1.00 0.00 C ATOM 340 H VAL A 27 3.439 -5.872 2.826 1.00 0.00 H ATOM 341 HA VAL A 27 4.831 -3.853 1.296 1.00 0.00 H ATOM 342 HB VAL A 27 5.655 -5.999 3.249 1.00 0.00 H ATOM 343 HG11 VAL A 27 7.400 -4.377 1.394 1.00 0.00 H ATOM 344 HG12 VAL A 27 7.993 -4.848 2.983 1.00 0.00 H ATOM 345 HG13 VAL A 27 7.531 -6.082 1.816 1.00 0.00 H ATOM 346 HG21 VAL A 27 4.690 -3.571 3.730 1.00 0.00 H ATOM 347 HG22 VAL A 27 6.015 -4.209 4.699 1.00 0.00 H ATOM 348 HG23 VAL A 27 6.346 -3.081 3.388 1.00 0.00 H ATOM 349 N LEU A 28 5.861 -5.040 -0.646 1.00 0.00 N ATOM 350 CA LEU A 28 6.373 -5.801 -1.823 1.00 0.00 C ATOM 351 C LEU A 28 7.891 -5.930 -1.659 1.00 0.00 C ATOM 352 O LEU A 28 8.444 -7.013 -1.638 1.00 0.00 O ATOM 353 CB LEU A 28 6.092 -5.021 -3.121 1.00 0.00 C ATOM 354 CG LEU A 28 5.961 -6.023 -4.298 1.00 0.00 C ATOM 355 CD1 LEU A 28 4.547 -6.616 -4.299 1.00 0.00 C ATOM 356 CD2 LEU A 28 6.154 -5.320 -5.646 1.00 0.00 C ATOM 357 H LEU A 28 5.883 -4.059 -0.636 1.00 0.00 H ATOM 358 HA LEU A 28 5.927 -6.774 -1.852 1.00 0.00 H ATOM 359 HB2 LEU A 28 5.192 -4.415 -3.032 1.00 0.00 H ATOM 360 HB3 LEU A 28 6.926 -4.371 -3.299 1.00 0.00 H ATOM 361 HG LEU A 28 6.690 -6.807 -4.192 1.00 0.00 H ATOM 362 HD11 LEU A 28 3.822 -5.813 -4.271 1.00 0.00 H ATOM 363 HD12 LEU A 28 4.397 -7.194 -5.197 1.00 0.00 H ATOM 364 HD13 LEU A 28 4.405 -7.253 -3.444 1.00 0.00 H ATOM 365 HD21 LEU A 28 6.977 -4.636 -5.600 1.00 0.00 H ATOM 366 HD22 LEU A 28 6.349 -6.057 -6.409 1.00 0.00 H ATOM 367 HD23 LEU A 28 5.250 -4.781 -5.900 1.00 0.00 H ATOM 368 N ASN A 29 8.515 -4.793 -1.548 1.00 0.00 N ATOM 369 CA ASN A 29 9.988 -4.741 -1.344 1.00 0.00 C ATOM 370 C ASN A 29 10.267 -3.558 -0.379 1.00 0.00 C ATOM 371 O ASN A 29 9.351 -2.827 -0.058 1.00 0.00 O ATOM 372 CB ASN A 29 10.674 -4.523 -2.701 1.00 0.00 C ATOM 373 CG ASN A 29 10.022 -5.418 -3.762 1.00 0.00 C ATOM 374 OD1 ASN A 29 10.507 -6.491 -4.060 1.00 0.00 O ATOM 375 ND2 ASN A 29 8.932 -5.025 -4.360 1.00 0.00 N ATOM 376 H ASN A 29 8.007 -3.956 -1.601 1.00 0.00 H ATOM 377 HA ASN A 29 10.312 -5.665 -0.901 1.00 0.00 H ATOM 378 HB2 ASN A 29 10.587 -3.488 -2.997 1.00 0.00 H ATOM 379 HB3 ASN A 29 11.707 -4.788 -2.629 1.00 0.00 H ATOM 380 HD21 ASN A 29 8.520 -4.156 -4.132 1.00 0.00 H ATOM 381 HD22 ASN A 29 8.517 -5.595 -5.040 1.00 0.00 H ATOM 382 N PRO A 30 11.502 -3.366 0.076 1.00 0.00 N ATOM 383 CA PRO A 30 11.784 -2.269 1.009 1.00 0.00 C ATOM 384 C PRO A 30 11.677 -0.912 0.312 1.00 0.00 C ATOM 385 O PRO A 30 12.292 0.048 0.724 1.00 0.00 O ATOM 386 CB PRO A 30 13.231 -2.507 1.476 1.00 0.00 C ATOM 387 CG PRO A 30 13.698 -3.846 0.832 1.00 0.00 C ATOM 388 CD PRO A 30 12.677 -4.187 -0.265 1.00 0.00 C ATOM 389 HA PRO A 30 11.102 -2.314 1.844 1.00 0.00 H ATOM 390 HB2 PRO A 30 13.864 -1.696 1.146 1.00 0.00 H ATOM 391 HB3 PRO A 30 13.265 -2.577 2.553 1.00 0.00 H ATOM 392 HG2 PRO A 30 14.682 -3.730 0.401 1.00 0.00 H ATOM 393 HG3 PRO A 30 13.717 -4.629 1.576 1.00 0.00 H ATOM 394 HD2 PRO A 30 13.072 -3.891 -1.219 1.00 0.00 H ATOM 395 HD3 PRO A 30 12.436 -5.233 -0.260 1.00 0.00 H ATOM 396 N TYR A 31 10.907 -0.867 -0.741 1.00 0.00 N ATOM 397 CA TYR A 31 10.747 0.402 -1.470 1.00 0.00 C ATOM 398 C TYR A 31 9.378 0.446 -2.164 1.00 0.00 C ATOM 399 O TYR A 31 9.181 1.198 -3.099 1.00 0.00 O ATOM 400 CB TYR A 31 11.848 0.467 -2.519 1.00 0.00 C ATOM 401 CG TYR A 31 13.205 0.275 -1.829 1.00 0.00 C ATOM 402 CD1 TYR A 31 13.840 1.337 -1.218 1.00 0.00 C ATOM 403 CD2 TYR A 31 13.809 -0.967 -1.808 1.00 0.00 C ATOM 404 CE1 TYR A 31 15.060 1.162 -0.597 1.00 0.00 C ATOM 405 CE2 TYR A 31 15.031 -1.140 -1.186 1.00 0.00 C ATOM 406 CZ TYR A 31 15.664 -0.078 -0.576 1.00 0.00 C ATOM 407 OH TYR A 31 16.884 -0.254 0.047 1.00 0.00 O ATOM 408 H TYR A 31 10.464 -1.669 -1.064 1.00 0.00 H ATOM 409 HA TYR A 31 10.837 1.229 -0.783 1.00 0.00 H ATOM 410 HB2 TYR A 31 11.701 -0.325 -3.237 1.00 0.00 H ATOM 411 HB3 TYR A 31 11.829 1.422 -3.022 1.00 0.00 H ATOM 412 HD1 TYR A 31 13.381 2.314 -1.229 1.00 0.00 H ATOM 413 HD2 TYR A 31 13.324 -1.808 -2.285 1.00 0.00 H ATOM 414 HE1 TYR A 31 15.545 2.003 -0.125 1.00 0.00 H ATOM 415 HE2 TYR A 31 15.494 -2.116 -1.177 1.00 0.00 H ATOM 416 HH TYR A 31 17.040 0.506 0.613 1.00 0.00 H ATOM 417 N TYR A 32 8.456 -0.362 -1.687 1.00 0.00 N ATOM 418 CA TYR A 32 7.104 -0.385 -2.325 1.00 0.00 C ATOM 419 C TYR A 32 6.137 -1.298 -1.569 1.00 0.00 C ATOM 420 O TYR A 32 6.439 -2.455 -1.344 1.00 0.00 O ATOM 421 CB TYR A 32 7.254 -0.961 -3.729 1.00 0.00 C ATOM 422 CG TYR A 32 5.907 -0.925 -4.446 1.00 0.00 C ATOM 423 CD1 TYR A 32 5.289 0.264 -4.763 1.00 0.00 C ATOM 424 CD2 TYR A 32 5.302 -2.088 -4.780 1.00 0.00 C ATOM 425 CE1 TYR A 32 4.067 0.255 -5.411 1.00 0.00 C ATOM 426 CE2 TYR A 32 4.115 -2.120 -5.401 1.00 0.00 C ATOM 427 CZ TYR A 32 3.468 -0.947 -5.736 1.00 0.00 C ATOM 428 OH TYR A 32 2.258 -0.971 -6.393 1.00 0.00 O ATOM 429 H TYR A 32 8.653 -0.942 -0.922 1.00 0.00 H ATOM 430 HA TYR A 32 6.701 0.619 -2.373 1.00 0.00 H ATOM 431 HB2 TYR A 32 7.952 -0.415 -4.281 1.00 0.00 H ATOM 432 HB3 TYR A 32 7.595 -1.982 -3.658 1.00 0.00 H ATOM 433 HD1 TYR A 32 5.758 1.202 -4.509 1.00 0.00 H ATOM 434 HD2 TYR A 32 5.783 -2.980 -4.590 1.00 0.00 H ATOM 435 HE1 TYR A 32 3.584 1.187 -5.666 1.00 0.00 H ATOM 436 HE2 TYR A 32 3.668 -3.080 -5.600 1.00 0.00 H ATOM 437 HH TYR A 32 2.427 -0.858 -7.332 1.00 0.00 H ATOM 438 N SER A 33 4.995 -0.767 -1.185 1.00 0.00 N ATOM 439 CA SER A 33 3.983 -1.629 -0.499 1.00 0.00 C ATOM 440 C SER A 33 2.620 -1.446 -1.139 1.00 0.00 C ATOM 441 O SER A 33 2.023 -0.390 -1.051 1.00 0.00 O ATOM 442 CB SER A 33 3.878 -1.268 0.960 1.00 0.00 C ATOM 443 OG SER A 33 5.204 -1.393 1.454 1.00 0.00 O ATOM 444 H SER A 33 4.817 0.189 -1.325 1.00 0.00 H ATOM 445 HA SER A 33 4.270 -2.661 -0.597 1.00 0.00 H ATOM 446 HB2 SER A 33 3.523 -0.259 1.075 1.00 0.00 H ATOM 447 HB3 SER A 33 3.219 -1.963 1.456 1.00 0.00 H ATOM 448 HG SER A 33 5.156 -1.719 2.356 1.00 0.00 H ATOM 449 N GLN A 34 2.153 -2.491 -1.750 1.00 0.00 N ATOM 450 CA GLN A 34 0.834 -2.426 -2.437 1.00 0.00 C ATOM 451 C GLN A 34 -0.277 -3.073 -1.604 1.00 0.00 C ATOM 452 O GLN A 34 -0.019 -3.870 -0.724 1.00 0.00 O ATOM 453 CB GLN A 34 0.965 -3.173 -3.757 1.00 0.00 C ATOM 454 CG GLN A 34 -0.361 -3.107 -4.512 1.00 0.00 C ATOM 455 CD GLN A 34 -0.091 -3.048 -6.018 1.00 0.00 C ATOM 456 OE1 GLN A 34 0.167 -2.001 -6.572 1.00 0.00 O ATOM 457 NE2 GLN A 34 -0.157 -4.146 -6.716 1.00 0.00 N ATOM 458 H GLN A 34 2.677 -3.318 -1.765 1.00 0.00 H ATOM 459 HA GLN A 34 0.582 -1.402 -2.625 1.00 0.00 H ATOM 460 HB2 GLN A 34 1.743 -2.722 -4.343 1.00 0.00 H ATOM 461 HB3 GLN A 34 1.221 -4.205 -3.565 1.00 0.00 H ATOM 462 HG2 GLN A 34 -0.946 -3.986 -4.285 1.00 0.00 H ATOM 463 HG3 GLN A 34 -0.909 -2.228 -4.217 1.00 0.00 H ATOM 464 HE21 GLN A 34 -0.376 -4.990 -6.276 1.00 0.00 H ATOM 465 HE22 GLN A 34 0.013 -4.126 -7.680 1.00 0.00 H ATOM 466 N CYS A 35 -1.503 -2.708 -1.908 1.00 0.00 N ATOM 467 CA CYS A 35 -2.656 -3.292 -1.164 1.00 0.00 C ATOM 468 C CYS A 35 -3.249 -4.455 -1.949 1.00 0.00 C ATOM 469 O CYS A 35 -3.573 -4.310 -3.104 1.00 0.00 O ATOM 470 CB CYS A 35 -3.725 -2.216 -0.981 1.00 0.00 C ATOM 471 SG CYS A 35 -3.332 -0.836 0.112 1.00 0.00 S ATOM 472 H CYS A 35 -1.659 -2.054 -2.617 1.00 0.00 H ATOM 473 HA CYS A 35 -2.315 -3.642 -0.211 1.00 0.00 H ATOM 474 HB2 CYS A 35 -3.961 -1.809 -1.952 1.00 0.00 H ATOM 475 HB3 CYS A 35 -4.618 -2.692 -0.599 1.00 0.00 H ATOM 476 N LEU A 36 -3.405 -5.578 -1.293 1.00 0.00 N ATOM 477 CA LEU A 36 -3.949 -6.778 -1.998 1.00 0.00 C ATOM 478 C LEU A 36 -4.921 -7.529 -1.085 1.00 0.00 C ATOM 479 O LEU A 36 -5.568 -8.424 -1.602 1.00 0.00 O ATOM 480 CB LEU A 36 -2.783 -7.714 -2.363 1.00 0.00 C ATOM 481 CG LEU A 36 -1.848 -7.022 -3.382 1.00 0.00 C ATOM 482 CD1 LEU A 36 -0.621 -7.911 -3.635 1.00 0.00 C ATOM 483 CD2 LEU A 36 -2.591 -6.807 -4.717 1.00 0.00 C ATOM 484 OXT LEU A 36 -4.958 -7.166 0.080 1.00 0.00 O ATOM 485 H LEU A 36 -3.203 -5.623 -0.335 1.00 0.00 H ATOM 486 HA LEU A 36 -4.465 -6.469 -2.892 1.00 0.00 H ATOM 487 HB2 LEU A 36 -2.228 -7.952 -1.467 1.00 0.00 H ATOM 488 HB3 LEU A 36 -3.171 -8.628 -2.787 1.00 0.00 H ATOM 489 HG LEU A 36 -1.523 -6.072 -2.991 1.00 0.00 H ATOM 490 HD11 LEU A 36 -0.373 -8.461 -2.740 1.00 0.00 H ATOM 491 HD12 LEU A 36 -0.833 -8.608 -4.431 1.00 0.00 H ATOM 492 HD13 LEU A 36 0.222 -7.297 -3.917 1.00 0.00 H ATOM 493 HD21 LEU A 36 -3.328 -7.581 -4.856 1.00 0.00 H ATOM 494 HD22 LEU A 36 -3.081 -5.849 -4.716 1.00 0.00 H ATOM 495 HD23 LEU A 36 -1.886 -6.839 -5.535 1.00 0.00 H TER 496 LEU A 36