ATOM 1 N MET A 1 -21.707 -9.642 -4.570 1.00 0.00 N ATOM 2 CA MET A 1 -21.021 -8.348 -4.323 1.00 0.00 C ATOM 3 C MET A 1 -20.033 -8.462 -3.167 1.00 0.00 C ATOM 4 O MET A 1 -19.925 -9.511 -2.533 1.00 0.00 O ATOM 5 CB MET A 1 -22.051 -7.253 -4.027 1.00 0.00 C ATOM 6 CG MET A 1 -23.169 -7.694 -3.094 1.00 0.00 C ATOM 7 SD MET A 1 -22.600 -8.018 -1.414 1.00 0.00 S ATOM 8 CE MET A 1 -24.126 -8.538 -0.634 1.00 0.00 C ATOM 9 H1 MET A 1 -21.008 -10.383 -4.781 1.00 0.00 H ATOM 10 H2 MET A 1 -22.357 -9.555 -5.377 1.00 0.00 H ATOM 11 H3 MET A 1 -22.253 -9.924 -3.730 1.00 0.00 H ATOM 12 HA MET A 1 -20.475 -8.082 -5.217 1.00 0.00 H ATOM 13 HB2 MET A 1 -21.543 -6.414 -3.571 1.00 0.00 H ATOM 14 HB3 MET A 1 -22.493 -6.930 -4.957 1.00 0.00 H ATOM 15 HG2 MET A 1 -23.918 -6.918 -3.060 1.00 0.00 H ATOM 16 HG3 MET A 1 -23.610 -8.599 -3.490 1.00 0.00 H ATOM 17 HE1 MET A 1 -24.861 -7.751 -0.721 1.00 0.00 H ATOM 18 HE2 MET A 1 -23.944 -8.745 0.410 1.00 0.00 H ATOM 19 HE3 MET A 1 -24.494 -9.430 -1.120 1.00 0.00 H ATOM 20 N ALA A 2 -19.314 -7.375 -2.901 1.00 0.00 N ATOM 21 CA ALA A 2 -18.335 -7.349 -1.823 1.00 0.00 C ATOM 22 C ALA A 2 -17.947 -5.917 -1.484 1.00 0.00 C ATOM 23 O ALA A 2 -16.858 -5.458 -1.828 1.00 0.00 O ATOM 24 CB ALA A 2 -17.106 -8.155 -2.195 1.00 0.00 C ATOM 25 H ALA A 2 -19.451 -6.566 -3.439 1.00 0.00 H ATOM 26 HA ALA A 2 -18.786 -7.804 -0.953 1.00 0.00 H ATOM 27 HB1 ALA A 2 -16.422 -8.169 -1.361 1.00 0.00 H ATOM 28 HB2 ALA A 2 -16.625 -7.701 -3.048 1.00 0.00 H ATOM 29 HB3 ALA A 2 -17.398 -9.165 -2.439 1.00 0.00 H ATOM 30 N GLU A 3 -18.845 -5.231 -0.795 1.00 0.00 N ATOM 31 CA GLU A 3 -18.636 -3.840 -0.402 1.00 0.00 C ATOM 32 C GLU A 3 -19.561 -3.471 0.757 1.00 0.00 C ATOM 33 O GLU A 3 -19.917 -4.325 1.569 1.00 0.00 O ATOM 34 CB GLU A 3 -18.892 -2.906 -1.594 1.00 0.00 C ATOM 35 CG GLU A 3 -17.712 -2.772 -2.544 1.00 0.00 C ATOM 36 CD GLU A 3 -16.469 -2.236 -1.861 1.00 0.00 C ATOM 37 OE1 GLU A 3 -16.300 -0.999 -1.819 1.00 0.00 O ATOM 38 OE2 GLU A 3 -15.663 -3.053 -1.367 1.00 0.00 O ATOM 39 H GLU A 3 -19.677 -5.676 -0.539 1.00 0.00 H ATOM 40 HA GLU A 3 -17.611 -3.733 -0.081 1.00 0.00 H ATOM 41 HB2 GLU A 3 -19.734 -3.283 -2.156 1.00 0.00 H ATOM 42 HB3 GLU A 3 -19.135 -1.923 -1.221 1.00 0.00 H ATOM 43 HG2 GLU A 3 -17.486 -3.742 -2.959 1.00 0.00 H ATOM 44 HG3 GLU A 3 -17.984 -2.097 -3.343 1.00 0.00 H ATOM 45 N MET A 4 -19.949 -2.200 0.824 1.00 0.00 N ATOM 46 CA MET A 4 -20.829 -1.716 1.884 1.00 0.00 C ATOM 47 C MET A 4 -20.299 -2.118 3.258 1.00 0.00 C ATOM 48 O MET A 4 -20.962 -2.837 4.006 1.00 0.00 O ATOM 49 CB MET A 4 -22.243 -2.264 1.689 1.00 0.00 C ATOM 50 CG MET A 4 -22.862 -1.882 0.354 1.00 0.00 C ATOM 51 SD MET A 4 -24.492 -2.615 0.110 1.00 0.00 S ATOM 52 CE MET A 4 -24.921 -1.957 -1.500 1.00 0.00 C ATOM 53 H MET A 4 -19.638 -1.571 0.141 1.00 0.00 H ATOM 54 HA MET A 4 -20.858 -0.639 1.824 1.00 0.00 H ATOM 55 HB2 MET A 4 -22.211 -3.341 1.752 1.00 0.00 H ATOM 56 HB3 MET A 4 -22.875 -1.883 2.477 1.00 0.00 H ATOM 57 HG2 MET A 4 -22.957 -0.808 0.310 1.00 0.00 H ATOM 58 HG3 MET A 4 -22.211 -2.218 -0.440 1.00 0.00 H ATOM 59 HE1 MET A 4 -24.192 -2.282 -2.227 1.00 0.00 H ATOM 60 HE2 MET A 4 -24.929 -0.877 -1.457 1.00 0.00 H ATOM 61 HE3 MET A 4 -25.899 -2.313 -1.786 1.00 0.00 H ATOM 62 N GLY A 5 -19.101 -1.644 3.581 1.00 0.00 N ATOM 63 CA GLY A 5 -18.494 -1.963 4.859 1.00 0.00 C ATOM 64 C GLY A 5 -17.367 -1.017 5.219 1.00 0.00 C ATOM 65 O GLY A 5 -16.453 -1.384 5.957 1.00 0.00 O ATOM 66 H GLY A 5 -18.626 -1.073 2.944 1.00 0.00 H ATOM 67 HA2 GLY A 5 -19.250 -1.916 5.629 1.00 0.00 H ATOM 68 HA3 GLY A 5 -18.101 -2.968 4.815 1.00 0.00 H ATOM 69 N SER A 6 -17.439 0.208 4.703 1.00 0.00 N ATOM 70 CA SER A 6 -16.418 1.213 4.961 1.00 0.00 C ATOM 71 C SER A 6 -15.020 0.654 4.706 1.00 0.00 C ATOM 72 O SER A 6 -14.034 1.147 5.249 1.00 0.00 O ATOM 73 CB SER A 6 -16.530 1.715 6.399 1.00 0.00 C ATOM 74 OG SER A 6 -17.842 2.174 6.678 1.00 0.00 O ATOM 75 H SER A 6 -18.201 0.443 4.139 1.00 0.00 H ATOM 76 HA SER A 6 -16.590 2.039 4.288 1.00 0.00 H ATOM 77 HB2 SER A 6 -16.291 0.913 7.080 1.00 0.00 H ATOM 78 HB3 SER A 6 -15.841 2.529 6.543 1.00 0.00 H ATOM 79 HG SER A 6 -17.827 3.125 6.811 1.00 0.00 H ATOM 80 N LYS A 7 -14.949 -0.387 3.882 1.00 0.00 N ATOM 81 CA LYS A 7 -13.678 -1.020 3.551 1.00 0.00 C ATOM 82 C LYS A 7 -12.968 -0.293 2.412 1.00 0.00 C ATOM 83 O LYS A 7 -11.946 0.358 2.619 1.00 0.00 O ATOM 84 CB LYS A 7 -13.899 -2.486 3.173 1.00 0.00 C ATOM 85 CG LYS A 7 -14.192 -3.386 4.363 1.00 0.00 C ATOM 86 CD LYS A 7 -12.962 -3.570 5.237 1.00 0.00 C ATOM 87 CE LYS A 7 -13.259 -4.453 6.439 1.00 0.00 C ATOM 88 NZ LYS A 7 -12.042 -4.693 7.263 1.00 0.00 N ATOM 89 H LYS A 7 -15.774 -0.739 3.487 1.00 0.00 H ATOM 90 HA LYS A 7 -13.051 -0.979 4.429 1.00 0.00 H ATOM 91 HB2 LYS A 7 -14.732 -2.548 2.488 1.00 0.00 H ATOM 92 HB3 LYS A 7 -13.012 -2.856 2.679 1.00 0.00 H ATOM 93 HG2 LYS A 7 -14.978 -2.940 4.954 1.00 0.00 H ATOM 94 HG3 LYS A 7 -14.514 -4.351 4.001 1.00 0.00 H ATOM 95 HD2 LYS A 7 -12.180 -4.029 4.650 1.00 0.00 H ATOM 96 HD3 LYS A 7 -12.631 -2.602 5.585 1.00 0.00 H ATOM 97 HE2 LYS A 7 -14.005 -3.969 7.050 1.00 0.00 H ATOM 98 HE3 LYS A 7 -13.640 -5.400 6.088 1.00 0.00 H ATOM 99 HZ1 LYS A 7 -11.648 -3.790 7.592 1.00 0.00 H ATOM 100 HZ2 LYS A 7 -11.321 -5.189 6.699 1.00 0.00 H ATOM 101 HZ3 LYS A 7 -12.280 -5.277 8.089 1.00 0.00 H ATOM 102 N GLY A 8 -13.520 -0.413 1.209 1.00 0.00 N ATOM 103 CA GLY A 8 -12.919 0.215 0.044 1.00 0.00 C ATOM 104 C GLY A 8 -13.078 1.726 0.010 1.00 0.00 C ATOM 105 O GLY A 8 -12.190 2.434 -0.464 1.00 0.00 O ATOM 106 H GLY A 8 -14.347 -0.932 1.112 1.00 0.00 H ATOM 107 HA2 GLY A 8 -11.866 -0.018 0.031 1.00 0.00 H ATOM 108 HA3 GLY A 8 -13.375 -0.200 -0.844 1.00 0.00 H ATOM 109 N VAL A 9 -14.206 2.221 0.510 1.00 0.00 N ATOM 110 CA VAL A 9 -14.473 3.655 0.508 1.00 0.00 C ATOM 111 C VAL A 9 -13.605 4.404 1.515 1.00 0.00 C ATOM 112 O VAL A 9 -13.277 5.573 1.311 1.00 0.00 O ATOM 113 CB VAL A 9 -15.955 3.945 0.810 1.00 0.00 C ATOM 114 CG1 VAL A 9 -16.847 3.277 -0.222 1.00 0.00 C ATOM 115 CG2 VAL A 9 -16.319 3.487 2.213 1.00 0.00 C ATOM 116 H VAL A 9 -14.872 1.612 0.889 1.00 0.00 H ATOM 117 HA VAL A 9 -14.256 4.029 -0.483 1.00 0.00 H ATOM 118 HB VAL A 9 -16.111 5.012 0.751 1.00 0.00 H ATOM 119 HG11 VAL A 9 -16.675 2.212 -0.208 1.00 0.00 H ATOM 120 HG12 VAL A 9 -16.618 3.667 -1.202 1.00 0.00 H ATOM 121 HG13 VAL A 9 -17.882 3.479 0.013 1.00 0.00 H ATOM 122 HG21 VAL A 9 -15.719 4.022 2.934 1.00 0.00 H ATOM 123 HG22 VAL A 9 -16.134 2.427 2.305 1.00 0.00 H ATOM 124 HG23 VAL A 9 -17.365 3.685 2.396 1.00 0.00 H ATOM 125 N THR A 10 -13.235 3.730 2.598 1.00 0.00 N ATOM 126 CA THR A 10 -12.413 4.351 3.632 1.00 0.00 C ATOM 127 C THR A 10 -10.931 4.049 3.426 1.00 0.00 C ATOM 128 O THR A 10 -10.118 4.962 3.287 1.00 0.00 O ATOM 129 CB THR A 10 -12.829 3.882 5.039 1.00 0.00 C ATOM 130 OG1 THR A 10 -14.232 4.101 5.232 1.00 0.00 O ATOM 131 CG2 THR A 10 -12.047 4.621 6.113 1.00 0.00 C ATOM 132 H THR A 10 -13.521 2.799 2.705 1.00 0.00 H ATOM 133 HA THR A 10 -12.561 5.420 3.576 1.00 0.00 H ATOM 134 HB THR A 10 -12.622 2.826 5.125 1.00 0.00 H ATOM 135 HG1 THR A 10 -14.431 5.031 5.110 1.00 0.00 H ATOM 136 HG21 THR A 10 -12.379 4.297 7.088 1.00 0.00 H ATOM 137 HG22 THR A 10 -12.210 5.683 6.010 1.00 0.00 H ATOM 138 HG23 THR A 10 -10.993 4.406 6.003 1.00 0.00 H ATOM 139 N ALA A 11 -10.588 2.765 3.405 1.00 0.00 N ATOM 140 CA ALA A 11 -9.201 2.339 3.223 1.00 0.00 C ATOM 141 C ALA A 11 -8.637 2.799 1.880 1.00 0.00 C ATOM 142 O ALA A 11 -7.469 2.555 1.573 1.00 0.00 O ATOM 143 CB ALA A 11 -9.094 0.828 3.349 1.00 0.00 C ATOM 144 H ALA A 11 -11.284 2.083 3.517 1.00 0.00 H ATOM 145 HA ALA A 11 -8.614 2.780 4.014 1.00 0.00 H ATOM 146 HB1 ALA A 11 -9.627 0.362 2.534 1.00 0.00 H ATOM 147 HB2 ALA A 11 -9.525 0.515 4.288 1.00 0.00 H ATOM 148 HB3 ALA A 11 -8.055 0.537 3.314 1.00 0.00 H ATOM 149 N GLY A 12 -9.467 3.462 1.080 1.00 0.00 N ATOM 150 CA GLY A 12 -9.023 3.942 -0.215 1.00 0.00 C ATOM 151 C GLY A 12 -8.002 5.056 -0.101 1.00 0.00 C ATOM 152 O GLY A 12 -6.976 5.037 -0.782 1.00 0.00 O ATOM 153 H GLY A 12 -10.389 3.621 1.370 1.00 0.00 H ATOM 154 HA2 GLY A 12 -8.585 3.120 -0.761 1.00 0.00 H ATOM 155 HA3 GLY A 12 -9.880 4.308 -0.764 1.00 0.00 H ATOM 156 N LYS A 13 -8.281 6.029 0.761 1.00 0.00 N ATOM 157 CA LYS A 13 -7.374 7.154 0.960 1.00 0.00 C ATOM 158 C LYS A 13 -6.084 6.700 1.638 1.00 0.00 C ATOM 159 O LYS A 13 -5.009 7.227 1.355 1.00 0.00 O ATOM 160 CB LYS A 13 -8.053 8.250 1.786 1.00 0.00 C ATOM 161 CG LYS A 13 -8.520 7.785 3.154 1.00 0.00 C ATOM 162 CD LYS A 13 -7.595 8.265 4.263 1.00 0.00 C ATOM 163 CE LYS A 13 -7.598 9.782 4.380 1.00 0.00 C ATOM 164 NZ LYS A 13 -6.783 10.251 5.534 1.00 0.00 N ATOM 165 H LYS A 13 -9.114 5.990 1.276 1.00 0.00 H ATOM 166 HA LYS A 13 -7.129 7.553 -0.013 1.00 0.00 H ATOM 167 HB2 LYS A 13 -7.356 9.063 1.923 1.00 0.00 H ATOM 168 HB3 LYS A 13 -8.911 8.613 1.241 1.00 0.00 H ATOM 169 HG2 LYS A 13 -9.512 8.171 3.336 1.00 0.00 H ATOM 170 HG3 LYS A 13 -8.546 6.705 3.163 1.00 0.00 H ATOM 171 HD2 LYS A 13 -7.925 7.843 5.200 1.00 0.00 H ATOM 172 HD3 LYS A 13 -6.590 7.929 4.051 1.00 0.00 H ATOM 173 HE2 LYS A 13 -7.192 10.201 3.471 1.00 0.00 H ATOM 174 HE3 LYS A 13 -8.616 10.118 4.507 1.00 0.00 H ATOM 175 HZ1 LYS A 13 -7.179 9.885 6.423 1.00 0.00 H ATOM 176 HZ2 LYS A 13 -6.780 11.290 5.570 1.00 0.00 H ATOM 177 HZ3 LYS A 13 -5.803 9.915 5.440 1.00 0.00 H ATOM 178 N ILE A 14 -6.195 5.719 2.531 1.00 0.00 N ATOM 179 CA ILE A 14 -5.030 5.198 3.237 1.00 0.00 C ATOM 180 C ILE A 14 -4.100 4.472 2.273 1.00 0.00 C ATOM 181 O ILE A 14 -2.881 4.551 2.403 1.00 0.00 O ATOM 182 CB ILE A 14 -5.430 4.237 4.380 1.00 0.00 C ATOM 183 CG1 ILE A 14 -6.234 4.979 5.449 1.00 0.00 C ATOM 184 CG2 ILE A 14 -4.196 3.592 4.995 1.00 0.00 C ATOM 185 CD1 ILE A 14 -7.720 5.014 5.176 1.00 0.00 C ATOM 186 H ILE A 14 -7.079 5.337 2.714 1.00 0.00 H ATOM 187 HA ILE A 14 -4.498 6.037 3.667 1.00 0.00 H ATOM 188 HB ILE A 14 -6.043 3.453 3.961 1.00 0.00 H ATOM 189 HG12 ILE A 14 -6.084 4.497 6.403 1.00 0.00 H ATOM 190 HG13 ILE A 14 -5.884 6.000 5.508 1.00 0.00 H ATOM 191 HG21 ILE A 14 -3.691 2.994 4.250 1.00 0.00 H ATOM 192 HG22 ILE A 14 -4.493 2.961 5.821 1.00 0.00 H ATOM 193 HG23 ILE A 14 -3.528 4.361 5.352 1.00 0.00 H ATOM 194 HD11 ILE A 14 -7.900 5.463 4.212 1.00 0.00 H ATOM 195 HD12 ILE A 14 -8.214 5.595 5.942 1.00 0.00 H ATOM 196 HD13 ILE A 14 -8.111 4.007 5.181 1.00 0.00 H ATOM 197 N ALA A 15 -4.682 3.759 1.312 1.00 0.00 N ATOM 198 CA ALA A 15 -3.895 3.030 0.323 1.00 0.00 C ATOM 199 C ALA A 15 -2.924 3.967 -0.378 1.00 0.00 C ATOM 200 O ALA A 15 -1.747 3.654 -0.545 1.00 0.00 O ATOM 201 CB ALA A 15 -4.807 2.352 -0.688 1.00 0.00 C ATOM 202 H ALA A 15 -5.661 3.723 1.267 1.00 0.00 H ATOM 203 HA ALA A 15 -3.332 2.268 0.838 1.00 0.00 H ATOM 204 HB1 ALA A 15 -5.373 3.101 -1.221 1.00 0.00 H ATOM 205 HB2 ALA A 15 -5.487 1.689 -0.172 1.00 0.00 H ATOM 206 HB3 ALA A 15 -4.211 1.785 -1.386 1.00 0.00 H ATOM 207 N SER A 16 -3.433 5.113 -0.800 1.00 0.00 N ATOM 208 CA SER A 16 -2.614 6.113 -1.466 1.00 0.00 C ATOM 209 C SER A 16 -1.535 6.632 -0.521 1.00 0.00 C ATOM 210 O SER A 16 -0.419 6.939 -0.939 1.00 0.00 O ATOM 211 CB SER A 16 -3.482 7.269 -1.966 1.00 0.00 C ATOM 212 OG SER A 16 -2.699 8.242 -2.636 1.00 0.00 O ATOM 213 H SER A 16 -4.387 5.292 -0.660 1.00 0.00 H ATOM 214 HA SER A 16 -2.137 5.635 -2.308 1.00 0.00 H ATOM 215 HB2 SER A 16 -4.224 6.889 -2.651 1.00 0.00 H ATOM 216 HB3 SER A 16 -3.974 7.737 -1.125 1.00 0.00 H ATOM 217 HG SER A 16 -1.824 8.276 -2.244 1.00 0.00 H ATOM 218 N ASN A 17 -1.886 6.724 0.759 1.00 0.00 N ATOM 219 CA ASN A 17 -0.970 7.221 1.781 1.00 0.00 C ATOM 220 C ASN A 17 0.186 6.254 2.014 1.00 0.00 C ATOM 221 O ASN A 17 1.340 6.667 2.098 1.00 0.00 O ATOM 222 CB ASN A 17 -1.728 7.457 3.088 1.00 0.00 C ATOM 223 CG ASN A 17 -2.544 8.737 3.067 1.00 0.00 C ATOM 224 OD1 ASN A 17 -2.641 9.439 4.072 1.00 0.00 O ATOM 225 ND2 ASN A 17 -3.148 9.040 1.923 1.00 0.00 N ATOM 226 H ASN A 17 -2.784 6.441 1.028 1.00 0.00 H ATOM 227 HA ASN A 17 -0.571 8.161 1.439 1.00 0.00 H ATOM 228 HB2 ASN A 17 -2.399 6.632 3.253 1.00 0.00 H ATOM 229 HB3 ASN A 17 -1.026 7.511 3.903 1.00 0.00 H ATOM 230 HD21 ASN A 17 -3.037 8.429 1.164 1.00 0.00 H ATOM 231 HD22 ASN A 17 -3.679 9.863 1.883 1.00 0.00 H ATOM 232 N VAL A 18 -0.122 4.970 2.131 1.00 0.00 N ATOM 233 CA VAL A 18 0.909 3.967 2.346 1.00 0.00 C ATOM 234 C VAL A 18 1.801 3.829 1.115 1.00 0.00 C ATOM 235 O VAL A 18 2.996 3.561 1.229 1.00 0.00 O ATOM 236 CB VAL A 18 0.302 2.597 2.705 1.00 0.00 C ATOM 237 CG1 VAL A 18 -0.521 2.697 3.979 1.00 0.00 C ATOM 238 CG2 VAL A 18 -0.542 2.060 1.562 1.00 0.00 C ATOM 239 H VAL A 18 -1.056 4.690 2.067 1.00 0.00 H ATOM 240 HA VAL A 18 1.515 4.293 3.176 1.00 0.00 H ATOM 241 HB VAL A 18 1.110 1.908 2.881 1.00 0.00 H ATOM 242 HG11 VAL A 18 -0.923 1.725 4.226 1.00 0.00 H ATOM 243 HG12 VAL A 18 -1.334 3.394 3.829 1.00 0.00 H ATOM 244 HG13 VAL A 18 0.105 3.044 4.787 1.00 0.00 H ATOM 245 HG21 VAL A 18 -0.886 1.066 1.805 1.00 0.00 H ATOM 246 HG22 VAL A 18 0.054 2.026 0.662 1.00 0.00 H ATOM 247 HG23 VAL A 18 -1.390 2.708 1.408 1.00 0.00 H ATOM 248 N GLN A 19 1.207 4.016 -0.063 1.00 0.00 N ATOM 249 CA GLN A 19 1.936 3.912 -1.320 1.00 0.00 C ATOM 250 C GLN A 19 3.140 4.852 -1.356 1.00 0.00 C ATOM 251 O GLN A 19 4.255 4.431 -1.668 1.00 0.00 O ATOM 252 CB GLN A 19 1.005 4.221 -2.492 1.00 0.00 C ATOM 253 CG GLN A 19 1.290 3.380 -3.724 1.00 0.00 C ATOM 254 CD GLN A 19 2.722 3.517 -4.206 1.00 0.00 C ATOM 255 OE1 GLN A 19 3.601 2.759 -3.796 1.00 0.00 O ATOM 256 NE2 GLN A 19 2.963 4.487 -5.079 1.00 0.00 N ATOM 257 H GLN A 19 0.250 4.222 -0.087 1.00 0.00 H ATOM 258 HA GLN A 19 2.286 2.897 -1.414 1.00 0.00 H ATOM 259 HB2 GLN A 19 -0.015 4.038 -2.186 1.00 0.00 H ATOM 260 HB3 GLN A 19 1.112 5.261 -2.759 1.00 0.00 H ATOM 261 HG2 GLN A 19 1.104 2.345 -3.483 1.00 0.00 H ATOM 262 HG3 GLN A 19 0.626 3.690 -4.518 1.00 0.00 H ATOM 263 HE21 GLN A 19 2.215 5.054 -5.360 1.00 0.00 H ATOM 264 HE22 GLN A 19 3.881 4.599 -5.406 1.00 0.00 H ATOM 265 N LYS A 20 2.914 6.125 -1.036 1.00 0.00 N ATOM 266 CA LYS A 20 3.989 7.111 -1.050 1.00 0.00 C ATOM 267 C LYS A 20 5.032 6.815 0.024 1.00 0.00 C ATOM 268 O LYS A 20 6.189 7.217 -0.098 1.00 0.00 O ATOM 269 CB LYS A 20 3.426 8.535 -0.930 1.00 0.00 C ATOM 270 CG LYS A 20 2.488 8.737 0.241 1.00 0.00 C ATOM 271 CD LYS A 20 3.268 8.832 1.528 1.00 0.00 C ATOM 272 CE LYS A 20 3.613 10.273 1.871 1.00 0.00 C ATOM 273 NZ LYS A 20 4.388 10.370 3.138 1.00 0.00 N ATOM 274 H LYS A 20 2.008 6.406 -0.789 1.00 0.00 H ATOM 275 HA LYS A 20 4.479 7.031 -1.992 1.00 0.00 H ATOM 276 HB2 LYS A 20 4.249 9.225 -0.822 1.00 0.00 H ATOM 277 HB3 LYS A 20 2.890 8.772 -1.837 1.00 0.00 H ATOM 278 HG2 LYS A 20 1.931 9.650 0.095 1.00 0.00 H ATOM 279 HG3 LYS A 20 1.809 7.899 0.299 1.00 0.00 H ATOM 280 HD2 LYS A 20 2.684 8.404 2.327 1.00 0.00 H ATOM 281 HD3 LYS A 20 4.183 8.272 1.400 1.00 0.00 H ATOM 282 HE2 LYS A 20 4.200 10.690 1.067 1.00 0.00 H ATOM 283 HE3 LYS A 20 2.695 10.834 1.975 1.00 0.00 H ATOM 284 HZ1 LYS A 20 4.602 11.366 3.350 1.00 0.00 H ATOM 285 HZ2 LYS A 20 5.282 9.845 3.052 1.00 0.00 H ATOM 286 HZ3 LYS A 20 3.839 9.971 3.925 1.00 0.00 H ATOM 287 N LYS A 21 4.624 6.119 1.081 1.00 0.00 N ATOM 288 CA LYS A 21 5.539 5.756 2.150 1.00 0.00 C ATOM 289 C LYS A 21 6.517 4.685 1.677 1.00 0.00 C ATOM 290 O LYS A 21 7.660 4.626 2.128 1.00 0.00 O ATOM 291 CB LYS A 21 4.756 5.261 3.361 1.00 0.00 C ATOM 292 CG LYS A 21 4.120 6.381 4.166 1.00 0.00 C ATOM 293 CD LYS A 21 2.930 5.881 4.965 1.00 0.00 C ATOM 294 CE LYS A 21 2.366 6.971 5.863 1.00 0.00 C ATOM 295 NZ LYS A 21 1.202 6.487 6.655 1.00 0.00 N ATOM 296 H LYS A 21 3.684 5.848 1.148 1.00 0.00 H ATOM 297 HA LYS A 21 6.095 6.640 2.426 1.00 0.00 H ATOM 298 HB2 LYS A 21 3.973 4.598 3.023 1.00 0.00 H ATOM 299 HB3 LYS A 21 5.424 4.717 4.004 1.00 0.00 H ATOM 300 HG2 LYS A 21 4.854 6.784 4.848 1.00 0.00 H ATOM 301 HG3 LYS A 21 3.789 7.154 3.489 1.00 0.00 H ATOM 302 HD2 LYS A 21 2.161 5.562 4.278 1.00 0.00 H ATOM 303 HD3 LYS A 21 3.242 5.047 5.575 1.00 0.00 H ATOM 304 HE2 LYS A 21 3.140 7.297 6.541 1.00 0.00 H ATOM 305 HE3 LYS A 21 2.052 7.801 5.247 1.00 0.00 H ATOM 306 HZ1 LYS A 21 1.487 5.692 7.261 1.00 0.00 H ATOM 307 HZ2 LYS A 21 0.442 6.171 6.018 1.00 0.00 H ATOM 308 HZ3 LYS A 21 0.836 7.254 7.256 1.00 0.00 H ATOM 309 N LEU A 22 6.050 3.837 0.764 1.00 0.00 N ATOM 310 CA LEU A 22 6.866 2.761 0.218 1.00 0.00 C ATOM 311 C LEU A 22 7.720 3.267 -0.933 1.00 0.00 C ATOM 312 O LEU A 22 8.682 2.615 -1.339 1.00 0.00 O ATOM 313 CB LEU A 22 5.977 1.611 -0.257 1.00 0.00 C ATOM 314 CG LEU A 22 5.048 1.037 0.809 1.00 0.00 C ATOM 315 CD1 LEU A 22 4.114 0.002 0.203 1.00 0.00 C ATOM 316 CD2 LEU A 22 5.855 0.429 1.947 1.00 0.00 C ATOM 317 H LEU A 22 5.134 3.942 0.444 1.00 0.00 H ATOM 318 HA LEU A 22 7.514 2.404 1.003 1.00 0.00 H ATOM 319 HB2 LEU A 22 5.373 1.969 -1.077 1.00 0.00 H ATOM 320 HB3 LEU A 22 6.612 0.816 -0.617 1.00 0.00 H ATOM 321 HG LEU A 22 4.446 1.836 1.212 1.00 0.00 H ATOM 322 HD11 LEU A 22 3.526 0.462 -0.579 1.00 0.00 H ATOM 323 HD12 LEU A 22 3.458 -0.383 0.968 1.00 0.00 H ATOM 324 HD13 LEU A 22 4.695 -0.808 -0.214 1.00 0.00 H ATOM 325 HD21 LEU A 22 6.493 -0.353 1.559 1.00 0.00 H ATOM 326 HD22 LEU A 22 5.183 0.014 2.684 1.00 0.00 H ATOM 327 HD23 LEU A 22 6.463 1.194 2.407 1.00 0.00 H ATOM 328 N THR A 23 7.362 4.434 -1.461 1.00 0.00 N ATOM 329 CA THR A 23 8.115 5.024 -2.558 1.00 0.00 C ATOM 330 C THR A 23 9.520 5.361 -2.083 1.00 0.00 C ATOM 331 O THR A 23 10.481 5.305 -2.850 1.00 0.00 O ATOM 332 CB THR A 23 7.428 6.289 -3.125 1.00 0.00 C ATOM 333 OG1 THR A 23 7.639 6.361 -4.540 1.00 0.00 O ATOM 334 CG2 THR A 23 7.963 7.558 -2.475 1.00 0.00 C ATOM 335 H THR A 23 6.575 4.900 -1.107 1.00 0.00 H ATOM 336 HA THR A 23 8.182 4.288 -3.348 1.00 0.00 H ATOM 337 HB THR A 23 6.366 6.222 -2.930 1.00 0.00 H ATOM 338 HG1 THR A 23 7.258 7.174 -4.879 1.00 0.00 H ATOM 339 HG21 THR A 23 7.377 8.406 -2.801 1.00 0.00 H ATOM 340 HG22 THR A 23 8.994 7.702 -2.761 1.00 0.00 H ATOM 341 HG23 THR A 23 7.898 7.469 -1.401 1.00 0.00 H ATOM 342 N ARG A 24 9.628 5.716 -0.804 1.00 0.00 N ATOM 343 CA ARG A 24 10.913 6.039 -0.209 1.00 0.00 C ATOM 344 C ARG A 24 11.785 4.792 -0.189 1.00 0.00 C ATOM 345 O ARG A 24 12.998 4.862 -0.386 1.00 0.00 O ATOM 346 CB ARG A 24 10.731 6.571 1.214 1.00 0.00 C ATOM 347 CG ARG A 24 9.794 7.764 1.310 1.00 0.00 C ATOM 348 CD ARG A 24 9.659 8.249 2.744 1.00 0.00 C ATOM 349 NE ARG A 24 8.701 9.346 2.867 1.00 0.00 N ATOM 350 CZ ARG A 24 8.510 10.037 3.987 1.00 0.00 C ATOM 351 NH1 ARG A 24 9.211 9.751 5.076 1.00 0.00 N ATOM 352 NH2 ARG A 24 7.615 11.016 4.019 1.00 0.00 N ATOM 353 H ARG A 24 8.819 5.759 -0.250 1.00 0.00 H ATOM 354 HA ARG A 24 11.388 6.795 -0.817 1.00 0.00 H ATOM 355 HB2 ARG A 24 10.334 5.779 1.833 1.00 0.00 H ATOM 356 HB3 ARG A 24 11.695 6.867 1.601 1.00 0.00 H ATOM 357 HG2 ARG A 24 10.185 8.567 0.703 1.00 0.00 H ATOM 358 HG3 ARG A 24 8.819 7.475 0.943 1.00 0.00 H ATOM 359 HD2 ARG A 24 9.328 7.426 3.359 1.00 0.00 H ATOM 360 HD3 ARG A 24 10.625 8.588 3.088 1.00 0.00 H ATOM 361 HE ARG A 24 8.172 9.576 2.075 1.00 0.00 H ATOM 362 HH11 ARG A 24 9.888 9.015 5.057 1.00 0.00 H ATOM 363 HH12 ARG A 24 9.064 10.273 5.917 1.00 0.00 H ATOM 364 HH21 ARG A 24 7.084 11.234 3.200 1.00 0.00 H ATOM 365 HH22 ARG A 24 7.472 11.537 4.861 1.00 0.00 H ATOM 366 N ALA A 25 11.146 3.650 0.053 1.00 0.00 N ATOM 367 CA ALA A 25 11.846 2.372 0.087 1.00 0.00 C ATOM 368 C ALA A 25 12.515 2.095 -1.252 1.00 0.00 C ATOM 369 O ALA A 25 13.638 1.596 -1.306 1.00 0.00 O ATOM 370 CB ALA A 25 10.881 1.250 0.443 1.00 0.00 C ATOM 371 H ALA A 25 10.175 3.668 0.209 1.00 0.00 H ATOM 372 HA ALA A 25 12.604 2.424 0.855 1.00 0.00 H ATOM 373 HB1 ALA A 25 11.429 0.326 0.554 1.00 0.00 H ATOM 374 HB2 ALA A 25 10.149 1.141 -0.344 1.00 0.00 H ATOM 375 HB3 ALA A 25 10.380 1.486 1.371 1.00 0.00 H ATOM 376 N GLN A 26 11.810 2.424 -2.331 1.00 0.00 N ATOM 377 CA GLN A 26 12.329 2.224 -3.679 1.00 0.00 C ATOM 378 C GLN A 26 13.603 3.029 -3.894 1.00 0.00 C ATOM 379 O GLN A 26 14.578 2.533 -4.450 1.00 0.00 O ATOM 380 CB GLN A 26 11.280 2.619 -4.718 1.00 0.00 C ATOM 381 CG GLN A 26 10.124 1.637 -4.813 1.00 0.00 C ATOM 382 CD GLN A 26 9.202 1.919 -5.985 1.00 0.00 C ATOM 383 OE1 GLN A 26 8.597 1.006 -6.546 1.00 0.00 O ATOM 384 NE2 GLN A 26 9.086 3.189 -6.361 1.00 0.00 N ATOM 385 H GLN A 26 10.917 2.810 -2.218 1.00 0.00 H ATOM 386 HA GLN A 26 12.558 1.175 -3.792 1.00 0.00 H ATOM 387 HB2 GLN A 26 10.880 3.588 -4.457 1.00 0.00 H ATOM 388 HB3 GLN A 26 11.753 2.682 -5.687 1.00 0.00 H ATOM 389 HG2 GLN A 26 10.527 0.640 -4.924 1.00 0.00 H ATOM 390 HG3 GLN A 26 9.549 1.689 -3.900 1.00 0.00 H ATOM 391 HE21 GLN A 26 9.593 3.867 -5.870 1.00 0.00 H ATOM 392 HE22 GLN A 26 8.496 3.395 -7.116 1.00 0.00 H ATOM 393 N GLU A 27 13.582 4.287 -3.479 1.00 0.00 N ATOM 394 CA GLU A 27 14.749 5.142 -3.621 1.00 0.00 C ATOM 395 C GLU A 27 15.882 4.668 -2.717 1.00 0.00 C ATOM 396 O GLU A 27 17.059 4.851 -3.030 1.00 0.00 O ATOM 397 CB GLU A 27 14.397 6.593 -3.302 1.00 0.00 C ATOM 398 CG GLU A 27 13.199 7.114 -4.078 1.00 0.00 C ATOM 399 CD GLU A 27 12.816 8.527 -3.682 1.00 0.00 C ATOM 400 OE1 GLU A 27 13.407 9.479 -4.234 1.00 0.00 O ATOM 401 OE2 GLU A 27 11.925 8.681 -2.820 1.00 0.00 O ATOM 402 H GLU A 27 12.767 4.646 -3.070 1.00 0.00 H ATOM 403 HA GLU A 27 15.076 5.081 -4.647 1.00 0.00 H ATOM 404 HB2 GLU A 27 14.184 6.677 -2.247 1.00 0.00 H ATOM 405 HB3 GLU A 27 15.250 7.210 -3.542 1.00 0.00 H ATOM 406 HG2 GLU A 27 13.435 7.104 -5.131 1.00 0.00 H ATOM 407 HG3 GLU A 27 12.356 6.463 -3.893 1.00 0.00 H ATOM 408 N LYS A 28 15.516 4.057 -1.592 1.00 0.00 N ATOM 409 CA LYS A 28 16.499 3.566 -0.630 1.00 0.00 C ATOM 410 C LYS A 28 17.240 2.338 -1.149 1.00 0.00 C ATOM 411 O LYS A 28 18.457 2.236 -0.998 1.00 0.00 O ATOM 412 CB LYS A 28 15.830 3.232 0.695 1.00 0.00 C ATOM 413 CG LYS A 28 16.810 3.193 1.852 1.00 0.00 C ATOM 414 CD LYS A 28 16.269 2.381 3.010 1.00 0.00 C ATOM 415 CE LYS A 28 15.077 3.061 3.666 1.00 0.00 C ATOM 416 NZ LYS A 28 14.535 2.262 4.798 1.00 0.00 N ATOM 417 H LYS A 28 14.562 3.939 -1.402 1.00 0.00 H ATOM 418 HA LYS A 28 17.215 4.351 -0.458 1.00 0.00 H ATOM 419 HB2 LYS A 28 15.077 3.976 0.909 1.00 0.00 H ATOM 420 HB3 LYS A 28 15.359 2.263 0.616 1.00 0.00 H ATOM 421 HG2 LYS A 28 17.735 2.748 1.513 1.00 0.00 H ATOM 422 HG3 LYS A 28 16.996 4.203 2.186 1.00 0.00 H ATOM 423 HD2 LYS A 28 15.962 1.417 2.639 1.00 0.00 H ATOM 424 HD3 LYS A 28 17.052 2.257 3.742 1.00 0.00 H ATOM 425 HE2 LYS A 28 15.388 4.027 4.034 1.00 0.00 H ATOM 426 HE3 LYS A 28 14.302 3.192 2.924 1.00 0.00 H ATOM 427 HZ1 LYS A 28 13.719 2.749 5.221 1.00 0.00 H ATOM 428 HZ2 LYS A 28 15.265 2.136 5.528 1.00 0.00 H ATOM 429 HZ3 LYS A 28 14.230 1.326 4.463 1.00 0.00 H ATOM 430 N VAL A 29 16.510 1.406 -1.757 1.00 0.00 N ATOM 431 CA VAL A 29 17.126 0.193 -2.280 1.00 0.00 C ATOM 432 C VAL A 29 18.188 0.525 -3.320 1.00 0.00 C ATOM 433 O VAL A 29 19.175 -0.195 -3.460 1.00 0.00 O ATOM 434 CB VAL A 29 16.094 -0.781 -2.885 1.00 0.00 C ATOM 435 CG1 VAL A 29 15.171 -1.320 -1.801 1.00 0.00 C ATOM 436 CG2 VAL A 29 15.290 -0.115 -3.985 1.00 0.00 C ATOM 437 H VAL A 29 15.545 1.540 -1.859 1.00 0.00 H ATOM 438 HA VAL A 29 17.607 -0.307 -1.450 1.00 0.00 H ATOM 439 HB VAL A 29 16.630 -1.614 -3.316 1.00 0.00 H ATOM 440 HG11 VAL A 29 14.448 -1.988 -2.244 1.00 0.00 H ATOM 441 HG12 VAL A 29 14.658 -0.497 -1.325 1.00 0.00 H ATOM 442 HG13 VAL A 29 15.754 -1.855 -1.067 1.00 0.00 H ATOM 443 HG21 VAL A 29 15.960 0.387 -4.666 1.00 0.00 H ATOM 444 HG22 VAL A 29 14.614 0.606 -3.550 1.00 0.00 H ATOM 445 HG23 VAL A 29 14.722 -0.862 -4.521 1.00 0.00 H ATOM 446 N LEU A 30 17.977 1.616 -4.054 1.00 0.00 N ATOM 447 CA LEU A 30 18.934 2.041 -5.068 1.00 0.00 C ATOM 448 C LEU A 30 20.299 2.280 -4.433 1.00 0.00 C ATOM 449 O LEU A 30 21.335 2.044 -5.051 1.00 0.00 O ATOM 450 CB LEU A 30 18.462 3.324 -5.757 1.00 0.00 C ATOM 451 CG LEU A 30 17.064 3.259 -6.367 1.00 0.00 C ATOM 452 CD1 LEU A 30 16.554 4.659 -6.679 1.00 0.00 C ATOM 453 CD2 LEU A 30 17.065 2.400 -7.622 1.00 0.00 C ATOM 454 H LEU A 30 17.164 2.144 -3.909 1.00 0.00 H ATOM 455 HA LEU A 30 19.017 1.251 -5.800 1.00 0.00 H ATOM 456 HB2 LEU A 30 18.478 4.123 -5.030 1.00 0.00 H ATOM 457 HB3 LEU A 30 19.161 3.563 -6.543 1.00 0.00 H ATOM 458 HG LEU A 30 16.393 2.809 -5.654 1.00 0.00 H ATOM 459 HD11 LEU A 30 17.228 5.140 -7.373 1.00 0.00 H ATOM 460 HD12 LEU A 30 16.504 5.237 -5.767 1.00 0.00 H ATOM 461 HD13 LEU A 30 15.570 4.593 -7.119 1.00 0.00 H ATOM 462 HD21 LEU A 30 17.409 1.405 -7.377 1.00 0.00 H ATOM 463 HD22 LEU A 30 17.724 2.837 -8.357 1.00 0.00 H ATOM 464 HD23 LEU A 30 16.063 2.346 -8.021 1.00 0.00 H ATOM 465 N GLN A 31 20.284 2.755 -3.191 1.00 0.00 N ATOM 466 CA GLN A 31 21.513 3.027 -2.456 1.00 0.00 C ATOM 467 C GLN A 31 22.297 1.739 -2.224 1.00 0.00 C ATOM 468 O GLN A 31 23.521 1.760 -2.094 1.00 0.00 O ATOM 469 CB GLN A 31 21.191 3.694 -1.117 1.00 0.00 C ATOM 470 CG GLN A 31 20.537 5.060 -1.261 1.00 0.00 C ATOM 471 CD GLN A 31 20.181 5.683 0.075 1.00 0.00 C ATOM 472 OE1 GLN A 31 20.191 6.906 0.223 1.00 0.00 O ATOM 473 NE2 GLN A 31 19.861 4.846 1.057 1.00 0.00 N ATOM 474 H GLN A 31 19.422 2.927 -2.758 1.00 0.00 H ATOM 475 HA GLN A 31 22.113 3.699 -3.050 1.00 0.00 H ATOM 476 HB2 GLN A 31 20.521 3.056 -0.559 1.00 0.00 H ATOM 477 HB3 GLN A 31 22.107 3.816 -0.559 1.00 0.00 H ATOM 478 HG2 GLN A 31 21.220 5.718 -1.777 1.00 0.00 H ATOM 479 HG3 GLN A 31 19.633 4.951 -1.843 1.00 0.00 H ATOM 480 HE21 GLN A 31 19.872 3.885 0.867 1.00 0.00 H ATOM 481 HE22 GLN A 31 19.629 5.225 1.930 1.00 0.00 H ATOM 482 N LYS A 32 21.580 0.620 -2.173 1.00 0.00 N ATOM 483 CA LYS A 32 22.204 -0.681 -1.964 1.00 0.00 C ATOM 484 C LYS A 32 22.942 -1.128 -3.220 1.00 0.00 C ATOM 485 O LYS A 32 24.076 -1.603 -3.153 1.00 0.00 O ATOM 486 CB LYS A 32 21.149 -1.718 -1.581 1.00 0.00 C ATOM 487 CG LYS A 32 20.347 -1.339 -0.346 1.00 0.00 C ATOM 488 CD LYS A 32 19.256 -2.356 -0.045 1.00 0.00 C ATOM 489 CE LYS A 32 19.839 -3.709 0.333 1.00 0.00 C ATOM 490 NZ LYS A 32 18.786 -4.667 0.767 1.00 0.00 N ATOM 491 H LYS A 32 20.607 0.672 -2.277 1.00 0.00 H ATOM 492 HA LYS A 32 22.915 -0.585 -1.157 1.00 0.00 H ATOM 493 HB2 LYS A 32 20.462 -1.840 -2.406 1.00 0.00 H ATOM 494 HB3 LYS A 32 21.638 -2.662 -1.390 1.00 0.00 H ATOM 495 HG2 LYS A 32 21.014 -1.282 0.500 1.00 0.00 H ATOM 496 HG3 LYS A 32 19.890 -0.374 -0.510 1.00 0.00 H ATOM 497 HD2 LYS A 32 18.655 -1.993 0.775 1.00 0.00 H ATOM 498 HD3 LYS A 32 18.636 -2.474 -0.923 1.00 0.00 H ATOM 499 HE2 LYS A 32 20.354 -4.118 -0.523 1.00 0.00 H ATOM 500 HE3 LYS A 32 20.542 -3.570 1.143 1.00 0.00 H ATOM 501 HZ1 LYS A 32 18.309 -4.313 1.621 1.00 0.00 H ATOM 502 HZ2 LYS A 32 19.209 -5.593 0.979 1.00 0.00 H ATOM 503 HZ3 LYS A 32 18.078 -4.786 0.014 1.00 0.00 H ATOM 504 N LEU A 33 22.288 -0.971 -4.367 1.00 0.00 N ATOM 505 CA LEU A 33 22.876 -1.351 -5.645 1.00 0.00 C ATOM 506 C LEU A 33 23.827 -0.267 -6.139 1.00 0.00 C ATOM 507 O LEU A 33 25.041 -0.461 -6.187 1.00 0.00 O ATOM 508 CB LEU A 33 21.778 -1.581 -6.687 1.00 0.00 C ATOM 509 CG LEU A 33 20.497 -2.226 -6.158 1.00 0.00 C ATOM 510 CD1 LEU A 33 19.462 -2.337 -7.265 1.00 0.00 C ATOM 511 CD2 LEU A 33 20.790 -3.595 -5.560 1.00 0.00 C ATOM 512 H LEU A 33 21.385 -0.591 -4.352 1.00 0.00 H ATOM 513 HA LEU A 33 23.428 -2.267 -5.502 1.00 0.00 H ATOM 514 HB2 LEU A 33 21.518 -0.626 -7.118 1.00 0.00 H ATOM 515 HB3 LEU A 33 22.177 -2.213 -7.466 1.00 0.00 H ATOM 516 HG LEU A 33 20.087 -1.598 -5.381 1.00 0.00 H ATOM 517 HD11 LEU A 33 19.199 -1.348 -7.610 1.00 0.00 H ATOM 518 HD12 LEU A 33 18.582 -2.833 -6.887 1.00 0.00 H ATOM 519 HD13 LEU A 33 19.873 -2.907 -8.085 1.00 0.00 H ATOM 520 HD21 LEU A 33 19.869 -4.044 -5.219 1.00 0.00 H ATOM 521 HD22 LEU A 33 21.468 -3.486 -4.725 1.00 0.00 H ATOM 522 HD23 LEU A 33 21.243 -4.226 -6.311 1.00 0.00 H ATOM 523 N TYR A 34 23.255 0.876 -6.501 1.00 0.00 N ATOM 524 CA TYR A 34 24.029 2.008 -6.993 1.00 0.00 C ATOM 525 C TYR A 34 24.927 2.576 -5.897 1.00 0.00 C ATOM 526 O TYR A 34 24.452 3.443 -5.135 1.00 0.00 O ATOM 527 CB TYR A 34 23.087 3.094 -7.517 1.00 0.00 C ATOM 528 CG TYR A 34 22.164 2.615 -8.615 1.00 0.00 C ATOM 529 CD1 TYR A 34 22.586 2.594 -9.938 1.00 0.00 C ATOM 530 CD2 TYR A 34 20.870 2.182 -8.331 1.00 0.00 C ATOM 531 CE1 TYR A 34 21.751 2.156 -10.948 1.00 0.00 C ATOM 532 CE2 TYR A 34 20.030 1.743 -9.337 1.00 0.00 C ATOM 533 CZ TYR A 34 20.475 1.732 -10.643 1.00 0.00 C ATOM 534 OH TYR A 34 19.641 1.295 -11.647 1.00 0.00 O ATOM 535 OXT TYR A 34 26.096 2.146 -5.811 1.00 0.00 O ATOM 536 H TYR A 34 22.281 0.959 -6.438 1.00 0.00 H ATOM 537 HA TYR A 34 24.648 1.658 -7.806 1.00 0.00 H ATOM 538 HB2 TYR A 34 22.475 3.454 -6.704 1.00 0.00 H ATOM 539 HB3 TYR A 34 23.674 3.912 -7.910 1.00 0.00 H ATOM 540 HD1 TYR A 34 23.586 2.925 -10.175 1.00 0.00 H ATOM 541 HD2 TYR A 34 20.521 2.192 -7.306 1.00 0.00 H ATOM 542 HE1 TYR A 34 22.099 2.147 -11.971 1.00 0.00 H ATOM 543 HE2 TYR A 34 19.031 1.411 -9.099 1.00 0.00 H ATOM 544 HH TYR A 34 20.122 0.697 -12.224 1.00 0.00 H TER 545 TYR A 34