ATOM 1 N THR A 1 -8.504 7.197 -2.490 1.00 0.00 N ATOM 2 CA THR A 1 -7.303 6.644 -3.097 1.00 0.00 C ATOM 3 C THR A 1 -6.110 6.940 -2.203 1.00 0.00 C ATOM 4 O THR A 1 -6.062 7.994 -1.558 1.00 0.00 O ATOM 5 CB THR A 1 -7.045 7.271 -4.487 1.00 0.00 C ATOM 6 OG1 THR A 1 -6.951 8.734 -4.339 1.00 0.00 O ATOM 7 CG2 THR A 1 -8.162 6.872 -5.468 1.00 0.00 C ATOM 8 H1 THR A 1 -8.665 6.742 -1.570 1.00 0.00 H ATOM 9 H2 THR A 1 -9.345 7.057 -3.079 1.00 0.00 H ATOM 10 H3 THR A 1 -8.352 8.209 -2.314 1.00 0.00 H ATOM 11 HA THR A 1 -7.415 5.575 -3.204 1.00 0.00 H ATOM 12 HB THR A 1 -6.093 6.901 -4.841 1.00 0.00 H ATOM 13 HG21 THR A 1 -9.105 7.235 -5.092 1.00 0.00 H ATOM 14 HG22 THR A 1 -8.201 5.798 -5.568 1.00 0.00 H ATOM 15 HG23 THR A 1 -7.978 7.324 -6.436 1.00 0.00 H ATOM 16 N GLN A 2 -5.190 6.020 -2.122 1.00 0.00 N ATOM 17 CA GLN A 2 -3.979 6.241 -1.398 1.00 0.00 C ATOM 18 C GLN A 2 -2.946 6.775 -2.370 1.00 0.00 C ATOM 19 O GLN A 2 -2.739 6.206 -3.439 1.00 0.00 O ATOM 20 CB GLN A 2 -3.494 4.957 -0.733 1.00 0.00 C ATOM 21 CG GLN A 2 -2.260 5.151 0.126 1.00 0.00 C ATOM 22 CD GLN A 2 -2.474 6.166 1.234 1.00 0.00 C ATOM 23 OE1 GLN A 2 -2.241 7.369 1.057 1.00 0.00 O ATOM 24 NE2 GLN A 2 -2.875 5.702 2.374 1.00 0.00 N ATOM 25 H GLN A 2 -5.321 5.150 -2.564 1.00 0.00 H ATOM 26 HA GLN A 2 -4.171 6.994 -0.646 1.00 0.00 H ATOM 27 HB2 GLN A 2 -4.282 4.563 -0.109 1.00 0.00 H ATOM 28 HB3 GLN A 2 -3.261 4.233 -1.501 1.00 0.00 H ATOM 29 HG2 GLN A 2 -1.987 4.208 0.574 1.00 0.00 H ATOM 30 HG3 GLN A 2 -1.451 5.495 -0.502 1.00 0.00 H ATOM 31 HE21 GLN A 2 -3.002 4.727 2.445 1.00 0.00 H ATOM 32 HE22 GLN A 2 -3.043 6.314 3.120 1.00 0.00 H ATOM 33 N SER A 3 -2.333 7.853 -2.017 1.00 0.00 N ATOM 34 CA SER A 3 -1.411 8.524 -2.884 1.00 0.00 C ATOM 35 C SER A 3 -0.005 7.889 -2.836 1.00 0.00 C ATOM 36 O SER A 3 0.263 6.978 -2.032 1.00 0.00 O ATOM 37 CB SER A 3 -1.386 9.996 -2.495 1.00 0.00 C ATOM 38 OG SER A 3 -2.724 10.512 -2.489 1.00 0.00 O ATOM 39 H SER A 3 -2.487 8.219 -1.121 1.00 0.00 H ATOM 40 HA SER A 3 -1.783 8.450 -3.894 1.00 0.00 H ATOM 41 HB2 SER A 3 -0.956 10.102 -1.510 1.00 0.00 H ATOM 42 HB3 SER A 3 -0.801 10.554 -3.212 1.00 0.00 H ATOM 43 HG SER A 3 -3.058 10.402 -3.388 1.00 0.00 H ATOM 44 N HIS A 4 0.863 8.357 -3.713 1.00 0.00 N ATOM 45 CA HIS A 4 2.231 7.889 -3.823 1.00 0.00 C ATOM 46 C HIS A 4 2.950 8.128 -2.498 1.00 0.00 C ATOM 47 O HIS A 4 2.900 9.237 -1.965 1.00 0.00 O ATOM 48 CB HIS A 4 2.920 8.651 -4.966 1.00 0.00 C ATOM 49 CG HIS A 4 4.274 8.135 -5.358 1.00 0.00 C ATOM 50 ND1 HIS A 4 5.394 8.926 -5.431 1.00 0.00 N ATOM 51 CD2 HIS A 4 4.663 6.909 -5.759 1.00 0.00 C ATOM 52 CE1 HIS A 4 6.406 8.204 -5.860 1.00 0.00 C ATOM 53 NE2 HIS A 4 5.990 6.981 -6.060 1.00 0.00 N ATOM 54 H HIS A 4 0.560 9.063 -4.325 1.00 0.00 H ATOM 55 HA HIS A 4 2.225 6.833 -4.050 1.00 0.00 H ATOM 56 HB2 HIS A 4 2.286 8.602 -5.838 1.00 0.00 H ATOM 57 HB3 HIS A 4 3.025 9.685 -4.672 1.00 0.00 H ATOM 58 HD1 HIS A 4 5.446 9.884 -5.218 1.00 0.00 H ATOM 59 HD2 HIS A 4 4.028 6.039 -5.831 1.00 0.00 H ATOM 60 HE1 HIS A 4 7.414 8.556 -6.022 1.00 0.00 H ATOM 61 HE2 HIS A 4 6.487 6.333 -6.610 1.00 0.00 H ATOM 62 N TYR A 5 3.577 7.074 -1.973 1.00 0.00 N ATOM 63 CA TYR A 5 4.258 7.082 -0.654 1.00 0.00 C ATOM 64 C TYR A 5 3.289 6.980 0.510 1.00 0.00 C ATOM 65 O TYR A 5 3.668 7.167 1.665 1.00 0.00 O ATOM 66 CB TYR A 5 5.263 8.235 -0.460 1.00 0.00 C ATOM 67 CG TYR A 5 6.627 7.962 -1.045 1.00 0.00 C ATOM 68 CD1 TYR A 5 6.850 8.016 -2.401 1.00 0.00 C ATOM 69 CD2 TYR A 5 7.698 7.653 -0.218 1.00 0.00 C ATOM 70 CE1 TYR A 5 8.099 7.769 -2.928 1.00 0.00 C ATOM 71 CE2 TYR A 5 8.950 7.403 -0.736 1.00 0.00 C ATOM 72 CZ TYR A 5 9.144 7.464 -2.094 1.00 0.00 C ATOM 73 OH TYR A 5 10.396 7.220 -2.626 1.00 0.00 O ATOM 74 H TYR A 5 3.573 6.231 -2.482 1.00 0.00 H ATOM 75 HA TYR A 5 4.806 6.151 -0.642 1.00 0.00 H ATOM 76 HB2 TYR A 5 4.875 9.121 -0.941 1.00 0.00 H ATOM 77 HB3 TYR A 5 5.380 8.426 0.597 1.00 0.00 H ATOM 78 HD1 TYR A 5 6.027 8.254 -3.058 1.00 0.00 H ATOM 79 HD2 TYR A 5 7.538 7.606 0.849 1.00 0.00 H ATOM 80 HE1 TYR A 5 8.248 7.817 -3.996 1.00 0.00 H ATOM 81 HE2 TYR A 5 9.770 7.164 -0.076 1.00 0.00 H ATOM 82 HH TYR A 5 10.535 7.900 -3.302 1.00 0.00 H ATOM 83 N GLY A 6 2.059 6.657 0.211 1.00 0.00 N ATOM 84 CA GLY A 6 1.105 6.403 1.237 1.00 0.00 C ATOM 85 C GLY A 6 0.998 4.918 1.468 1.00 0.00 C ATOM 86 O GLY A 6 1.371 4.124 0.581 1.00 0.00 O ATOM 87 H GLY A 6 1.768 6.589 -0.724 1.00 0.00 H ATOM 88 HA2 GLY A 6 1.420 6.894 2.147 1.00 0.00 H ATOM 89 HA3 GLY A 6 0.139 6.778 0.937 1.00 0.00 H ATOM 90 N GLN A 7 0.508 4.532 2.618 1.00 0.00 N ATOM 91 CA GLN A 7 0.372 3.136 2.962 1.00 0.00 C ATOM 92 C GLN A 7 -0.934 2.612 2.402 1.00 0.00 C ATOM 93 O GLN A 7 -2.000 3.053 2.798 1.00 0.00 O ATOM 94 CB GLN A 7 0.411 2.969 4.474 1.00 0.00 C ATOM 95 CG GLN A 7 0.504 1.534 4.972 1.00 0.00 C ATOM 96 CD GLN A 7 0.628 1.481 6.480 1.00 0.00 C ATOM 97 OE1 GLN A 7 1.158 2.399 7.098 1.00 0.00 O ATOM 98 NE2 GLN A 7 0.186 0.414 7.080 1.00 0.00 N ATOM 99 H GLN A 7 0.212 5.211 3.262 1.00 0.00 H ATOM 100 HA GLN A 7 1.196 2.594 2.520 1.00 0.00 H ATOM 101 HB2 GLN A 7 1.256 3.515 4.865 1.00 0.00 H ATOM 102 HB3 GLN A 7 -0.501 3.394 4.868 1.00 0.00 H ATOM 103 HG2 GLN A 7 -0.386 0.998 4.674 1.00 0.00 H ATOM 104 HG3 GLN A 7 1.374 1.066 4.536 1.00 0.00 H ATOM 105 HE21 GLN A 7 -0.197 -0.316 6.554 1.00 0.00 H ATOM 106 HE22 GLN A 7 0.246 0.388 8.060 1.00 0.00 H ATOM 107 N CYS A 8 -0.839 1.711 1.471 1.00 0.00 N ATOM 108 CA CYS A 8 -2.009 1.163 0.811 1.00 0.00 C ATOM 109 C CYS A 8 -2.709 0.083 1.636 1.00 0.00 C ATOM 110 O CYS A 8 -3.863 0.227 1.986 1.00 0.00 O ATOM 111 CB CYS A 8 -1.634 0.657 -0.577 1.00 0.00 C ATOM 112 SG CYS A 8 -0.068 -0.284 -0.607 1.00 0.00 S ATOM 113 H CYS A 8 0.054 1.403 1.203 1.00 0.00 H ATOM 114 HA CYS A 8 -2.708 1.978 0.688 1.00 0.00 H ATOM 115 HB2 CYS A 8 -2.418 0.008 -0.939 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.527 1.496 -1.250 1.00 0.00 H ATOM 117 N GLY A 9 -2.022 -0.985 1.962 1.00 0.00 N ATOM 118 CA GLY A 9 -2.681 -2.027 2.706 1.00 0.00 C ATOM 119 C GLY A 9 -1.751 -3.093 3.188 1.00 0.00 C ATOM 120 O GLY A 9 -1.651 -4.166 2.581 1.00 0.00 O ATOM 121 H GLY A 9 -1.086 -1.075 1.685 1.00 0.00 H ATOM 122 HA2 GLY A 9 -3.160 -1.582 3.565 1.00 0.00 H ATOM 123 HA3 GLY A 9 -3.444 -2.472 2.084 1.00 0.00 H ATOM 124 N GLY A 10 -1.062 -2.794 4.255 1.00 0.00 N ATOM 125 CA GLY A 10 -0.187 -3.751 4.875 1.00 0.00 C ATOM 126 C GLY A 10 -0.885 -4.380 6.052 1.00 0.00 C ATOM 127 O GLY A 10 -2.053 -4.042 6.319 1.00 0.00 O ATOM 128 H GLY A 10 -1.179 -1.913 4.659 1.00 0.00 H ATOM 129 HA2 GLY A 10 0.081 -4.505 4.151 1.00 0.00 H ATOM 130 HA3 GLY A 10 0.705 -3.249 5.219 1.00 0.00 H ATOM 131 N ILE A 11 -0.208 -5.266 6.758 1.00 0.00 N ATOM 132 CA ILE A 11 -0.795 -5.920 7.919 1.00 0.00 C ATOM 133 C ILE A 11 -1.223 -4.893 8.976 1.00 0.00 C ATOM 134 O ILE A 11 -0.409 -4.084 9.464 1.00 0.00 O ATOM 135 CB ILE A 11 0.153 -6.994 8.546 1.00 0.00 C ATOM 136 CG1 ILE A 11 0.418 -8.121 7.535 1.00 0.00 C ATOM 137 CG2 ILE A 11 -0.440 -7.566 9.838 1.00 0.00 C ATOM 138 CD1 ILE A 11 1.384 -9.184 8.023 1.00 0.00 C ATOM 139 H ILE A 11 0.709 -5.498 6.493 1.00 0.00 H ATOM 140 HA ILE A 11 -1.686 -6.415 7.564 1.00 0.00 H ATOM 141 HB ILE A 11 1.093 -6.519 8.790 1.00 0.00 H ATOM 142 HG12 ILE A 11 -0.515 -8.609 7.298 1.00 0.00 H ATOM 143 HG13 ILE A 11 0.828 -7.684 6.637 1.00 0.00 H ATOM 144 HG21 ILE A 11 -1.398 -8.019 9.631 1.00 0.00 H ATOM 145 HG22 ILE A 11 -0.572 -6.769 10.555 1.00 0.00 H ATOM 146 HG23 ILE A 11 0.232 -8.310 10.240 1.00 0.00 H ATOM 147 HD11 ILE A 11 2.338 -8.730 8.246 1.00 0.00 H ATOM 148 HD12 ILE A 11 1.513 -9.930 7.252 1.00 0.00 H ATOM 149 HD13 ILE A 11 0.987 -9.650 8.913 1.00 0.00 H ATOM 150 N GLY A 12 -2.505 -4.895 9.267 1.00 0.00 N ATOM 151 CA GLY A 12 -3.056 -4.016 10.262 1.00 0.00 C ATOM 152 C GLY A 12 -3.700 -2.780 9.668 1.00 0.00 C ATOM 153 O GLY A 12 -4.347 -2.015 10.379 1.00 0.00 O ATOM 154 H GLY A 12 -3.090 -5.522 8.788 1.00 0.00 H ATOM 155 HA2 GLY A 12 -3.804 -4.557 10.823 1.00 0.00 H ATOM 156 HA3 GLY A 12 -2.266 -3.710 10.932 1.00 0.00 H ATOM 157 N TYR A 13 -3.546 -2.586 8.380 1.00 0.00 N ATOM 158 CA TYR A 13 -4.076 -1.404 7.731 1.00 0.00 C ATOM 159 C TYR A 13 -5.302 -1.776 6.900 1.00 0.00 C ATOM 160 O TYR A 13 -5.263 -2.733 6.130 1.00 0.00 O ATOM 161 CB TYR A 13 -2.993 -0.781 6.843 1.00 0.00 C ATOM 162 CG TYR A 13 -3.328 0.586 6.299 1.00 0.00 C ATOM 163 CD1 TYR A 13 -2.948 1.727 6.986 1.00 0.00 C ATOM 164 CD2 TYR A 13 -4.008 0.741 5.104 1.00 0.00 C ATOM 165 CE1 TYR A 13 -3.234 2.978 6.500 1.00 0.00 C ATOM 166 CE2 TYR A 13 -4.302 1.991 4.613 1.00 0.00 C ATOM 167 CZ TYR A 13 -3.914 3.104 5.316 1.00 0.00 C ATOM 168 OH TYR A 13 -4.193 4.353 4.818 1.00 0.00 O ATOM 169 H TYR A 13 -3.076 -3.254 7.831 1.00 0.00 H ATOM 170 HA TYR A 13 -4.357 -0.694 8.495 1.00 0.00 H ATOM 171 HB2 TYR A 13 -2.082 -0.688 7.414 1.00 0.00 H ATOM 172 HB3 TYR A 13 -2.813 -1.439 6.005 1.00 0.00 H ATOM 173 HD1 TYR A 13 -2.415 1.622 7.918 1.00 0.00 H ATOM 174 HD2 TYR A 13 -4.315 -0.137 4.556 1.00 0.00 H ATOM 175 HE1 TYR A 13 -2.928 3.855 7.050 1.00 0.00 H ATOM 176 HE2 TYR A 13 -4.837 2.093 3.680 1.00 0.00 H ATOM 177 HH TYR A 13 -5.012 4.265 4.321 1.00 0.00 H ATOM 178 N SER A 14 -6.375 -1.039 7.057 1.00 0.00 N ATOM 179 CA SER A 14 -7.600 -1.311 6.333 1.00 0.00 C ATOM 180 C SER A 14 -8.279 -0.020 5.824 1.00 0.00 C ATOM 181 O SER A 14 -9.480 -0.018 5.495 1.00 0.00 O ATOM 182 CB SER A 14 -8.529 -2.132 7.228 1.00 0.00 C ATOM 183 OG SER A 14 -8.607 -1.566 8.535 1.00 0.00 O ATOM 184 H SER A 14 -6.365 -0.301 7.704 1.00 0.00 H ATOM 185 HA SER A 14 -7.338 -1.913 5.475 1.00 0.00 H ATOM 186 HB2 SER A 14 -9.519 -2.149 6.799 1.00 0.00 H ATOM 187 HB3 SER A 14 -8.152 -3.141 7.307 1.00 0.00 H ATOM 188 HG SER A 14 -9.229 -0.829 8.509 1.00 0.00 H ATOM 189 N GLY A 15 -7.502 1.060 5.746 1.00 0.00 N ATOM 190 CA GLY A 15 -8.002 2.337 5.240 1.00 0.00 C ATOM 191 C GLY A 15 -8.025 2.372 3.711 1.00 0.00 C ATOM 192 O GLY A 15 -8.447 1.394 3.094 1.00 0.00 O ATOM 193 H GLY A 15 -6.573 0.984 6.045 1.00 0.00 H ATOM 194 HA2 GLY A 15 -8.997 2.506 5.622 1.00 0.00 H ATOM 195 HA3 GLY A 15 -7.353 3.119 5.600 1.00 0.00 H ATOM 196 N PRO A 16 -7.638 3.502 3.064 1.00 0.00 N ATOM 197 CA PRO A 16 -7.538 3.571 1.595 1.00 0.00 C ATOM 198 C PRO A 16 -6.499 2.580 1.052 1.00 0.00 C ATOM 199 O PRO A 16 -5.292 2.800 1.167 1.00 0.00 O ATOM 200 CB PRO A 16 -7.107 5.019 1.314 1.00 0.00 C ATOM 201 CG PRO A 16 -6.573 5.523 2.610 1.00 0.00 C ATOM 202 CD PRO A 16 -7.338 4.804 3.685 1.00 0.00 C ATOM 203 HA PRO A 16 -8.492 3.367 1.132 1.00 0.00 H ATOM 204 HB2 PRO A 16 -6.352 5.030 0.541 1.00 0.00 H ATOM 205 HB3 PRO A 16 -7.963 5.593 0.992 1.00 0.00 H ATOM 206 HG2 PRO A 16 -5.520 5.296 2.683 1.00 0.00 H ATOM 207 HG3 PRO A 16 -6.731 6.589 2.683 1.00 0.00 H ATOM 208 HD2 PRO A 16 -6.728 4.697 4.568 1.00 0.00 H ATOM 209 HD3 PRO A 16 -8.248 5.336 3.922 1.00 0.00 H ATOM 210 N THR A 17 -6.990 1.492 0.515 1.00 0.00 N ATOM 211 CA THR A 17 -6.183 0.416 0.024 1.00 0.00 C ATOM 212 C THR A 17 -5.903 0.547 -1.473 1.00 0.00 C ATOM 213 O THR A 17 -4.903 0.013 -1.981 1.00 0.00 O ATOM 214 CB THR A 17 -6.912 -0.895 0.316 1.00 0.00 C ATOM 215 OG1 THR A 17 -8.307 -0.711 0.003 1.00 0.00 O ATOM 216 CG2 THR A 17 -6.771 -1.293 1.781 1.00 0.00 C ATOM 217 H THR A 17 -7.958 1.350 0.447 1.00 0.00 H ATOM 218 HA THR A 17 -5.249 0.402 0.566 1.00 0.00 H ATOM 219 HB THR A 17 -6.502 -1.670 -0.314 1.00 0.00 H ATOM 220 HG1 THR A 17 -8.755 -1.560 0.078 1.00 0.00 H ATOM 221 HG21 THR A 17 -7.184 -0.514 2.405 1.00 0.00 H ATOM 222 HG22 THR A 17 -5.727 -1.428 2.021 1.00 0.00 H ATOM 223 HG23 THR A 17 -7.304 -2.214 1.958 1.00 0.00 H ATOM 224 N VAL A 18 -6.785 1.241 -2.168 1.00 0.00 N ATOM 225 CA VAL A 18 -6.639 1.468 -3.593 1.00 0.00 C ATOM 226 C VAL A 18 -5.724 2.652 -3.826 1.00 0.00 C ATOM 227 O VAL A 18 -5.973 3.747 -3.316 1.00 0.00 O ATOM 228 CB VAL A 18 -8.015 1.721 -4.283 1.00 0.00 C ATOM 229 CG1 VAL A 18 -7.847 2.017 -5.771 1.00 0.00 C ATOM 230 CG2 VAL A 18 -8.927 0.522 -4.092 1.00 0.00 C ATOM 231 H VAL A 18 -7.560 1.606 -1.691 1.00 0.00 H ATOM 232 HA VAL A 18 -6.188 0.588 -4.026 1.00 0.00 H ATOM 233 HB VAL A 18 -8.479 2.581 -3.822 1.00 0.00 H ATOM 234 HG11 VAL A 18 -7.376 1.173 -6.253 1.00 0.00 H ATOM 235 HG12 VAL A 18 -7.225 2.891 -5.895 1.00 0.00 H ATOM 236 HG13 VAL A 18 -8.815 2.193 -6.218 1.00 0.00 H ATOM 237 HG21 VAL A 18 -8.481 -0.346 -4.554 1.00 0.00 H ATOM 238 HG22 VAL A 18 -9.885 0.719 -4.550 1.00 0.00 H ATOM 239 HG23 VAL A 18 -9.061 0.335 -3.037 1.00 0.00 H ATOM 240 N CYS A 19 -4.683 2.434 -4.575 1.00 0.00 N ATOM 241 CA CYS A 19 -3.714 3.470 -4.860 1.00 0.00 C ATOM 242 C CYS A 19 -4.212 4.443 -5.924 1.00 0.00 C ATOM 243 O CYS A 19 -5.160 4.154 -6.664 1.00 0.00 O ATOM 244 CB CYS A 19 -2.385 2.855 -5.272 1.00 0.00 C ATOM 245 SG CYS A 19 -1.612 1.845 -3.973 1.00 0.00 S ATOM 246 H CYS A 19 -4.557 1.544 -4.961 1.00 0.00 H ATOM 247 HA CYS A 19 -3.561 4.024 -3.947 1.00 0.00 H ATOM 248 HB2 CYS A 19 -2.541 2.222 -6.133 1.00 0.00 H ATOM 249 HB3 CYS A 19 -1.695 3.644 -5.533 1.00 0.00 H ATOM 250 N ALA A 20 -3.596 5.603 -5.955 1.00 0.00 N ATOM 251 CA ALA A 20 -3.907 6.631 -6.908 1.00 0.00 C ATOM 252 C ALA A 20 -3.450 6.236 -8.308 1.00 0.00 C ATOM 253 O ALA A 20 -2.604 5.337 -8.474 1.00 0.00 O ATOM 254 CB ALA A 20 -3.266 7.945 -6.486 1.00 0.00 C ATOM 255 H ALA A 20 -2.904 5.781 -5.277 1.00 0.00 H ATOM 256 HA ALA A 20 -4.978 6.768 -6.915 1.00 0.00 H ATOM 257 HB1 ALA A 20 -3.605 8.210 -5.495 1.00 0.00 H ATOM 258 HB2 ALA A 20 -3.542 8.723 -7.184 1.00 0.00 H ATOM 259 HB3 ALA A 20 -2.191 7.832 -6.481 1.00 0.00 H ATOM 260 N SER A 21 -4.010 6.905 -9.294 1.00 0.00 N ATOM 261 CA SER A 21 -3.716 6.674 -10.685 1.00 0.00 C ATOM 262 C SER A 21 -2.220 6.775 -10.953 1.00 0.00 C ATOM 263 O SER A 21 -1.598 7.820 -10.720 1.00 0.00 O ATOM 264 CB SER A 21 -4.469 7.696 -11.519 1.00 0.00 C ATOM 265 OG SER A 21 -5.857 7.652 -11.215 1.00 0.00 O ATOM 266 H SER A 21 -4.670 7.598 -9.069 1.00 0.00 H ATOM 267 HA SER A 21 -4.065 5.689 -10.954 1.00 0.00 H ATOM 268 HB2 SER A 21 -4.094 8.685 -11.300 1.00 0.00 H ATOM 269 HB3 SER A 21 -4.335 7.482 -12.570 1.00 0.00 H ATOM 270 HG SER A 21 -5.992 6.927 -10.592 1.00 0.00 H ATOM 271 N GLY A 22 -1.646 5.683 -11.376 1.00 0.00 N ATOM 272 CA GLY A 22 -0.260 5.660 -11.706 1.00 0.00 C ATOM 273 C GLY A 22 0.556 4.936 -10.680 1.00 0.00 C ATOM 274 O GLY A 22 1.721 4.638 -10.916 1.00 0.00 O ATOM 275 H GLY A 22 -2.175 4.858 -11.461 1.00 0.00 H ATOM 276 HA2 GLY A 22 -0.132 5.173 -12.661 1.00 0.00 H ATOM 277 HA3 GLY A 22 0.098 6.676 -11.780 1.00 0.00 H ATOM 278 N THR A 23 -0.041 4.636 -9.549 1.00 0.00 N ATOM 279 CA THR A 23 0.675 3.975 -8.498 1.00 0.00 C ATOM 280 C THR A 23 0.107 2.591 -8.225 1.00 0.00 C ATOM 281 O THR A 23 -1.095 2.351 -8.423 1.00 0.00 O ATOM 282 CB THR A 23 0.726 4.822 -7.187 1.00 0.00 C ATOM 283 OG1 THR A 23 -0.592 5.123 -6.712 1.00 0.00 O ATOM 284 CG2 THR A 23 1.477 6.123 -7.415 1.00 0.00 C ATOM 285 H THR A 23 -0.994 4.837 -9.426 1.00 0.00 H ATOM 286 HA THR A 23 1.688 3.846 -8.850 1.00 0.00 H ATOM 287 HB THR A 23 1.250 4.249 -6.437 1.00 0.00 H ATOM 288 HG1 THR A 23 -1.223 5.060 -7.443 1.00 0.00 H ATOM 289 HG21 THR A 23 2.492 5.909 -7.715 1.00 0.00 H ATOM 290 HG22 THR A 23 1.482 6.698 -6.500 1.00 0.00 H ATOM 291 HG23 THR A 23 0.982 6.689 -8.192 1.00 0.00 H ATOM 292 N THR A 24 0.966 1.689 -7.827 1.00 0.00 N ATOM 293 CA THR A 24 0.580 0.348 -7.474 1.00 0.00 C ATOM 294 C THR A 24 0.987 0.052 -6.034 1.00 0.00 C ATOM 295 O THR A 24 1.990 0.566 -5.559 1.00 0.00 O ATOM 296 CB THR A 24 1.202 -0.692 -8.441 1.00 0.00 C ATOM 297 OG1 THR A 24 2.622 -0.443 -8.635 1.00 0.00 O ATOM 298 CG2 THR A 24 0.488 -0.686 -9.786 1.00 0.00 C ATOM 299 H THR A 24 1.916 1.933 -7.765 1.00 0.00 H ATOM 300 HA THR A 24 -0.496 0.290 -7.546 1.00 0.00 H ATOM 301 HB THR A 24 1.089 -1.667 -7.990 1.00 0.00 H ATOM 302 HG1 THR A 24 2.952 0.301 -8.107 1.00 0.00 H ATOM 303 HG21 THR A 24 0.947 -1.410 -10.443 1.00 0.00 H ATOM 304 HG22 THR A 24 0.559 0.297 -10.229 1.00 0.00 H ATOM 305 HG23 THR A 24 -0.552 -0.939 -9.644 1.00 0.00 H ATOM 306 N CYS A 25 0.214 -0.736 -5.346 1.00 0.00 N ATOM 307 CA CYS A 25 0.504 -1.057 -3.964 1.00 0.00 C ATOM 308 C CYS A 25 1.620 -2.087 -3.901 1.00 0.00 C ATOM 309 O CYS A 25 1.488 -3.190 -4.437 1.00 0.00 O ATOM 310 CB CYS A 25 -0.763 -1.585 -3.262 1.00 0.00 C ATOM 311 SG CYS A 25 -0.541 -2.032 -1.500 1.00 0.00 S ATOM 312 H CYS A 25 -0.571 -1.145 -5.770 1.00 0.00 H ATOM 313 HA CYS A 25 0.829 -0.154 -3.471 1.00 0.00 H ATOM 314 HB2 CYS A 25 -1.534 -0.831 -3.305 1.00 0.00 H ATOM 315 HB3 CYS A 25 -1.107 -2.468 -3.783 1.00 0.00 H ATOM 316 N GLN A 26 2.732 -1.722 -3.316 1.00 0.00 N ATOM 317 CA GLN A 26 3.838 -2.636 -3.169 1.00 0.00 C ATOM 318 C GLN A 26 4.053 -2.935 -1.712 1.00 0.00 C ATOM 319 O GLN A 26 4.082 -2.022 -0.876 1.00 0.00 O ATOM 320 CB GLN A 26 5.115 -2.070 -3.777 1.00 0.00 C ATOM 321 CG GLN A 26 4.993 -1.727 -5.243 1.00 0.00 C ATOM 322 CD GLN A 26 6.302 -1.300 -5.851 1.00 0.00 C ATOM 323 OE1 GLN A 26 7.380 -1.755 -5.443 1.00 0.00 O ATOM 324 NE2 GLN A 26 6.242 -0.413 -6.797 1.00 0.00 N ATOM 325 H GLN A 26 2.830 -0.804 -2.969 1.00 0.00 H ATOM 326 HA GLN A 26 3.580 -3.552 -3.678 1.00 0.00 H ATOM 327 HB2 GLN A 26 5.390 -1.173 -3.241 1.00 0.00 H ATOM 328 HB3 GLN A 26 5.906 -2.796 -3.664 1.00 0.00 H ATOM 329 HG2 GLN A 26 4.636 -2.601 -5.767 1.00 0.00 H ATOM 330 HG3 GLN A 26 4.277 -0.924 -5.352 1.00 0.00 H ATOM 331 HE21 GLN A 26 5.361 -0.059 -7.066 1.00 0.00 H ATOM 332 HE22 GLN A 26 7.079 -0.109 -7.201 1.00 0.00 H ATOM 333 N VAL A 27 4.201 -4.185 -1.395 1.00 0.00 N ATOM 334 CA VAL A 27 4.394 -4.596 -0.034 1.00 0.00 C ATOM 335 C VAL A 27 5.880 -4.520 0.282 1.00 0.00 C ATOM 336 O VAL A 27 6.651 -5.426 -0.064 1.00 0.00 O ATOM 337 CB VAL A 27 3.852 -6.035 0.214 1.00 0.00 C ATOM 338 CG1 VAL A 27 3.971 -6.424 1.678 1.00 0.00 C ATOM 339 CG2 VAL A 27 2.406 -6.158 -0.249 1.00 0.00 C ATOM 340 H VAL A 27 4.210 -4.870 -2.099 1.00 0.00 H ATOM 341 HA VAL A 27 3.865 -3.901 0.601 1.00 0.00 H ATOM 342 HB VAL A 27 4.452 -6.721 -0.365 1.00 0.00 H ATOM 343 HG11 VAL A 27 5.009 -6.395 1.975 1.00 0.00 H ATOM 344 HG12 VAL A 27 3.579 -7.419 1.821 1.00 0.00 H ATOM 345 HG13 VAL A 27 3.406 -5.729 2.281 1.00 0.00 H ATOM 346 HG21 VAL A 27 2.052 -7.161 -0.064 1.00 0.00 H ATOM 347 HG22 VAL A 27 2.347 -5.940 -1.306 1.00 0.00 H ATOM 348 HG23 VAL A 27 1.794 -5.454 0.297 1.00 0.00 H ATOM 349 N LEU A 28 6.291 -3.400 0.856 1.00 0.00 N ATOM 350 CA LEU A 28 7.692 -3.168 1.185 1.00 0.00 C ATOM 351 C LEU A 28 8.067 -3.983 2.398 1.00 0.00 C ATOM 352 O LEU A 28 9.144 -4.564 2.479 1.00 0.00 O ATOM 353 CB LEU A 28 7.954 -1.683 1.493 1.00 0.00 C ATOM 354 CG LEU A 28 7.545 -0.647 0.437 1.00 0.00 C ATOM 355 CD1 LEU A 28 7.951 0.739 0.885 1.00 0.00 C ATOM 356 CD2 LEU A 28 8.166 -0.945 -0.902 1.00 0.00 C ATOM 357 H LEU A 28 5.628 -2.708 1.061 1.00 0.00 H ATOM 358 HA LEU A 28 8.303 -3.467 0.345 1.00 0.00 H ATOM 359 HB2 LEU A 28 7.429 -1.444 2.407 1.00 0.00 H ATOM 360 HB3 LEU A 28 9.012 -1.574 1.681 1.00 0.00 H ATOM 361 HG LEU A 28 6.469 -0.661 0.331 1.00 0.00 H ATOM 362 HD11 LEU A 28 9.025 0.786 0.989 1.00 0.00 H ATOM 363 HD12 LEU A 28 7.492 0.953 1.837 1.00 0.00 H ATOM 364 HD13 LEU A 28 7.628 1.466 0.155 1.00 0.00 H ATOM 365 HD21 LEU A 28 9.240 -0.955 -0.796 1.00 0.00 H ATOM 366 HD22 LEU A 28 7.878 -0.146 -1.568 1.00 0.00 H ATOM 367 HD23 LEU A 28 7.808 -1.893 -1.274 1.00 0.00 H ATOM 368 N ASN A 29 7.173 -4.012 3.335 1.00 0.00 N ATOM 369 CA ASN A 29 7.350 -4.725 4.571 1.00 0.00 C ATOM 370 C ASN A 29 6.024 -5.372 4.864 1.00 0.00 C ATOM 371 O ASN A 29 5.031 -4.959 4.277 1.00 0.00 O ATOM 372 CB ASN A 29 7.702 -3.767 5.727 1.00 0.00 C ATOM 373 CG ASN A 29 8.947 -2.923 5.519 1.00 0.00 C ATOM 374 OD1 ASN A 29 10.058 -3.356 5.799 1.00 0.00 O ATOM 375 ND2 ASN A 29 8.769 -1.693 5.087 1.00 0.00 N ATOM 376 H ASN A 29 6.305 -3.567 3.205 1.00 0.00 H ATOM 377 HA ASN A 29 8.121 -5.471 4.449 1.00 0.00 H ATOM 378 HB2 ASN A 29 6.873 -3.092 5.871 1.00 0.00 H ATOM 379 HB3 ASN A 29 7.832 -4.363 6.619 1.00 0.00 H ATOM 380 HD21 ASN A 29 7.853 -1.392 4.919 1.00 0.00 H ATOM 381 HD22 ASN A 29 9.550 -1.111 4.972 1.00 0.00 H ATOM 382 N PRO A 30 5.951 -6.370 5.761 1.00 0.00 N ATOM 383 CA PRO A 30 4.688 -7.049 6.073 1.00 0.00 C ATOM 384 C PRO A 30 3.581 -6.073 6.498 1.00 0.00 C ATOM 385 O PRO A 30 2.434 -6.182 6.045 1.00 0.00 O ATOM 386 CB PRO A 30 5.057 -7.983 7.229 1.00 0.00 C ATOM 387 CG PRO A 30 6.510 -8.237 7.046 1.00 0.00 C ATOM 388 CD PRO A 30 7.080 -6.950 6.524 1.00 0.00 C ATOM 389 HA PRO A 30 4.343 -7.630 5.229 1.00 0.00 H ATOM 390 HB2 PRO A 30 4.853 -7.495 8.170 1.00 0.00 H ATOM 391 HB3 PRO A 30 4.485 -8.897 7.159 1.00 0.00 H ATOM 392 HG2 PRO A 30 6.962 -8.499 7.991 1.00 0.00 H ATOM 393 HG3 PRO A 30 6.657 -9.032 6.329 1.00 0.00 H ATOM 394 HD2 PRO A 30 7.356 -6.304 7.342 1.00 0.00 H ATOM 395 HD3 PRO A 30 7.930 -7.120 5.881 1.00 0.00 H ATOM 396 N TYR A 31 3.920 -5.102 7.328 1.00 0.00 N ATOM 397 CA TYR A 31 2.916 -4.162 7.792 1.00 0.00 C ATOM 398 C TYR A 31 2.897 -2.916 6.920 1.00 0.00 C ATOM 399 O TYR A 31 1.861 -2.251 6.792 1.00 0.00 O ATOM 400 CB TYR A 31 3.179 -3.758 9.254 1.00 0.00 C ATOM 401 CG TYR A 31 3.084 -4.879 10.272 1.00 0.00 C ATOM 402 CD1 TYR A 31 4.032 -5.885 10.323 1.00 0.00 C ATOM 403 CD2 TYR A 31 2.052 -4.912 11.194 1.00 0.00 C ATOM 404 CE1 TYR A 31 3.953 -6.888 11.256 1.00 0.00 C ATOM 405 CE2 TYR A 31 1.964 -5.913 12.129 1.00 0.00 C ATOM 406 CZ TYR A 31 2.916 -6.898 12.155 1.00 0.00 C ATOM 407 OH TYR A 31 2.840 -7.897 13.098 1.00 0.00 O ATOM 408 H TYR A 31 4.850 -5.013 7.624 1.00 0.00 H ATOM 409 HA TYR A 31 1.953 -4.647 7.738 1.00 0.00 H ATOM 410 HB2 TYR A 31 4.166 -3.334 9.341 1.00 0.00 H ATOM 411 HB3 TYR A 31 2.458 -3.003 9.528 1.00 0.00 H ATOM 412 HD1 TYR A 31 4.845 -5.873 9.611 1.00 0.00 H ATOM 413 HD2 TYR A 31 1.301 -4.136 11.172 1.00 0.00 H ATOM 414 HE1 TYR A 31 4.701 -7.666 11.278 1.00 0.00 H ATOM 415 HE2 TYR A 31 1.150 -5.921 12.837 1.00 0.00 H ATOM 416 HH TYR A 31 1.912 -8.156 13.164 1.00 0.00 H ATOM 417 N TYR A 32 4.012 -2.607 6.293 1.00 0.00 N ATOM 418 CA TYR A 32 4.062 -1.438 5.469 1.00 0.00 C ATOM 419 C TYR A 32 3.997 -1.760 3.984 1.00 0.00 C ATOM 420 O TYR A 32 4.927 -2.330 3.409 1.00 0.00 O ATOM 421 CB TYR A 32 5.290 -0.590 5.760 1.00 0.00 C ATOM 422 CG TYR A 32 5.215 0.761 5.108 1.00 0.00 C ATOM 423 CD1 TYR A 32 4.297 1.692 5.550 1.00 0.00 C ATOM 424 CD2 TYR A 32 6.036 1.099 4.047 1.00 0.00 C ATOM 425 CE1 TYR A 32 4.191 2.920 4.963 1.00 0.00 C ATOM 426 CE2 TYR A 32 5.941 2.336 3.446 1.00 0.00 C ATOM 427 CZ TYR A 32 5.007 3.247 3.914 1.00 0.00 C ATOM 428 OH TYR A 32 4.890 4.487 3.331 1.00 0.00 O ATOM 429 H TYR A 32 4.804 -3.173 6.408 1.00 0.00 H ATOM 430 HA TYR A 32 3.191 -0.849 5.715 1.00 0.00 H ATOM 431 HB2 TYR A 32 5.436 -0.465 6.821 1.00 0.00 H ATOM 432 HB3 TYR A 32 6.149 -1.097 5.350 1.00 0.00 H ATOM 433 HD1 TYR A 32 3.651 1.436 6.377 1.00 0.00 H ATOM 434 HD2 TYR A 32 6.758 0.376 3.697 1.00 0.00 H ATOM 435 HE1 TYR A 32 3.464 3.629 5.328 1.00 0.00 H ATOM 436 HE2 TYR A 32 6.593 2.568 2.614 1.00 0.00 H ATOM 437 HH TYR A 32 4.793 5.130 4.044 1.00 0.00 H ATOM 438 N SER A 33 2.951 -1.350 3.370 1.00 0.00 N ATOM 439 CA SER A 33 2.798 -1.464 1.956 1.00 0.00 C ATOM 440 C SER A 33 2.603 -0.052 1.439 1.00 0.00 C ATOM 441 O SER A 33 1.853 0.707 2.039 1.00 0.00 O ATOM 442 CB SER A 33 1.603 -2.354 1.650 1.00 0.00 C ATOM 443 OG SER A 33 1.741 -3.604 2.311 1.00 0.00 O ATOM 444 H SER A 33 2.227 -0.929 3.878 1.00 0.00 H ATOM 445 HA SER A 33 3.701 -1.883 1.538 1.00 0.00 H ATOM 446 HB2 SER A 33 0.700 -1.876 2.003 1.00 0.00 H ATOM 447 HB3 SER A 33 1.529 -2.528 0.588 1.00 0.00 H ATOM 448 HG SER A 33 2.650 -3.722 2.603 1.00 0.00 H ATOM 449 N GLN A 34 3.269 0.304 0.376 1.00 0.00 N ATOM 450 CA GLN A 34 3.283 1.675 -0.089 1.00 0.00 C ATOM 451 C GLN A 34 2.864 1.755 -1.550 1.00 0.00 C ATOM 452 O GLN A 34 3.178 0.862 -2.341 1.00 0.00 O ATOM 453 CB GLN A 34 4.696 2.234 0.096 1.00 0.00 C ATOM 454 CG GLN A 34 4.869 3.701 -0.243 1.00 0.00 C ATOM 455 CD GLN A 34 6.284 4.188 0.001 1.00 0.00 C ATOM 456 OE1 GLN A 34 7.129 4.141 -0.876 1.00 0.00 O ATOM 457 NE2 GLN A 34 6.552 4.651 1.178 1.00 0.00 N ATOM 458 H GLN A 34 3.744 -0.373 -0.159 1.00 0.00 H ATOM 459 HA GLN A 34 2.603 2.254 0.519 1.00 0.00 H ATOM 460 HB2 GLN A 34 4.985 2.098 1.128 1.00 0.00 H ATOM 461 HB3 GLN A 34 5.367 1.660 -0.527 1.00 0.00 H ATOM 462 HG2 GLN A 34 4.629 3.851 -1.285 1.00 0.00 H ATOM 463 HG3 GLN A 34 4.192 4.280 0.370 1.00 0.00 H ATOM 464 HE21 GLN A 34 5.838 4.670 1.860 1.00 0.00 H ATOM 465 HE22 GLN A 34 7.468 4.944 1.367 1.00 0.00 H ATOM 466 N CYS A 35 2.127 2.790 -1.888 1.00 0.00 N ATOM 467 CA CYS A 35 1.728 3.024 -3.257 1.00 0.00 C ATOM 468 C CYS A 35 2.881 3.598 -4.063 1.00 0.00 C ATOM 469 O CYS A 35 3.318 4.752 -3.843 1.00 0.00 O ATOM 470 CB CYS A 35 0.504 3.933 -3.336 1.00 0.00 C ATOM 471 SG CYS A 35 -0.992 3.213 -2.600 1.00 0.00 S ATOM 472 H CYS A 35 1.828 3.403 -1.181 1.00 0.00 H ATOM 473 HA CYS A 35 1.474 2.063 -3.677 1.00 0.00 H ATOM 474 HB2 CYS A 35 0.714 4.855 -2.814 1.00 0.00 H ATOM 475 HB3 CYS A 35 0.291 4.153 -4.372 1.00 0.00 H ATOM 476 N LEU A 36 3.380 2.780 -4.955 1.00 0.00 N ATOM 477 CA LEU A 36 4.462 3.083 -5.840 1.00 0.00 C ATOM 478 C LEU A 36 4.080 2.573 -7.219 1.00 0.00 C ATOM 479 O LEU A 36 4.237 1.374 -7.498 1.00 0.00 O ATOM 480 CB LEU A 36 5.747 2.401 -5.360 1.00 0.00 C ATOM 481 CG LEU A 36 6.270 2.815 -3.988 1.00 0.00 C ATOM 482 CD1 LEU A 36 7.426 1.928 -3.579 1.00 0.00 C ATOM 483 CD2 LEU A 36 6.714 4.265 -4.010 1.00 0.00 C ATOM 484 OXT LEU A 36 3.555 3.352 -8.012 1.00 0.00 O ATOM 485 H LEU A 36 2.987 1.881 -5.055 1.00 0.00 H ATOM 486 HA LEU A 36 4.605 4.151 -5.873 1.00 0.00 H ATOM 487 HB2 LEU A 36 5.571 1.335 -5.343 1.00 0.00 H ATOM 488 HB3 LEU A 36 6.519 2.600 -6.088 1.00 0.00 H ATOM 489 HG LEU A 36 5.483 2.712 -3.255 1.00 0.00 H ATOM 490 HD11 LEU A 36 8.233 2.046 -4.288 1.00 0.00 H ATOM 491 HD12 LEU A 36 7.101 0.898 -3.567 1.00 0.00 H ATOM 492 HD13 LEU A 36 7.764 2.211 -2.594 1.00 0.00 H ATOM 493 HD21 LEU A 36 5.878 4.899 -4.263 1.00 0.00 H ATOM 494 HD22 LEU A 36 7.496 4.386 -4.745 1.00 0.00 H ATOM 495 HD23 LEU A 36 7.091 4.536 -3.035 1.00 0.00 H TER 496 LEU A 36 HETATM 497 C1 MAN A 101 -6.643 9.422 -5.529 1.00 0.00 C HETATM 498 C2 MAN A 101 -6.078 10.829 -5.164 1.00 0.00 C HETATM 499 C3 MAN A 101 -6.181 11.787 -6.364 1.00 0.00 C HETATM 500 C4 MAN A 101 -6.183 10.983 -7.649 1.00 0.00 C HETATM 501 C5 MAN A 101 -7.458 10.097 -7.693 1.00 0.00 C HETATM 502 C6 MAN A 101 -7.329 8.903 -8.621 1.00 0.00 C HETATM 503 O2 MAN A 101 -4.711 10.731 -4.786 1.00 0.00 O HETATM 504 O3 MAN A 101 -5.045 12.658 -6.368 1.00 0.00 O HETATM 505 O4 MAN A 101 -6.148 11.879 -8.746 1.00 0.00 O HETATM 506 O5 MAN A 101 -7.773 9.599 -6.368 1.00 0.00 O HETATM 507 O6 MAN A 101 -6.329 8.000 -8.167 1.00 0.00 O HETATM 508 H1 MAN A 101 -5.827 8.903 -6.053 1.00 0.00 H HETATM 509 H2 MAN A 101 -6.666 11.252 -4.335 1.00 0.00 H HETATM 510 H3 MAN A 101 -7.118 12.361 -6.300 1.00 0.00 H HETATM 511 H4 MAN A 101 -5.293 10.336 -7.669 1.00 0.00 H HETATM 512 H5 MAN A 101 -8.322 10.695 -8.006 1.00 0.00 H HETATM 513 H61 MAN A 101 -7.070 9.290 -9.617 1.00 0.00 H HETATM 514 H62 MAN A 101 -8.299 8.393 -8.704 1.00 0.00 H HETATM 515 HO2 MAN A 101 -4.382 11.622 -4.616 1.00 0.00 H HETATM 516 HO3 MAN A 101 -4.253 12.102 -6.362 1.00 0.00 H HETATM 517 HO4 MAN A 101 -5.356 12.413 -8.631 1.00 0.00 H HETATM 518 HO6 MAN A 101 -6.687 7.108 -8.258 1.00 0.00 H