ATOM 1 N THR A 1 -8.803 6.963 -2.872 1.00 0.00 N ATOM 2 CA THR A 1 -7.555 6.296 -3.211 1.00 0.00 C ATOM 3 C THR A 1 -6.424 6.756 -2.300 1.00 0.00 C ATOM 4 O THR A 1 -6.463 7.863 -1.756 1.00 0.00 O ATOM 5 CB THR A 1 -7.149 6.561 -4.684 1.00 0.00 C ATOM 6 OG1 THR A 1 -7.324 8.004 -4.984 1.00 0.00 O ATOM 7 CG2 THR A 1 -8.002 5.692 -5.615 1.00 0.00 C ATOM 8 H1 THR A 1 -9.592 6.642 -3.465 1.00 0.00 H ATOM 9 H2 THR A 1 -8.663 7.980 -3.027 1.00 0.00 H ATOM 10 H3 THR A 1 -9.043 6.834 -1.871 1.00 0.00 H ATOM 11 HA THR A 1 -7.694 5.232 -3.081 1.00 0.00 H ATOM 12 HB THR A 1 -6.105 6.301 -4.788 1.00 0.00 H ATOM 13 HG21 THR A 1 -7.658 5.780 -6.634 1.00 0.00 H ATOM 14 HG22 THR A 1 -9.031 6.016 -5.563 1.00 0.00 H ATOM 15 HG23 THR A 1 -7.936 4.660 -5.303 1.00 0.00 H ATOM 16 N GLN A 2 -5.441 5.898 -2.128 1.00 0.00 N ATOM 17 CA GLN A 2 -4.259 6.186 -1.359 1.00 0.00 C ATOM 18 C GLN A 2 -3.307 6.981 -2.255 1.00 0.00 C ATOM 19 O GLN A 2 -3.250 6.741 -3.464 1.00 0.00 O ATOM 20 CB GLN A 2 -3.592 4.868 -0.935 1.00 0.00 C ATOM 21 CG GLN A 2 -2.415 5.048 0.010 1.00 0.00 C ATOM 22 CD GLN A 2 -2.826 5.450 1.404 1.00 0.00 C ATOM 23 OE1 GLN A 2 -2.117 6.191 2.067 1.00 0.00 O ATOM 24 NE2 GLN A 2 -3.908 4.896 1.894 1.00 0.00 N ATOM 25 H GLN A 2 -5.507 5.010 -2.550 1.00 0.00 H ATOM 26 HA GLN A 2 -4.528 6.760 -0.486 1.00 0.00 H ATOM 27 HB2 GLN A 2 -4.327 4.243 -0.450 1.00 0.00 H ATOM 28 HB3 GLN A 2 -3.241 4.361 -1.821 1.00 0.00 H ATOM 29 HG2 GLN A 2 -1.863 4.121 0.066 1.00 0.00 H ATOM 30 HG3 GLN A 2 -1.772 5.815 -0.395 1.00 0.00 H ATOM 31 HE21 GLN A 2 -4.402 4.245 1.345 1.00 0.00 H ATOM 32 HE22 GLN A 2 -4.193 5.105 2.809 1.00 0.00 H ATOM 33 N SER A 3 -2.595 7.913 -1.688 1.00 0.00 N ATOM 34 CA SER A 3 -1.696 8.756 -2.441 1.00 0.00 C ATOM 35 C SER A 3 -0.314 8.096 -2.626 1.00 0.00 C ATOM 36 O SER A 3 0.005 7.074 -1.987 1.00 0.00 O ATOM 37 CB SER A 3 -1.569 10.105 -1.735 1.00 0.00 C ATOM 38 OG SER A 3 -2.856 10.712 -1.585 1.00 0.00 O ATOM 39 H SER A 3 -2.663 8.058 -0.722 1.00 0.00 H ATOM 40 HA SER A 3 -2.137 8.922 -3.413 1.00 0.00 H ATOM 41 HB2 SER A 3 -1.136 9.960 -0.756 1.00 0.00 H ATOM 42 HB3 SER A 3 -0.939 10.765 -2.313 1.00 0.00 H ATOM 43 HG SER A 3 -3.000 11.244 -2.378 1.00 0.00 H ATOM 44 N HIS A 4 0.492 8.681 -3.502 1.00 0.00 N ATOM 45 CA HIS A 4 1.821 8.198 -3.797 1.00 0.00 C ATOM 46 C HIS A 4 2.686 8.336 -2.545 1.00 0.00 C ATOM 47 O HIS A 4 2.736 9.403 -1.929 1.00 0.00 O ATOM 48 CB HIS A 4 2.414 8.990 -4.987 1.00 0.00 C ATOM 49 CG HIS A 4 3.699 8.441 -5.571 1.00 0.00 C ATOM 50 ND1 HIS A 4 4.640 9.228 -6.179 1.00 0.00 N ATOM 51 CD2 HIS A 4 4.147 7.171 -5.704 1.00 0.00 C ATOM 52 CE1 HIS A 4 5.601 8.477 -6.664 1.00 0.00 C ATOM 53 NE2 HIS A 4 5.327 7.224 -6.388 1.00 0.00 N ATOM 54 H HIS A 4 0.174 9.489 -3.962 1.00 0.00 H ATOM 55 HA HIS A 4 1.749 7.153 -4.062 1.00 0.00 H ATOM 56 HB2 HIS A 4 1.688 9.018 -5.784 1.00 0.00 H ATOM 57 HB3 HIS A 4 2.602 10.002 -4.659 1.00 0.00 H ATOM 58 HD1 HIS A 4 4.611 10.209 -6.271 1.00 0.00 H ATOM 59 HD2 HIS A 4 3.659 6.279 -5.336 1.00 0.00 H ATOM 60 HE1 HIS A 4 6.473 8.831 -7.195 1.00 0.00 H ATOM 61 HE2 HIS A 4 5.653 6.484 -6.950 1.00 0.00 H ATOM 62 N TYR A 5 3.325 7.233 -2.180 1.00 0.00 N ATOM 63 CA TYR A 5 4.161 7.078 -0.975 1.00 0.00 C ATOM 64 C TYR A 5 3.312 6.886 0.287 1.00 0.00 C ATOM 65 O TYR A 5 3.839 6.896 1.397 1.00 0.00 O ATOM 66 CB TYR A 5 5.183 8.221 -0.761 1.00 0.00 C ATOM 67 CG TYR A 5 6.198 8.409 -1.860 1.00 0.00 C ATOM 68 CD1 TYR A 5 7.226 7.498 -2.057 1.00 0.00 C ATOM 69 CD2 TYR A 5 6.145 9.522 -2.678 1.00 0.00 C ATOM 70 CE1 TYR A 5 8.170 7.697 -3.044 1.00 0.00 C ATOM 71 CE2 TYR A 5 7.076 9.726 -3.666 1.00 0.00 C ATOM 72 CZ TYR A 5 8.086 8.815 -3.847 1.00 0.00 C ATOM 73 OH TYR A 5 9.022 9.028 -4.834 1.00 0.00 O ATOM 74 H TYR A 5 3.239 6.432 -2.748 1.00 0.00 H ATOM 75 HA TYR A 5 4.703 6.154 -1.124 1.00 0.00 H ATOM 76 HB2 TYR A 5 4.647 9.153 -0.670 1.00 0.00 H ATOM 77 HB3 TYR A 5 5.717 8.038 0.160 1.00 0.00 H ATOM 78 HD1 TYR A 5 7.282 6.623 -1.426 1.00 0.00 H ATOM 79 HD2 TYR A 5 5.349 10.237 -2.532 1.00 0.00 H ATOM 80 HE1 TYR A 5 8.965 6.981 -3.187 1.00 0.00 H ATOM 81 HE2 TYR A 5 7.011 10.601 -4.295 1.00 0.00 H ATOM 82 HH TYR A 5 9.134 8.192 -5.310 1.00 0.00 H ATOM 83 N GLY A 6 2.026 6.660 0.116 1.00 0.00 N ATOM 84 CA GLY A 6 1.171 6.410 1.252 1.00 0.00 C ATOM 85 C GLY A 6 1.107 4.932 1.547 1.00 0.00 C ATOM 86 O GLY A 6 1.409 4.111 0.658 1.00 0.00 O ATOM 87 H GLY A 6 1.622 6.667 -0.778 1.00 0.00 H ATOM 88 HA2 GLY A 6 1.565 6.932 2.111 1.00 0.00 H ATOM 89 HA3 GLY A 6 0.176 6.772 1.038 1.00 0.00 H ATOM 90 N GLN A 7 0.754 4.580 2.769 1.00 0.00 N ATOM 91 CA GLN A 7 0.646 3.186 3.155 1.00 0.00 C ATOM 92 C GLN A 7 -0.685 2.653 2.653 1.00 0.00 C ATOM 93 O GLN A 7 -1.718 2.975 3.201 1.00 0.00 O ATOM 94 CB GLN A 7 0.761 3.016 4.685 1.00 0.00 C ATOM 95 CG GLN A 7 0.866 1.558 5.149 1.00 0.00 C ATOM 96 CD GLN A 7 0.998 1.403 6.662 1.00 0.00 C ATOM 97 OE1 GLN A 7 1.524 2.271 7.356 1.00 0.00 O ATOM 98 NE2 GLN A 7 0.572 0.285 7.175 1.00 0.00 N ATOM 99 H GLN A 7 0.539 5.280 3.420 1.00 0.00 H ATOM 100 HA GLN A 7 1.445 2.646 2.668 1.00 0.00 H ATOM 101 HB2 GLN A 7 1.631 3.551 5.036 1.00 0.00 H ATOM 102 HB3 GLN A 7 -0.121 3.444 5.136 1.00 0.00 H ATOM 103 HG2 GLN A 7 -0.022 1.034 4.827 1.00 0.00 H ATOM 104 HG3 GLN A 7 1.730 1.110 4.678 1.00 0.00 H ATOM 105 HE21 GLN A 7 0.192 -0.403 6.595 1.00 0.00 H ATOM 106 HE22 GLN A 7 0.646 0.130 8.144 1.00 0.00 H ATOM 107 N CYS A 8 -0.640 1.868 1.605 1.00 0.00 N ATOM 108 CA CYS A 8 -1.835 1.386 0.935 1.00 0.00 C ATOM 109 C CYS A 8 -2.593 0.338 1.719 1.00 0.00 C ATOM 110 O CYS A 8 -3.754 0.522 2.018 1.00 0.00 O ATOM 111 CB CYS A 8 -1.491 0.890 -0.464 1.00 0.00 C ATOM 112 SG CYS A 8 -0.009 -0.177 -0.526 1.00 0.00 S ATOM 113 H CYS A 8 0.234 1.590 1.259 1.00 0.00 H ATOM 114 HA CYS A 8 -2.492 2.235 0.823 1.00 0.00 H ATOM 115 HB2 CYS A 8 -2.322 0.318 -0.854 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.310 1.739 -1.108 1.00 0.00 H ATOM 117 N GLY A 9 -1.956 -0.752 2.057 1.00 0.00 N ATOM 118 CA GLY A 9 -2.672 -1.772 2.757 1.00 0.00 C ATOM 119 C GLY A 9 -1.815 -2.915 3.175 1.00 0.00 C ATOM 120 O GLY A 9 -1.822 -3.976 2.554 1.00 0.00 O ATOM 121 H GLY A 9 -1.014 -0.861 1.817 1.00 0.00 H ATOM 122 HA2 GLY A 9 -3.111 -1.330 3.639 1.00 0.00 H ATOM 123 HA3 GLY A 9 -3.471 -2.135 2.129 1.00 0.00 H ATOM 124 N GLY A 10 -1.061 -2.700 4.201 1.00 0.00 N ATOM 125 CA GLY A 10 -0.287 -3.756 4.770 1.00 0.00 C ATOM 126 C GLY A 10 -1.024 -4.291 5.957 1.00 0.00 C ATOM 127 O GLY A 10 -2.110 -3.771 6.281 1.00 0.00 O ATOM 128 H GLY A 10 -1.058 -1.816 4.617 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.151 -4.535 4.034 1.00 0.00 H ATOM 130 HA3 GLY A 10 0.674 -3.378 5.089 1.00 0.00 H ATOM 131 N ILE A 11 -0.489 -5.302 6.603 1.00 0.00 N ATOM 132 CA ILE A 11 -1.134 -5.862 7.780 1.00 0.00 C ATOM 133 C ILE A 11 -1.235 -4.775 8.859 1.00 0.00 C ATOM 134 O ILE A 11 -0.228 -4.202 9.281 1.00 0.00 O ATOM 135 CB ILE A 11 -0.354 -7.086 8.342 1.00 0.00 C ATOM 136 CG1 ILE A 11 -0.161 -8.147 7.250 1.00 0.00 C ATOM 137 CG2 ILE A 11 -1.110 -7.689 9.532 1.00 0.00 C ATOM 138 CD1 ILE A 11 0.730 -9.303 7.663 1.00 0.00 C ATOM 139 H ILE A 11 0.360 -5.684 6.291 1.00 0.00 H ATOM 140 HA ILE A 11 -2.131 -6.167 7.497 1.00 0.00 H ATOM 141 HB ILE A 11 0.611 -6.748 8.685 1.00 0.00 H ATOM 142 HG12 ILE A 11 -1.124 -8.560 6.986 1.00 0.00 H ATOM 143 HG13 ILE A 11 0.278 -7.685 6.377 1.00 0.00 H ATOM 144 HG21 ILE A 11 -1.217 -6.941 10.306 1.00 0.00 H ATOM 145 HG22 ILE A 11 -0.554 -8.529 9.920 1.00 0.00 H ATOM 146 HG23 ILE A 11 -2.086 -8.018 9.208 1.00 0.00 H ATOM 147 HD11 ILE A 11 0.311 -9.785 8.534 1.00 0.00 H ATOM 148 HD12 ILE A 11 1.716 -8.931 7.897 1.00 0.00 H ATOM 149 HD13 ILE A 11 0.795 -10.016 6.855 1.00 0.00 H ATOM 150 N GLY A 12 -2.443 -4.448 9.231 1.00 0.00 N ATOM 151 CA GLY A 12 -2.656 -3.449 10.231 1.00 0.00 C ATOM 152 C GLY A 12 -3.252 -2.190 9.653 1.00 0.00 C ATOM 153 O GLY A 12 -3.633 -1.280 10.395 1.00 0.00 O ATOM 154 H GLY A 12 -3.218 -4.882 8.815 1.00 0.00 H ATOM 155 HA2 GLY A 12 -3.317 -3.841 10.990 1.00 0.00 H ATOM 156 HA3 GLY A 12 -1.708 -3.204 10.687 1.00 0.00 H ATOM 157 N TYR A 13 -3.308 -2.110 8.339 1.00 0.00 N ATOM 158 CA TYR A 13 -3.879 -0.960 7.677 1.00 0.00 C ATOM 159 C TYR A 13 -5.202 -1.363 7.032 1.00 0.00 C ATOM 160 O TYR A 13 -5.251 -2.305 6.228 1.00 0.00 O ATOM 161 CB TYR A 13 -2.908 -0.393 6.630 1.00 0.00 C ATOM 162 CG TYR A 13 -3.300 0.977 6.113 1.00 0.00 C ATOM 163 CD1 TYR A 13 -2.838 2.123 6.742 1.00 0.00 C ATOM 164 CD2 TYR A 13 -4.134 1.125 5.015 1.00 0.00 C ATOM 165 CE1 TYR A 13 -3.192 3.377 6.295 1.00 0.00 C ATOM 166 CE2 TYR A 13 -4.495 2.380 4.557 1.00 0.00 C ATOM 167 CZ TYR A 13 -4.021 3.505 5.204 1.00 0.00 C ATOM 168 OH TYR A 13 -4.366 4.768 4.755 1.00 0.00 O ATOM 169 H TYR A 13 -2.968 -2.851 7.788 1.00 0.00 H ATOM 170 HA TYR A 13 -4.072 -0.212 8.433 1.00 0.00 H ATOM 171 HB2 TYR A 13 -1.925 -0.310 7.069 1.00 0.00 H ATOM 172 HB3 TYR A 13 -2.866 -1.071 5.792 1.00 0.00 H ATOM 173 HD1 TYR A 13 -2.187 2.025 7.599 1.00 0.00 H ATOM 174 HD2 TYR A 13 -4.500 0.241 4.511 1.00 0.00 H ATOM 175 HE1 TYR A 13 -2.819 4.253 6.804 1.00 0.00 H ATOM 176 HE2 TYR A 13 -5.149 2.465 3.700 1.00 0.00 H ATOM 177 HH TYR A 13 -3.540 5.265 4.777 1.00 0.00 H ATOM 178 N SER A 14 -6.249 -0.657 7.371 1.00 0.00 N ATOM 179 CA SER A 14 -7.576 -0.976 6.901 1.00 0.00 C ATOM 180 C SER A 14 -8.248 0.207 6.197 1.00 0.00 C ATOM 181 O SER A 14 -9.460 0.192 5.944 1.00 0.00 O ATOM 182 CB SER A 14 -8.394 -1.457 8.093 1.00 0.00 C ATOM 183 OG SER A 14 -8.047 -0.728 9.273 1.00 0.00 O ATOM 184 H SER A 14 -6.153 0.112 7.973 1.00 0.00 H ATOM 185 HA SER A 14 -7.490 -1.796 6.204 1.00 0.00 H ATOM 186 HB2 SER A 14 -9.440 -1.292 7.891 1.00 0.00 H ATOM 187 HB3 SER A 14 -8.213 -2.506 8.263 1.00 0.00 H ATOM 188 HG SER A 14 -7.650 -1.382 9.864 1.00 0.00 H ATOM 189 N GLY A 15 -7.459 1.207 5.860 1.00 0.00 N ATOM 190 CA GLY A 15 -7.976 2.385 5.186 1.00 0.00 C ATOM 191 C GLY A 15 -8.013 2.212 3.668 1.00 0.00 C ATOM 192 O GLY A 15 -8.245 1.100 3.184 1.00 0.00 O ATOM 193 H GLY A 15 -6.503 1.140 6.063 1.00 0.00 H ATOM 194 HA2 GLY A 15 -8.976 2.580 5.544 1.00 0.00 H ATOM 195 HA3 GLY A 15 -7.346 3.226 5.430 1.00 0.00 H ATOM 196 N PRO A 16 -7.809 3.294 2.888 1.00 0.00 N ATOM 197 CA PRO A 16 -7.816 3.227 1.425 1.00 0.00 C ATOM 198 C PRO A 16 -6.661 2.382 0.876 1.00 0.00 C ATOM 199 O PRO A 16 -5.510 2.830 0.816 1.00 0.00 O ATOM 200 CB PRO A 16 -7.682 4.684 0.975 1.00 0.00 C ATOM 201 CG PRO A 16 -7.145 5.418 2.156 1.00 0.00 C ATOM 202 CD PRO A 16 -7.574 4.661 3.377 1.00 0.00 C ATOM 203 HA PRO A 16 -8.747 2.813 1.064 1.00 0.00 H ATOM 204 HB2 PRO A 16 -7.006 4.738 0.135 1.00 0.00 H ATOM 205 HB3 PRO A 16 -8.651 5.059 0.685 1.00 0.00 H ATOM 206 HG2 PRO A 16 -6.067 5.459 2.104 1.00 0.00 H ATOM 207 HG3 PRO A 16 -7.557 6.416 2.176 1.00 0.00 H ATOM 208 HD2 PRO A 16 -6.785 4.679 4.113 1.00 0.00 H ATOM 209 HD3 PRO A 16 -8.481 5.087 3.784 1.00 0.00 H ATOM 210 N THR A 17 -6.986 1.177 0.485 1.00 0.00 N ATOM 211 CA THR A 17 -6.030 0.199 0.034 1.00 0.00 C ATOM 212 C THR A 17 -5.724 0.302 -1.471 1.00 0.00 C ATOM 213 O THR A 17 -4.767 -0.315 -1.971 1.00 0.00 O ATOM 214 CB THR A 17 -6.564 -1.199 0.393 1.00 0.00 C ATOM 215 OG1 THR A 17 -7.964 -1.273 0.023 1.00 0.00 O ATOM 216 CG2 THR A 17 -6.433 -1.457 1.889 1.00 0.00 C ATOM 217 H THR A 17 -7.921 0.886 0.523 1.00 0.00 H ATOM 218 HA THR A 17 -5.109 0.344 0.581 1.00 0.00 H ATOM 219 HB THR A 17 -6.007 -1.945 -0.154 1.00 0.00 H ATOM 220 HG1 THR A 17 -8.056 -2.034 -0.564 1.00 0.00 H ATOM 221 HG21 THR A 17 -5.394 -1.393 2.180 1.00 0.00 H ATOM 222 HG22 THR A 17 -6.819 -2.437 2.123 1.00 0.00 H ATOM 223 HG23 THR A 17 -6.999 -0.709 2.426 1.00 0.00 H ATOM 224 N VAL A 18 -6.530 1.069 -2.183 1.00 0.00 N ATOM 225 CA VAL A 18 -6.335 1.272 -3.610 1.00 0.00 C ATOM 226 C VAL A 18 -5.576 2.559 -3.827 1.00 0.00 C ATOM 227 O VAL A 18 -5.993 3.617 -3.358 1.00 0.00 O ATOM 228 CB VAL A 18 -7.684 1.319 -4.380 1.00 0.00 C ATOM 229 CG1 VAL A 18 -7.472 1.625 -5.861 1.00 0.00 C ATOM 230 CG2 VAL A 18 -8.411 0.004 -4.228 1.00 0.00 C ATOM 231 H VAL A 18 -7.268 1.530 -1.731 1.00 0.00 H ATOM 232 HA VAL A 18 -5.743 0.449 -3.983 1.00 0.00 H ATOM 233 HB VAL A 18 -8.298 2.098 -3.954 1.00 0.00 H ATOM 234 HG11 VAL A 18 -8.427 1.661 -6.365 1.00 0.00 H ATOM 235 HG12 VAL A 18 -6.862 0.853 -6.305 1.00 0.00 H ATOM 236 HG13 VAL A 18 -6.974 2.578 -5.963 1.00 0.00 H ATOM 237 HG21 VAL A 18 -7.825 -0.779 -4.682 1.00 0.00 H ATOM 238 HG22 VAL A 18 -9.374 0.061 -4.712 1.00 0.00 H ATOM 239 HG23 VAL A 18 -8.542 -0.213 -3.178 1.00 0.00 H ATOM 240 N CYS A 19 -4.483 2.469 -4.519 1.00 0.00 N ATOM 241 CA CYS A 19 -3.620 3.597 -4.779 1.00 0.00 C ATOM 242 C CYS A 19 -4.161 4.476 -5.906 1.00 0.00 C ATOM 243 O CYS A 19 -5.167 4.147 -6.553 1.00 0.00 O ATOM 244 CB CYS A 19 -2.227 3.094 -5.125 1.00 0.00 C ATOM 245 SG CYS A 19 -1.483 2.051 -3.836 1.00 0.00 S ATOM 246 H CYS A 19 -4.228 1.601 -4.899 1.00 0.00 H ATOM 247 HA CYS A 19 -3.554 4.189 -3.879 1.00 0.00 H ATOM 248 HB2 CYS A 19 -2.274 2.514 -6.036 1.00 0.00 H ATOM 249 HB3 CYS A 19 -1.574 3.940 -5.282 1.00 0.00 H ATOM 250 N ALA A 20 -3.512 5.599 -6.122 1.00 0.00 N ATOM 251 CA ALA A 20 -3.881 6.522 -7.171 1.00 0.00 C ATOM 252 C ALA A 20 -3.548 5.934 -8.531 1.00 0.00 C ATOM 253 O ALA A 20 -2.765 4.957 -8.625 1.00 0.00 O ATOM 254 CB ALA A 20 -3.167 7.855 -6.970 1.00 0.00 C ATOM 255 H ALA A 20 -2.747 5.823 -5.550 1.00 0.00 H ATOM 256 HA ALA A 20 -4.945 6.685 -7.116 1.00 0.00 H ATOM 257 HB1 ALA A 20 -3.505 8.561 -7.714 1.00 0.00 H ATOM 258 HB2 ALA A 20 -2.103 7.705 -7.081 1.00 0.00 H ATOM 259 HB3 ALA A 20 -3.370 8.238 -5.982 1.00 0.00 H ATOM 260 N SER A 21 -4.130 6.488 -9.568 1.00 0.00 N ATOM 261 CA SER A 21 -3.886 6.017 -10.900 1.00 0.00 C ATOM 262 C SER A 21 -2.443 6.324 -11.281 1.00 0.00 C ATOM 263 O SER A 21 -2.040 7.487 -11.359 1.00 0.00 O ATOM 264 CB SER A 21 -4.857 6.680 -11.872 1.00 0.00 C ATOM 265 OG SER A 21 -6.216 6.479 -11.459 1.00 0.00 O ATOM 266 H SER A 21 -4.737 7.251 -9.449 1.00 0.00 H ATOM 267 HA SER A 21 -4.045 4.950 -10.908 1.00 0.00 H ATOM 268 HB2 SER A 21 -4.651 7.740 -11.911 1.00 0.00 H ATOM 269 HB3 SER A 21 -4.724 6.254 -12.857 1.00 0.00 H ATOM 270 HG SER A 21 -6.207 5.864 -10.707 1.00 0.00 H ATOM 271 N GLY A 22 -1.667 5.297 -11.465 1.00 0.00 N ATOM 272 CA GLY A 22 -0.287 5.476 -11.792 1.00 0.00 C ATOM 273 C GLY A 22 0.613 5.048 -10.664 1.00 0.00 C ATOM 274 O GLY A 22 1.818 5.190 -10.748 1.00 0.00 O ATOM 275 H GLY A 22 -2.026 4.386 -11.385 1.00 0.00 H ATOM 276 HA2 GLY A 22 -0.056 4.888 -12.666 1.00 0.00 H ATOM 277 HA3 GLY A 22 -0.106 6.518 -12.007 1.00 0.00 H ATOM 278 N THR A 23 0.028 4.528 -9.605 1.00 0.00 N ATOM 279 CA THR A 23 0.795 4.054 -8.474 1.00 0.00 C ATOM 280 C THR A 23 0.301 2.673 -8.071 1.00 0.00 C ATOM 281 O THR A 23 -0.903 2.400 -8.137 1.00 0.00 O ATOM 282 CB THR A 23 0.705 5.026 -7.260 1.00 0.00 C ATOM 283 OG1 THR A 23 -0.660 5.226 -6.878 1.00 0.00 O ATOM 284 CG2 THR A 23 1.319 6.374 -7.587 1.00 0.00 C ATOM 285 H THR A 23 -0.948 4.426 -9.582 1.00 0.00 H ATOM 286 HA THR A 23 1.826 3.973 -8.784 1.00 0.00 H ATOM 287 HB THR A 23 1.241 4.590 -6.429 1.00 0.00 H ATOM 288 HG1 THR A 23 -1.232 4.982 -7.620 1.00 0.00 H ATOM 289 HG21 THR A 23 1.244 7.018 -6.723 1.00 0.00 H ATOM 290 HG22 THR A 23 0.792 6.816 -8.418 1.00 0.00 H ATOM 291 HG23 THR A 23 2.358 6.244 -7.851 1.00 0.00 H ATOM 292 N THR A 24 1.202 1.817 -7.679 1.00 0.00 N ATOM 293 CA THR A 24 0.853 0.473 -7.305 1.00 0.00 C ATOM 294 C THR A 24 1.150 0.222 -5.829 1.00 0.00 C ATOM 295 O THR A 24 2.082 0.795 -5.273 1.00 0.00 O ATOM 296 CB THR A 24 1.601 -0.551 -8.192 1.00 0.00 C ATOM 297 OG1 THR A 24 3.005 -0.226 -8.256 1.00 0.00 O ATOM 298 CG2 THR A 24 1.018 -0.586 -9.600 1.00 0.00 C ATOM 299 H THR A 24 2.150 2.090 -7.622 1.00 0.00 H ATOM 300 HA THR A 24 -0.208 0.352 -7.465 1.00 0.00 H ATOM 301 HB THR A 24 1.493 -1.528 -7.742 1.00 0.00 H ATOM 302 HG1 THR A 24 3.156 0.671 -7.914 1.00 0.00 H ATOM 303 HG21 THR A 24 -0.020 -0.881 -9.552 1.00 0.00 H ATOM 304 HG22 THR A 24 1.567 -1.295 -10.201 1.00 0.00 H ATOM 305 HG23 THR A 24 1.093 0.398 -10.040 1.00 0.00 H ATOM 306 N CYS A 25 0.354 -0.600 -5.201 1.00 0.00 N ATOM 307 CA CYS A 25 0.545 -0.924 -3.806 1.00 0.00 C ATOM 308 C CYS A 25 1.661 -1.953 -3.667 1.00 0.00 C ATOM 309 O CYS A 25 1.453 -3.160 -3.888 1.00 0.00 O ATOM 310 CB CYS A 25 -0.763 -1.437 -3.181 1.00 0.00 C ATOM 311 SG CYS A 25 -0.648 -1.880 -1.412 1.00 0.00 S ATOM 312 H CYS A 25 -0.395 -1.009 -5.685 1.00 0.00 H ATOM 313 HA CYS A 25 0.848 -0.017 -3.304 1.00 0.00 H ATOM 314 HB2 CYS A 25 -1.522 -0.674 -3.277 1.00 0.00 H ATOM 315 HB3 CYS A 25 -1.082 -2.316 -3.723 1.00 0.00 H ATOM 316 N GLN A 26 2.841 -1.478 -3.366 1.00 0.00 N ATOM 317 CA GLN A 26 4.002 -2.316 -3.236 1.00 0.00 C ATOM 318 C GLN A 26 4.184 -2.724 -1.799 1.00 0.00 C ATOM 319 O GLN A 26 4.255 -1.876 -0.903 1.00 0.00 O ATOM 320 CB GLN A 26 5.250 -1.584 -3.733 1.00 0.00 C ATOM 321 CG GLN A 26 5.221 -1.196 -5.210 1.00 0.00 C ATOM 322 CD GLN A 26 5.262 -2.383 -6.161 1.00 0.00 C ATOM 323 OE1 GLN A 26 4.783 -3.482 -5.865 1.00 0.00 O ATOM 324 NE2 GLN A 26 5.852 -2.184 -7.303 1.00 0.00 N ATOM 325 H GLN A 26 2.954 -0.513 -3.200 1.00 0.00 H ATOM 326 HA GLN A 26 3.854 -3.198 -3.840 1.00 0.00 H ATOM 327 HB2 GLN A 26 5.370 -0.682 -3.151 1.00 0.00 H ATOM 328 HB3 GLN A 26 6.109 -2.218 -3.566 1.00 0.00 H ATOM 329 HG2 GLN A 26 4.317 -0.637 -5.408 1.00 0.00 H ATOM 330 HG3 GLN A 26 6.076 -0.569 -5.413 1.00 0.00 H ATOM 331 HE21 GLN A 26 6.221 -1.290 -7.475 1.00 0.00 H ATOM 332 HE22 GLN A 26 5.922 -2.918 -7.946 1.00 0.00 H ATOM 333 N VAL A 27 4.241 -4.004 -1.575 1.00 0.00 N ATOM 334 CA VAL A 27 4.434 -4.532 -0.250 1.00 0.00 C ATOM 335 C VAL A 27 5.921 -4.533 0.061 1.00 0.00 C ATOM 336 O VAL A 27 6.686 -5.301 -0.519 1.00 0.00 O ATOM 337 CB VAL A 27 3.855 -5.965 -0.132 1.00 0.00 C ATOM 338 CG1 VAL A 27 4.096 -6.549 1.248 1.00 0.00 C ATOM 339 CG2 VAL A 27 2.370 -5.960 -0.449 1.00 0.00 C ATOM 340 H VAL A 27 4.177 -4.635 -2.324 1.00 0.00 H ATOM 341 HA VAL A 27 3.928 -3.884 0.449 1.00 0.00 H ATOM 342 HB VAL A 27 4.352 -6.592 -0.858 1.00 0.00 H ATOM 343 HG11 VAL A 27 3.703 -7.554 1.284 1.00 0.00 H ATOM 344 HG12 VAL A 27 3.599 -5.942 1.990 1.00 0.00 H ATOM 345 HG13 VAL A 27 5.157 -6.569 1.449 1.00 0.00 H ATOM 346 HG21 VAL A 27 2.220 -5.601 -1.457 1.00 0.00 H ATOM 347 HG22 VAL A 27 1.858 -5.309 0.243 1.00 0.00 H ATOM 348 HG23 VAL A 27 1.977 -6.961 -0.360 1.00 0.00 H ATOM 349 N LEU A 28 6.326 -3.641 0.928 1.00 0.00 N ATOM 350 CA LEU A 28 7.722 -3.495 1.289 1.00 0.00 C ATOM 351 C LEU A 28 8.023 -4.394 2.472 1.00 0.00 C ATOM 352 O LEU A 28 9.045 -5.090 2.517 1.00 0.00 O ATOM 353 CB LEU A 28 8.017 -2.026 1.625 1.00 0.00 C ATOM 354 CG LEU A 28 7.699 -1.011 0.510 1.00 0.00 C ATOM 355 CD1 LEU A 28 7.945 0.400 0.979 1.00 0.00 C ATOM 356 CD2 LEU A 28 8.530 -1.282 -0.718 1.00 0.00 C ATOM 357 H LEU A 28 5.654 -3.067 1.355 1.00 0.00 H ATOM 358 HA LEU A 28 8.325 -3.798 0.445 1.00 0.00 H ATOM 359 HB2 LEU A 28 7.439 -1.760 2.498 1.00 0.00 H ATOM 360 HB3 LEU A 28 9.066 -1.941 1.868 1.00 0.00 H ATOM 361 HG LEU A 28 6.658 -1.097 0.239 1.00 0.00 H ATOM 362 HD11 LEU A 28 8.971 0.510 1.292 1.00 0.00 H ATOM 363 HD12 LEU A 28 7.283 0.613 1.804 1.00 0.00 H ATOM 364 HD13 LEU A 28 7.742 1.089 0.170 1.00 0.00 H ATOM 365 HD21 LEU A 28 8.289 -0.537 -1.461 1.00 0.00 H ATOM 366 HD22 LEU A 28 8.317 -2.271 -1.093 1.00 0.00 H ATOM 367 HD23 LEU A 28 9.569 -1.194 -0.445 1.00 0.00 H ATOM 368 N ASN A 29 7.114 -4.395 3.403 1.00 0.00 N ATOM 369 CA ASN A 29 7.172 -5.226 4.583 1.00 0.00 C ATOM 370 C ASN A 29 5.808 -5.844 4.696 1.00 0.00 C ATOM 371 O ASN A 29 4.892 -5.355 4.054 1.00 0.00 O ATOM 372 CB ASN A 29 7.424 -4.391 5.856 1.00 0.00 C ATOM 373 CG ASN A 29 8.708 -3.591 5.870 1.00 0.00 C ATOM 374 OD1 ASN A 29 9.718 -3.975 5.275 1.00 0.00 O ATOM 375 ND2 ASN A 29 8.685 -2.498 6.572 1.00 0.00 N ATOM 376 H ASN A 29 6.312 -3.834 3.299 1.00 0.00 H ATOM 377 HA ASN A 29 7.934 -5.983 4.462 1.00 0.00 H ATOM 378 HB2 ASN A 29 6.605 -3.700 5.976 1.00 0.00 H ATOM 379 HB3 ASN A 29 7.430 -5.069 6.697 1.00 0.00 H ATOM 380 HD21 ASN A 29 7.850 -2.284 7.046 1.00 0.00 H ATOM 381 HD22 ASN A 29 9.464 -1.902 6.600 1.00 0.00 H ATOM 382 N PRO A 30 5.608 -6.893 5.512 1.00 0.00 N ATOM 383 CA PRO A 30 4.284 -7.501 5.664 1.00 0.00 C ATOM 384 C PRO A 30 3.235 -6.484 6.151 1.00 0.00 C ATOM 385 O PRO A 30 2.077 -6.508 5.724 1.00 0.00 O ATOM 386 CB PRO A 30 4.510 -8.595 6.719 1.00 0.00 C ATOM 387 CG PRO A 30 5.963 -8.908 6.625 1.00 0.00 C ATOM 388 CD PRO A 30 6.633 -7.605 6.306 1.00 0.00 C ATOM 389 HA PRO A 30 3.949 -7.944 4.737 1.00 0.00 H ATOM 390 HB2 PRO A 30 4.250 -8.211 7.694 1.00 0.00 H ATOM 391 HB3 PRO A 30 3.904 -9.458 6.493 1.00 0.00 H ATOM 392 HG2 PRO A 30 6.316 -9.298 7.568 1.00 0.00 H ATOM 393 HG3 PRO A 30 6.135 -9.620 5.832 1.00 0.00 H ATOM 394 HD2 PRO A 30 6.853 -7.072 7.219 1.00 0.00 H ATOM 395 HD3 PRO A 30 7.535 -7.753 5.732 1.00 0.00 H ATOM 396 N TYR A 31 3.659 -5.566 7.005 1.00 0.00 N ATOM 397 CA TYR A 31 2.742 -4.596 7.564 1.00 0.00 C ATOM 398 C TYR A 31 2.829 -3.267 6.809 1.00 0.00 C ATOM 399 O TYR A 31 1.853 -2.523 6.737 1.00 0.00 O ATOM 400 CB TYR A 31 3.087 -4.363 9.047 1.00 0.00 C ATOM 401 CG TYR A 31 3.110 -5.623 9.900 1.00 0.00 C ATOM 402 CD1 TYR A 31 2.022 -5.986 10.676 1.00 0.00 C ATOM 403 CD2 TYR A 31 4.227 -6.451 9.919 1.00 0.00 C ATOM 404 CE1 TYR A 31 2.043 -7.133 11.445 1.00 0.00 C ATOM 405 CE2 TYR A 31 4.255 -7.594 10.681 1.00 0.00 C ATOM 406 CZ TYR A 31 3.161 -7.931 11.441 1.00 0.00 C ATOM 407 OH TYR A 31 3.189 -9.078 12.203 1.00 0.00 O ATOM 408 H TYR A 31 4.605 -5.548 7.254 1.00 0.00 H ATOM 409 HA TYR A 31 1.739 -4.990 7.503 1.00 0.00 H ATOM 410 HB2 TYR A 31 4.065 -3.912 9.115 1.00 0.00 H ATOM 411 HB3 TYR A 31 2.360 -3.686 9.472 1.00 0.00 H ATOM 412 HD1 TYR A 31 1.144 -5.356 10.675 1.00 0.00 H ATOM 413 HD2 TYR A 31 5.084 -6.183 9.320 1.00 0.00 H ATOM 414 HE1 TYR A 31 1.185 -7.400 12.043 1.00 0.00 H ATOM 415 HE2 TYR A 31 5.132 -8.223 10.678 1.00 0.00 H ATOM 416 HH TYR A 31 2.353 -9.526 12.012 1.00 0.00 H ATOM 417 N TYR A 32 3.968 -2.989 6.211 1.00 0.00 N ATOM 418 CA TYR A 32 4.124 -1.754 5.483 1.00 0.00 C ATOM 419 C TYR A 32 4.056 -1.964 3.981 1.00 0.00 C ATOM 420 O TYR A 32 4.949 -2.565 3.376 1.00 0.00 O ATOM 421 CB TYR A 32 5.414 -1.028 5.883 1.00 0.00 C ATOM 422 CG TYR A 32 5.565 0.347 5.272 1.00 0.00 C ATOM 423 CD1 TYR A 32 4.699 1.372 5.622 1.00 0.00 C ATOM 424 CD2 TYR A 32 6.579 0.629 4.364 1.00 0.00 C ATOM 425 CE1 TYR A 32 4.830 2.631 5.090 1.00 0.00 C ATOM 426 CE2 TYR A 32 6.714 1.894 3.824 1.00 0.00 C ATOM 427 CZ TYR A 32 5.836 2.889 4.193 1.00 0.00 C ATOM 428 OH TYR A 32 5.972 4.153 3.668 1.00 0.00 O ATOM 429 H TYR A 32 4.710 -3.624 6.247 1.00 0.00 H ATOM 430 HA TYR A 32 3.290 -1.129 5.761 1.00 0.00 H ATOM 431 HB2 TYR A 32 5.429 -0.907 6.956 1.00 0.00 H ATOM 432 HB3 TYR A 32 6.264 -1.621 5.579 1.00 0.00 H ATOM 433 HD1 TYR A 32 3.905 1.168 6.325 1.00 0.00 H ATOM 434 HD2 TYR A 32 7.268 -0.150 4.069 1.00 0.00 H ATOM 435 HE1 TYR A 32 4.142 3.412 5.378 1.00 0.00 H ATOM 436 HE2 TYR A 32 7.507 2.092 3.114 1.00 0.00 H ATOM 437 HH TYR A 32 6.269 4.070 2.754 1.00 0.00 H ATOM 438 N SER A 33 3.047 -1.424 3.392 1.00 0.00 N ATOM 439 CA SER A 33 2.876 -1.454 1.973 1.00 0.00 C ATOM 440 C SER A 33 2.735 -0.013 1.528 1.00 0.00 C ATOM 441 O SER A 33 2.052 0.757 2.188 1.00 0.00 O ATOM 442 CB SER A 33 1.629 -2.269 1.620 1.00 0.00 C ATOM 443 OG SER A 33 1.693 -3.571 2.183 1.00 0.00 O ATOM 444 H SER A 33 2.367 -0.969 3.925 1.00 0.00 H ATOM 445 HA SER A 33 3.753 -1.895 1.522 1.00 0.00 H ATOM 446 HB2 SER A 33 0.754 -1.768 2.010 1.00 0.00 H ATOM 447 HB3 SER A 33 1.543 -2.356 0.547 1.00 0.00 H ATOM 448 HG SER A 33 0.920 -4.071 1.900 1.00 0.00 H ATOM 449 N GLN A 34 3.380 0.357 0.463 1.00 0.00 N ATOM 450 CA GLN A 34 3.391 1.733 0.023 1.00 0.00 C ATOM 451 C GLN A 34 3.022 1.859 -1.449 1.00 0.00 C ATOM 452 O GLN A 34 3.416 1.035 -2.270 1.00 0.00 O ATOM 453 CB GLN A 34 4.764 2.363 0.324 1.00 0.00 C ATOM 454 CG GLN A 34 5.016 3.707 -0.338 1.00 0.00 C ATOM 455 CD GLN A 34 6.308 4.348 0.105 1.00 0.00 C ATOM 456 OE1 GLN A 34 7.357 4.094 -0.453 1.00 0.00 O ATOM 457 NE2 GLN A 34 6.232 5.240 1.059 1.00 0.00 N ATOM 458 H GLN A 34 3.851 -0.315 -0.082 1.00 0.00 H ATOM 459 HA GLN A 34 2.645 2.260 0.599 1.00 0.00 H ATOM 460 HB2 GLN A 34 4.855 2.501 1.392 1.00 0.00 H ATOM 461 HB3 GLN A 34 5.530 1.674 -0.001 1.00 0.00 H ATOM 462 HG2 GLN A 34 5.067 3.553 -1.406 1.00 0.00 H ATOM 463 HG3 GLN A 34 4.196 4.369 -0.103 1.00 0.00 H ATOM 464 HE21 GLN A 34 5.360 5.469 1.452 1.00 0.00 H ATOM 465 HE22 GLN A 34 7.056 5.686 1.354 1.00 0.00 H ATOM 466 N CYS A 35 2.229 2.862 -1.758 1.00 0.00 N ATOM 467 CA CYS A 35 1.854 3.151 -3.126 1.00 0.00 C ATOM 468 C CYS A 35 3.008 3.761 -3.877 1.00 0.00 C ATOM 469 O CYS A 35 3.371 4.929 -3.657 1.00 0.00 O ATOM 470 CB CYS A 35 0.655 4.080 -3.190 1.00 0.00 C ATOM 471 SG CYS A 35 -0.842 3.391 -2.462 1.00 0.00 S ATOM 472 H CYS A 35 1.873 3.420 -1.031 1.00 0.00 H ATOM 473 HA CYS A 35 1.593 2.216 -3.598 1.00 0.00 H ATOM 474 HB2 CYS A 35 0.885 4.992 -2.657 1.00 0.00 H ATOM 475 HB3 CYS A 35 0.444 4.321 -4.221 1.00 0.00 H ATOM 476 N LEU A 36 3.584 2.981 -4.720 1.00 0.00 N ATOM 477 CA LEU A 36 4.671 3.377 -5.539 1.00 0.00 C ATOM 478 C LEU A 36 4.224 3.345 -6.965 1.00 0.00 C ATOM 479 O LEU A 36 3.885 2.255 -7.469 1.00 0.00 O ATOM 480 CB LEU A 36 5.894 2.487 -5.310 1.00 0.00 C ATOM 481 CG LEU A 36 6.554 2.609 -3.929 1.00 0.00 C ATOM 482 CD1 LEU A 36 7.678 1.603 -3.779 1.00 0.00 C ATOM 483 CD2 LEU A 36 7.089 4.020 -3.723 1.00 0.00 C ATOM 484 OXT LEU A 36 4.194 4.407 -7.588 1.00 0.00 O ATOM 485 H LEU A 36 3.235 2.064 -4.829 1.00 0.00 H ATOM 486 HA LEU A 36 4.920 4.396 -5.288 1.00 0.00 H ATOM 487 HB2 LEU A 36 5.585 1.461 -5.449 1.00 0.00 H ATOM 488 HB3 LEU A 36 6.634 2.725 -6.058 1.00 0.00 H ATOM 489 HG LEU A 36 5.819 2.413 -3.163 1.00 0.00 H ATOM 490 HD11 LEU A 36 8.113 1.713 -2.796 1.00 0.00 H ATOM 491 HD12 LEU A 36 8.430 1.786 -4.532 1.00 0.00 H ATOM 492 HD13 LEU A 36 7.286 0.602 -3.888 1.00 0.00 H ATOM 493 HD21 LEU A 36 7.801 4.255 -4.500 1.00 0.00 H ATOM 494 HD22 LEU A 36 7.582 4.075 -2.763 1.00 0.00 H ATOM 495 HD23 LEU A 36 6.276 4.729 -3.748 1.00 0.00 H TER 496 LEU A 36 HETATM 497 C1 MAN A 101 -6.602 8.464 -6.121 1.00 0.00 C HETATM 498 C2 MAN A 101 -6.672 10.019 -6.226 1.00 0.00 C HETATM 499 C3 MAN A 101 -8.037 10.466 -6.735 1.00 0.00 C HETATM 500 C4 MAN A 101 -8.342 9.766 -8.033 1.00 0.00 C HETATM 501 C5 MAN A 101 -8.321 8.251 -7.820 1.00 0.00 C HETATM 502 C6 MAN A 101 -8.627 7.448 -9.080 1.00 0.00 C HETATM 503 O2 MAN A 101 -5.691 10.506 -7.123 1.00 0.00 O HETATM 504 O3 MAN A 101 -8.002 11.861 -7.013 1.00 0.00 O HETATM 505 O4 MAN A 101 -9.590 10.237 -8.512 1.00 0.00 O HETATM 506 O5 MAN A 101 -7.001 7.869 -7.368 1.00 0.00 O HETATM 507 O6 MAN A 101 -9.940 7.734 -9.562 1.00 0.00 O HETATM 508 H1 MAN A 101 -5.541 8.217 -5.966 1.00 0.00 H HETATM 509 H2 MAN A 101 -6.518 10.465 -5.231 1.00 0.00 H HETATM 510 H3 MAN A 101 -8.810 10.219 -5.994 1.00 0.00 H HETATM 511 H4 MAN A 101 -7.544 10.065 -8.727 1.00 0.00 H HETATM 512 H5 MAN A 101 -9.036 7.985 -7.027 1.00 0.00 H HETATM 513 H61 MAN A 101 -8.547 6.384 -8.813 1.00 0.00 H HETATM 514 H62 MAN A 101 -7.869 7.660 -9.847 1.00 0.00 H HETATM 515 HO2 MAN A 101 -5.850 11.460 -7.176 1.00 0.00 H HETATM 516 HO3 MAN A 101 -7.814 12.338 -6.197 1.00 0.00 H HETATM 517 HO4 MAN A 101 -9.487 11.195 -8.429 1.00 0.00 H HETATM 518 HO6 MAN A 101 -10.111 8.651 -9.306 1.00 0.00 H