ATOM 1 N THR A 1 3.834 1.860 9.495 1.00 0.00 N ATOM 2 CA THR A 1 3.308 2.955 8.711 1.00 0.00 C ATOM 3 C THR A 1 3.851 2.862 7.275 1.00 0.00 C ATOM 4 O THR A 1 5.008 2.485 7.074 1.00 0.00 O ATOM 5 CB THR A 1 3.727 4.287 9.352 1.00 0.00 C ATOM 6 OG1 THR A 1 3.537 4.194 10.779 1.00 0.00 O ATOM 7 CG2 THR A 1 2.870 5.425 8.820 1.00 0.00 C ATOM 8 H1 THR A 1 3.537 0.938 9.120 1.00 0.00 H ATOM 9 H2 THR A 1 3.509 1.953 10.478 1.00 0.00 H ATOM 10 H3 THR A 1 4.871 1.904 9.481 1.00 0.00 H ATOM 11 HA THR A 1 2.229 2.888 8.696 1.00 0.00 H ATOM 12 HB THR A 1 4.766 4.484 9.134 1.00 0.00 H ATOM 13 HG1 THR A 1 3.223 5.056 11.084 1.00 0.00 H ATOM 14 HG21 THR A 1 3.016 5.519 7.753 1.00 0.00 H ATOM 15 HG22 THR A 1 3.140 6.350 9.306 1.00 0.00 H ATOM 16 HG23 THR A 1 1.829 5.207 9.016 1.00 0.00 H ATOM 17 N GLN A 2 3.022 3.186 6.302 1.00 0.00 N ATOM 18 CA GLN A 2 3.370 3.095 4.907 1.00 0.00 C ATOM 19 C GLN A 2 3.478 4.487 4.305 1.00 0.00 C ATOM 20 O GLN A 2 2.595 5.341 4.509 1.00 0.00 O ATOM 21 CB GLN A 2 2.306 2.260 4.182 1.00 0.00 C ATOM 22 CG GLN A 2 2.601 1.851 2.726 1.00 0.00 C ATOM 23 CD GLN A 2 3.957 1.168 2.510 1.00 0.00 C ATOM 24 OE1 GLN A 2 4.958 1.510 3.128 1.00 0.00 O ATOM 25 NE2 GLN A 2 3.970 0.135 1.717 1.00 0.00 N ATOM 26 H GLN A 2 2.115 3.503 6.525 1.00 0.00 H ATOM 27 HA GLN A 2 4.322 2.592 4.824 1.00 0.00 H ATOM 28 HB2 GLN A 2 2.118 1.360 4.746 1.00 0.00 H ATOM 29 HB3 GLN A 2 1.393 2.837 4.180 1.00 0.00 H ATOM 30 HG2 GLN A 2 1.829 1.171 2.398 1.00 0.00 H ATOM 31 HG3 GLN A 2 2.563 2.741 2.113 1.00 0.00 H ATOM 32 HE21 GLN A 2 3.112 -0.141 1.319 1.00 0.00 H ATOM 33 HE22 GLN A 2 4.808 -0.354 1.570 1.00 0.00 H ATOM 34 N SER A 3 4.574 4.723 3.629 1.00 0.00 N ATOM 35 CA SER A 3 4.829 5.980 2.981 1.00 0.00 C ATOM 36 C SER A 3 4.009 6.135 1.679 1.00 0.00 C ATOM 37 O SER A 3 3.377 5.175 1.183 1.00 0.00 O ATOM 38 CB SER A 3 6.339 6.146 2.695 1.00 0.00 C ATOM 39 OG SER A 3 6.845 5.309 1.600 1.00 0.00 O ATOM 40 H SER A 3 5.267 4.035 3.601 1.00 0.00 H ATOM 41 HA SER A 3 4.529 6.758 3.667 1.00 0.00 H ATOM 42 HB2 SER A 3 6.529 7.167 2.417 1.00 0.00 H ATOM 43 HB3 SER A 3 6.894 5.918 3.592 1.00 0.00 H ATOM 44 N HIS A 4 4.044 7.339 1.135 1.00 0.00 N ATOM 45 CA HIS A 4 3.348 7.712 -0.081 1.00 0.00 C ATOM 46 C HIS A 4 3.845 6.841 -1.252 1.00 0.00 C ATOM 47 O HIS A 4 5.047 6.610 -1.389 1.00 0.00 O ATOM 48 CB HIS A 4 3.615 9.209 -0.351 1.00 0.00 C ATOM 49 CG HIS A 4 2.677 9.872 -1.317 1.00 0.00 C ATOM 50 ND1 HIS A 4 3.020 10.963 -2.062 1.00 0.00 N ATOM 51 CD2 HIS A 4 1.377 9.652 -1.570 1.00 0.00 C ATOM 52 CE1 HIS A 4 1.972 11.389 -2.726 1.00 0.00 C ATOM 53 NE2 HIS A 4 0.961 10.605 -2.445 1.00 0.00 N ATOM 54 H HIS A 4 4.574 8.028 1.591 1.00 0.00 H ATOM 55 HA HIS A 4 2.289 7.561 0.062 1.00 0.00 H ATOM 56 HB2 HIS A 4 3.549 9.749 0.580 1.00 0.00 H ATOM 57 HB3 HIS A 4 4.618 9.314 -0.738 1.00 0.00 H ATOM 58 HD1 HIS A 4 3.909 11.388 -2.085 1.00 0.00 H ATOM 59 HD2 HIS A 4 0.777 8.857 -1.149 1.00 0.00 H ATOM 60 HE1 HIS A 4 1.936 12.244 -3.382 1.00 0.00 H ATOM 61 HE2 HIS A 4 0.033 10.945 -2.444 1.00 0.00 H ATOM 62 N TYR A 5 2.894 6.333 -2.048 1.00 0.00 N ATOM 63 CA TYR A 5 3.147 5.444 -3.208 1.00 0.00 C ATOM 64 C TYR A 5 3.505 4.015 -2.812 1.00 0.00 C ATOM 65 O TYR A 5 3.831 3.176 -3.672 1.00 0.00 O ATOM 66 CB TYR A 5 4.148 6.010 -4.235 1.00 0.00 C ATOM 67 CG TYR A 5 3.626 7.198 -5.016 1.00 0.00 C ATOM 68 CD1 TYR A 5 3.916 8.497 -4.638 1.00 0.00 C ATOM 69 CD2 TYR A 5 2.835 7.009 -6.138 1.00 0.00 C ATOM 70 CE1 TYR A 5 3.433 9.571 -5.359 1.00 0.00 C ATOM 71 CE2 TYR A 5 2.348 8.075 -6.860 1.00 0.00 C ATOM 72 CZ TYR A 5 2.648 9.351 -6.468 1.00 0.00 C ATOM 73 OH TYR A 5 2.165 10.420 -7.190 1.00 0.00 O ATOM 74 H TYR A 5 1.951 6.540 -1.855 1.00 0.00 H ATOM 75 HA TYR A 5 2.182 5.372 -3.691 1.00 0.00 H ATOM 76 HB2 TYR A 5 5.051 6.300 -3.723 1.00 0.00 H ATOM 77 HB3 TYR A 5 4.392 5.229 -4.940 1.00 0.00 H ATOM 78 HD1 TYR A 5 4.532 8.665 -3.766 1.00 0.00 H ATOM 79 HD2 TYR A 5 2.596 6.002 -6.446 1.00 0.00 H ATOM 80 HE1 TYR A 5 3.670 10.577 -5.048 1.00 0.00 H ATOM 81 HE2 TYR A 5 1.731 7.904 -7.729 1.00 0.00 H ATOM 82 HH TYR A 5 1.241 10.249 -7.422 1.00 0.00 H ATOM 83 N GLY A 6 3.425 3.724 -1.539 1.00 0.00 N ATOM 84 CA GLY A 6 3.670 2.389 -1.085 1.00 0.00 C ATOM 85 C GLY A 6 2.406 1.584 -1.094 1.00 0.00 C ATOM 86 O GLY A 6 1.304 2.156 -0.997 1.00 0.00 O ATOM 87 H GLY A 6 3.204 4.415 -0.879 1.00 0.00 H ATOM 88 HA2 GLY A 6 4.394 1.919 -1.732 1.00 0.00 H ATOM 89 HA3 GLY A 6 4.057 2.418 -0.076 1.00 0.00 H ATOM 90 N GLN A 7 2.539 0.282 -1.236 1.00 0.00 N ATOM 91 CA GLN A 7 1.401 -0.605 -1.217 1.00 0.00 C ATOM 92 C GLN A 7 0.858 -0.676 0.205 1.00 0.00 C ATOM 93 O GLN A 7 1.514 -1.188 1.091 1.00 0.00 O ATOM 94 CB GLN A 7 1.790 -1.990 -1.745 1.00 0.00 C ATOM 95 CG GLN A 7 0.643 -2.999 -1.832 1.00 0.00 C ATOM 96 CD GLN A 7 1.115 -4.332 -2.394 1.00 0.00 C ATOM 97 OE1 GLN A 7 2.270 -4.700 -2.230 1.00 0.00 O ATOM 98 NE2 GLN A 7 0.232 -5.078 -3.019 1.00 0.00 N ATOM 99 H GLN A 7 3.438 -0.099 -1.352 1.00 0.00 H ATOM 100 HA GLN A 7 0.643 -0.175 -1.855 1.00 0.00 H ATOM 101 HB2 GLN A 7 2.208 -1.877 -2.734 1.00 0.00 H ATOM 102 HB3 GLN A 7 2.549 -2.400 -1.095 1.00 0.00 H ATOM 103 HG2 GLN A 7 0.227 -3.141 -0.846 1.00 0.00 H ATOM 104 HG3 GLN A 7 -0.120 -2.600 -2.485 1.00 0.00 H ATOM 105 HE21 GLN A 7 -0.708 -4.810 -3.123 1.00 0.00 H ATOM 106 HE22 GLN A 7 0.555 -5.922 -3.405 1.00 0.00 H ATOM 107 N CYS A 8 -0.326 -0.145 0.398 1.00 0.00 N ATOM 108 CA CYS A 8 -0.933 -0.006 1.733 1.00 0.00 C ATOM 109 C CYS A 8 -1.780 -1.193 2.128 1.00 0.00 C ATOM 110 O CYS A 8 -2.545 -1.133 3.091 1.00 0.00 O ATOM 111 CB CYS A 8 -1.769 1.260 1.797 1.00 0.00 C ATOM 112 SG CYS A 8 -3.007 1.408 0.464 1.00 0.00 S ATOM 113 H CYS A 8 -0.820 0.183 -0.384 1.00 0.00 H ATOM 114 HA CYS A 8 -0.130 0.092 2.448 1.00 0.00 H ATOM 115 HB2 CYS A 8 -2.300 1.278 2.737 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.120 2.121 1.741 1.00 0.00 H ATOM 117 N GLY A 9 -1.677 -2.258 1.402 1.00 0.00 N ATOM 118 CA GLY A 9 -2.399 -3.415 1.799 1.00 0.00 C ATOM 119 C GLY A 9 -3.475 -3.799 0.854 1.00 0.00 C ATOM 120 O GLY A 9 -4.607 -3.315 0.943 1.00 0.00 O ATOM 121 H GLY A 9 -1.114 -2.226 0.604 1.00 0.00 H ATOM 122 HA2 GLY A 9 -1.721 -4.247 1.894 1.00 0.00 H ATOM 123 HA3 GLY A 9 -2.847 -3.220 2.762 1.00 0.00 H ATOM 124 N GLY A 10 -3.121 -4.620 -0.072 1.00 0.00 N ATOM 125 CA GLY A 10 -4.084 -5.224 -0.924 1.00 0.00 C ATOM 126 C GLY A 10 -4.340 -6.586 -0.382 1.00 0.00 C ATOM 127 O GLY A 10 -3.720 -6.950 0.636 1.00 0.00 O ATOM 128 H GLY A 10 -2.180 -4.864 -0.176 1.00 0.00 H ATOM 129 HA2 GLY A 10 -4.995 -4.645 -0.951 1.00 0.00 H ATOM 130 HA3 GLY A 10 -3.669 -5.322 -1.916 1.00 0.00 H ATOM 131 N ILE A 11 -5.209 -7.341 -0.995 1.00 0.00 N ATOM 132 CA ILE A 11 -5.488 -8.695 -0.530 1.00 0.00 C ATOM 133 C ILE A 11 -4.195 -9.536 -0.552 1.00 0.00 C ATOM 134 O ILE A 11 -3.580 -9.717 -1.598 1.00 0.00 O ATOM 135 CB ILE A 11 -6.578 -9.386 -1.400 1.00 0.00 C ATOM 136 CG1 ILE A 11 -7.882 -8.567 -1.378 1.00 0.00 C ATOM 137 CG2 ILE A 11 -6.835 -10.808 -0.902 1.00 0.00 C ATOM 138 CD1 ILE A 11 -8.979 -9.117 -2.272 1.00 0.00 C ATOM 139 H ILE A 11 -5.684 -6.993 -1.783 1.00 0.00 H ATOM 140 HA ILE A 11 -5.837 -8.627 0.490 1.00 0.00 H ATOM 141 HB ILE A 11 -6.215 -9.440 -2.415 1.00 0.00 H ATOM 142 HG12 ILE A 11 -8.265 -8.545 -0.368 1.00 0.00 H ATOM 143 HG13 ILE A 11 -7.667 -7.557 -1.697 1.00 0.00 H ATOM 144 HG21 ILE A 11 -7.602 -11.268 -1.507 1.00 0.00 H ATOM 145 HG22 ILE A 11 -7.156 -10.775 0.129 1.00 0.00 H ATOM 146 HG23 ILE A 11 -5.924 -11.383 -0.975 1.00 0.00 H ATOM 147 HD11 ILE A 11 -9.229 -10.119 -1.955 1.00 0.00 H ATOM 148 HD12 ILE A 11 -8.632 -9.141 -3.295 1.00 0.00 H ATOM 149 HD13 ILE A 11 -9.853 -8.488 -2.203 1.00 0.00 H ATOM 150 N GLY A 12 -3.753 -9.965 0.609 1.00 0.00 N ATOM 151 CA GLY A 12 -2.571 -10.791 0.676 1.00 0.00 C ATOM 152 C GLY A 12 -1.359 -10.037 1.181 1.00 0.00 C ATOM 153 O GLY A 12 -0.350 -10.633 1.519 1.00 0.00 O ATOM 154 H GLY A 12 -4.215 -9.715 1.437 1.00 0.00 H ATOM 155 HA2 GLY A 12 -2.764 -11.625 1.334 1.00 0.00 H ATOM 156 HA3 GLY A 12 -2.357 -11.168 -0.313 1.00 0.00 H ATOM 157 N TYR A 13 -1.451 -8.733 1.241 1.00 0.00 N ATOM 158 CA TYR A 13 -0.343 -7.935 1.714 1.00 0.00 C ATOM 159 C TYR A 13 -0.566 -7.617 3.183 1.00 0.00 C ATOM 160 O TYR A 13 -1.567 -7.007 3.538 1.00 0.00 O ATOM 161 CB TYR A 13 -0.215 -6.646 0.886 1.00 0.00 C ATOM 162 CG TYR A 13 1.029 -5.835 1.186 1.00 0.00 C ATOM 163 CD1 TYR A 13 1.012 -4.785 2.098 1.00 0.00 C ATOM 164 CD2 TYR A 13 2.224 -6.126 0.552 1.00 0.00 C ATOM 165 CE1 TYR A 13 2.152 -4.059 2.366 1.00 0.00 C ATOM 166 CE2 TYR A 13 3.367 -5.403 0.813 1.00 0.00 C ATOM 167 CZ TYR A 13 3.328 -4.373 1.719 1.00 0.00 C ATOM 168 OH TYR A 13 4.474 -3.660 1.992 1.00 0.00 O ATOM 169 H TYR A 13 -2.291 -8.294 0.981 1.00 0.00 H ATOM 170 HA TYR A 13 0.557 -8.521 1.615 1.00 0.00 H ATOM 171 HB2 TYR A 13 -0.192 -6.905 -0.163 1.00 0.00 H ATOM 172 HB3 TYR A 13 -1.077 -6.025 1.071 1.00 0.00 H ATOM 173 HD1 TYR A 13 0.094 -4.539 2.610 1.00 0.00 H ATOM 174 HD2 TYR A 13 2.254 -6.936 -0.161 1.00 0.00 H ATOM 175 HE1 TYR A 13 2.115 -3.249 3.080 1.00 0.00 H ATOM 176 HE2 TYR A 13 4.289 -5.648 0.307 1.00 0.00 H ATOM 177 HH TYR A 13 4.901 -3.406 1.164 1.00 0.00 H ATOM 178 N SER A 14 0.354 -8.028 4.022 1.00 0.00 N ATOM 179 CA SER A 14 0.207 -7.840 5.446 1.00 0.00 C ATOM 180 C SER A 14 1.352 -7.003 6.035 1.00 0.00 C ATOM 181 O SER A 14 1.632 -7.057 7.237 1.00 0.00 O ATOM 182 CB SER A 14 0.089 -9.209 6.123 1.00 0.00 C ATOM 183 OG SER A 14 1.112 -10.103 5.677 1.00 0.00 O ATOM 184 H SER A 14 1.162 -8.480 3.698 1.00 0.00 H ATOM 185 HA SER A 14 -0.716 -7.303 5.607 1.00 0.00 H ATOM 186 HB2 SER A 14 0.183 -9.084 7.192 1.00 0.00 H ATOM 187 HB3 SER A 14 -0.875 -9.641 5.896 1.00 0.00 H ATOM 188 HG SER A 14 0.653 -10.843 5.253 1.00 0.00 H ATOM 189 N GLY A 15 1.989 -6.219 5.190 1.00 0.00 N ATOM 190 CA GLY A 15 3.053 -5.338 5.637 1.00 0.00 C ATOM 191 C GLY A 15 2.503 -4.021 6.173 1.00 0.00 C ATOM 192 O GLY A 15 1.471 -4.019 6.843 1.00 0.00 O ATOM 193 H GLY A 15 1.737 -6.248 4.246 1.00 0.00 H ATOM 194 HA2 GLY A 15 3.623 -5.829 6.411 1.00 0.00 H ATOM 195 HA3 GLY A 15 3.700 -5.128 4.800 1.00 0.00 H ATOM 196 N PRO A 16 3.159 -2.889 5.905 1.00 0.00 N ATOM 197 CA PRO A 16 2.681 -1.594 6.371 1.00 0.00 C ATOM 198 C PRO A 16 1.401 -1.178 5.634 1.00 0.00 C ATOM 199 O PRO A 16 1.416 -0.875 4.446 1.00 0.00 O ATOM 200 CB PRO A 16 3.850 -0.643 6.080 1.00 0.00 C ATOM 201 CG PRO A 16 4.636 -1.302 5.001 1.00 0.00 C ATOM 202 CD PRO A 16 4.407 -2.779 5.134 1.00 0.00 C ATOM 203 HA PRO A 16 2.478 -1.628 7.431 1.00 0.00 H ATOM 204 HB2 PRO A 16 3.473 0.319 5.769 1.00 0.00 H ATOM 205 HB3 PRO A 16 4.445 -0.520 6.973 1.00 0.00 H ATOM 206 HG2 PRO A 16 4.290 -0.960 4.036 1.00 0.00 H ATOM 207 HG3 PRO A 16 5.685 -1.072 5.120 1.00 0.00 H ATOM 208 HD2 PRO A 16 4.297 -3.232 4.160 1.00 0.00 H ATOM 209 HD3 PRO A 16 5.226 -3.237 5.668 1.00 0.00 H ATOM 210 N THR A 17 0.300 -1.225 6.337 1.00 0.00 N ATOM 211 CA THR A 17 -0.988 -0.963 5.757 1.00 0.00 C ATOM 212 C THR A 17 -1.517 0.436 6.095 1.00 0.00 C ATOM 213 O THR A 17 -2.352 0.990 5.375 1.00 0.00 O ATOM 214 CB THR A 17 -1.983 -2.048 6.215 1.00 0.00 C ATOM 215 OG1 THR A 17 -1.884 -2.216 7.650 1.00 0.00 O ATOM 216 CG2 THR A 17 -1.677 -3.379 5.535 1.00 0.00 C ATOM 217 H THR A 17 0.332 -1.470 7.285 1.00 0.00 H ATOM 218 HA THR A 17 -0.894 -1.041 4.684 1.00 0.00 H ATOM 219 HB THR A 17 -2.985 -1.734 5.955 1.00 0.00 H ATOM 220 HG1 THR A 17 -2.775 -2.104 8.001 1.00 0.00 H ATOM 221 HG21 THR A 17 -1.733 -3.261 4.464 1.00 0.00 H ATOM 222 HG22 THR A 17 -2.390 -4.125 5.855 1.00 0.00 H ATOM 223 HG23 THR A 17 -0.681 -3.697 5.805 1.00 0.00 H ATOM 224 N VAL A 18 -1.023 1.008 7.168 1.00 0.00 N ATOM 225 CA VAL A 18 -1.470 2.318 7.607 1.00 0.00 C ATOM 226 C VAL A 18 -0.612 3.390 6.991 1.00 0.00 C ATOM 227 O VAL A 18 0.577 3.470 7.268 1.00 0.00 O ATOM 228 CB VAL A 18 -1.434 2.445 9.148 1.00 0.00 C ATOM 229 CG1 VAL A 18 -1.821 3.851 9.604 1.00 0.00 C ATOM 230 CG2 VAL A 18 -2.355 1.425 9.772 1.00 0.00 C ATOM 231 H VAL A 18 -0.320 0.546 7.669 1.00 0.00 H ATOM 232 HA VAL A 18 -2.489 2.444 7.275 1.00 0.00 H ATOM 233 HB VAL A 18 -0.430 2.245 9.482 1.00 0.00 H ATOM 234 HG11 VAL A 18 -1.104 4.555 9.205 1.00 0.00 H ATOM 235 HG12 VAL A 18 -1.817 3.901 10.682 1.00 0.00 H ATOM 236 HG13 VAL A 18 -2.806 4.092 9.232 1.00 0.00 H ATOM 237 HG21 VAL A 18 -3.359 1.578 9.407 1.00 0.00 H ATOM 238 HG22 VAL A 18 -2.341 1.550 10.844 1.00 0.00 H ATOM 239 HG23 VAL A 18 -2.023 0.429 9.516 1.00 0.00 H ATOM 240 N CYS A 19 -1.203 4.192 6.165 1.00 0.00 N ATOM 241 CA CYS A 19 -0.493 5.250 5.494 1.00 0.00 C ATOM 242 C CYS A 19 -0.231 6.401 6.450 1.00 0.00 C ATOM 243 O CYS A 19 -1.006 6.632 7.407 1.00 0.00 O ATOM 244 CB CYS A 19 -1.303 5.735 4.297 1.00 0.00 C ATOM 245 SG CYS A 19 -1.815 4.392 3.192 1.00 0.00 S ATOM 246 H CYS A 19 -2.162 4.082 5.988 1.00 0.00 H ATOM 247 HA CYS A 19 0.447 4.857 5.139 1.00 0.00 H ATOM 248 HB2 CYS A 19 -2.188 6.252 4.635 1.00 0.00 H ATOM 249 HB3 CYS A 19 -0.690 6.407 3.713 1.00 0.00 H ATOM 250 N ALA A 20 0.873 7.086 6.236 1.00 0.00 N ATOM 251 CA ALA A 20 1.209 8.255 7.023 1.00 0.00 C ATOM 252 C ALA A 20 0.149 9.325 6.806 1.00 0.00 C ATOM 253 O ALA A 20 -0.386 9.461 5.689 1.00 0.00 O ATOM 254 CB ALA A 20 2.579 8.785 6.633 1.00 0.00 C ATOM 255 H ALA A 20 1.480 6.781 5.524 1.00 0.00 H ATOM 256 HA ALA A 20 1.220 7.973 8.065 1.00 0.00 H ATOM 257 HB1 ALA A 20 2.810 9.645 7.245 1.00 0.00 H ATOM 258 HB2 ALA A 20 2.570 9.074 5.593 1.00 0.00 H ATOM 259 HB3 ALA A 20 3.322 8.018 6.790 1.00 0.00 H ATOM 260 N SER A 21 -0.180 10.050 7.846 1.00 0.00 N ATOM 261 CA SER A 21 -1.187 11.070 7.756 1.00 0.00 C ATOM 262 C SER A 21 -0.779 12.128 6.735 1.00 0.00 C ATOM 263 O SER A 21 0.330 12.674 6.780 1.00 0.00 O ATOM 264 CB SER A 21 -1.441 11.652 9.126 1.00 0.00 C ATOM 265 OG SER A 21 -1.809 10.606 10.024 1.00 0.00 O ATOM 266 H SER A 21 0.273 9.926 8.708 1.00 0.00 H ATOM 267 HA SER A 21 -2.089 10.595 7.402 1.00 0.00 H ATOM 268 HB2 SER A 21 -0.543 12.137 9.485 1.00 0.00 H ATOM 269 HB3 SER A 21 -2.249 12.366 9.073 1.00 0.00 H ATOM 270 HG SER A 21 -2.366 9.983 9.535 1.00 0.00 H ATOM 271 N GLY A 22 -1.659 12.363 5.802 1.00 0.00 N ATOM 272 CA GLY A 22 -1.373 13.214 4.687 1.00 0.00 C ATOM 273 C GLY A 22 -1.543 12.430 3.409 1.00 0.00 C ATOM 274 O GLY A 22 -1.662 12.995 2.327 1.00 0.00 O ATOM 275 H GLY A 22 -2.549 11.952 5.860 1.00 0.00 H ATOM 276 HA2 GLY A 22 -2.049 14.057 4.693 1.00 0.00 H ATOM 277 HA3 GLY A 22 -0.352 13.561 4.750 1.00 0.00 H ATOM 278 N THR A 23 -1.548 11.114 3.547 1.00 0.00 N ATOM 279 CA THR A 23 -1.766 10.217 2.440 1.00 0.00 C ATOM 280 C THR A 23 -2.903 9.270 2.822 1.00 0.00 C ATOM 281 O THR A 23 -3.130 9.029 4.018 1.00 0.00 O ATOM 282 CB THR A 23 -0.476 9.397 2.103 1.00 0.00 C ATOM 283 OG1 THR A 23 -0.083 8.570 3.207 1.00 0.00 O ATOM 284 CG2 THR A 23 0.677 10.324 1.763 1.00 0.00 C ATOM 285 H THR A 23 -1.408 10.717 4.433 1.00 0.00 H ATOM 286 HA THR A 23 -2.057 10.798 1.575 1.00 0.00 H ATOM 287 HB THR A 23 -0.676 8.767 1.249 1.00 0.00 H ATOM 288 HG1 THR A 23 -0.266 9.017 4.046 1.00 0.00 H ATOM 289 HG21 THR A 23 1.554 9.736 1.542 1.00 0.00 H ATOM 290 HG22 THR A 23 0.878 10.971 2.604 1.00 0.00 H ATOM 291 HG23 THR A 23 0.418 10.923 0.902 1.00 0.00 H ATOM 292 N THR A 24 -3.634 8.780 1.864 1.00 0.00 N ATOM 293 CA THR A 24 -4.721 7.867 2.142 1.00 0.00 C ATOM 294 C THR A 24 -4.532 6.572 1.366 1.00 0.00 C ATOM 295 O THR A 24 -4.010 6.595 0.258 1.00 0.00 O ATOM 296 CB THR A 24 -6.082 8.511 1.778 1.00 0.00 C ATOM 297 OG1 THR A 24 -6.036 9.037 0.433 1.00 0.00 O ATOM 298 CG2 THR A 24 -6.436 9.627 2.750 1.00 0.00 C ATOM 299 H THR A 24 -3.452 9.035 0.928 1.00 0.00 H ATOM 300 HA THR A 24 -4.715 7.648 3.200 1.00 0.00 H ATOM 301 HB THR A 24 -6.844 7.746 1.822 1.00 0.00 H ATOM 302 HG1 THR A 24 -5.116 9.239 0.194 1.00 0.00 H ATOM 303 HG21 THR A 24 -6.515 9.228 3.750 1.00 0.00 H ATOM 304 HG22 THR A 24 -7.378 10.072 2.463 1.00 0.00 H ATOM 305 HG23 THR A 24 -5.660 10.378 2.725 1.00 0.00 H ATOM 306 N CYS A 25 -4.919 5.453 1.942 1.00 0.00 N ATOM 307 CA CYS A 25 -4.791 4.183 1.247 1.00 0.00 C ATOM 308 C CYS A 25 -5.834 4.098 0.147 1.00 0.00 C ATOM 309 O CYS A 25 -7.036 4.144 0.410 1.00 0.00 O ATOM 310 CB CYS A 25 -4.923 2.998 2.216 1.00 0.00 C ATOM 311 SG CYS A 25 -4.793 1.351 1.425 1.00 0.00 S ATOM 312 H CYS A 25 -5.303 5.465 2.845 1.00 0.00 H ATOM 313 HA CYS A 25 -3.813 4.162 0.788 1.00 0.00 H ATOM 314 HB2 CYS A 25 -4.125 3.064 2.941 1.00 0.00 H ATOM 315 HB3 CYS A 25 -5.874 3.053 2.723 1.00 0.00 H ATOM 316 N GLN A 26 -5.385 4.051 -1.067 1.00 0.00 N ATOM 317 CA GLN A 26 -6.255 3.960 -2.201 1.00 0.00 C ATOM 318 C GLN A 26 -6.234 2.566 -2.745 1.00 0.00 C ATOM 319 O GLN A 26 -5.185 2.074 -3.188 1.00 0.00 O ATOM 320 CB GLN A 26 -5.826 4.945 -3.287 1.00 0.00 C ATOM 321 CG GLN A 26 -5.902 6.393 -2.856 1.00 0.00 C ATOM 322 CD GLN A 26 -7.310 6.827 -2.536 1.00 0.00 C ATOM 323 OE1 GLN A 26 -8.281 6.341 -3.118 1.00 0.00 O ATOM 324 NE2 GLN A 26 -7.437 7.709 -1.601 1.00 0.00 N ATOM 325 H GLN A 26 -4.415 4.075 -1.237 1.00 0.00 H ATOM 326 HA GLN A 26 -7.257 4.210 -1.886 1.00 0.00 H ATOM 327 HB2 GLN A 26 -4.806 4.728 -3.570 1.00 0.00 H ATOM 328 HB3 GLN A 26 -6.463 4.815 -4.149 1.00 0.00 H ATOM 329 HG2 GLN A 26 -5.292 6.530 -1.977 1.00 0.00 H ATOM 330 HG3 GLN A 26 -5.527 7.016 -3.653 1.00 0.00 H ATOM 331 HE21 GLN A 26 -6.626 8.041 -1.150 1.00 0.00 H ATOM 332 HE22 GLN A 26 -8.334 8.033 -1.375 1.00 0.00 H ATOM 333 N VAL A 27 -7.356 1.912 -2.684 1.00 0.00 N ATOM 334 CA VAL A 27 -7.485 0.601 -3.250 1.00 0.00 C ATOM 335 C VAL A 27 -7.621 0.767 -4.751 1.00 0.00 C ATOM 336 O VAL A 27 -8.662 1.210 -5.259 1.00 0.00 O ATOM 337 CB VAL A 27 -8.705 -0.173 -2.682 1.00 0.00 C ATOM 338 CG1 VAL A 27 -8.779 -1.571 -3.284 1.00 0.00 C ATOM 339 CG2 VAL A 27 -8.627 -0.257 -1.160 1.00 0.00 C ATOM 340 H VAL A 27 -8.133 2.331 -2.253 1.00 0.00 H ATOM 341 HA VAL A 27 -6.576 0.056 -3.038 1.00 0.00 H ATOM 342 HB VAL A 27 -9.604 0.363 -2.951 1.00 0.00 H ATOM 343 HG11 VAL A 27 -7.888 -2.120 -3.018 1.00 0.00 H ATOM 344 HG12 VAL A 27 -8.824 -1.489 -4.361 1.00 0.00 H ATOM 345 HG13 VAL A 27 -9.653 -2.088 -2.917 1.00 0.00 H ATOM 346 HG21 VAL A 27 -9.486 -0.793 -0.783 1.00 0.00 H ATOM 347 HG22 VAL A 27 -8.614 0.738 -0.742 1.00 0.00 H ATOM 348 HG23 VAL A 27 -7.725 -0.777 -0.874 1.00 0.00 H ATOM 349 N LEU A 28 -6.560 0.495 -5.443 1.00 0.00 N ATOM 350 CA LEU A 28 -6.525 0.663 -6.869 1.00 0.00 C ATOM 351 C LEU A 28 -6.996 -0.606 -7.530 1.00 0.00 C ATOM 352 O LEU A 28 -7.835 -0.588 -8.424 1.00 0.00 O ATOM 353 CB LEU A 28 -5.100 1.013 -7.327 1.00 0.00 C ATOM 354 CG LEU A 28 -4.498 2.309 -6.765 1.00 0.00 C ATOM 355 CD1 LEU A 28 -3.064 2.460 -7.210 1.00 0.00 C ATOM 356 CD2 LEU A 28 -5.290 3.512 -7.220 1.00 0.00 C ATOM 357 H LEU A 28 -5.774 0.148 -4.968 1.00 0.00 H ATOM 358 HA LEU A 28 -7.189 1.471 -7.137 1.00 0.00 H ATOM 359 HB2 LEU A 28 -4.454 0.195 -7.045 1.00 0.00 H ATOM 360 HB3 LEU A 28 -5.105 1.084 -8.405 1.00 0.00 H ATOM 361 HG LEU A 28 -4.516 2.278 -5.686 1.00 0.00 H ATOM 362 HD11 LEU A 28 -2.495 1.627 -6.826 1.00 0.00 H ATOM 363 HD12 LEU A 28 -2.659 3.385 -6.826 1.00 0.00 H ATOM 364 HD13 LEU A 28 -3.017 2.461 -8.289 1.00 0.00 H ATOM 365 HD21 LEU A 28 -5.286 3.533 -8.300 1.00 0.00 H ATOM 366 HD22 LEU A 28 -4.806 4.400 -6.840 1.00 0.00 H ATOM 367 HD23 LEU A 28 -6.303 3.450 -6.852 1.00 0.00 H ATOM 368 N ASN A 29 -6.462 -1.702 -7.073 1.00 0.00 N ATOM 369 CA ASN A 29 -6.774 -3.018 -7.595 1.00 0.00 C ATOM 370 C ASN A 29 -7.061 -3.884 -6.370 1.00 0.00 C ATOM 371 O ASN A 29 -6.836 -3.411 -5.265 1.00 0.00 O ATOM 372 CB ASN A 29 -5.578 -3.630 -8.402 1.00 0.00 C ATOM 373 CG ASN A 29 -5.067 -2.847 -9.630 1.00 0.00 C ATOM 374 OD1 ASN A 29 -4.739 -3.444 -10.651 1.00 0.00 O ATOM 375 ND2 ASN A 29 -4.882 -1.568 -9.512 1.00 0.00 N ATOM 376 H ASN A 29 -5.866 -1.675 -6.288 1.00 0.00 H ATOM 377 HA ASN A 29 -7.659 -2.947 -8.212 1.00 0.00 H ATOM 378 HB2 ASN A 29 -4.740 -3.742 -7.731 1.00 0.00 H ATOM 379 HB3 ASN A 29 -5.873 -4.615 -8.733 1.00 0.00 H ATOM 380 HD21 ASN A 29 -5.089 -1.169 -8.643 1.00 0.00 H ATOM 381 HD22 ASN A 29 -4.527 -1.050 -10.268 1.00 0.00 H ATOM 382 N PRO A 30 -7.561 -5.139 -6.503 1.00 0.00 N ATOM 383 CA PRO A 30 -7.834 -5.989 -5.329 1.00 0.00 C ATOM 384 C PRO A 30 -6.578 -6.265 -4.495 1.00 0.00 C ATOM 385 O PRO A 30 -6.614 -6.247 -3.260 1.00 0.00 O ATOM 386 CB PRO A 30 -8.350 -7.301 -5.936 1.00 0.00 C ATOM 387 CG PRO A 30 -8.840 -6.926 -7.286 1.00 0.00 C ATOM 388 CD PRO A 30 -7.945 -5.818 -7.760 1.00 0.00 C ATOM 389 HA PRO A 30 -8.595 -5.556 -4.697 1.00 0.00 H ATOM 390 HB2 PRO A 30 -7.541 -8.014 -5.992 1.00 0.00 H ATOM 391 HB3 PRO A 30 -9.146 -7.700 -5.324 1.00 0.00 H ATOM 392 HG2 PRO A 30 -8.776 -7.775 -7.950 1.00 0.00 H ATOM 393 HG3 PRO A 30 -9.862 -6.582 -7.218 1.00 0.00 H ATOM 394 HD2 PRO A 30 -7.082 -6.233 -8.258 1.00 0.00 H ATOM 395 HD3 PRO A 30 -8.479 -5.146 -8.414 1.00 0.00 H ATOM 396 N TYR A 31 -5.472 -6.515 -5.156 1.00 0.00 N ATOM 397 CA TYR A 31 -4.265 -6.830 -4.434 1.00 0.00 C ATOM 398 C TYR A 31 -3.345 -5.606 -4.380 1.00 0.00 C ATOM 399 O TYR A 31 -2.523 -5.469 -3.466 1.00 0.00 O ATOM 400 CB TYR A 31 -3.540 -8.023 -5.099 1.00 0.00 C ATOM 401 CG TYR A 31 -4.420 -9.254 -5.344 1.00 0.00 C ATOM 402 CD1 TYR A 31 -5.111 -9.422 -6.545 1.00 0.00 C ATOM 403 CD2 TYR A 31 -4.553 -10.242 -4.387 1.00 0.00 C ATOM 404 CE1 TYR A 31 -5.899 -10.532 -6.771 1.00 0.00 C ATOM 405 CE2 TYR A 31 -5.339 -11.354 -4.604 1.00 0.00 C ATOM 406 CZ TYR A 31 -6.010 -11.493 -5.797 1.00 0.00 C ATOM 407 OH TYR A 31 -6.797 -12.611 -6.016 1.00 0.00 O ATOM 408 H TYR A 31 -5.465 -6.482 -6.137 1.00 0.00 H ATOM 409 HA TYR A 31 -4.540 -7.107 -3.426 1.00 0.00 H ATOM 410 HB2 TYR A 31 -3.129 -7.714 -6.048 1.00 0.00 H ATOM 411 HB3 TYR A 31 -2.726 -8.326 -4.459 1.00 0.00 H ATOM 412 HD1 TYR A 31 -5.029 -8.668 -7.312 1.00 0.00 H ATOM 413 HD2 TYR A 31 -4.030 -10.133 -3.448 1.00 0.00 H ATOM 414 HE1 TYR A 31 -6.424 -10.640 -7.709 1.00 0.00 H ATOM 415 HE2 TYR A 31 -5.427 -12.109 -3.837 1.00 0.00 H ATOM 416 HH TYR A 31 -7.279 -12.744 -5.187 1.00 0.00 H ATOM 417 N TYR A 32 -3.469 -4.715 -5.343 1.00 0.00 N ATOM 418 CA TYR A 32 -2.674 -3.507 -5.320 1.00 0.00 C ATOM 419 C TYR A 32 -3.414 -2.311 -4.694 1.00 0.00 C ATOM 420 O TYR A 32 -4.384 -1.795 -5.265 1.00 0.00 O ATOM 421 CB TYR A 32 -2.111 -3.148 -6.699 1.00 0.00 C ATOM 422 CG TYR A 32 -1.076 -2.049 -6.617 1.00 0.00 C ATOM 423 CD1 TYR A 32 -1.322 -0.771 -7.101 1.00 0.00 C ATOM 424 CD2 TYR A 32 0.144 -2.296 -6.007 1.00 0.00 C ATOM 425 CE1 TYR A 32 -0.367 0.227 -6.976 1.00 0.00 C ATOM 426 CE2 TYR A 32 1.097 -1.315 -5.884 1.00 0.00 C ATOM 427 CZ TYR A 32 0.844 -0.059 -6.364 1.00 0.00 C ATOM 428 OH TYR A 32 1.795 0.917 -6.226 1.00 0.00 O ATOM 429 H TYR A 32 -4.102 -4.881 -6.071 1.00 0.00 H ATOM 430 HA TYR A 32 -1.840 -3.725 -4.668 1.00 0.00 H ATOM 431 HB2 TYR A 32 -1.648 -4.018 -7.139 1.00 0.00 H ATOM 432 HB3 TYR A 32 -2.911 -2.805 -7.338 1.00 0.00 H ATOM 433 HD1 TYR A 32 -2.268 -0.555 -7.582 1.00 0.00 H ATOM 434 HD2 TYR A 32 0.342 -3.287 -5.627 1.00 0.00 H ATOM 435 HE1 TYR A 32 -0.578 1.217 -7.357 1.00 0.00 H ATOM 436 HE2 TYR A 32 2.040 -1.536 -5.406 1.00 0.00 H ATOM 437 HH TYR A 32 2.652 0.565 -6.485 1.00 0.00 H ATOM 438 N SER A 33 -2.923 -1.848 -3.586 1.00 0.00 N ATOM 439 CA SER A 33 -3.453 -0.678 -2.930 1.00 0.00 C ATOM 440 C SER A 33 -2.275 0.257 -2.699 1.00 0.00 C ATOM 441 O SER A 33 -1.195 -0.221 -2.402 1.00 0.00 O ATOM 442 CB SER A 33 -4.091 -1.082 -1.601 1.00 0.00 C ATOM 443 OG SER A 33 -5.088 -2.077 -1.791 1.00 0.00 O ATOM 444 H SER A 33 -2.159 -2.282 -3.161 1.00 0.00 H ATOM 445 HA SER A 33 -4.182 -0.208 -3.574 1.00 0.00 H ATOM 446 HB2 SER A 33 -3.325 -1.483 -0.952 1.00 0.00 H ATOM 447 HB3 SER A 33 -4.536 -0.218 -1.136 1.00 0.00 H ATOM 448 HG SER A 33 -5.272 -2.481 -0.935 1.00 0.00 H ATOM 449 N GLN A 34 -2.459 1.545 -2.841 1.00 0.00 N ATOM 450 CA GLN A 34 -1.347 2.488 -2.731 1.00 0.00 C ATOM 451 C GLN A 34 -1.726 3.714 -1.897 1.00 0.00 C ATOM 452 O GLN A 34 -2.833 4.216 -2.009 1.00 0.00 O ATOM 453 CB GLN A 34 -0.896 2.900 -4.144 1.00 0.00 C ATOM 454 CG GLN A 34 0.120 4.022 -4.184 1.00 0.00 C ATOM 455 CD GLN A 34 0.602 4.333 -5.584 1.00 0.00 C ATOM 456 OE1 GLN A 34 0.007 5.129 -6.296 1.00 0.00 O ATOM 457 NE2 GLN A 34 1.712 3.771 -5.958 1.00 0.00 N ATOM 458 H GLN A 34 -3.365 1.897 -3.005 1.00 0.00 H ATOM 459 HA GLN A 34 -0.526 1.980 -2.246 1.00 0.00 H ATOM 460 HB2 GLN A 34 -0.462 2.041 -4.635 1.00 0.00 H ATOM 461 HB3 GLN A 34 -1.768 3.211 -4.702 1.00 0.00 H ATOM 462 HG2 GLN A 34 -0.328 4.913 -3.767 1.00 0.00 H ATOM 463 HG3 GLN A 34 0.966 3.729 -3.581 1.00 0.00 H ATOM 464 HE21 GLN A 34 2.187 3.186 -5.331 1.00 0.00 H ATOM 465 HE22 GLN A 34 2.041 3.927 -6.868 1.00 0.00 H ATOM 466 N CYS A 35 -0.821 4.162 -1.036 1.00 0.00 N ATOM 467 CA CYS A 35 -1.065 5.370 -0.255 1.00 0.00 C ATOM 468 C CYS A 35 -0.874 6.591 -1.120 1.00 0.00 C ATOM 469 O CYS A 35 0.235 6.849 -1.621 1.00 0.00 O ATOM 470 CB CYS A 35 -0.143 5.484 0.955 1.00 0.00 C ATOM 471 SG CYS A 35 -0.173 4.062 2.062 1.00 0.00 S ATOM 472 H CYS A 35 0.012 3.656 -0.920 1.00 0.00 H ATOM 473 HA CYS A 35 -2.091 5.344 0.083 1.00 0.00 H ATOM 474 HB2 CYS A 35 0.875 5.669 0.654 1.00 0.00 H ATOM 475 HB3 CYS A 35 -0.489 6.340 1.518 1.00 0.00 H ATOM 476 N LEU A 36 -1.924 7.314 -1.302 1.00 0.00 N ATOM 477 CA LEU A 36 -1.934 8.514 -2.064 1.00 0.00 C ATOM 478 C LEU A 36 -2.436 9.620 -1.195 1.00 0.00 C ATOM 479 O LEU A 36 -3.609 9.566 -0.766 1.00 0.00 O ATOM 480 CB LEU A 36 -2.777 8.352 -3.323 1.00 0.00 C ATOM 481 CG LEU A 36 -2.208 7.383 -4.364 1.00 0.00 C ATOM 482 CD1 LEU A 36 -3.196 7.161 -5.483 1.00 0.00 C ATOM 483 CD2 LEU A 36 -0.894 7.921 -4.920 1.00 0.00 C ATOM 484 OXT LEU A 36 -1.656 10.525 -0.896 1.00 0.00 O ATOM 485 H LEU A 36 -2.776 7.042 -0.887 1.00 0.00 H ATOM 486 HA LEU A 36 -0.915 8.737 -2.345 1.00 0.00 H ATOM 487 HB2 LEU A 36 -3.754 8.003 -3.026 1.00 0.00 H ATOM 488 HB3 LEU A 36 -2.883 9.320 -3.787 1.00 0.00 H ATOM 489 HG LEU A 36 -2.009 6.432 -3.893 1.00 0.00 H ATOM 490 HD11 LEU A 36 -4.102 6.730 -5.084 1.00 0.00 H ATOM 491 HD12 LEU A 36 -2.768 6.496 -6.219 1.00 0.00 H ATOM 492 HD13 LEU A 36 -3.425 8.110 -5.942 1.00 0.00 H ATOM 493 HD21 LEU A 36 -0.517 7.243 -5.671 1.00 0.00 H ATOM 494 HD22 LEU A 36 -0.167 8.002 -4.125 1.00 0.00 H ATOM 495 HD23 LEU A 36 -1.057 8.893 -5.362 1.00 0.00 H