ATOM 1 N CYS A 1 3.595 2.630 -4.386 1.00 0.00 N ATOM 2 CA CYS A 1 4.112 1.266 -4.362 1.00 0.00 C ATOM 3 C CYS A 1 3.480 0.430 -5.467 1.00 0.00 C ATOM 4 O CYS A 1 3.757 -0.758 -5.595 1.00 0.00 O ATOM 5 CB CYS A 1 3.850 0.623 -3.000 1.00 0.00 C ATOM 6 SG CYS A 1 4.715 1.438 -1.620 1.00 0.00 S ATOM 7 H1 CYS A 1 2.807 2.857 -3.839 1.00 0.00 H ATOM 8 HA CYS A 1 5.178 1.314 -4.529 1.00 0.00 H ATOM 9 HB2 CYS A 1 2.791 0.661 -2.791 1.00 0.00 H ATOM 10 HB3 CYS A 1 4.169 -0.409 -3.026 1.00 0.00 H ATOM 11 N GLY A 2 2.636 1.074 -6.270 1.00 0.00 N ATOM 12 CA GLY A 2 1.976 0.387 -7.370 1.00 0.00 C ATOM 13 C GLY A 2 1.045 -0.713 -6.900 1.00 0.00 C ATOM 14 O GLY A 2 0.951 -1.768 -7.522 1.00 0.00 O ATOM 15 H GLY A 2 2.468 2.028 -6.117 1.00 0.00 H ATOM 16 HA2 GLY A 2 1.406 1.108 -7.937 1.00 0.00 H ATOM 17 HA3 GLY A 2 2.729 -0.045 -8.013 1.00 0.00 H ATOM 18 N GLU A 3 0.353 -0.456 -5.802 1.00 0.00 N ATOM 19 CA GLU A 3 -0.584 -1.409 -5.230 1.00 0.00 C ATOM 20 C GLU A 3 -1.686 -0.638 -4.515 1.00 0.00 C ATOM 21 O GLU A 3 -1.482 0.517 -4.128 1.00 0.00 O ATOM 22 CB GLU A 3 0.145 -2.358 -4.267 1.00 0.00 C ATOM 23 CG GLU A 3 -0.738 -3.454 -3.685 1.00 0.00 C ATOM 24 CD GLU A 3 0.046 -4.488 -2.900 1.00 0.00 C ATOM 25 OE1 GLU A 3 0.883 -4.100 -2.060 1.00 0.00 O ATOM 26 OE2 GLU A 3 -0.192 -5.692 -3.095 1.00 0.00 O ATOM 27 H GLU A 3 0.471 0.408 -5.360 1.00 0.00 H ATOM 28 HA GLU A 3 -1.018 -1.979 -6.038 1.00 0.00 H ATOM 29 HB2 GLU A 3 0.961 -2.829 -4.793 1.00 0.00 H ATOM 30 HB3 GLU A 3 0.548 -1.780 -3.449 1.00 0.00 H ATOM 31 HG2 GLU A 3 -1.462 -3.000 -3.025 1.00 0.00 H ATOM 32 HG3 GLU A 3 -1.252 -3.952 -4.494 1.00 0.00 H ATOM 33 N SER A 4 -2.851 -1.247 -4.352 1.00 0.00 N ATOM 34 CA SER A 4 -3.956 -0.573 -3.695 1.00 0.00 C ATOM 35 C SER A 4 -4.660 -1.487 -2.697 1.00 0.00 C ATOM 36 O SER A 4 -4.986 -2.634 -3.004 1.00 0.00 O ATOM 37 CB SER A 4 -4.949 -0.053 -4.735 1.00 0.00 C ATOM 38 OG SER A 4 -5.389 -1.090 -5.595 1.00 0.00 O ATOM 39 H SER A 4 -2.969 -2.161 -4.685 1.00 0.00 H ATOM 40 HA SER A 4 -3.549 0.270 -3.156 1.00 0.00 H ATOM 41 HB2 SER A 4 -5.808 0.365 -4.231 1.00 0.00 H ATOM 42 HB3 SER A 4 -4.475 0.714 -5.330 1.00 0.00 H ATOM 43 HG SER A 4 -5.082 -1.939 -5.256 1.00 0.00 H ATOM 44 N CYS A 5 -4.913 -0.948 -1.515 1.00 0.00 N ATOM 45 CA CYS A 5 -5.599 -1.662 -0.450 1.00 0.00 C ATOM 46 C CYS A 5 -7.091 -1.352 -0.502 1.00 0.00 C ATOM 47 O CYS A 5 -7.750 -1.190 0.522 1.00 0.00 O ATOM 48 CB CYS A 5 -5.011 -1.258 0.904 1.00 0.00 C ATOM 49 SG CYS A 5 -4.621 0.518 1.039 1.00 0.00 S ATOM 50 H CYS A 5 -4.649 -0.018 -1.360 1.00 0.00 H ATOM 51 HA CYS A 5 -5.451 -2.721 -0.603 1.00 0.00 H ATOM 52 HB2 CYS A 5 -5.722 -1.496 1.682 1.00 0.00 H ATOM 53 HB3 CYS A 5 -4.101 -1.811 1.076 1.00 0.00 H ATOM 54 N ALA A 6 -7.598 -1.251 -1.722 1.00 0.00 N ATOM 55 CA ALA A 6 -9.004 -0.937 -1.968 1.00 0.00 C ATOM 56 C ALA A 6 -9.942 -2.013 -1.435 1.00 0.00 C ATOM 57 O ALA A 6 -11.032 -1.713 -0.956 1.00 0.00 O ATOM 58 CB ALA A 6 -9.239 -0.733 -3.457 1.00 0.00 C ATOM 59 H ALA A 6 -6.996 -1.374 -2.486 1.00 0.00 H ATOM 60 HA ALA A 6 -9.223 -0.012 -1.469 1.00 0.00 H ATOM 61 HB1 ALA A 6 -10.230 -0.335 -3.614 1.00 0.00 H ATOM 62 HB2 ALA A 6 -9.145 -1.680 -3.969 1.00 0.00 H ATOM 63 HB3 ALA A 6 -8.507 -0.040 -3.845 1.00 0.00 H ATOM 64 N MET A 7 -9.520 -3.257 -1.537 1.00 0.00 N ATOM 65 CA MET A 7 -10.333 -4.380 -1.077 1.00 0.00 C ATOM 66 C MET A 7 -10.044 -4.666 0.389 1.00 0.00 C ATOM 67 O MET A 7 -10.936 -4.639 1.235 1.00 0.00 O ATOM 68 CB MET A 7 -10.049 -5.617 -1.933 1.00 0.00 C ATOM 69 CG MET A 7 -11.183 -6.637 -1.955 1.00 0.00 C ATOM 70 SD MET A 7 -11.336 -7.568 -0.420 1.00 0.00 S ATOM 71 CE MET A 7 -12.759 -8.592 -0.785 1.00 0.00 C ATOM 72 H MET A 7 -8.645 -3.425 -1.937 1.00 0.00 H ATOM 73 HA MET A 7 -11.368 -4.104 -1.181 1.00 0.00 H ATOM 74 HB2 MET A 7 -9.859 -5.301 -2.947 1.00 0.00 H ATOM 75 HB3 MET A 7 -9.165 -6.106 -1.550 1.00 0.00 H ATOM 76 HG2 MET A 7 -12.111 -6.116 -2.133 1.00 0.00 H ATOM 77 HG3 MET A 7 -11.004 -7.332 -2.764 1.00 0.00 H ATOM 78 HE1 MET A 7 -12.431 -9.592 -1.025 1.00 0.00 H ATOM 79 HE2 MET A 7 -13.295 -8.177 -1.626 1.00 0.00 H ATOM 80 HE3 MET A 7 -13.411 -8.624 0.076 1.00 0.00 H ATOM 81 N ILE A 8 -8.783 -4.914 0.679 1.00 0.00 N ATOM 82 CA ILE A 8 -8.344 -5.181 2.039 1.00 0.00 C ATOM 83 C ILE A 8 -7.294 -4.162 2.443 1.00 0.00 C ATOM 84 O ILE A 8 -6.429 -3.813 1.642 1.00 0.00 O ATOM 85 CB ILE A 8 -7.767 -6.613 2.231 1.00 0.00 C ATOM 86 CG1 ILE A 8 -6.539 -6.871 1.336 1.00 0.00 C ATOM 87 CG2 ILE A 8 -8.842 -7.661 1.984 1.00 0.00 C ATOM 88 CD1 ILE A 8 -6.851 -7.090 -0.134 1.00 0.00 C ATOM 89 H ILE A 8 -8.123 -4.899 -0.040 1.00 0.00 H ATOM 90 HA ILE A 8 -9.201 -5.071 2.689 1.00 0.00 H ATOM 91 HB ILE A 8 -7.463 -6.704 3.264 1.00 0.00 H ATOM 92 HG12 ILE A 8 -5.876 -6.021 1.402 1.00 0.00 H ATOM 93 HG13 ILE A 8 -6.021 -7.748 1.697 1.00 0.00 H ATOM 94 HG21 ILE A 8 -9.306 -7.932 2.922 1.00 0.00 H ATOM 95 HG22 ILE A 8 -8.396 -8.537 1.538 1.00 0.00 H ATOM 96 HG23 ILE A 8 -9.591 -7.259 1.315 1.00 0.00 H ATOM 97 HD11 ILE A 8 -6.056 -6.678 -0.737 1.00 0.00 H ATOM 98 HD12 ILE A 8 -7.782 -6.598 -0.380 1.00 0.00 H ATOM 99 HD13 ILE A 8 -6.941 -8.148 -0.328 1.00 0.00 H ATOM 100 N SER A 9 -7.377 -3.678 3.674 1.00 0.00 N ATOM 101 CA SER A 9 -6.434 -2.683 4.183 1.00 0.00 C ATOM 102 C SER A 9 -5.090 -3.328 4.532 1.00 0.00 C ATOM 103 O SER A 9 -4.533 -3.096 5.605 1.00 0.00 O ATOM 104 CB SER A 9 -7.033 -1.979 5.405 1.00 0.00 C ATOM 105 OG SER A 9 -6.213 -0.908 5.844 1.00 0.00 O ATOM 106 H SER A 9 -8.095 -3.989 4.260 1.00 0.00 H ATOM 107 HA SER A 9 -6.271 -1.954 3.401 1.00 0.00 H ATOM 108 HB2 SER A 9 -8.002 -1.587 5.147 1.00 0.00 H ATOM 109 HB3 SER A 9 -7.136 -2.690 6.211 1.00 0.00 H ATOM 110 HG SER A 9 -5.308 -1.227 5.955 1.00 0.00 H ATOM 111 N PHE A 10 -4.584 -4.128 3.612 1.00 0.00 N ATOM 112 CA PHE A 10 -3.312 -4.807 3.778 1.00 0.00 C ATOM 113 C PHE A 10 -2.695 -5.044 2.410 1.00 0.00 C ATOM 114 O PHE A 10 -3.248 -5.778 1.588 1.00 0.00 O ATOM 115 CB PHE A 10 -3.508 -6.130 4.517 1.00 0.00 C ATOM 116 CG PHE A 10 -2.236 -6.893 4.763 1.00 0.00 C ATOM 117 CD1 PHE A 10 -1.147 -6.281 5.364 1.00 0.00 C ATOM 118 CD2 PHE A 10 -2.133 -8.224 4.396 1.00 0.00 C ATOM 119 CE1 PHE A 10 0.018 -6.982 5.595 1.00 0.00 C ATOM 120 CE2 PHE A 10 -0.970 -8.932 4.623 1.00 0.00 C ATOM 121 CZ PHE A 10 0.108 -8.311 5.223 1.00 0.00 C ATOM 122 H PHE A 10 -5.082 -4.256 2.775 1.00 0.00 H ATOM 123 HA PHE A 10 -2.661 -4.167 4.354 1.00 0.00 H ATOM 124 HB2 PHE A 10 -3.954 -5.925 5.473 1.00 0.00 H ATOM 125 HB3 PHE A 10 -4.170 -6.761 3.944 1.00 0.00 H ATOM 126 HD1 PHE A 10 -1.217 -5.242 5.655 1.00 0.00 H ATOM 127 HD2 PHE A 10 -2.975 -8.711 3.927 1.00 0.00 H ATOM 128 HE1 PHE A 10 0.861 -6.494 6.063 1.00 0.00 H ATOM 129 HE2 PHE A 10 -0.902 -9.969 4.332 1.00 0.00 H ATOM 130 HZ PHE A 10 1.019 -8.862 5.404 1.00 0.00 H ATOM 131 N CYS A 11 -1.570 -4.407 2.166 1.00 0.00 N ATOM 132 CA CYS A 11 -0.886 -4.536 0.888 1.00 0.00 C ATOM 133 C CYS A 11 0.214 -5.586 0.960 1.00 0.00 C ATOM 134 O CYS A 11 0.800 -5.813 2.021 1.00 0.00 O ATOM 135 CB CYS A 11 -0.284 -3.198 0.465 1.00 0.00 C ATOM 136 SG CYS A 11 -1.376 -1.759 0.683 1.00 0.00 S ATOM 137 H CYS A 11 -1.187 -3.827 2.869 1.00 0.00 H ATOM 138 HA CYS A 11 -1.614 -4.841 0.152 1.00 0.00 H ATOM 139 HB2 CYS A 11 0.610 -3.019 1.036 1.00 0.00 H ATOM 140 HB3 CYS A 11 -0.022 -3.253 -0.582 1.00 0.00 H ATOM 141 N PHE A 12 0.521 -6.203 -0.171 1.00 0.00 N ATOM 142 CA PHE A 12 1.580 -7.197 -0.228 1.00 0.00 C ATOM 143 C PHE A 12 2.929 -6.505 -0.075 1.00 0.00 C ATOM 144 O PHE A 12 3.816 -6.987 0.631 1.00 0.00 O ATOM 145 CB PHE A 12 1.531 -7.985 -1.542 1.00 0.00 C ATOM 146 CG PHE A 12 0.373 -8.944 -1.645 1.00 0.00 C ATOM 147 CD1 PHE A 12 -0.933 -8.514 -1.450 1.00 0.00 C ATOM 148 CD2 PHE A 12 0.593 -10.280 -1.943 1.00 0.00 C ATOM 149 CE1 PHE A 12 -1.990 -9.396 -1.549 1.00 0.00 C ATOM 150 CE2 PHE A 12 -0.462 -11.166 -2.044 1.00 0.00 C ATOM 151 CZ PHE A 12 -1.756 -10.723 -1.846 1.00 0.00 C ATOM 152 H PHE A 12 0.042 -5.963 -1.002 1.00 0.00 H ATOM 153 HA PHE A 12 1.440 -7.876 0.600 1.00 0.00 H ATOM 154 HB2 PHE A 12 1.458 -7.291 -2.366 1.00 0.00 H ATOM 155 HB3 PHE A 12 2.444 -8.556 -1.641 1.00 0.00 H ATOM 156 HD1 PHE A 12 -1.117 -7.476 -1.216 1.00 0.00 H ATOM 157 HD2 PHE A 12 1.603 -10.628 -2.098 1.00 0.00 H ATOM 158 HE1 PHE A 12 -3.001 -9.047 -1.393 1.00 0.00 H ATOM 159 HE2 PHE A 12 -0.277 -12.204 -2.278 1.00 0.00 H ATOM 160 HZ PHE A 12 -2.582 -11.415 -1.924 1.00 0.00 H ATOM 161 N THR A 13 3.072 -5.353 -0.728 1.00 0.00 N ATOM 162 CA THR A 13 4.308 -4.583 -0.655 1.00 0.00 C ATOM 163 C THR A 13 4.395 -3.826 0.673 1.00 0.00 C ATOM 164 O THR A 13 5.431 -3.267 1.029 1.00 0.00 O ATOM 165 CB THR A 13 4.437 -3.600 -1.843 1.00 0.00 C ATOM 166 OG1 THR A 13 5.731 -2.985 -1.846 1.00 0.00 O ATOM 167 CG2 THR A 13 3.368 -2.522 -1.786 1.00 0.00 C ATOM 168 H THR A 13 2.318 -5.009 -1.270 1.00 0.00 H ATOM 169 HA THR A 13 5.126 -5.280 -0.701 1.00 0.00 H ATOM 170 HB THR A 13 4.312 -4.156 -2.761 1.00 0.00 H ATOM 171 HG1 THR A 13 5.671 -2.105 -1.458 1.00 0.00 H ATOM 172 HG21 THR A 13 2.421 -2.969 -1.521 1.00 0.00 H ATOM 173 HG22 THR A 13 3.284 -2.045 -2.750 1.00 0.00 H ATOM 174 HG23 THR A 13 3.638 -1.786 -1.043 1.00 0.00 H ATOM 175 N GLU A 14 3.297 -3.826 1.410 1.00 0.00 N ATOM 176 CA GLU A 14 3.234 -3.163 2.706 1.00 0.00 C ATOM 177 C GLU A 14 4.087 -3.916 3.719 1.00 0.00 C ATOM 178 O GLU A 14 4.708 -3.322 4.598 1.00 0.00 O ATOM 179 CB GLU A 14 1.774 -3.067 3.153 1.00 0.00 C ATOM 180 CG GLU A 14 1.548 -2.557 4.560 1.00 0.00 C ATOM 181 CD GLU A 14 0.104 -2.154 4.767 1.00 0.00 C ATOM 182 OE1 GLU A 14 -0.786 -2.969 4.449 1.00 0.00 O ATOM 183 OE2 GLU A 14 -0.141 -1.016 5.221 1.00 0.00 O ATOM 184 H GLU A 14 2.506 -4.303 1.079 1.00 0.00 H ATOM 185 HA GLU A 14 3.634 -2.165 2.588 1.00 0.00 H ATOM 186 HB2 GLU A 14 1.260 -2.399 2.484 1.00 0.00 H ATOM 187 HB3 GLU A 14 1.327 -4.048 3.075 1.00 0.00 H ATOM 188 HG2 GLU A 14 1.799 -3.337 5.264 1.00 0.00 H ATOM 189 HG3 GLU A 14 2.178 -1.696 4.729 1.00 0.00 H ATOM 190 N VAL A 15 4.121 -5.230 3.569 1.00 0.00 N ATOM 191 CA VAL A 15 4.897 -6.094 4.449 1.00 0.00 C ATOM 192 C VAL A 15 6.390 -5.752 4.410 1.00 0.00 C ATOM 193 O VAL A 15 7.093 -5.904 5.406 1.00 0.00 O ATOM 194 CB VAL A 15 4.716 -7.580 4.065 1.00 0.00 C ATOM 195 CG1 VAL A 15 5.350 -8.495 5.106 1.00 0.00 C ATOM 196 CG2 VAL A 15 3.245 -7.914 3.884 1.00 0.00 C ATOM 197 H VAL A 15 3.612 -5.636 2.836 1.00 0.00 H ATOM 198 HA VAL A 15 4.532 -5.958 5.457 1.00 0.00 H ATOM 199 HB VAL A 15 5.217 -7.748 3.124 1.00 0.00 H ATOM 200 HG11 VAL A 15 4.710 -8.549 5.974 1.00 0.00 H ATOM 201 HG12 VAL A 15 6.313 -8.100 5.392 1.00 0.00 H ATOM 202 HG13 VAL A 15 5.476 -9.482 4.687 1.00 0.00 H ATOM 203 HG21 VAL A 15 2.722 -7.759 4.816 1.00 0.00 H ATOM 204 HG22 VAL A 15 3.145 -8.946 3.582 1.00 0.00 H ATOM 205 HG23 VAL A 15 2.823 -7.274 3.123 1.00 0.00 H ATOM 206 N ILE A 16 6.878 -5.321 3.251 1.00 0.00 N ATOM 207 CA ILE A 16 8.295 -5.004 3.106 1.00 0.00 C ATOM 208 C ILE A 16 8.615 -3.534 3.382 1.00 0.00 C ATOM 209 O ILE A 16 9.777 -3.135 3.309 1.00 0.00 O ATOM 210 CB ILE A 16 8.832 -5.387 1.708 1.00 0.00 C ATOM 211 CG1 ILE A 16 8.111 -4.600 0.609 1.00 0.00 C ATOM 212 CG2 ILE A 16 8.683 -6.885 1.482 1.00 0.00 C ATOM 213 CD1 ILE A 16 8.655 -4.853 -0.781 1.00 0.00 C ATOM 214 H ILE A 16 6.282 -5.230 2.478 1.00 0.00 H ATOM 215 HA ILE A 16 8.826 -5.601 3.831 1.00 0.00 H ATOM 216 HB ILE A 16 9.886 -5.150 1.677 1.00 0.00 H ATOM 217 HG12 ILE A 16 7.066 -4.872 0.610 1.00 0.00 H ATOM 218 HG13 ILE A 16 8.203 -3.544 0.815 1.00 0.00 H ATOM 219 HG21 ILE A 16 7.768 -7.079 0.941 1.00 0.00 H ATOM 220 HG22 ILE A 16 8.653 -7.393 2.434 1.00 0.00 H ATOM 221 HG23 ILE A 16 9.524 -7.248 0.907 1.00 0.00 H ATOM 222 HD11 ILE A 16 9.452 -5.580 -0.729 1.00 0.00 H ATOM 223 HD12 ILE A 16 9.035 -3.931 -1.193 1.00 0.00 H ATOM 224 HD13 ILE A 16 7.864 -5.231 -1.414 1.00 0.00 H ATOM 225 N GLY A 17 7.613 -2.729 3.713 1.00 0.00 N ATOM 226 CA GLY A 17 7.894 -1.333 4.000 1.00 0.00 C ATOM 227 C GLY A 17 6.750 -0.387 3.690 1.00 0.00 C ATOM 228 O GLY A 17 6.549 0.593 4.404 1.00 0.00 O ATOM 229 H GLY A 17 6.700 -3.080 3.780 1.00 0.00 H ATOM 230 HA2 GLY A 17 8.137 -1.240 5.048 1.00 0.00 H ATOM 231 HA3 GLY A 17 8.756 -1.032 3.422 1.00 0.00 H ATOM 232 N CYS A 18 6.017 -0.655 2.614 1.00 0.00 N ATOM 233 CA CYS A 18 4.904 0.211 2.216 1.00 0.00 C ATOM 234 C CYS A 18 3.806 0.238 3.275 1.00 0.00 C ATOM 235 O CYS A 18 3.820 -0.546 4.219 1.00 0.00 O ATOM 236 CB CYS A 18 4.325 -0.239 0.877 1.00 0.00 C ATOM 237 SG CYS A 18 5.479 -0.094 -0.526 1.00 0.00 S ATOM 238 H CYS A 18 6.233 -1.444 2.070 1.00 0.00 H ATOM 239 HA CYS A 18 5.295 1.211 2.105 1.00 0.00 H ATOM 240 HB2 CYS A 18 4.029 -1.274 0.951 1.00 0.00 H ATOM 241 HB3 CYS A 18 3.455 0.360 0.648 1.00 0.00 H ATOM 242 N SER A 19 2.861 1.149 3.119 1.00 0.00 N ATOM 243 CA SER A 19 1.763 1.282 4.063 1.00 0.00 C ATOM 244 C SER A 19 0.494 1.737 3.348 1.00 0.00 C ATOM 245 O SER A 19 0.541 2.600 2.464 1.00 0.00 O ATOM 246 CB SER A 19 2.130 2.282 5.163 1.00 0.00 C ATOM 247 OG SER A 19 3.370 1.948 5.767 1.00 0.00 O ATOM 248 H SER A 19 2.904 1.762 2.354 1.00 0.00 H ATOM 249 HA SER A 19 1.587 0.314 4.510 1.00 0.00 H ATOM 250 HB2 SER A 19 2.209 3.270 4.734 1.00 0.00 H ATOM 251 HB3 SER A 19 1.361 2.278 5.921 1.00 0.00 H ATOM 252 HG SER A 19 3.599 1.038 5.543 1.00 0.00 H ATOM 253 N CYS A 20 -0.630 1.143 3.723 1.00 0.00 N ATOM 254 CA CYS A 20 -1.917 1.477 3.130 1.00 0.00 C ATOM 255 C CYS A 20 -2.323 2.901 3.501 1.00 0.00 C ATOM 256 O CYS A 20 -2.247 3.298 4.665 1.00 0.00 O ATOM 257 CB CYS A 20 -2.987 0.484 3.601 1.00 0.00 C ATOM 258 SG CYS A 20 -4.677 0.878 3.034 1.00 0.00 S ATOM 259 H CYS A 20 -0.591 0.448 4.431 1.00 0.00 H ATOM 260 HA CYS A 20 -1.818 1.407 2.057 1.00 0.00 H ATOM 261 HB2 CYS A 20 -2.740 -0.499 3.232 1.00 0.00 H ATOM 262 HB3 CYS A 20 -2.999 0.466 4.681 1.00 0.00 H ATOM 263 N LYS A 21 -2.745 3.675 2.509 1.00 0.00 N ATOM 264 CA LYS A 21 -3.151 5.047 2.740 1.00 0.00 C ATOM 265 C LYS A 21 -4.213 5.450 1.727 1.00 0.00 C ATOM 266 O LYS A 21 -3.964 5.433 0.530 1.00 0.00 O ATOM 267 CB LYS A 21 -1.933 5.976 2.636 1.00 0.00 C ATOM 268 CG LYS A 21 -2.216 7.419 3.018 1.00 0.00 C ATOM 269 CD LYS A 21 -0.954 8.266 2.939 1.00 0.00 C ATOM 270 CE LYS A 21 -1.214 9.703 3.363 1.00 0.00 C ATOM 271 NZ LYS A 21 0.022 10.533 3.310 1.00 0.00 N ATOM 272 H LYS A 21 -2.780 3.312 1.594 1.00 0.00 H ATOM 273 HA LYS A 21 -3.566 5.114 3.733 1.00 0.00 H ATOM 274 HB2 LYS A 21 -1.157 5.601 3.287 1.00 0.00 H ATOM 275 HB3 LYS A 21 -1.572 5.960 1.619 1.00 0.00 H ATOM 276 HG2 LYS A 21 -2.953 7.824 2.342 1.00 0.00 H ATOM 277 HG3 LYS A 21 -2.595 7.447 4.029 1.00 0.00 H ATOM 278 HD2 LYS A 21 -0.206 7.841 3.589 1.00 0.00 H ATOM 279 HD3 LYS A 21 -0.595 8.262 1.921 1.00 0.00 H ATOM 280 HE2 LYS A 21 -1.954 10.131 2.704 1.00 0.00 H ATOM 281 HE3 LYS A 21 -1.593 9.702 4.375 1.00 0.00 H ATOM 282 HZ1 LYS A 21 -0.214 11.511 3.044 1.00 0.00 H ATOM 283 HZ2 LYS A 21 0.683 10.146 2.607 1.00 0.00 H ATOM 284 HZ3 LYS A 21 0.489 10.541 4.240 1.00 0.00 H ATOM 285 N ASN A 22 -5.398 5.792 2.230 1.00 0.00 N ATOM 286 CA ASN A 22 -6.545 6.195 1.403 1.00 0.00 C ATOM 287 C ASN A 22 -6.754 5.272 0.195 1.00 0.00 C ATOM 288 O ASN A 22 -6.962 5.736 -0.926 1.00 0.00 O ATOM 289 CB ASN A 22 -6.478 7.684 0.977 1.00 0.00 C ATOM 290 CG ASN A 22 -5.245 8.079 0.172 1.00 0.00 C ATOM 291 OD1 ASN A 22 -5.019 7.606 -0.935 1.00 0.00 O ATOM 292 ND2 ASN A 22 -4.448 8.981 0.726 1.00 0.00 N ATOM 293 H ASN A 22 -5.512 5.763 3.202 1.00 0.00 H ATOM 294 HA ASN A 22 -7.416 6.079 2.034 1.00 0.00 H ATOM 295 HB2 ASN A 22 -7.346 7.908 0.380 1.00 0.00 H ATOM 296 HB3 ASN A 22 -6.506 8.295 1.870 1.00 0.00 H ATOM 297 HD21 ASN A 22 -4.690 9.335 1.604 1.00 0.00 H ATOM 298 HD22 ASN A 22 -3.654 9.258 0.226 1.00 0.00 H ATOM 299 N LYS A 23 -6.728 3.957 0.460 1.00 0.00 N ATOM 300 CA LYS A 23 -6.945 2.923 -0.566 1.00 0.00 C ATOM 301 C LYS A 23 -5.693 2.641 -1.417 1.00 0.00 C ATOM 302 O LYS A 23 -5.624 1.613 -2.093 1.00 0.00 O ATOM 303 CB LYS A 23 -8.161 3.289 -1.447 1.00 0.00 C ATOM 304 CG LYS A 23 -8.173 2.662 -2.832 1.00 0.00 C ATOM 305 CD LYS A 23 -9.330 3.184 -3.667 1.00 0.00 C ATOM 306 CE LYS A 23 -9.208 2.748 -5.118 1.00 0.00 C ATOM 307 NZ LYS A 23 -7.972 3.283 -5.756 1.00 0.00 N ATOM 308 H LYS A 23 -6.577 3.671 1.384 1.00 0.00 H ATOM 309 HA LYS A 23 -7.184 2.013 -0.036 1.00 0.00 H ATOM 310 HB2 LYS A 23 -9.059 2.974 -0.937 1.00 0.00 H ATOM 311 HB3 LYS A 23 -8.189 4.364 -1.564 1.00 0.00 H ATOM 312 HG2 LYS A 23 -7.246 2.897 -3.332 1.00 0.00 H ATOM 313 HG3 LYS A 23 -8.268 1.591 -2.730 1.00 0.00 H ATOM 314 HD2 LYS A 23 -10.255 2.802 -3.264 1.00 0.00 H ATOM 315 HD3 LYS A 23 -9.334 4.264 -3.624 1.00 0.00 H ATOM 316 HE2 LYS A 23 -9.183 1.668 -5.156 1.00 0.00 H ATOM 317 HE3 LYS A 23 -10.069 3.106 -5.663 1.00 0.00 H ATOM 318 HZ1 LYS A 23 -7.558 2.569 -6.388 1.00 0.00 H ATOM 319 HZ2 LYS A 23 -7.274 3.533 -5.028 1.00 0.00 H ATOM 320 HZ3 LYS A 23 -8.198 4.134 -6.311 1.00 0.00 H ATOM 321 N VAL A 24 -4.700 3.515 -1.390 1.00 0.00 N ATOM 322 CA VAL A 24 -3.494 3.277 -2.177 1.00 0.00 C ATOM 323 C VAL A 24 -2.288 2.978 -1.283 1.00 0.00 C ATOM 324 O VAL A 24 -2.091 3.599 -0.241 1.00 0.00 O ATOM 325 CB VAL A 24 -3.188 4.453 -3.134 1.00 0.00 C ATOM 326 CG1 VAL A 24 -2.793 5.710 -2.373 1.00 0.00 C ATOM 327 CG2 VAL A 24 -2.112 4.065 -4.139 1.00 0.00 C ATOM 328 H VAL A 24 -4.766 4.323 -0.830 1.00 0.00 H ATOM 329 HA VAL A 24 -3.684 2.401 -2.784 1.00 0.00 H ATOM 330 HB VAL A 24 -4.088 4.672 -3.686 1.00 0.00 H ATOM 331 HG11 VAL A 24 -1.717 5.753 -2.283 1.00 0.00 H ATOM 332 HG12 VAL A 24 -3.236 5.690 -1.389 1.00 0.00 H ATOM 333 HG13 VAL A 24 -3.143 6.581 -2.909 1.00 0.00 H ATOM 334 HG21 VAL A 24 -1.400 4.869 -4.232 1.00 0.00 H ATOM 335 HG22 VAL A 24 -2.569 3.873 -5.098 1.00 0.00 H ATOM 336 HG23 VAL A 24 -1.607 3.173 -3.797 1.00 0.00 H ATOM 337 N CYS A 25 -1.492 2.005 -1.692 1.00 0.00 N ATOM 338 CA CYS A 25 -0.313 1.613 -0.934 1.00 0.00 C ATOM 339 C CYS A 25 0.861 2.526 -1.277 1.00 0.00 C ATOM 340 O CYS A 25 1.323 2.563 -2.425 1.00 0.00 O ATOM 341 CB CYS A 25 0.022 0.155 -1.237 1.00 0.00 C ATOM 342 SG CYS A 25 -1.434 -0.942 -1.172 1.00 0.00 S ATOM 343 H CYS A 25 -1.702 1.532 -2.527 1.00 0.00 H ATOM 344 HA CYS A 25 -0.542 1.714 0.117 1.00 0.00 H ATOM 345 HB2 CYS A 25 0.442 0.088 -2.230 1.00 0.00 H ATOM 346 HB3 CYS A 25 0.743 -0.206 -0.519 1.00 0.00 H ATOM 347 N TYR A 26 1.329 3.272 -0.285 1.00 0.00 N ATOM 348 CA TYR A 26 2.432 4.207 -0.475 1.00 0.00 C ATOM 349 C TYR A 26 3.588 3.920 0.472 1.00 0.00 C ATOM 350 O TYR A 26 3.414 3.324 1.533 1.00 0.00 O ATOM 351 CB TYR A 26 1.961 5.649 -0.257 1.00 0.00 C ATOM 352 CG TYR A 26 1.454 6.349 -1.504 1.00 0.00 C ATOM 353 CD1 TYR A 26 0.994 5.633 -2.601 1.00 0.00 C ATOM 354 CD2 TYR A 26 1.449 7.736 -1.581 1.00 0.00 C ATOM 355 CE1 TYR A 26 0.544 6.279 -3.736 1.00 0.00 C ATOM 356 CE2 TYR A 26 1.000 8.389 -2.712 1.00 0.00 C ATOM 357 CZ TYR A 26 0.547 7.656 -3.786 1.00 0.00 C ATOM 358 OH TYR A 26 0.098 8.299 -4.917 1.00 0.00 O ATOM 359 H TYR A 26 0.909 3.205 0.605 1.00 0.00 H ATOM 360 HA TYR A 26 2.781 4.104 -1.490 1.00 0.00 H ATOM 361 HB2 TYR A 26 1.162 5.648 0.463 1.00 0.00 H ATOM 362 HB3 TYR A 26 2.783 6.229 0.133 1.00 0.00 H ATOM 363 HD1 TYR A 26 0.991 4.555 -2.560 1.00 0.00 H ATOM 364 HD2 TYR A 26 1.804 8.309 -0.736 1.00 0.00 H ATOM 365 HE1 TYR A 26 0.190 5.704 -4.578 1.00 0.00 H ATOM 366 HE2 TYR A 26 1.005 9.468 -2.751 1.00 0.00 H ATOM 367 HH TYR A 26 -0.824 8.539 -4.802 1.00 0.00 H ATOM 368 N LEU A 27 4.758 4.382 0.075 1.00 0.00 N ATOM 369 CA LEU A 27 5.977 4.237 0.852 1.00 0.00 C ATOM 370 C LEU A 27 6.704 5.568 0.844 1.00 0.00 C ATOM 371 O LEU A 27 7.304 5.940 -0.159 1.00 0.00 O ATOM 372 CB LEU A 27 6.875 3.146 0.260 1.00 0.00 C ATOM 373 CG LEU A 27 8.241 2.979 0.933 1.00 0.00 C ATOM 374 CD1 LEU A 27 8.082 2.668 2.412 1.00 0.00 C ATOM 375 CD2 LEU A 27 9.042 1.888 0.241 1.00 0.00 C ATOM 376 H LEU A 27 4.803 4.862 -0.782 1.00 0.00 H ATOM 377 HA LEU A 27 5.710 3.978 1.867 1.00 0.00 H ATOM 378 HB2 LEU A 27 6.350 2.207 0.320 1.00 0.00 H ATOM 379 HB3 LEU A 27 7.041 3.378 -0.782 1.00 0.00 H ATOM 380 HG LEU A 27 8.793 3.904 0.847 1.00 0.00 H ATOM 381 HD11 LEU A 27 7.558 1.728 2.527 1.00 0.00 H ATOM 382 HD12 LEU A 27 7.515 3.455 2.887 1.00 0.00 H ATOM 383 HD13 LEU A 27 9.055 2.596 2.873 1.00 0.00 H ATOM 384 HD21 LEU A 27 10.095 2.119 0.305 1.00 0.00 H ATOM 385 HD22 LEU A 27 8.747 1.828 -0.797 1.00 0.00 H ATOM 386 HD23 LEU A 27 8.851 0.941 0.723 1.00 0.00 H ATOM 387 N ASN A 28 6.611 6.299 1.950 1.00 0.00 N ATOM 388 CA ASN A 28 7.234 7.618 2.056 1.00 0.00 C ATOM 389 C ASN A 28 6.687 8.527 0.951 1.00 0.00 C ATOM 390 O ASN A 28 7.429 9.244 0.282 1.00 0.00 O ATOM 391 CB ASN A 28 8.765 7.515 1.975 1.00 0.00 C ATOM 392 CG ASN A 28 9.461 8.807 2.360 1.00 0.00 C ATOM 393 OD1 ASN A 28 9.291 9.310 3.469 1.00 0.00 O ATOM 394 ND2 ASN A 28 10.253 9.353 1.449 1.00 0.00 N ATOM 395 H ASN A 28 6.092 5.953 2.704 1.00 0.00 H ATOM 396 HA ASN A 28 6.958 8.036 3.015 1.00 0.00 H ATOM 397 HB2 ASN A 28 9.101 6.735 2.642 1.00 0.00 H ATOM 398 HB3 ASN A 28 9.048 7.262 0.963 1.00 0.00 H ATOM 399 HD21 ASN A 28 10.344 8.900 0.585 1.00 0.00 H ATOM 400 HD22 ASN A 28 10.712 10.186 1.677 1.00 0.00 H ATOM 401 N SER A 29 5.365 8.451 0.767 1.00 0.00 N ATOM 402 CA SER A 29 4.639 9.224 -0.246 1.00 0.00 C ATOM 403 C SER A 29 4.892 8.702 -1.667 1.00 0.00 C ATOM 404 O SER A 29 4.341 9.223 -2.632 1.00 0.00 O ATOM 405 CB SER A 29 4.982 10.713 -0.147 1.00 0.00 C ATOM 406 OG SER A 29 4.706 11.208 1.155 1.00 0.00 O ATOM 407 H SER A 29 4.857 7.841 1.335 1.00 0.00 H ATOM 408 HA SER A 29 3.586 9.107 -0.035 1.00 0.00 H ATOM 409 HB2 SER A 29 6.032 10.856 -0.358 1.00 0.00 H ATOM 410 HB3 SER A 29 4.392 11.267 -0.862 1.00 0.00 H ATOM 411 HG SER A 29 5.499 11.623 1.510 1.00 0.00 H ATOM 412 N ILE A 30 5.705 7.660 -1.788 1.00 0.00 N ATOM 413 CA ILE A 30 6.001 7.067 -3.086 1.00 0.00 C ATOM 414 C ILE A 30 4.987 5.970 -3.405 1.00 0.00 C ATOM 415 O ILE A 30 4.655 5.159 -2.541 1.00 0.00 O ATOM 416 CB ILE A 30 7.430 6.475 -3.125 1.00 0.00 C ATOM 417 CG1 ILE A 30 8.468 7.551 -2.784 1.00 0.00 C ATOM 418 CG2 ILE A 30 7.728 5.862 -4.489 1.00 0.00 C ATOM 419 CD1 ILE A 30 8.454 8.740 -3.725 1.00 0.00 C ATOM 420 H ILE A 30 6.110 7.270 -0.985 1.00 0.00 H ATOM 421 HA ILE A 30 5.928 7.843 -3.834 1.00 0.00 H ATOM 422 HB ILE A 30 7.486 5.686 -2.387 1.00 0.00 H ATOM 423 HG12 ILE A 30 8.279 7.919 -1.787 1.00 0.00 H ATOM 424 HG13 ILE A 30 9.454 7.113 -2.819 1.00 0.00 H ATOM 425 HG21 ILE A 30 6.805 5.544 -4.951 1.00 0.00 H ATOM 426 HG22 ILE A 30 8.379 5.009 -4.366 1.00 0.00 H ATOM 427 HG23 ILE A 30 8.211 6.596 -5.116 1.00 0.00 H ATOM 428 HD11 ILE A 30 7.670 8.611 -4.456 1.00 0.00 H ATOM 429 HD12 ILE A 30 9.407 8.813 -4.226 1.00 0.00 H ATOM 430 HD13 ILE A 30 8.274 9.643 -3.159 1.00 0.00 H ATOM 431 N SER A 31 4.499 5.951 -4.637 1.00 0.00 N ATOM 432 CA SER A 31 3.531 4.955 -5.066 1.00 0.00 C ATOM 433 C SER A 31 4.166 3.573 -5.126 1.00 0.00 C ATOM 434 O SER A 31 5.153 3.366 -5.829 1.00 0.00 O ATOM 435 CB SER A 31 2.979 5.345 -6.438 1.00 0.00 C ATOM 436 OG SER A 31 4.034 5.644 -7.336 1.00 0.00 O ATOM 437 H SER A 31 4.799 6.624 -5.279 1.00 0.00 H ATOM 438 HA SER A 31 2.722 4.936 -4.354 1.00 0.00 H ATOM 439 HB2 SER A 31 2.402 4.526 -6.839 1.00 0.00 H ATOM 440 HB3 SER A 31 2.348 6.216 -6.337 1.00 0.00 H ATOM 441 HG SER A 31 4.743 5.001 -7.220 1.00 0.00 H TER 442 SER A 31