ATOM 1 N THR A 1 4.295 2.210 9.282 1.00 0.00 N ATOM 2 CA THR A 1 3.579 3.197 8.523 1.00 0.00 C ATOM 3 C THR A 1 3.987 3.078 7.056 1.00 0.00 C ATOM 4 O THR A 1 5.163 2.945 6.751 1.00 0.00 O ATOM 5 CB THR A 1 3.936 4.573 9.081 1.00 0.00 C ATOM 6 OG1 THR A 1 3.896 4.480 10.516 1.00 0.00 O ATOM 7 CG2 THR A 1 2.929 5.619 8.629 1.00 0.00 C ATOM 8 H1 THR A 1 4.029 1.246 9.008 1.00 0.00 H ATOM 9 H2 THR A 1 4.148 2.403 10.291 1.00 0.00 H ATOM 10 H3 THR A 1 5.305 2.345 9.068 1.00 0.00 H ATOM 11 HA THR A 1 2.516 3.032 8.626 1.00 0.00 H ATOM 12 HB THR A 1 4.929 4.849 8.755 1.00 0.00 H ATOM 13 HG1 THR A 1 3.439 5.247 10.880 1.00 0.00 H ATOM 14 HG21 THR A 1 3.197 6.581 9.042 1.00 0.00 H ATOM 15 HG22 THR A 1 1.941 5.343 8.970 1.00 0.00 H ATOM 16 HG23 THR A 1 2.931 5.678 7.551 1.00 0.00 H ATOM 17 N GLN A 2 3.030 3.087 6.167 1.00 0.00 N ATOM 18 CA GLN A 2 3.296 2.936 4.764 1.00 0.00 C ATOM 19 C GLN A 2 3.564 4.296 4.139 1.00 0.00 C ATOM 20 O GLN A 2 2.750 5.224 4.274 1.00 0.00 O ATOM 21 CB GLN A 2 2.116 2.254 4.072 1.00 0.00 C ATOM 22 CG GLN A 2 2.383 1.888 2.626 1.00 0.00 C ATOM 23 CD GLN A 2 3.524 0.909 2.486 1.00 0.00 C ATOM 24 OE1 GLN A 2 4.677 1.296 2.351 1.00 0.00 O ATOM 25 NE2 GLN A 2 3.219 -0.341 2.541 1.00 0.00 N ATOM 26 H GLN A 2 2.098 3.217 6.462 1.00 0.00 H ATOM 27 HA GLN A 2 4.173 2.316 4.652 1.00 0.00 H ATOM 28 HB2 GLN A 2 1.864 1.352 4.608 1.00 0.00 H ATOM 29 HB3 GLN A 2 1.268 2.922 4.098 1.00 0.00 H ATOM 30 HG2 GLN A 2 1.495 1.448 2.200 1.00 0.00 H ATOM 31 HG3 GLN A 2 2.633 2.788 2.083 1.00 0.00 H ATOM 32 HE21 GLN A 2 2.272 -0.575 2.679 1.00 0.00 H ATOM 33 HE22 GLN A 2 3.893 -1.044 2.431 1.00 0.00 H ATOM 34 N SER A 3 4.710 4.419 3.509 1.00 0.00 N ATOM 35 CA SER A 3 5.104 5.629 2.845 1.00 0.00 C ATOM 36 C SER A 3 4.216 5.937 1.628 1.00 0.00 C ATOM 37 O SER A 3 3.511 5.055 1.096 1.00 0.00 O ATOM 38 CB SER A 3 6.614 5.597 2.461 1.00 0.00 C ATOM 39 OG SER A 3 7.001 4.587 1.451 1.00 0.00 O ATOM 40 H SER A 3 5.354 3.684 3.508 1.00 0.00 H ATOM 41 HA SER A 3 4.961 6.429 3.557 1.00 0.00 H ATOM 42 HB2 SER A 3 6.878 6.549 2.039 1.00 0.00 H ATOM 43 HB3 SER A 3 7.197 5.431 3.355 1.00 0.00 H ATOM 44 N HIS A 4 4.231 7.194 1.215 1.00 0.00 N ATOM 45 CA HIS A 4 3.472 7.667 0.070 1.00 0.00 C ATOM 46 C HIS A 4 3.925 6.894 -1.175 1.00 0.00 C ATOM 47 O HIS A 4 5.124 6.791 -1.432 1.00 0.00 O ATOM 48 CB HIS A 4 3.715 9.178 -0.093 1.00 0.00 C ATOM 49 CG HIS A 4 2.815 9.893 -1.064 1.00 0.00 C ATOM 50 ND1 HIS A 4 3.169 11.059 -1.687 1.00 0.00 N ATOM 51 CD2 HIS A 4 1.540 9.655 -1.433 1.00 0.00 C ATOM 52 CE1 HIS A 4 2.148 11.506 -2.387 1.00 0.00 C ATOM 53 NE2 HIS A 4 1.155 10.669 -2.251 1.00 0.00 N ATOM 54 H HIS A 4 4.788 7.832 1.713 1.00 0.00 H ATOM 55 HA HIS A 4 2.424 7.485 0.253 1.00 0.00 H ATOM 56 HB2 HIS A 4 3.594 9.657 0.866 1.00 0.00 H ATOM 57 HB3 HIS A 4 4.735 9.316 -0.421 1.00 0.00 H ATOM 58 HD1 HIS A 4 4.044 11.512 -1.646 1.00 0.00 H ATOM 59 HD2 HIS A 4 0.937 8.809 -1.132 1.00 0.00 H ATOM 60 HE1 HIS A 4 2.116 12.423 -2.952 1.00 0.00 H ATOM 61 HE2 HIS A 4 0.220 10.922 -2.434 1.00 0.00 H ATOM 62 N TYR A 5 2.948 6.348 -1.913 1.00 0.00 N ATOM 63 CA TYR A 5 3.152 5.490 -3.107 1.00 0.00 C ATOM 64 C TYR A 5 3.488 4.045 -2.734 1.00 0.00 C ATOM 65 O TYR A 5 3.833 3.227 -3.605 1.00 0.00 O ATOM 66 CB TYR A 5 4.167 6.044 -4.124 1.00 0.00 C ATOM 67 CG TYR A 5 3.757 7.334 -4.785 1.00 0.00 C ATOM 68 CD1 TYR A 5 4.275 8.548 -4.366 1.00 0.00 C ATOM 69 CD2 TYR A 5 2.852 7.336 -5.835 1.00 0.00 C ATOM 70 CE1 TYR A 5 3.904 9.725 -4.973 1.00 0.00 C ATOM 71 CE2 TYR A 5 2.477 8.509 -6.448 1.00 0.00 C ATOM 72 CZ TYR A 5 3.007 9.700 -6.013 1.00 0.00 C ATOM 73 OH TYR A 5 2.633 10.872 -6.611 1.00 0.00 O ATOM 74 H TYR A 5 2.011 6.516 -1.659 1.00 0.00 H ATOM 75 HA TYR A 5 2.179 5.454 -3.577 1.00 0.00 H ATOM 76 HB2 TYR A 5 5.104 6.218 -3.618 1.00 0.00 H ATOM 77 HB3 TYR A 5 4.318 5.304 -4.897 1.00 0.00 H ATOM 78 HD1 TYR A 5 4.980 8.564 -3.549 1.00 0.00 H ATOM 79 HD2 TYR A 5 2.440 6.397 -6.171 1.00 0.00 H ATOM 80 HE1 TYR A 5 4.318 10.662 -4.634 1.00 0.00 H ATOM 81 HE2 TYR A 5 1.770 8.492 -7.266 1.00 0.00 H ATOM 82 HH TYR A 5 3.433 11.354 -6.851 1.00 0.00 H ATOM 83 N GLY A 6 3.374 3.732 -1.462 1.00 0.00 N ATOM 84 CA GLY A 6 3.569 2.381 -1.013 1.00 0.00 C ATOM 85 C GLY A 6 2.275 1.604 -1.100 1.00 0.00 C ATOM 86 O GLY A 6 1.184 2.212 -1.156 1.00 0.00 O ATOM 87 H GLY A 6 3.170 4.416 -0.787 1.00 0.00 H ATOM 88 HA2 GLY A 6 4.322 1.908 -1.626 1.00 0.00 H ATOM 89 HA3 GLY A 6 3.901 2.392 0.015 1.00 0.00 H ATOM 90 N GLN A 7 2.376 0.293 -1.115 1.00 0.00 N ATOM 91 CA GLN A 7 1.222 -0.565 -1.216 1.00 0.00 C ATOM 92 C GLN A 7 0.578 -0.669 0.159 1.00 0.00 C ATOM 93 O GLN A 7 1.082 -1.332 1.028 1.00 0.00 O ATOM 94 CB GLN A 7 1.626 -1.950 -1.744 1.00 0.00 C ATOM 95 CG GLN A 7 0.463 -2.837 -2.173 1.00 0.00 C ATOM 96 CD GLN A 7 0.930 -4.211 -2.642 1.00 0.00 C ATOM 97 OE1 GLN A 7 2.047 -4.370 -3.129 1.00 0.00 O ATOM 98 NE2 GLN A 7 0.072 -5.191 -2.561 1.00 0.00 N ATOM 99 H GLN A 7 3.258 -0.126 -1.034 1.00 0.00 H ATOM 100 HA GLN A 7 0.523 -0.106 -1.899 1.00 0.00 H ATOM 101 HB2 GLN A 7 2.272 -1.818 -2.600 1.00 0.00 H ATOM 102 HB3 GLN A 7 2.175 -2.466 -0.970 1.00 0.00 H ATOM 103 HG2 GLN A 7 -0.214 -2.946 -1.340 1.00 0.00 H ATOM 104 HG3 GLN A 7 -0.054 -2.349 -2.986 1.00 0.00 H ATOM 105 HE21 GLN A 7 -0.833 -5.031 -2.221 1.00 0.00 H ATOM 106 HE22 GLN A 7 0.361 -6.082 -2.854 1.00 0.00 H ATOM 107 N CYS A 8 -0.543 -0.030 0.329 1.00 0.00 N ATOM 108 CA CYS A 8 -1.168 0.104 1.652 1.00 0.00 C ATOM 109 C CYS A 8 -1.963 -1.113 2.099 1.00 0.00 C ATOM 110 O CYS A 8 -2.691 -1.053 3.084 1.00 0.00 O ATOM 111 CB CYS A 8 -2.044 1.336 1.698 1.00 0.00 C ATOM 112 SG CYS A 8 -3.335 1.391 0.421 1.00 0.00 S ATOM 113 H CYS A 8 -0.970 0.370 -0.457 1.00 0.00 H ATOM 114 HA CYS A 8 -0.370 0.251 2.364 1.00 0.00 H ATOM 115 HB2 CYS A 8 -2.535 1.384 2.659 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.422 2.211 1.577 1.00 0.00 H ATOM 117 N GLY A 9 -1.829 -2.205 1.416 1.00 0.00 N ATOM 118 CA GLY A 9 -2.527 -3.367 1.859 1.00 0.00 C ATOM 119 C GLY A 9 -3.586 -3.822 0.914 1.00 0.00 C ATOM 120 O GLY A 9 -4.727 -3.359 0.964 1.00 0.00 O ATOM 121 H GLY A 9 -1.246 -2.197 0.633 1.00 0.00 H ATOM 122 HA2 GLY A 9 -1.825 -4.171 2.021 1.00 0.00 H ATOM 123 HA3 GLY A 9 -2.995 -3.129 2.801 1.00 0.00 H ATOM 124 N GLY A 10 -3.198 -4.652 0.008 1.00 0.00 N ATOM 125 CA GLY A 10 -4.142 -5.306 -0.836 1.00 0.00 C ATOM 126 C GLY A 10 -4.351 -6.686 -0.297 1.00 0.00 C ATOM 127 O GLY A 10 -3.797 -7.005 0.768 1.00 0.00 O ATOM 128 H GLY A 10 -2.250 -4.874 -0.063 1.00 0.00 H ATOM 129 HA2 GLY A 10 -5.072 -4.757 -0.864 1.00 0.00 H ATOM 130 HA3 GLY A 10 -3.738 -5.387 -1.835 1.00 0.00 H ATOM 131 N ILE A 11 -5.101 -7.508 -0.991 1.00 0.00 N ATOM 132 CA ILE A 11 -5.272 -8.897 -0.577 1.00 0.00 C ATOM 133 C ILE A 11 -3.899 -9.590 -0.545 1.00 0.00 C ATOM 134 O ILE A 11 -3.221 -9.671 -1.568 1.00 0.00 O ATOM 135 CB ILE A 11 -6.223 -9.664 -1.545 1.00 0.00 C ATOM 136 CG1 ILE A 11 -7.621 -9.022 -1.548 1.00 0.00 C ATOM 137 CG2 ILE A 11 -6.309 -11.148 -1.178 1.00 0.00 C ATOM 138 CD1 ILE A 11 -8.602 -9.678 -2.503 1.00 0.00 C ATOM 139 H ILE A 11 -5.571 -7.181 -1.788 1.00 0.00 H ATOM 140 HA ILE A 11 -5.694 -8.897 0.417 1.00 0.00 H ATOM 141 HB ILE A 11 -5.808 -9.593 -2.540 1.00 0.00 H ATOM 142 HG12 ILE A 11 -8.040 -9.087 -0.555 1.00 0.00 H ATOM 143 HG13 ILE A 11 -7.530 -7.982 -1.826 1.00 0.00 H ATOM 144 HG21 ILE A 11 -6.958 -11.655 -1.877 1.00 0.00 H ATOM 145 HG22 ILE A 11 -6.715 -11.247 -0.184 1.00 0.00 H ATOM 146 HG23 ILE A 11 -5.322 -11.585 -1.215 1.00 0.00 H ATOM 147 HD11 ILE A 11 -9.562 -9.188 -2.425 1.00 0.00 H ATOM 148 HD12 ILE A 11 -8.708 -10.722 -2.248 1.00 0.00 H ATOM 149 HD13 ILE A 11 -8.233 -9.590 -3.514 1.00 0.00 H ATOM 150 N GLY A 12 -3.459 -9.978 0.628 1.00 0.00 N ATOM 151 CA GLY A 12 -2.210 -10.686 0.747 1.00 0.00 C ATOM 152 C GLY A 12 -1.071 -9.827 1.261 1.00 0.00 C ATOM 153 O GLY A 12 -0.001 -10.345 1.588 1.00 0.00 O ATOM 154 H GLY A 12 -3.978 -9.788 1.439 1.00 0.00 H ATOM 155 HA2 GLY A 12 -2.345 -11.511 1.430 1.00 0.00 H ATOM 156 HA3 GLY A 12 -1.940 -11.079 -0.222 1.00 0.00 H ATOM 157 N TYR A 13 -1.270 -8.531 1.333 1.00 0.00 N ATOM 158 CA TYR A 13 -0.217 -7.652 1.814 1.00 0.00 C ATOM 159 C TYR A 13 -0.487 -7.347 3.275 1.00 0.00 C ATOM 160 O TYR A 13 -1.409 -6.598 3.605 1.00 0.00 O ATOM 161 CB TYR A 13 -0.154 -6.363 0.978 1.00 0.00 C ATOM 162 CG TYR A 13 1.047 -5.458 1.258 1.00 0.00 C ATOM 163 CD1 TYR A 13 1.052 -4.553 2.317 1.00 0.00 C ATOM 164 CD2 TYR A 13 2.166 -5.496 0.434 1.00 0.00 C ATOM 165 CE1 TYR A 13 2.131 -3.719 2.539 1.00 0.00 C ATOM 166 CE2 TYR A 13 3.252 -4.669 0.654 1.00 0.00 C ATOM 167 CZ TYR A 13 3.230 -3.780 1.704 1.00 0.00 C ATOM 168 OH TYR A 13 4.306 -2.930 1.907 1.00 0.00 O ATOM 169 H TYR A 13 -2.148 -8.162 1.087 1.00 0.00 H ATOM 170 HA TYR A 13 0.718 -8.187 1.736 1.00 0.00 H ATOM 171 HB2 TYR A 13 -0.111 -6.632 -0.067 1.00 0.00 H ATOM 172 HB3 TYR A 13 -1.053 -5.793 1.151 1.00 0.00 H ATOM 173 HD1 TYR A 13 0.194 -4.505 2.971 1.00 0.00 H ATOM 174 HD2 TYR A 13 2.183 -6.191 -0.392 1.00 0.00 H ATOM 175 HE1 TYR A 13 2.109 -3.025 3.367 1.00 0.00 H ATOM 176 HE2 TYR A 13 4.109 -4.720 0.000 1.00 0.00 H ATOM 177 HH TYR A 13 4.547 -2.591 1.036 1.00 0.00 H ATOM 178 N SER A 14 0.290 -7.936 4.136 1.00 0.00 N ATOM 179 CA SER A 14 0.087 -7.824 5.554 1.00 0.00 C ATOM 180 C SER A 14 1.190 -6.992 6.219 1.00 0.00 C ATOM 181 O SER A 14 1.383 -7.032 7.454 1.00 0.00 O ATOM 182 CB SER A 14 0.024 -9.210 6.134 1.00 0.00 C ATOM 183 OG SER A 14 -0.965 -9.995 5.459 1.00 0.00 O ATOM 184 H SER A 14 1.052 -8.467 3.812 1.00 0.00 H ATOM 185 HA SER A 14 -0.861 -7.351 5.721 1.00 0.00 H ATOM 186 HB2 SER A 14 0.997 -9.634 5.978 1.00 0.00 H ATOM 187 HB3 SER A 14 -0.200 -9.161 7.188 1.00 0.00 H ATOM 188 HG SER A 14 -1.715 -9.410 5.288 1.00 0.00 H ATOM 189 N GLY A 15 1.907 -6.245 5.411 1.00 0.00 N ATOM 190 CA GLY A 15 2.936 -5.372 5.915 1.00 0.00 C ATOM 191 C GLY A 15 2.357 -4.050 6.400 1.00 0.00 C ATOM 192 O GLY A 15 1.284 -4.034 7.015 1.00 0.00 O ATOM 193 H GLY A 15 1.739 -6.306 4.447 1.00 0.00 H ATOM 194 HA2 GLY A 15 3.447 -5.862 6.732 1.00 0.00 H ATOM 195 HA3 GLY A 15 3.645 -5.174 5.125 1.00 0.00 H ATOM 196 N PRO A 16 3.039 -2.927 6.159 1.00 0.00 N ATOM 197 CA PRO A 16 2.535 -1.621 6.556 1.00 0.00 C ATOM 198 C PRO A 16 1.273 -1.230 5.777 1.00 0.00 C ATOM 199 O PRO A 16 1.314 -0.985 4.570 1.00 0.00 O ATOM 200 CB PRO A 16 3.686 -0.653 6.266 1.00 0.00 C ATOM 201 CG PRO A 16 4.629 -1.379 5.361 1.00 0.00 C ATOM 202 CD PRO A 16 4.357 -2.853 5.500 1.00 0.00 C ATOM 203 HA PRO A 16 2.303 -1.616 7.610 1.00 0.00 H ATOM 204 HB2 PRO A 16 3.295 0.236 5.795 1.00 0.00 H ATOM 205 HB3 PRO A 16 4.163 -0.384 7.196 1.00 0.00 H ATOM 206 HG2 PRO A 16 4.459 -1.068 4.341 1.00 0.00 H ATOM 207 HG3 PRO A 16 5.647 -1.156 5.646 1.00 0.00 H ATOM 208 HD2 PRO A 16 4.324 -3.312 4.523 1.00 0.00 H ATOM 209 HD3 PRO A 16 5.119 -3.318 6.108 1.00 0.00 H ATOM 210 N THR A 17 0.158 -1.225 6.460 1.00 0.00 N ATOM 211 CA THR A 17 -1.102 -0.910 5.839 1.00 0.00 C ATOM 212 C THR A 17 -1.585 0.497 6.204 1.00 0.00 C ATOM 213 O THR A 17 -2.386 1.106 5.482 1.00 0.00 O ATOM 214 CB THR A 17 -2.162 -1.978 6.202 1.00 0.00 C ATOM 215 OG1 THR A 17 -2.217 -2.147 7.630 1.00 0.00 O ATOM 216 CG2 THR A 17 -1.817 -3.317 5.558 1.00 0.00 C ATOM 217 H THR A 17 0.163 -1.465 7.411 1.00 0.00 H ATOM 218 HA THR A 17 -0.962 -0.931 4.769 1.00 0.00 H ATOM 219 HB THR A 17 -3.129 -1.653 5.846 1.00 0.00 H ATOM 220 HG1 THR A 17 -2.883 -2.823 7.813 1.00 0.00 H ATOM 221 HG21 THR A 17 -0.860 -3.654 5.928 1.00 0.00 H ATOM 222 HG22 THR A 17 -1.759 -3.198 4.486 1.00 0.00 H ATOM 223 HG23 THR A 17 -2.574 -4.046 5.803 1.00 0.00 H ATOM 224 N VAL A 18 -1.080 1.028 7.301 1.00 0.00 N ATOM 225 CA VAL A 18 -1.467 2.351 7.730 1.00 0.00 C ATOM 226 C VAL A 18 -0.576 3.364 7.051 1.00 0.00 C ATOM 227 O VAL A 18 0.629 3.384 7.281 1.00 0.00 O ATOM 228 CB VAL A 18 -1.384 2.508 9.276 1.00 0.00 C ATOM 229 CG1 VAL A 18 -1.686 3.939 9.704 1.00 0.00 C ATOM 230 CG2 VAL A 18 -2.348 1.549 9.958 1.00 0.00 C ATOM 231 H VAL A 18 -0.405 0.538 7.816 1.00 0.00 H ATOM 232 HA VAL A 18 -2.486 2.516 7.411 1.00 0.00 H ATOM 233 HB VAL A 18 -0.382 2.263 9.593 1.00 0.00 H ATOM 234 HG11 VAL A 18 -0.950 4.604 9.274 1.00 0.00 H ATOM 235 HG12 VAL A 18 -1.657 4.013 10.781 1.00 0.00 H ATOM 236 HG13 VAL A 18 -2.669 4.214 9.350 1.00 0.00 H ATOM 237 HG21 VAL A 18 -2.103 0.535 9.684 1.00 0.00 H ATOM 238 HG22 VAL A 18 -3.357 1.771 9.643 1.00 0.00 H ATOM 239 HG23 VAL A 18 -2.273 1.662 11.029 1.00 0.00 H ATOM 240 N CYS A 19 -1.160 4.170 6.209 1.00 0.00 N ATOM 241 CA CYS A 19 -0.429 5.171 5.456 1.00 0.00 C ATOM 242 C CYS A 19 -0.007 6.336 6.341 1.00 0.00 C ATOM 243 O CYS A 19 -0.559 6.531 7.433 1.00 0.00 O ATOM 244 CB CYS A 19 -1.290 5.676 4.312 1.00 0.00 C ATOM 245 SG CYS A 19 -1.877 4.363 3.211 1.00 0.00 S ATOM 246 H CYS A 19 -2.127 4.092 6.068 1.00 0.00 H ATOM 247 HA CYS A 19 0.452 4.707 5.040 1.00 0.00 H ATOM 248 HB2 CYS A 19 -2.151 6.193 4.710 1.00 0.00 H ATOM 249 HB3 CYS A 19 -0.708 6.364 3.716 1.00 0.00 H ATOM 250 N ALA A 20 0.990 7.079 5.885 1.00 0.00 N ATOM 251 CA ALA A 20 1.468 8.260 6.583 1.00 0.00 C ATOM 252 C ALA A 20 0.350 9.296 6.685 1.00 0.00 C ATOM 253 O ALA A 20 -0.545 9.346 5.821 1.00 0.00 O ATOM 254 CB ALA A 20 2.670 8.842 5.848 1.00 0.00 C ATOM 255 H ALA A 20 1.429 6.815 5.047 1.00 0.00 H ATOM 256 HA ALA A 20 1.776 7.967 7.576 1.00 0.00 H ATOM 257 HB1 ALA A 20 2.373 9.132 4.851 1.00 0.00 H ATOM 258 HB2 ALA A 20 3.452 8.100 5.788 1.00 0.00 H ATOM 259 HB3 ALA A 20 3.037 9.707 6.377 1.00 0.00 H ATOM 260 N SER A 21 0.389 10.100 7.713 1.00 0.00 N ATOM 261 CA SER A 21 -0.620 11.102 7.949 1.00 0.00 C ATOM 262 C SER A 21 -0.646 12.109 6.796 1.00 0.00 C ATOM 263 O SER A 21 0.343 12.793 6.520 1.00 0.00 O ATOM 264 CB SER A 21 -0.337 11.785 9.273 1.00 0.00 C ATOM 265 OG SER A 21 -0.223 10.810 10.307 1.00 0.00 O ATOM 266 H SER A 21 1.142 10.048 8.344 1.00 0.00 H ATOM 267 HA SER A 21 -1.577 10.606 8.005 1.00 0.00 H ATOM 268 HB2 SER A 21 0.587 12.337 9.203 1.00 0.00 H ATOM 269 HB3 SER A 21 -1.143 12.457 9.523 1.00 0.00 H ATOM 270 HG SER A 21 -0.792 10.068 10.057 1.00 0.00 H ATOM 271 N GLY A 22 -1.753 12.139 6.095 1.00 0.00 N ATOM 272 CA GLY A 22 -1.883 13.006 4.959 1.00 0.00 C ATOM 273 C GLY A 22 -2.009 12.205 3.688 1.00 0.00 C ATOM 274 O GLY A 22 -2.422 12.721 2.655 1.00 0.00 O ATOM 275 H GLY A 22 -2.501 11.562 6.354 1.00 0.00 H ATOM 276 HA2 GLY A 22 -2.760 13.622 5.083 1.00 0.00 H ATOM 277 HA3 GLY A 22 -1.008 13.635 4.890 1.00 0.00 H ATOM 278 N THR A 23 -1.666 10.937 3.758 1.00 0.00 N ATOM 279 CA THR A 23 -1.796 10.072 2.614 1.00 0.00 C ATOM 280 C THR A 23 -2.931 9.095 2.862 1.00 0.00 C ATOM 281 O THR A 23 -3.162 8.675 4.007 1.00 0.00 O ATOM 282 CB THR A 23 -0.474 9.311 2.277 1.00 0.00 C ATOM 283 OG1 THR A 23 -0.071 8.462 3.355 1.00 0.00 O ATOM 284 CG2 THR A 23 0.651 10.289 1.983 1.00 0.00 C ATOM 285 H THR A 23 -1.339 10.560 4.604 1.00 0.00 H ATOM 286 HA THR A 23 -2.061 10.701 1.775 1.00 0.00 H ATOM 287 HB THR A 23 -0.656 8.714 1.394 1.00 0.00 H ATOM 288 HG1 THR A 23 -0.375 8.832 4.198 1.00 0.00 H ATOM 289 HG21 THR A 23 0.381 10.898 1.134 1.00 0.00 H ATOM 290 HG22 THR A 23 1.557 9.743 1.765 1.00 0.00 H ATOM 291 HG23 THR A 23 0.811 10.922 2.842 1.00 0.00 H ATOM 292 N THR A 24 -3.655 8.763 1.839 1.00 0.00 N ATOM 293 CA THR A 24 -4.789 7.896 1.987 1.00 0.00 C ATOM 294 C THR A 24 -4.626 6.607 1.209 1.00 0.00 C ATOM 295 O THR A 24 -4.176 6.625 0.066 1.00 0.00 O ATOM 296 CB THR A 24 -6.103 8.617 1.605 1.00 0.00 C ATOM 297 OG1 THR A 24 -5.952 9.359 0.361 1.00 0.00 O ATOM 298 CG2 THR A 24 -6.546 9.554 2.719 1.00 0.00 C ATOM 299 H THR A 24 -3.412 9.098 0.944 1.00 0.00 H ATOM 300 HA THR A 24 -4.845 7.648 3.037 1.00 0.00 H ATOM 301 HB THR A 24 -6.865 7.866 1.456 1.00 0.00 H ATOM 302 HG1 THR A 24 -5.014 9.456 0.119 1.00 0.00 H ATOM 303 HG21 THR A 24 -6.700 8.986 3.625 1.00 0.00 H ATOM 304 HG22 THR A 24 -7.470 10.035 2.436 1.00 0.00 H ATOM 305 HG23 THR A 24 -5.784 10.301 2.887 1.00 0.00 H ATOM 306 N CYS A 25 -4.944 5.500 1.845 1.00 0.00 N ATOM 307 CA CYS A 25 -4.879 4.199 1.213 1.00 0.00 C ATOM 308 C CYS A 25 -5.923 4.101 0.118 1.00 0.00 C ATOM 309 O CYS A 25 -7.128 4.071 0.385 1.00 0.00 O ATOM 310 CB CYS A 25 -5.079 3.067 2.237 1.00 0.00 C ATOM 311 SG CYS A 25 -5.054 1.397 1.494 1.00 0.00 S ATOM 312 H CYS A 25 -5.224 5.555 2.785 1.00 0.00 H ATOM 313 HA CYS A 25 -3.901 4.097 0.765 1.00 0.00 H ATOM 314 HB2 CYS A 25 -4.285 3.101 2.969 1.00 0.00 H ATOM 315 HB3 CYS A 25 -6.031 3.192 2.732 1.00 0.00 H ATOM 316 N GLN A 26 -5.473 4.118 -1.096 1.00 0.00 N ATOM 317 CA GLN A 26 -6.336 4.028 -2.228 1.00 0.00 C ATOM 318 C GLN A 26 -6.245 2.639 -2.823 1.00 0.00 C ATOM 319 O GLN A 26 -5.183 2.228 -3.294 1.00 0.00 O ATOM 320 CB GLN A 26 -5.950 5.080 -3.271 1.00 0.00 C ATOM 321 CG GLN A 26 -6.031 6.513 -2.763 1.00 0.00 C ATOM 322 CD GLN A 26 -7.424 6.901 -2.315 1.00 0.00 C ATOM 323 OE1 GLN A 26 -8.428 6.394 -2.822 1.00 0.00 O ATOM 324 NE2 GLN A 26 -7.509 7.787 -1.372 1.00 0.00 N ATOM 325 H GLN A 26 -4.505 4.199 -1.266 1.00 0.00 H ATOM 326 HA GLN A 26 -7.343 4.220 -1.894 1.00 0.00 H ATOM 327 HB2 GLN A 26 -4.935 4.892 -3.589 1.00 0.00 H ATOM 328 HB3 GLN A 26 -6.604 4.985 -4.124 1.00 0.00 H ATOM 329 HG2 GLN A 26 -5.364 6.613 -1.919 1.00 0.00 H ATOM 330 HG3 GLN A 26 -5.718 7.186 -3.547 1.00 0.00 H ATOM 331 HE21 GLN A 26 -6.684 8.161 -0.984 1.00 0.00 H ATOM 332 HE22 GLN A 26 -8.406 8.070 -1.093 1.00 0.00 H ATOM 333 N VAL A 27 -7.328 1.908 -2.778 1.00 0.00 N ATOM 334 CA VAL A 27 -7.356 0.575 -3.337 1.00 0.00 C ATOM 335 C VAL A 27 -7.577 0.680 -4.835 1.00 0.00 C ATOM 336 O VAL A 27 -8.663 1.061 -5.295 1.00 0.00 O ATOM 337 CB VAL A 27 -8.456 -0.308 -2.694 1.00 0.00 C ATOM 338 CG1 VAL A 27 -8.440 -1.704 -3.294 1.00 0.00 C ATOM 339 CG2 VAL A 27 -8.261 -0.387 -1.192 1.00 0.00 C ATOM 340 H VAL A 27 -8.141 2.281 -2.375 1.00 0.00 H ATOM 341 HA VAL A 27 -6.388 0.128 -3.161 1.00 0.00 H ATOM 342 HB VAL A 27 -9.418 0.142 -2.892 1.00 0.00 H ATOM 343 HG11 VAL A 27 -9.227 -2.297 -2.854 1.00 0.00 H ATOM 344 HG12 VAL A 27 -7.484 -2.166 -3.098 1.00 0.00 H ATOM 345 HG13 VAL A 27 -8.586 -1.638 -4.362 1.00 0.00 H ATOM 346 HG21 VAL A 27 -7.286 -0.803 -0.981 1.00 0.00 H ATOM 347 HG22 VAL A 27 -9.019 -1.032 -0.774 1.00 0.00 H ATOM 348 HG23 VAL A 27 -8.339 0.601 -0.762 1.00 0.00 H ATOM 349 N LEU A 28 -6.550 0.405 -5.581 1.00 0.00 N ATOM 350 CA LEU A 28 -6.589 0.534 -7.020 1.00 0.00 C ATOM 351 C LEU A 28 -7.037 -0.771 -7.641 1.00 0.00 C ATOM 352 O LEU A 28 -8.003 -0.825 -8.393 1.00 0.00 O ATOM 353 CB LEU A 28 -5.198 0.930 -7.544 1.00 0.00 C ATOM 354 CG LEU A 28 -4.665 2.292 -7.079 1.00 0.00 C ATOM 355 CD1 LEU A 28 -3.233 2.483 -7.520 1.00 0.00 C ATOM 356 CD2 LEU A 28 -5.507 3.403 -7.648 1.00 0.00 C ATOM 357 H LEU A 28 -5.739 0.067 -5.142 1.00 0.00 H ATOM 358 HA LEU A 28 -7.295 1.308 -7.279 1.00 0.00 H ATOM 359 HB2 LEU A 28 -4.497 0.170 -7.232 1.00 0.00 H ATOM 360 HB3 LEU A 28 -5.234 0.933 -8.625 1.00 0.00 H ATOM 361 HG LEU A 28 -4.707 2.351 -6.001 1.00 0.00 H ATOM 362 HD11 LEU A 28 -2.625 1.705 -7.080 1.00 0.00 H ATOM 363 HD12 LEU A 28 -2.879 3.449 -7.191 1.00 0.00 H ATOM 364 HD13 LEU A 28 -3.171 2.421 -8.597 1.00 0.00 H ATOM 365 HD21 LEU A 28 -5.107 4.351 -7.322 1.00 0.00 H ATOM 366 HD22 LEU A 28 -6.529 3.291 -7.319 1.00 0.00 H ATOM 367 HD23 LEU A 28 -5.448 3.336 -8.724 1.00 0.00 H ATOM 368 N ASN A 29 -6.351 -1.816 -7.293 1.00 0.00 N ATOM 369 CA ASN A 29 -6.629 -3.150 -7.789 1.00 0.00 C ATOM 370 C ASN A 29 -7.006 -3.973 -6.579 1.00 0.00 C ATOM 371 O ASN A 29 -6.797 -3.512 -5.466 1.00 0.00 O ATOM 372 CB ASN A 29 -5.374 -3.799 -8.441 1.00 0.00 C ATOM 373 CG ASN A 29 -4.826 -3.159 -9.720 1.00 0.00 C ATOM 374 OD1 ASN A 29 -4.283 -3.861 -10.569 1.00 0.00 O ATOM 375 ND2 ASN A 29 -4.917 -1.865 -9.857 1.00 0.00 N ATOM 376 H ASN A 29 -5.657 -1.729 -6.599 1.00 0.00 H ATOM 377 HA ASN A 29 -7.445 -3.112 -8.494 1.00 0.00 H ATOM 378 HB2 ASN A 29 -4.579 -3.813 -7.712 1.00 0.00 H ATOM 379 HB3 ASN A 29 -5.629 -4.825 -8.662 1.00 0.00 H ATOM 380 HD21 ASN A 29 -5.343 -1.354 -9.138 1.00 0.00 H ATOM 381 HD22 ASN A 29 -4.546 -1.457 -10.670 1.00 0.00 H ATOM 382 N PRO A 30 -7.549 -5.196 -6.743 1.00 0.00 N ATOM 383 CA PRO A 30 -7.881 -6.061 -5.600 1.00 0.00 C ATOM 384 C PRO A 30 -6.665 -6.317 -4.691 1.00 0.00 C ATOM 385 O PRO A 30 -6.782 -6.358 -3.456 1.00 0.00 O ATOM 386 CB PRO A 30 -8.329 -7.367 -6.269 1.00 0.00 C ATOM 387 CG PRO A 30 -8.849 -6.935 -7.589 1.00 0.00 C ATOM 388 CD PRO A 30 -7.947 -5.823 -8.027 1.00 0.00 C ATOM 389 HA PRO A 30 -8.686 -5.650 -5.008 1.00 0.00 H ATOM 390 HB2 PRO A 30 -7.480 -8.025 -6.371 1.00 0.00 H ATOM 391 HB3 PRO A 30 -9.094 -7.848 -5.679 1.00 0.00 H ATOM 392 HG2 PRO A 30 -8.809 -7.755 -8.292 1.00 0.00 H ATOM 393 HG3 PRO A 30 -9.862 -6.574 -7.487 1.00 0.00 H ATOM 394 HD2 PRO A 30 -7.089 -6.232 -8.536 1.00 0.00 H ATOM 395 HD3 PRO A 30 -8.464 -5.119 -8.660 1.00 0.00 H ATOM 396 N TYR A 31 -5.499 -6.472 -5.293 1.00 0.00 N ATOM 397 CA TYR A 31 -4.314 -6.733 -4.512 1.00 0.00 C ATOM 398 C TYR A 31 -3.437 -5.492 -4.408 1.00 0.00 C ATOM 399 O TYR A 31 -2.666 -5.358 -3.455 1.00 0.00 O ATOM 400 CB TYR A 31 -3.496 -7.865 -5.142 1.00 0.00 C ATOM 401 CG TYR A 31 -4.228 -9.179 -5.300 1.00 0.00 C ATOM 402 CD1 TYR A 31 -4.065 -10.198 -4.386 1.00 0.00 C ATOM 403 CD2 TYR A 31 -5.068 -9.401 -6.377 1.00 0.00 C ATOM 404 CE1 TYR A 31 -4.713 -11.400 -4.535 1.00 0.00 C ATOM 405 CE2 TYR A 31 -5.723 -10.597 -6.530 1.00 0.00 C ATOM 406 CZ TYR A 31 -5.541 -11.593 -5.607 1.00 0.00 C ATOM 407 OH TYR A 31 -6.172 -12.799 -5.770 1.00 0.00 O ATOM 408 H TYR A 31 -5.452 -6.419 -6.271 1.00 0.00 H ATOM 409 HA TYR A 31 -4.612 -7.037 -3.519 1.00 0.00 H ATOM 410 HB2 TYR A 31 -3.176 -7.555 -6.124 1.00 0.00 H ATOM 411 HB3 TYR A 31 -2.620 -8.043 -4.536 1.00 0.00 H ATOM 412 HD1 TYR A 31 -3.414 -10.042 -3.538 1.00 0.00 H ATOM 413 HD2 TYR A 31 -5.207 -8.614 -7.102 1.00 0.00 H ATOM 414 HE1 TYR A 31 -4.574 -12.186 -3.809 1.00 0.00 H ATOM 415 HE2 TYR A 31 -6.378 -10.745 -7.375 1.00 0.00 H ATOM 416 HH TYR A 31 -6.680 -12.973 -4.968 1.00 0.00 H ATOM 417 N TYR A 32 -3.532 -4.601 -5.369 1.00 0.00 N ATOM 418 CA TYR A 32 -2.741 -3.395 -5.334 1.00 0.00 C ATOM 419 C TYR A 32 -3.486 -2.211 -4.729 1.00 0.00 C ATOM 420 O TYR A 32 -4.444 -1.699 -5.309 1.00 0.00 O ATOM 421 CB TYR A 32 -2.166 -3.042 -6.702 1.00 0.00 C ATOM 422 CG TYR A 32 -1.219 -1.869 -6.659 1.00 0.00 C ATOM 423 CD1 TYR A 32 -0.074 -1.922 -5.876 1.00 0.00 C ATOM 424 CD2 TYR A 32 -1.455 -0.719 -7.400 1.00 0.00 C ATOM 425 CE1 TYR A 32 0.805 -0.875 -5.827 1.00 0.00 C ATOM 426 CE2 TYR A 32 -0.569 0.339 -7.353 1.00 0.00 C ATOM 427 CZ TYR A 32 0.557 0.251 -6.566 1.00 0.00 C ATOM 428 OH TYR A 32 1.447 1.296 -6.528 1.00 0.00 O ATOM 429 H TYR A 32 -4.146 -4.756 -6.115 1.00 0.00 H ATOM 430 HA TYR A 32 -1.913 -3.611 -4.675 1.00 0.00 H ATOM 431 HB2 TYR A 32 -1.629 -3.891 -7.096 1.00 0.00 H ATOM 432 HB3 TYR A 32 -2.969 -2.785 -7.373 1.00 0.00 H ATOM 433 HD1 TYR A 32 0.123 -2.811 -5.295 1.00 0.00 H ATOM 434 HD2 TYR A 32 -2.343 -0.639 -8.017 1.00 0.00 H ATOM 435 HE1 TYR A 32 1.687 -0.940 -5.208 1.00 0.00 H ATOM 436 HE2 TYR A 32 -0.766 1.228 -7.933 1.00 0.00 H ATOM 437 HH TYR A 32 0.956 2.125 -6.585 1.00 0.00 H ATOM 438 N SER A 33 -3.008 -1.757 -3.628 1.00 0.00 N ATOM 439 CA SER A 33 -3.541 -0.603 -2.972 1.00 0.00 C ATOM 440 C SER A 33 -2.365 0.351 -2.773 1.00 0.00 C ATOM 441 O SER A 33 -1.266 -0.113 -2.560 1.00 0.00 O ATOM 442 CB SER A 33 -4.141 -1.038 -1.634 1.00 0.00 C ATOM 443 OG SER A 33 -5.080 -2.086 -1.817 1.00 0.00 O ATOM 444 H SER A 33 -2.244 -2.195 -3.208 1.00 0.00 H ATOM 445 HA SER A 33 -4.293 -0.149 -3.598 1.00 0.00 H ATOM 446 HB2 SER A 33 -3.358 -1.401 -0.985 1.00 0.00 H ATOM 447 HB3 SER A 33 -4.638 -0.200 -1.169 1.00 0.00 H ATOM 448 HG SER A 33 -5.380 -2.379 -0.950 1.00 0.00 H ATOM 449 N GLN A 34 -2.569 1.638 -2.874 1.00 0.00 N ATOM 450 CA GLN A 34 -1.467 2.592 -2.772 1.00 0.00 C ATOM 451 C GLN A 34 -1.834 3.802 -1.916 1.00 0.00 C ATOM 452 O GLN A 34 -2.930 4.330 -2.025 1.00 0.00 O ATOM 453 CB GLN A 34 -1.024 3.033 -4.178 1.00 0.00 C ATOM 454 CG GLN A 34 -0.035 4.187 -4.194 1.00 0.00 C ATOM 455 CD GLN A 34 0.420 4.546 -5.582 1.00 0.00 C ATOM 456 OE1 GLN A 34 -0.203 5.339 -6.259 1.00 0.00 O ATOM 457 NE2 GLN A 34 1.542 4.018 -5.996 1.00 0.00 N ATOM 458 H GLN A 34 -3.483 1.982 -3.016 1.00 0.00 H ATOM 459 HA GLN A 34 -0.639 2.079 -2.304 1.00 0.00 H ATOM 460 HB2 GLN A 34 -0.562 2.193 -4.676 1.00 0.00 H ATOM 461 HB3 GLN A 34 -1.899 3.328 -4.738 1.00 0.00 H ATOM 462 HG2 GLN A 34 -0.517 5.054 -3.766 1.00 0.00 H ATOM 463 HG3 GLN A 34 0.826 3.911 -3.601 1.00 0.00 H ATOM 464 HE21 GLN A 34 2.056 3.420 -5.410 1.00 0.00 H ATOM 465 HE22 GLN A 34 1.822 4.247 -6.910 1.00 0.00 H ATOM 466 N CYS A 35 -0.923 4.215 -1.052 1.00 0.00 N ATOM 467 CA CYS A 35 -1.135 5.407 -0.243 1.00 0.00 C ATOM 468 C CYS A 35 -0.898 6.646 -1.068 1.00 0.00 C ATOM 469 O CYS A 35 0.229 6.887 -1.542 1.00 0.00 O ATOM 470 CB CYS A 35 -0.209 5.456 0.961 1.00 0.00 C ATOM 471 SG CYS A 35 -0.280 4.004 2.024 1.00 0.00 S ATOM 472 H CYS A 35 -0.095 3.692 -0.949 1.00 0.00 H ATOM 473 HA CYS A 35 -2.158 5.402 0.102 1.00 0.00 H ATOM 474 HB2 CYS A 35 0.812 5.607 0.647 1.00 0.00 H ATOM 475 HB3 CYS A 35 -0.518 6.307 1.548 1.00 0.00 H ATOM 476 N LEU A 36 -1.933 7.401 -1.249 1.00 0.00 N ATOM 477 CA LEU A 36 -1.898 8.638 -1.956 1.00 0.00 C ATOM 478 C LEU A 36 -2.344 9.735 -1.027 1.00 0.00 C ATOM 479 O LEU A 36 -1.498 10.449 -0.516 1.00 0.00 O ATOM 480 CB LEU A 36 -2.776 8.563 -3.205 1.00 0.00 C ATOM 481 CG LEU A 36 -2.282 7.606 -4.287 1.00 0.00 C ATOM 482 CD1 LEU A 36 -3.303 7.480 -5.396 1.00 0.00 C ATOM 483 CD2 LEU A 36 -0.952 8.093 -4.850 1.00 0.00 C ATOM 484 OXT LEU A 36 -3.552 9.826 -0.718 1.00 0.00 O ATOM 485 H LEU A 36 -2.804 7.120 -0.883 1.00 0.00 H ATOM 486 HA LEU A 36 -0.877 8.830 -2.247 1.00 0.00 H ATOM 487 HB2 LEU A 36 -3.764 8.255 -2.900 1.00 0.00 H ATOM 488 HB3 LEU A 36 -2.842 9.550 -3.636 1.00 0.00 H ATOM 489 HG LEU A 36 -2.126 6.629 -3.855 1.00 0.00 H ATOM 490 HD11 LEU A 36 -4.226 7.093 -4.992 1.00 0.00 H ATOM 491 HD12 LEU A 36 -2.925 6.799 -6.144 1.00 0.00 H ATOM 492 HD13 LEU A 36 -3.477 8.450 -5.835 1.00 0.00 H ATOM 493 HD21 LEU A 36 -0.625 7.418 -5.627 1.00 0.00 H ATOM 494 HD22 LEU A 36 -0.207 8.115 -4.069 1.00 0.00 H ATOM 495 HD23 LEU A 36 -1.073 9.082 -5.265 1.00 0.00 H TER 496 LEU A 36 HETATM 497 C2 BGC A 101 7.419 2.323 0.787 1.00 0.00 C HETATM 498 C3 BGC A 101 7.142 0.887 1.162 1.00 0.00 C HETATM 499 C4 BGC A 101 7.754 0.589 2.526 1.00 0.00 C HETATM 500 C5 BGC A 101 7.195 1.583 3.570 1.00 0.00 C HETATM 501 C6 BGC A 101 7.906 1.483 4.908 1.00 0.00 C HETATM 502 C1 BGC A 101 6.793 3.250 1.829 1.00 0.00 C HETATM 503 O2 BGC A 101 6.908 2.567 -0.507 1.00 0.00 O HETATM 504 O3 BGC A 101 7.685 0.020 0.176 1.00 0.00 O HETATM 505 O4 BGC A 101 7.406 -0.734 2.898 1.00 0.00 O HETATM 506 O5 BGC A 101 7.382 2.955 3.112 1.00 0.00 O HETATM 507 O6 BGC A 101 7.607 2.609 5.738 1.00 0.00 O HETATM 508 H2 BGC A 101 8.506 2.480 0.794 1.00 0.00 H HETATM 509 H3 BGC A 101 6.049 0.768 1.229 1.00 0.00 H HETATM 510 H4 BGC A 101 8.846 0.699 2.473 1.00 0.00 H HETATM 511 H5 BGC A 101 6.110 1.461 3.707 1.00 0.00 H HETATM 512 H6C1 BGC A 101 8.985 1.404 4.717 1.00 0.00 H HETATM 513 H6C2 BGC A 101 7.590 0.555 5.410 1.00 0.00 H HETATM 514 H1 BGC A 101 5.718 3.028 1.900 1.00 0.00 H HETATM 515 HB BGC A 101 7.308 1.889 -1.065 1.00 0.00 H HETATM 516 HC BGC A 101 8.639 0.167 0.174 1.00 0.00 H HETATM 517 HD BGC A 101 6.444 -0.775 2.906 1.00 0.00 H HETATM 518 H6 BGC A 101 6.730 2.478 6.131 1.00 0.00 H