ATOM 1 N GLY A 1 -9.492 3.873 3.644 1.00 0.00 N ATOM 2 CA GLY A 1 -8.472 2.755 3.859 1.00 0.00 C ATOM 3 C GLY A 1 -7.023 3.035 3.645 1.00 0.00 C ATOM 4 O GLY A 1 -6.473 3.967 4.197 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.439 3.461 3.526 1.00 0.00 H ATOM 6 H2 GLY A 1 -9.240 4.413 2.791 1.00 0.00 H ATOM 7 H3 GLY A 1 -9.490 4.507 4.468 1.00 0.00 H ATOM 8 HA2 GLY A 1 -8.212 2.686 4.796 1.00 0.00 H ATOM 9 HA3 GLY A 1 -8.951 1.774 3.443 1.00 0.00 H ATOM 10 N ILE A 2 -6.369 2.239 2.843 1.00 0.00 N ATOM 11 CA ILE A 2 -4.919 2.464 2.587 1.00 0.00 C ATOM 12 C ILE A 2 -4.720 3.837 1.943 1.00 0.00 C ATOM 13 O ILE A 2 -3.911 4.629 2.384 1.00 0.00 O ATOM 14 CB ILE A 2 -4.399 1.380 1.641 1.00 0.00 C ATOM 15 CG1 ILE A 2 -4.541 0.011 2.309 1.00 0.00 C ATOM 16 CG2 ILE A 2 -2.927 1.639 1.326 1.00 0.00 C ATOM 17 CD1 ILE A 2 -4.073 -1.079 1.343 1.00 0.00 C ATOM 18 H ILE A 2 -6.833 1.494 2.409 1.00 0.00 H ATOM 19 HA ILE A 2 -4.376 2.419 3.519 1.00 0.00 H ATOM 20 HB ILE A 2 -4.973 1.397 0.726 1.00 0.00 H ATOM 21 HG12 ILE A 2 -3.938 -0.016 3.205 1.00 0.00 H ATOM 22 HG13 ILE A 2 -5.577 -0.158 2.567 1.00 0.00 H ATOM 23 HG21 ILE A 2 -2.816 1.838 0.270 1.00 0.00 H ATOM 24 HG22 ILE A 2 -2.344 0.769 1.590 1.00 0.00 H ATOM 25 HG23 ILE A 2 -2.581 2.490 1.892 1.00 0.00 H ATOM 26 HD11 ILE A 2 -4.346 -0.805 0.334 1.00 0.00 H ATOM 27 HD12 ILE A 2 -4.544 -2.015 1.601 1.00 0.00 H ATOM 28 HD13 ILE A 2 -3.001 -1.183 1.411 1.00 0.00 H ATOM 29 N VAL A 3 -5.446 4.121 0.898 1.00 0.00 N ATOM 30 CA VAL A 3 -5.299 5.437 0.217 1.00 0.00 C ATOM 31 C VAL A 3 -5.193 6.553 1.257 1.00 0.00 C ATOM 32 O VAL A 3 -4.495 7.527 1.059 1.00 0.00 O ATOM 33 CB VAL A 3 -6.512 5.683 -0.675 1.00 0.00 C ATOM 34 CG1 VAL A 3 -6.355 4.886 -1.969 1.00 0.00 C ATOM 35 CG2 VAL A 3 -7.778 5.230 0.054 1.00 0.00 C ATOM 36 H VAL A 3 -6.087 3.466 0.555 1.00 0.00 H ATOM 37 HA VAL A 3 -4.408 5.424 -0.388 1.00 0.00 H ATOM 38 HB VAL A 3 -6.583 6.736 -0.906 1.00 0.00 H ATOM 39 HG11 VAL A 3 -6.015 5.541 -2.756 1.00 0.00 H ATOM 40 HG12 VAL A 3 -7.306 4.454 -2.244 1.00 0.00 H ATOM 41 HG13 VAL A 3 -5.632 4.097 -1.820 1.00 0.00 H ATOM 42 HG21 VAL A 3 -8.263 4.453 -0.517 1.00 0.00 H ATOM 43 HG22 VAL A 3 -8.449 6.069 0.165 1.00 0.00 H ATOM 44 HG23 VAL A 3 -7.514 4.849 1.030 1.00 0.00 H ATOM 45 N GLU A 4 -5.882 6.420 2.360 1.00 0.00 N ATOM 46 CA GLU A 4 -5.824 7.475 3.412 1.00 0.00 C ATOM 47 C GLU A 4 -4.395 8.007 3.525 1.00 0.00 C ATOM 48 O GLU A 4 -4.148 9.183 3.357 1.00 0.00 O ATOM 49 CB GLU A 4 -6.253 6.879 4.754 1.00 0.00 C ATOM 50 CG GLU A 4 -6.501 8.005 5.759 1.00 0.00 C ATOM 51 CD GLU A 4 -7.239 7.447 6.976 1.00 0.00 C ATOM 52 OE1 GLU A 4 -8.454 7.350 6.914 1.00 0.00 O ATOM 53 OE2 GLU A 4 -6.577 7.125 7.949 1.00 0.00 O ATOM 54 H GLU A 4 -6.440 5.627 2.495 1.00 0.00 H ATOM 55 HA GLU A 4 -6.488 8.283 3.147 1.00 0.00 H ATOM 56 HB2 GLU A 4 -7.161 6.309 4.620 1.00 0.00 H ATOM 57 HB3 GLU A 4 -5.474 6.232 5.126 1.00 0.00 H ATOM 58 HG2 GLU A 4 -5.554 8.424 6.071 1.00 0.00 H ATOM 59 HG3 GLU A 4 -7.101 8.776 5.298 1.00 0.00 H ATOM 60 N GLN A 5 -3.449 7.156 3.802 1.00 0.00 N ATOM 61 CA GLN A 5 -2.047 7.637 3.911 1.00 0.00 C ATOM 62 C GLN A 5 -1.239 7.192 2.689 1.00 0.00 C ATOM 63 O GLN A 5 -0.232 7.786 2.357 1.00 0.00 O ATOM 64 CB GLN A 5 -1.404 7.086 5.184 1.00 0.00 C ATOM 65 CG GLN A 5 -1.838 7.932 6.383 1.00 0.00 C ATOM 66 CD GLN A 5 -1.947 7.042 7.624 1.00 0.00 C ATOM 67 OE1 GLN A 5 -2.968 7.020 8.281 1.00 0.00 O ATOM 68 NE2 GLN A 5 -0.929 6.306 7.976 1.00 0.00 N ATOM 69 H GLN A 5 -3.658 6.207 3.932 1.00 0.00 H ATOM 70 HA GLN A 5 -2.054 8.715 3.950 1.00 0.00 H ATOM 71 HB2 GLN A 5 -1.715 6.062 5.330 1.00 0.00 H ATOM 72 HB3 GLN A 5 -0.328 7.126 5.089 1.00 0.00 H ATOM 73 HG2 GLN A 5 -1.108 8.708 6.558 1.00 0.00 H ATOM 74 HG3 GLN A 5 -2.799 8.380 6.178 1.00 0.00 H ATOM 75 HE21 GLN A 5 -0.104 6.324 7.447 1.00 0.00 H ATOM 76 HE22 GLN A 5 -0.990 5.733 8.769 1.00 0.00 H ATOM 77 N CYS A 6 -1.661 6.157 2.014 1.00 0.00 N ATOM 78 CA CYS A 6 -0.895 5.701 0.821 1.00 0.00 C ATOM 79 C CYS A 6 -1.459 6.380 -0.428 1.00 0.00 C ATOM 80 O CYS A 6 -1.159 6.009 -1.543 1.00 0.00 O ATOM 81 CB CYS A 6 -1.005 4.182 0.683 1.00 0.00 C ATOM 82 SG CYS A 6 -0.036 3.391 1.993 1.00 0.00 S ATOM 83 H CYS A 6 -2.476 5.685 2.288 1.00 0.00 H ATOM 84 HA CYS A 6 0.142 5.979 0.940 1.00 0.00 H ATOM 85 HB2 CYS A 6 -2.039 3.886 0.769 1.00 0.00 H ATOM 86 HB3 CYS A 6 -0.623 3.880 -0.281 1.00 0.00 H ATOM 87 N CYS A 7 -2.268 7.382 -0.241 1.00 0.00 N ATOM 88 CA CYS A 7 -2.851 8.105 -1.405 1.00 0.00 C ATOM 89 C CYS A 7 -3.097 9.561 -1.007 1.00 0.00 C ATOM 90 O CYS A 7 -2.908 10.470 -1.792 1.00 0.00 O ATOM 91 CB CYS A 7 -4.171 7.448 -1.815 1.00 0.00 C ATOM 92 SG CYS A 7 -4.931 8.403 -3.150 1.00 0.00 S ATOM 93 H CYS A 7 -2.487 7.665 0.668 1.00 0.00 H ATOM 94 HA CYS A 7 -2.157 8.070 -2.233 1.00 0.00 H ATOM 95 HB2 CYS A 7 -3.980 6.441 -2.154 1.00 0.00 H ATOM 96 HB3 CYS A 7 -4.839 7.420 -0.969 1.00 0.00 H ATOM 97 N THR A 8 -3.496 9.792 0.216 1.00 0.00 N ATOM 98 CA THR A 8 -3.727 11.186 0.673 1.00 0.00 C ATOM 99 C THR A 8 -2.486 11.632 1.455 1.00 0.00 C ATOM 100 O THR A 8 -2.219 12.806 1.613 1.00 0.00 O ATOM 101 CB THR A 8 -4.994 11.221 1.552 1.00 0.00 C ATOM 102 OG1 THR A 8 -6.088 11.677 0.768 1.00 0.00 O ATOM 103 CG2 THR A 8 -4.813 12.157 2.752 1.00 0.00 C ATOM 104 H THR A 8 -3.626 9.048 0.841 1.00 0.00 H ATOM 105 HA THR A 8 -3.860 11.828 -0.184 1.00 0.00 H ATOM 106 HB THR A 8 -5.207 10.226 1.908 1.00 0.00 H ATOM 107 HG1 THR A 8 -6.251 11.027 0.081 1.00 0.00 H ATOM 108 HG21 THR A 8 -3.954 11.842 3.327 1.00 0.00 H ATOM 109 HG22 THR A 8 -5.695 12.120 3.373 1.00 0.00 H ATOM 110 HG23 THR A 8 -4.662 13.167 2.402 1.00 0.00 H ATOM 111 N SER A 9 -1.723 10.685 1.929 1.00 0.00 N ATOM 112 CA SER A 9 -0.487 11.012 2.689 1.00 0.00 C ATOM 113 C SER A 9 0.693 10.282 2.038 1.00 0.00 C ATOM 114 O SER A 9 0.759 10.155 0.832 1.00 0.00 O ATOM 115 CB SER A 9 -0.657 10.548 4.134 1.00 0.00 C ATOM 116 OG SER A 9 0.063 11.417 4.998 1.00 0.00 O ATOM 117 H SER A 9 -1.963 9.750 1.778 1.00 0.00 H ATOM 118 HA SER A 9 -0.316 12.078 2.665 1.00 0.00 H ATOM 119 HB2 SER A 9 -1.701 10.570 4.394 1.00 0.00 H ATOM 120 HB3 SER A 9 -0.290 9.535 4.233 1.00 0.00 H ATOM 121 HG SER A 9 -0.043 11.097 5.897 1.00 0.00 H ATOM 122 N ILE A 10 1.623 9.795 2.815 1.00 0.00 N ATOM 123 CA ILE A 10 2.779 9.073 2.216 1.00 0.00 C ATOM 124 C ILE A 10 2.664 7.579 2.544 1.00 0.00 C ATOM 125 O ILE A 10 2.231 7.198 3.614 1.00 0.00 O ATOM 126 CB ILE A 10 4.092 9.672 2.767 1.00 0.00 C ATOM 127 CG1 ILE A 10 4.841 10.364 1.626 1.00 0.00 C ATOM 128 CG2 ILE A 10 4.998 8.590 3.373 1.00 0.00 C ATOM 129 CD1 ILE A 10 3.951 11.441 1.006 1.00 0.00 C ATOM 130 H ILE A 10 1.559 9.898 3.787 1.00 0.00 H ATOM 131 HA ILE A 10 2.755 9.200 1.143 1.00 0.00 H ATOM 132 HB ILE A 10 3.855 10.400 3.526 1.00 0.00 H ATOM 133 HG12 ILE A 10 5.743 10.818 2.011 1.00 0.00 H ATOM 134 HG13 ILE A 10 5.098 9.636 0.872 1.00 0.00 H ATOM 135 HG21 ILE A 10 5.020 7.730 2.719 1.00 0.00 H ATOM 136 HG22 ILE A 10 4.611 8.296 4.339 1.00 0.00 H ATOM 137 HG23 ILE A 10 5.998 8.980 3.490 1.00 0.00 H ATOM 138 HD11 ILE A 10 3.120 11.647 1.665 1.00 0.00 H ATOM 139 HD12 ILE A 10 3.577 11.096 0.054 1.00 0.00 H ATOM 140 HD13 ILE A 10 4.525 12.345 0.860 1.00 0.00 H ATOM 141 N CYS A 11 3.057 6.733 1.632 1.00 0.00 N ATOM 142 CA CYS A 11 2.980 5.266 1.888 1.00 0.00 C ATOM 143 C CYS A 11 4.385 4.739 2.193 1.00 0.00 C ATOM 144 O CYS A 11 5.323 4.992 1.463 1.00 0.00 O ATOM 145 CB CYS A 11 2.423 4.560 0.648 1.00 0.00 C ATOM 146 SG CYS A 11 1.733 2.952 1.119 1.00 0.00 S ATOM 147 H CYS A 11 3.408 7.064 0.779 1.00 0.00 H ATOM 148 HA CYS A 11 2.333 5.080 2.733 1.00 0.00 H ATOM 149 HB2 CYS A 11 1.647 5.167 0.206 1.00 0.00 H ATOM 150 HB3 CYS A 11 3.217 4.415 -0.069 1.00 0.00 H ATOM 151 N SER A 12 4.543 4.018 3.271 1.00 0.00 N ATOM 152 CA SER A 12 5.892 3.491 3.621 1.00 0.00 C ATOM 153 C SER A 12 5.958 1.987 3.340 1.00 0.00 C ATOM 154 O SER A 12 4.948 1.328 3.187 1.00 0.00 O ATOM 155 CB SER A 12 6.155 3.739 5.103 1.00 0.00 C ATOM 156 OG SER A 12 4.919 3.953 5.770 1.00 0.00 O ATOM 157 H SER A 12 3.779 3.830 3.853 1.00 0.00 H ATOM 158 HA SER A 12 6.641 3.999 3.035 1.00 0.00 H ATOM 159 HB2 SER A 12 6.642 2.881 5.527 1.00 0.00 H ATOM 160 HB3 SER A 12 6.794 4.605 5.215 1.00 0.00 H ATOM 161 HG SER A 12 4.957 4.811 6.196 1.00 0.00 H ATOM 162 N LEU A 13 7.143 1.441 3.274 1.00 0.00 N ATOM 163 CA LEU A 13 7.282 -0.018 3.006 1.00 0.00 C ATOM 164 C LEU A 13 6.818 -0.812 4.230 1.00 0.00 C ATOM 165 O LEU A 13 6.402 -1.948 4.123 1.00 0.00 O ATOM 166 CB LEU A 13 8.746 -0.346 2.711 1.00 0.00 C ATOM 167 CG LEU A 13 8.835 -1.150 1.412 1.00 0.00 C ATOM 168 CD1 LEU A 13 8.226 -2.537 1.625 1.00 0.00 C ATOM 169 CD2 LEU A 13 8.070 -0.425 0.303 1.00 0.00 C ATOM 170 H LEU A 13 7.943 1.992 3.403 1.00 0.00 H ATOM 171 HA LEU A 13 6.679 -0.288 2.154 1.00 0.00 H ATOM 172 HB2 LEU A 13 9.306 0.572 2.605 1.00 0.00 H ATOM 173 HB3 LEU A 13 9.156 -0.929 3.522 1.00 0.00 H ATOM 174 HG LEU A 13 9.868 -1.254 1.128 1.00 0.00 H ATOM 175 HD11 LEU A 13 9.009 -3.241 1.864 1.00 0.00 H ATOM 176 HD12 LEU A 13 7.722 -2.852 0.723 1.00 0.00 H ATOM 177 HD13 LEU A 13 7.517 -2.498 2.439 1.00 0.00 H ATOM 178 HD21 LEU A 13 8.672 -0.400 -0.593 1.00 0.00 H ATOM 179 HD22 LEU A 13 7.851 0.585 0.618 1.00 0.00 H ATOM 180 HD23 LEU A 13 7.146 -0.947 0.101 1.00 0.00 H ATOM 181 N TYR A 14 6.880 -0.226 5.393 1.00 0.00 N ATOM 182 CA TYR A 14 6.434 -0.958 6.611 1.00 0.00 C ATOM 183 C TYR A 14 4.919 -0.808 6.759 1.00 0.00 C ATOM 184 O TYR A 14 4.249 -1.667 7.298 1.00 0.00 O ATOM 185 CB TYR A 14 7.139 -0.386 7.847 1.00 0.00 C ATOM 186 CG TYR A 14 6.506 0.928 8.241 1.00 0.00 C ATOM 187 CD1 TYR A 14 5.428 0.947 9.135 1.00 0.00 C ATOM 188 CD2 TYR A 14 6.996 2.129 7.710 1.00 0.00 C ATOM 189 CE1 TYR A 14 4.840 2.165 9.501 1.00 0.00 C ATOM 190 CE2 TYR A 14 6.409 3.348 8.075 1.00 0.00 C ATOM 191 CZ TYR A 14 5.330 3.365 8.971 1.00 0.00 C ATOM 192 OH TYR A 14 4.751 4.566 9.330 1.00 0.00 O ATOM 193 H TYR A 14 7.217 0.692 5.466 1.00 0.00 H ATOM 194 HA TYR A 14 6.682 -2.005 6.509 1.00 0.00 H ATOM 195 HB2 TYR A 14 7.049 -1.085 8.666 1.00 0.00 H ATOM 196 HB3 TYR A 14 8.184 -0.229 7.624 1.00 0.00 H ATOM 197 HD1 TYR A 14 5.051 0.021 9.544 1.00 0.00 H ATOM 198 HD2 TYR A 14 7.827 2.116 7.020 1.00 0.00 H ATOM 199 HE1 TYR A 14 4.009 2.179 10.191 1.00 0.00 H ATOM 200 HE2 TYR A 14 6.786 4.273 7.666 1.00 0.00 H ATOM 201 HH TYR A 14 4.043 4.379 9.951 1.00 0.00 H ATOM 202 N GLN A 15 4.375 0.280 6.286 1.00 0.00 N ATOM 203 CA GLN A 15 2.905 0.488 6.400 1.00 0.00 C ATOM 204 C GLN A 15 2.175 -0.494 5.488 1.00 0.00 C ATOM 205 O GLN A 15 1.235 -1.146 5.897 1.00 0.00 O ATOM 206 CB GLN A 15 2.555 1.923 6.002 1.00 0.00 C ATOM 207 CG GLN A 15 1.202 2.303 6.606 1.00 0.00 C ATOM 208 CD GLN A 15 1.263 2.154 8.128 1.00 0.00 C ATOM 209 OE1 GLN A 15 1.861 2.965 8.805 1.00 0.00 O ATOM 210 NE2 GLN A 15 0.664 1.144 8.696 1.00 0.00 N ATOM 211 H GLN A 15 4.934 0.960 5.856 1.00 0.00 H ATOM 212 HA GLN A 15 2.597 0.313 7.419 1.00 0.00 H ATOM 213 HB2 GLN A 15 3.317 2.595 6.370 1.00 0.00 H ATOM 214 HB3 GLN A 15 2.500 1.996 4.926 1.00 0.00 H ATOM 215 HG2 GLN A 15 0.970 3.328 6.353 1.00 0.00 H ATOM 216 HG3 GLN A 15 0.437 1.652 6.213 1.00 0.00 H ATOM 217 HE21 GLN A 15 0.180 0.490 8.150 1.00 0.00 H ATOM 218 HE22 GLN A 15 0.697 1.041 9.670 1.00 0.00 H ATOM 219 N LEU A 16 2.592 -0.615 4.258 1.00 0.00 N ATOM 220 CA LEU A 16 1.906 -1.562 3.354 1.00 0.00 C ATOM 221 C LEU A 16 2.292 -2.988 3.755 1.00 0.00 C ATOM 222 O LEU A 16 1.597 -3.936 3.452 1.00 0.00 O ATOM 223 CB LEU A 16 2.283 -1.228 1.898 1.00 0.00 C ATOM 224 CG LEU A 16 3.405 -2.130 1.362 1.00 0.00 C ATOM 225 CD1 LEU A 16 4.572 -2.133 2.345 1.00 0.00 C ATOM 226 CD2 LEU A 16 2.883 -3.557 1.167 1.00 0.00 C ATOM 227 H LEU A 16 3.350 -0.090 3.932 1.00 0.00 H ATOM 228 HA LEU A 16 0.841 -1.446 3.478 1.00 0.00 H ATOM 229 HB2 LEU A 16 1.414 -1.344 1.277 1.00 0.00 H ATOM 230 HB3 LEU A 16 2.610 -0.199 1.857 1.00 0.00 H ATOM 231 HG LEU A 16 3.745 -1.741 0.413 1.00 0.00 H ATOM 232 HD11 LEU A 16 4.353 -1.464 3.163 1.00 0.00 H ATOM 233 HD12 LEU A 16 5.467 -1.804 1.840 1.00 0.00 H ATOM 234 HD13 LEU A 16 4.718 -3.133 2.726 1.00 0.00 H ATOM 235 HD21 LEU A 16 3.415 -4.226 1.825 1.00 0.00 H ATOM 236 HD22 LEU A 16 3.035 -3.861 0.142 1.00 0.00 H ATOM 237 HD23 LEU A 16 1.830 -3.589 1.400 1.00 0.00 H ATOM 238 N GLU A 17 3.379 -3.146 4.462 1.00 0.00 N ATOM 239 CA GLU A 17 3.773 -4.507 4.904 1.00 0.00 C ATOM 240 C GLU A 17 2.731 -4.959 5.912 1.00 0.00 C ATOM 241 O GLU A 17 2.305 -6.097 5.938 1.00 0.00 O ATOM 242 CB GLU A 17 5.154 -4.459 5.559 1.00 0.00 C ATOM 243 CG GLU A 17 6.211 -4.929 4.558 1.00 0.00 C ATOM 244 CD GLU A 17 6.307 -6.455 4.595 1.00 0.00 C ATOM 245 OE1 GLU A 17 7.044 -6.963 5.424 1.00 0.00 O ATOM 246 OE2 GLU A 17 5.642 -7.090 3.794 1.00 0.00 O ATOM 247 H GLU A 17 3.916 -2.371 4.722 1.00 0.00 H ATOM 248 HA GLU A 17 3.783 -5.178 4.062 1.00 0.00 H ATOM 249 HB2 GLU A 17 5.371 -3.445 5.865 1.00 0.00 H ATOM 250 HB3 GLU A 17 5.165 -5.104 6.422 1.00 0.00 H ATOM 251 HG2 GLU A 17 5.934 -4.607 3.565 1.00 0.00 H ATOM 252 HG3 GLU A 17 7.169 -4.504 4.821 1.00 0.00 H ATOM 253 N ASN A 18 2.292 -4.038 6.714 1.00 0.00 N ATOM 254 CA ASN A 18 1.240 -4.338 7.711 1.00 0.00 C ATOM 255 C ASN A 18 -0.092 -4.456 6.974 1.00 0.00 C ATOM 256 O ASN A 18 -1.014 -5.109 7.420 1.00 0.00 O ATOM 257 CB ASN A 18 1.170 -3.190 8.719 1.00 0.00 C ATOM 258 CG ASN A 18 1.887 -3.592 10.009 1.00 0.00 C ATOM 259 OD1 ASN A 18 2.714 -4.481 10.007 1.00 0.00 O ATOM 260 ND2 ASN A 18 1.602 -2.968 11.120 1.00 0.00 N ATOM 261 H ASN A 18 2.640 -3.127 6.633 1.00 0.00 H ATOM 262 HA ASN A 18 1.465 -5.264 8.220 1.00 0.00 H ATOM 263 HB2 ASN A 18 1.651 -2.319 8.298 1.00 0.00 H ATOM 264 HB3 ASN A 18 0.140 -2.960 8.931 1.00 0.00 H ATOM 265 HD21 ASN A 18 0.935 -2.251 11.122 1.00 0.00 H ATOM 266 HD22 ASN A 18 2.055 -3.219 11.952 1.00 0.00 H ATOM 267 N TYR A 19 -0.185 -3.821 5.836 1.00 0.00 N ATOM 268 CA TYR A 19 -1.438 -3.878 5.041 1.00 0.00 C ATOM 269 C TYR A 19 -1.624 -5.291 4.485 1.00 0.00 C ATOM 270 O TYR A 19 -2.731 -5.747 4.282 1.00 0.00 O ATOM 271 CB TYR A 19 -1.339 -2.877 3.885 1.00 0.00 C ATOM 272 CG TYR A 19 -1.494 -1.461 4.404 1.00 0.00 C ATOM 273 CD1 TYR A 19 -1.675 -1.220 5.775 1.00 0.00 C ATOM 274 CD2 TYR A 19 -1.454 -0.386 3.507 1.00 0.00 C ATOM 275 CE1 TYR A 19 -1.816 0.093 6.244 1.00 0.00 C ATOM 276 CE2 TYR A 19 -1.594 0.927 3.977 1.00 0.00 C ATOM 277 CZ TYR A 19 -1.775 1.166 5.345 1.00 0.00 C ATOM 278 OH TYR A 19 -1.913 2.459 5.807 1.00 0.00 O ATOM 279 H TYR A 19 0.579 -3.304 5.503 1.00 0.00 H ATOM 280 HA TYR A 19 -2.279 -3.623 5.668 1.00 0.00 H ATOM 281 HB2 TYR A 19 -0.375 -2.978 3.409 1.00 0.00 H ATOM 282 HB3 TYR A 19 -2.114 -3.082 3.164 1.00 0.00 H ATOM 283 HD1 TYR A 19 -1.706 -2.045 6.470 1.00 0.00 H ATOM 284 HD2 TYR A 19 -1.315 -0.568 2.451 1.00 0.00 H ATOM 285 HE1 TYR A 19 -1.956 0.277 7.299 1.00 0.00 H ATOM 286 HE2 TYR A 19 -1.564 1.755 3.283 1.00 0.00 H ATOM 287 HH TYR A 19 -2.674 2.486 6.392 1.00 0.00 H ATOM 288 N CYS A 20 -0.548 -5.991 4.239 1.00 0.00 N ATOM 289 CA CYS A 20 -0.675 -7.374 3.702 1.00 0.00 C ATOM 290 C CYS A 20 -1.091 -8.318 4.831 1.00 0.00 C ATOM 291 O CYS A 20 -0.291 -8.693 5.666 1.00 0.00 O ATOM 292 CB CYS A 20 0.665 -7.834 3.121 1.00 0.00 C ATOM 293 SG CYS A 20 0.553 -9.590 2.691 1.00 0.00 S ATOM 294 H CYS A 20 0.337 -5.608 4.411 1.00 0.00 H ATOM 295 HA CYS A 20 -1.427 -7.389 2.926 1.00 0.00 H ATOM 296 HB2 CYS A 20 0.893 -7.261 2.233 1.00 0.00 H ATOM 297 HB3 CYS A 20 1.447 -7.692 3.851 1.00 0.00 H ATOM 298 N ASN A 21 -2.337 -8.705 4.865 1.00 0.00 N ATOM 299 CA ASN A 21 -2.803 -9.624 5.941 1.00 0.00 C ATOM 300 C ASN A 21 -2.388 -9.068 7.305 1.00 0.00 C ATOM 301 O ASN A 21 -2.634 -9.737 8.295 1.00 0.00 O ATOM 302 CB ASN A 21 -2.173 -11.004 5.740 1.00 0.00 C ATOM 303 CG ASN A 21 -2.089 -11.312 4.244 1.00 0.00 C ATOM 304 OD1 ASN A 21 -1.069 -11.762 3.760 1.00 0.00 O ATOM 305 ND2 ASN A 21 -3.127 -11.084 3.485 1.00 0.00 N ATOM 306 OXT ASN A 21 -1.835 -7.982 7.337 1.00 0.00 O ATOM 307 H ASN A 21 -2.965 -8.391 4.182 1.00 0.00 H ATOM 308 HA ASN A 21 -3.879 -9.711 5.899 1.00 0.00 H ATOM 309 HB2 ASN A 21 -1.181 -11.012 6.167 1.00 0.00 H ATOM 310 HB3 ASN A 21 -2.781 -11.752 6.225 1.00 0.00 H ATOM 311 HD21 ASN A 21 -3.949 -10.720 3.876 1.00 0.00 H ATOM 312 HD22 ASN A 21 -3.084 -11.276 2.525 1.00 0.00 H TER 313 ASN A 21 ATOM 314 N PHE B 1 13.008 4.185 0.085 1.00 0.00 N ATOM 315 CA PHE B 1 12.411 3.081 -0.717 1.00 0.00 C ATOM 316 C PHE B 1 11.210 3.616 -1.498 1.00 0.00 C ATOM 317 O PHE B 1 11.239 3.716 -2.709 1.00 0.00 O ATOM 318 CB PHE B 1 11.955 1.960 0.219 1.00 0.00 C ATOM 319 CG PHE B 1 12.046 0.606 -0.527 1.00 0.00 C ATOM 320 CD1 PHE B 1 11.107 0.267 -1.534 1.00 0.00 C ATOM 321 CD2 PHE B 1 13.074 -0.321 -0.225 1.00 0.00 C ATOM 322 CE1 PHE B 1 11.199 -0.958 -2.205 1.00 0.00 C ATOM 323 CE2 PHE B 1 13.150 -1.542 -0.905 1.00 0.00 C ATOM 324 CZ PHE B 1 12.216 -1.860 -1.891 1.00 0.00 C ATOM 325 H1 PHE B 1 13.671 4.724 -0.507 1.00 0.00 H ATOM 326 H2 PHE B 1 13.515 3.785 0.900 1.00 0.00 H ATOM 327 H3 PHE B 1 12.254 4.817 0.420 1.00 0.00 H ATOM 328 HA PHE B 1 13.147 2.698 -1.407 1.00 0.00 H ATOM 329 HB2 PHE B 1 12.590 1.959 1.106 1.00 0.00 H ATOM 330 HB3 PHE B 1 10.930 2.152 0.531 1.00 0.00 H ATOM 331 HD1 PHE B 1 10.319 0.945 -1.802 1.00 0.00 H ATOM 332 HD2 PHE B 1 13.807 -0.101 0.523 1.00 0.00 H ATOM 333 HE1 PHE B 1 10.477 -1.207 -2.969 1.00 0.00 H ATOM 334 HE2 PHE B 1 13.937 -2.242 -0.667 1.00 0.00 H ATOM 335 HZ PHE B 1 12.279 -2.803 -2.412 1.00 0.00 H ATOM 336 N VAL B 2 10.154 3.967 -0.816 1.00 0.00 N ATOM 337 CA VAL B 2 8.955 4.500 -1.521 1.00 0.00 C ATOM 338 C VAL B 2 8.096 5.298 -0.539 1.00 0.00 C ATOM 339 O VAL B 2 7.204 4.767 0.094 1.00 0.00 O ATOM 340 CB VAL B 2 8.139 3.340 -2.087 1.00 0.00 C ATOM 341 CG1 VAL B 2 7.760 2.388 -0.956 1.00 0.00 C ATOM 342 CG2 VAL B 2 6.867 3.885 -2.743 1.00 0.00 C ATOM 343 H VAL B 2 10.151 3.883 0.161 1.00 0.00 H ATOM 344 HA VAL B 2 9.270 5.142 -2.327 1.00 0.00 H ATOM 345 HB VAL B 2 8.727 2.811 -2.823 1.00 0.00 H ATOM 346 HG11 VAL B 2 6.687 2.375 -0.841 1.00 0.00 H ATOM 347 HG12 VAL B 2 8.217 2.723 -0.037 1.00 0.00 H ATOM 348 HG13 VAL B 2 8.109 1.393 -1.191 1.00 0.00 H ATOM 349 HG21 VAL B 2 6.624 3.289 -3.609 1.00 0.00 H ATOM 350 HG22 VAL B 2 7.030 4.910 -3.045 1.00 0.00 H ATOM 351 HG23 VAL B 2 6.051 3.844 -2.036 1.00 0.00 H ATOM 352 N ASN B 3 8.357 6.570 -0.405 1.00 0.00 N ATOM 353 CA ASN B 3 7.556 7.401 0.535 1.00 0.00 C ATOM 354 C ASN B 3 6.811 8.485 -0.248 1.00 0.00 C ATOM 355 O ASN B 3 6.994 9.664 -0.021 1.00 0.00 O ATOM 356 CB ASN B 3 8.487 8.059 1.557 1.00 0.00 C ATOM 357 CG ASN B 3 9.443 9.012 0.837 1.00 0.00 C ATOM 358 OD1 ASN B 3 9.502 9.030 -0.376 1.00 0.00 O ATOM 359 ND2 ASN B 3 10.200 9.810 1.539 1.00 0.00 N ATOM 360 H ASN B 3 9.081 6.978 -0.925 1.00 0.00 H ATOM 361 HA ASN B 3 6.841 6.775 1.050 1.00 0.00 H ATOM 362 HB2 ASN B 3 7.898 8.612 2.275 1.00 0.00 H ATOM 363 HB3 ASN B 3 9.056 7.297 2.067 1.00 0.00 H ATOM 364 HD21 ASN B 3 10.152 9.796 2.518 1.00 0.00 H ATOM 365 HD22 ASN B 3 10.817 10.423 1.088 1.00 0.00 H ATOM 366 N GLN B 4 5.979 8.094 -1.176 1.00 0.00 N ATOM 367 CA GLN B 4 5.232 9.095 -1.976 1.00 0.00 C ATOM 368 C GLN B 4 3.771 8.658 -2.118 1.00 0.00 C ATOM 369 O GLN B 4 3.356 7.651 -1.573 1.00 0.00 O ATOM 370 CB GLN B 4 5.867 9.190 -3.360 1.00 0.00 C ATOM 371 CG GLN B 4 6.756 10.433 -3.437 1.00 0.00 C ATOM 372 CD GLN B 4 6.134 11.450 -4.395 1.00 0.00 C ATOM 373 OE1 GLN B 4 4.984 11.324 -4.770 1.00 0.00 O ATOM 374 NE2 GLN B 4 6.848 12.459 -4.812 1.00 0.00 N ATOM 375 H GLN B 4 5.851 7.142 -1.352 1.00 0.00 H ATOM 376 HA GLN B 4 5.277 10.058 -1.491 1.00 0.00 H ATOM 377 HB2 GLN B 4 6.466 8.308 -3.540 1.00 0.00 H ATOM 378 HB3 GLN B 4 5.092 9.253 -4.102 1.00 0.00 H ATOM 379 HG2 GLN B 4 6.847 10.872 -2.454 1.00 0.00 H ATOM 380 HG3 GLN B 4 7.735 10.154 -3.797 1.00 0.00 H ATOM 381 HE21 GLN B 4 7.775 12.561 -4.509 1.00 0.00 H ATOM 382 HE22 GLN B 4 6.458 13.116 -5.425 1.00 0.00 H ATOM 383 N HIS B 5 2.988 9.408 -2.849 1.00 0.00 N ATOM 384 CA HIS B 5 1.563 9.047 -3.037 1.00 0.00 C ATOM 385 C HIS B 5 1.447 8.020 -4.165 1.00 0.00 C ATOM 386 O HIS B 5 1.718 8.312 -5.313 1.00 0.00 O ATOM 387 CB HIS B 5 0.763 10.298 -3.400 1.00 0.00 C ATOM 388 CG HIS B 5 1.078 11.396 -2.422 1.00 0.00 C ATOM 389 ND1 HIS B 5 0.247 11.669 -1.355 1.00 0.00 N ATOM 390 CD2 HIS B 5 2.126 12.271 -2.359 1.00 0.00 C ATOM 391 CE1 HIS B 5 0.806 12.686 -0.684 1.00 0.00 C ATOM 392 NE2 HIS B 5 1.958 13.088 -1.261 1.00 0.00 N ATOM 393 H HIS B 5 3.341 10.208 -3.271 1.00 0.00 H ATOM 394 HA HIS B 5 1.184 8.631 -2.125 1.00 0.00 H ATOM 395 HB2 HIS B 5 1.027 10.617 -4.397 1.00 0.00 H ATOM 396 HB3 HIS B 5 -0.294 10.075 -3.363 1.00 0.00 H ATOM 397 HD2 HIS B 5 2.951 12.316 -3.055 1.00 0.00 H ATOM 398 HE1 HIS B 5 0.387 13.129 0.207 1.00 0.00 H ATOM 399 HE2 HIS B 5 2.551 13.808 -0.961 1.00 0.00 H ATOM 400 N LEU B 6 1.059 6.815 -3.849 1.00 0.00 N ATOM 401 CA LEU B 6 0.941 5.767 -4.899 1.00 0.00 C ATOM 402 C LEU B 6 -0.527 5.376 -5.086 1.00 0.00 C ATOM 403 O LEU B 6 -0.819 4.320 -5.572 1.00 0.00 O ATOM 404 CB LEU B 6 1.738 4.532 -4.474 1.00 0.00 C ATOM 405 CG LEU B 6 1.951 4.536 -2.958 1.00 0.00 C ATOM 406 CD1 LEU B 6 0.614 4.314 -2.252 1.00 0.00 C ATOM 407 CD2 LEU B 6 2.916 3.415 -2.580 1.00 0.00 C ATOM 408 H LEU B 6 0.856 6.594 -2.917 1.00 0.00 H ATOM 409 HA LEU B 6 1.334 6.145 -5.831 1.00 0.00 H ATOM 410 HB2 LEU B 6 1.194 3.646 -4.753 1.00 0.00 H ATOM 411 HB3 LEU B 6 2.697 4.537 -4.969 1.00 0.00 H ATOM 412 HG LEU B 6 2.365 5.488 -2.656 1.00 0.00 H ATOM 413 HD11 LEU B 6 -0.190 4.665 -2.883 1.00 0.00 H ATOM 414 HD12 LEU B 6 0.603 4.860 -1.321 1.00 0.00 H ATOM 415 HD13 LEU B 6 0.481 3.261 -2.053 1.00 0.00 H ATOM 416 HD21 LEU B 6 3.512 3.149 -3.440 1.00 0.00 H ATOM 417 HD22 LEU B 6 2.354 2.554 -2.250 1.00 0.00 H ATOM 418 HD23 LEU B 6 3.562 3.752 -1.783 1.00 0.00 H ATOM 419 N CYS B 7 -1.427 6.235 -4.690 1.00 0.00 N ATOM 420 CA CYS B 7 -2.911 5.982 -4.805 1.00 0.00 C ATOM 421 C CYS B 7 -3.282 4.686 -5.558 1.00 0.00 C ATOM 422 O CYS B 7 -2.757 4.374 -6.609 1.00 0.00 O ATOM 423 CB CYS B 7 -3.550 7.163 -5.532 1.00 0.00 C ATOM 424 SG CYS B 7 -3.445 8.641 -4.495 1.00 0.00 S ATOM 425 H CYS B 7 -1.124 7.078 -4.297 1.00 0.00 H ATOM 426 HA CYS B 7 -3.327 5.928 -3.812 1.00 0.00 H ATOM 427 HB2 CYS B 7 -3.029 7.336 -6.462 1.00 0.00 H ATOM 428 HB3 CYS B 7 -4.587 6.938 -5.737 1.00 0.00 H ATOM 429 N GLY B 8 -4.238 3.969 -5.016 1.00 0.00 N ATOM 430 CA GLY B 8 -4.755 2.704 -5.636 1.00 0.00 C ATOM 431 C GLY B 8 -3.754 2.065 -6.603 1.00 0.00 C ATOM 432 O GLY B 8 -2.737 1.548 -6.205 1.00 0.00 O ATOM 433 H GLY B 8 -4.652 4.289 -4.187 1.00 0.00 H ATOM 434 HA2 GLY B 8 -4.979 1.996 -4.853 1.00 0.00 H ATOM 435 HA3 GLY B 8 -5.665 2.927 -6.173 1.00 0.00 H ATOM 436 N SER B 9 -4.079 2.071 -7.871 1.00 0.00 N ATOM 437 CA SER B 9 -3.206 1.443 -8.915 1.00 0.00 C ATOM 438 C SER B 9 -1.731 1.416 -8.496 1.00 0.00 C ATOM 439 O SER B 9 -1.038 0.444 -8.726 1.00 0.00 O ATOM 440 CB SER B 9 -3.340 2.233 -10.217 1.00 0.00 C ATOM 441 OG SER B 9 -2.534 3.403 -10.141 1.00 0.00 O ATOM 442 H SER B 9 -4.929 2.475 -8.142 1.00 0.00 H ATOM 443 HA SER B 9 -3.539 0.431 -9.088 1.00 0.00 H ATOM 444 HB2 SER B 9 -3.009 1.628 -11.043 1.00 0.00 H ATOM 445 HB3 SER B 9 -4.377 2.506 -10.366 1.00 0.00 H ATOM 446 HG SER B 9 -2.756 3.964 -10.887 1.00 0.00 H ATOM 447 N ASP B 10 -1.234 2.466 -7.908 1.00 0.00 N ATOM 448 CA ASP B 10 0.202 2.475 -7.514 1.00 0.00 C ATOM 449 C ASP B 10 0.377 1.913 -6.098 1.00 0.00 C ATOM 450 O ASP B 10 1.401 1.344 -5.774 1.00 0.00 O ATOM 451 CB ASP B 10 0.729 3.908 -7.569 1.00 0.00 C ATOM 452 CG ASP B 10 1.505 4.117 -8.870 1.00 0.00 C ATOM 453 OD1 ASP B 10 0.906 3.970 -9.923 1.00 0.00 O ATOM 454 OD2 ASP B 10 2.684 4.417 -8.792 1.00 0.00 O ATOM 455 H ASP B 10 -1.794 3.252 -7.742 1.00 0.00 H ATOM 456 HA ASP B 10 0.764 1.866 -8.207 1.00 0.00 H ATOM 457 HB2 ASP B 10 -0.102 4.598 -7.530 1.00 0.00 H ATOM 458 HB3 ASP B 10 1.382 4.083 -6.731 1.00 0.00 H ATOM 459 N LEU B 11 -0.603 2.067 -5.250 1.00 0.00 N ATOM 460 CA LEU B 11 -0.468 1.541 -3.863 1.00 0.00 C ATOM 461 C LEU B 11 -0.746 0.037 -3.871 1.00 0.00 C ATOM 462 O LEU B 11 -0.094 -0.726 -3.185 1.00 0.00 O ATOM 463 CB LEU B 11 -1.444 2.275 -2.934 1.00 0.00 C ATOM 464 CG LEU B 11 -2.854 1.701 -3.077 1.00 0.00 C ATOM 465 CD1 LEU B 11 -2.984 0.447 -2.214 1.00 0.00 C ATOM 466 CD2 LEU B 11 -3.869 2.745 -2.607 1.00 0.00 C ATOM 467 H LEU B 11 -1.421 2.532 -5.522 1.00 0.00 H ATOM 468 HA LEU B 11 0.545 1.708 -3.520 1.00 0.00 H ATOM 469 HB2 LEU B 11 -1.117 2.165 -1.912 1.00 0.00 H ATOM 470 HB3 LEU B 11 -1.459 3.323 -3.191 1.00 0.00 H ATOM 471 HG LEU B 11 -3.041 1.451 -4.112 1.00 0.00 H ATOM 472 HD11 LEU B 11 -2.916 -0.429 -2.841 1.00 0.00 H ATOM 473 HD12 LEU B 11 -3.939 0.458 -1.709 1.00 0.00 H ATOM 474 HD13 LEU B 11 -2.189 0.431 -1.483 1.00 0.00 H ATOM 475 HD21 LEU B 11 -4.813 2.582 -3.104 1.00 0.00 H ATOM 476 HD22 LEU B 11 -3.504 3.733 -2.842 1.00 0.00 H ATOM 477 HD23 LEU B 11 -4.005 2.658 -1.539 1.00 0.00 H ATOM 478 N VAL B 12 -1.682 -0.402 -4.666 1.00 0.00 N ATOM 479 CA VAL B 12 -1.965 -1.860 -4.739 1.00 0.00 C ATOM 480 C VAL B 12 -0.846 -2.507 -5.557 1.00 0.00 C ATOM 481 O VAL B 12 -0.549 -3.676 -5.416 1.00 0.00 O ATOM 482 CB VAL B 12 -3.319 -2.097 -5.410 1.00 0.00 C ATOM 483 CG1 VAL B 12 -3.470 -1.152 -6.601 1.00 0.00 C ATOM 484 CG2 VAL B 12 -3.410 -3.547 -5.896 1.00 0.00 C ATOM 485 H VAL B 12 -2.180 0.222 -5.228 1.00 0.00 H ATOM 486 HA VAL B 12 -1.973 -2.278 -3.743 1.00 0.00 H ATOM 487 HB VAL B 12 -4.107 -1.907 -4.695 1.00 0.00 H ATOM 488 HG11 VAL B 12 -2.496 -0.790 -6.897 1.00 0.00 H ATOM 489 HG12 VAL B 12 -4.095 -0.317 -6.322 1.00 0.00 H ATOM 490 HG13 VAL B 12 -3.923 -1.681 -7.426 1.00 0.00 H ATOM 491 HG21 VAL B 12 -4.444 -3.860 -5.904 1.00 0.00 H ATOM 492 HG22 VAL B 12 -2.846 -4.186 -5.233 1.00 0.00 H ATOM 493 HG23 VAL B 12 -3.006 -3.617 -6.895 1.00 0.00 H ATOM 494 N GLU B 13 -0.206 -1.735 -6.395 1.00 0.00 N ATOM 495 CA GLU B 13 0.917 -2.280 -7.201 1.00 0.00 C ATOM 496 C GLU B 13 2.071 -2.574 -6.248 1.00 0.00 C ATOM 497 O GLU B 13 2.679 -3.625 -6.290 1.00 0.00 O ATOM 498 CB GLU B 13 1.351 -1.243 -8.239 1.00 0.00 C ATOM 499 CG GLU B 13 0.751 -1.600 -9.600 1.00 0.00 C ATOM 500 CD GLU B 13 1.155 -0.542 -10.629 1.00 0.00 C ATOM 501 OE1 GLU B 13 2.268 -0.620 -11.122 1.00 0.00 O ATOM 502 OE2 GLU B 13 0.345 0.327 -10.906 1.00 0.00 O ATOM 503 H GLU B 13 -0.449 -0.790 -6.474 1.00 0.00 H ATOM 504 HA GLU B 13 0.606 -3.190 -7.694 1.00 0.00 H ATOM 505 HB2 GLU B 13 1.005 -0.265 -7.937 1.00 0.00 H ATOM 506 HB3 GLU B 13 2.426 -1.237 -8.312 1.00 0.00 H ATOM 507 HG2 GLU B 13 1.117 -2.567 -9.913 1.00 0.00 H ATOM 508 HG3 GLU B 13 -0.325 -1.630 -9.521 1.00 0.00 H ATOM 509 N ALA B 14 2.351 -1.657 -5.361 1.00 0.00 N ATOM 510 CA ALA B 14 3.436 -1.885 -4.373 1.00 0.00 C ATOM 511 C ALA B 14 3.017 -3.058 -3.492 1.00 0.00 C ATOM 512 O ALA B 14 3.822 -3.867 -3.075 1.00 0.00 O ATOM 513 CB ALA B 14 3.618 -0.631 -3.515 1.00 0.00 C ATOM 514 H ALA B 14 1.828 -0.829 -5.331 1.00 0.00 H ATOM 515 HA ALA B 14 4.357 -2.120 -4.885 1.00 0.00 H ATOM 516 HB1 ALA B 14 2.788 -0.540 -2.830 1.00 0.00 H ATOM 517 HB2 ALA B 14 3.654 0.240 -4.153 1.00 0.00 H ATOM 518 HB3 ALA B 14 4.539 -0.706 -2.955 1.00 0.00 H ATOM 519 N LEU B 15 1.743 -3.158 -3.228 1.00 0.00 N ATOM 520 CA LEU B 15 1.220 -4.274 -2.403 1.00 0.00 C ATOM 521 C LEU B 15 1.661 -5.597 -3.030 1.00 0.00 C ATOM 522 O LEU B 15 1.821 -6.596 -2.357 1.00 0.00 O ATOM 523 CB LEU B 15 -0.311 -4.184 -2.409 1.00 0.00 C ATOM 524 CG LEU B 15 -0.842 -3.353 -1.226 1.00 0.00 C ATOM 525 CD1 LEU B 15 -1.355 -4.294 -0.138 1.00 0.00 C ATOM 526 CD2 LEU B 15 0.256 -2.456 -0.635 1.00 0.00 C ATOM 527 H LEU B 15 1.117 -2.500 -3.594 1.00 0.00 H ATOM 528 HA LEU B 15 1.596 -4.200 -1.394 1.00 0.00 H ATOM 529 HB2 LEU B 15 -0.631 -3.721 -3.330 1.00 0.00 H ATOM 530 HB3 LEU B 15 -0.720 -5.176 -2.358 1.00 0.00 H ATOM 531 HG LEU B 15 -1.659 -2.736 -1.572 1.00 0.00 H ATOM 532 HD11 LEU B 15 -2.172 -4.883 -0.529 1.00 0.00 H ATOM 533 HD12 LEU B 15 -1.700 -3.715 0.705 1.00 0.00 H ATOM 534 HD13 LEU B 15 -0.557 -4.949 0.176 1.00 0.00 H ATOM 535 HD21 LEU B 15 0.961 -3.064 -0.092 1.00 0.00 H ATOM 536 HD22 LEU B 15 -0.187 -1.736 0.035 1.00 0.00 H ATOM 537 HD23 LEU B 15 0.767 -1.939 -1.433 1.00 0.00 H ATOM 538 N TYR B 16 1.863 -5.603 -4.320 1.00 0.00 N ATOM 539 CA TYR B 16 2.301 -6.849 -5.006 1.00 0.00 C ATOM 540 C TYR B 16 3.812 -7.006 -4.826 1.00 0.00 C ATOM 541 O TYR B 16 4.272 -7.825 -4.055 1.00 0.00 O ATOM 542 CB TYR B 16 1.962 -6.747 -6.500 1.00 0.00 C ATOM 543 CG TYR B 16 2.777 -7.747 -7.289 1.00 0.00 C ATOM 544 CD1 TYR B 16 3.025 -9.021 -6.762 1.00 0.00 C ATOM 545 CD2 TYR B 16 3.282 -7.399 -8.548 1.00 0.00 C ATOM 546 CE1 TYR B 16 3.779 -9.947 -7.495 1.00 0.00 C ATOM 547 CE2 TYR B 16 4.035 -8.326 -9.281 1.00 0.00 C ATOM 548 CZ TYR B 16 4.284 -9.600 -8.754 1.00 0.00 C ATOM 549 OH TYR B 16 5.025 -10.512 -9.477 1.00 0.00 O ATOM 550 H TYR B 16 1.731 -4.782 -4.837 1.00 0.00 H ATOM 551 HA TYR B 16 1.793 -7.699 -4.575 1.00 0.00 H ATOM 552 HB2 TYR B 16 0.911 -6.951 -6.642 1.00 0.00 H ATOM 553 HB3 TYR B 16 2.184 -5.750 -6.850 1.00 0.00 H ATOM 554 HD1 TYR B 16 2.638 -9.289 -5.790 1.00 0.00 H ATOM 555 HD2 TYR B 16 3.092 -6.416 -8.955 1.00 0.00 H ATOM 556 HE1 TYR B 16 3.971 -10.930 -7.089 1.00 0.00 H ATOM 557 HE2 TYR B 16 4.424 -8.057 -10.253 1.00 0.00 H ATOM 558 HH TYR B 16 5.688 -10.028 -9.975 1.00 0.00 H ATOM 559 N LEU B 17 4.584 -6.228 -5.530 1.00 0.00 N ATOM 560 CA LEU B 17 6.054 -6.331 -5.401 1.00 0.00 C ATOM 561 C LEU B 17 6.436 -6.370 -3.917 1.00 0.00 C ATOM 562 O LEU B 17 7.454 -6.919 -3.544 1.00 0.00 O ATOM 563 CB LEU B 17 6.700 -5.129 -6.094 1.00 0.00 C ATOM 564 CG LEU B 17 6.681 -3.918 -5.164 1.00 0.00 C ATOM 565 CD1 LEU B 17 8.051 -3.758 -4.503 1.00 0.00 C ATOM 566 CD2 LEU B 17 6.351 -2.660 -5.969 1.00 0.00 C ATOM 567 H LEU B 17 4.200 -5.577 -6.145 1.00 0.00 H ATOM 568 HA LEU B 17 6.387 -7.234 -5.876 1.00 0.00 H ATOM 569 HB2 LEU B 17 7.712 -5.372 -6.353 1.00 0.00 H ATOM 570 HB3 LEU B 17 6.147 -4.895 -6.992 1.00 0.00 H ATOM 571 HG LEU B 17 5.931 -4.073 -4.404 1.00 0.00 H ATOM 572 HD11 LEU B 17 8.562 -4.710 -4.497 1.00 0.00 H ATOM 573 HD12 LEU B 17 7.923 -3.413 -3.487 1.00 0.00 H ATOM 574 HD13 LEU B 17 8.637 -3.040 -5.057 1.00 0.00 H ATOM 575 HD21 LEU B 17 7.138 -2.475 -6.685 1.00 0.00 H ATOM 576 HD22 LEU B 17 6.267 -1.816 -5.300 1.00 0.00 H ATOM 577 HD23 LEU B 17 5.416 -2.801 -6.490 1.00 0.00 H ATOM 578 N VAL B 18 5.624 -5.800 -3.067 1.00 0.00 N ATOM 579 CA VAL B 18 5.945 -5.817 -1.612 1.00 0.00 C ATOM 580 C VAL B 18 5.573 -7.185 -1.030 1.00 0.00 C ATOM 581 O VAL B 18 6.356 -8.114 -1.060 1.00 0.00 O ATOM 582 CB VAL B 18 5.150 -4.728 -0.893 1.00 0.00 C ATOM 583 CG1 VAL B 18 5.253 -4.942 0.616 1.00 0.00 C ATOM 584 CG2 VAL B 18 5.716 -3.351 -1.248 1.00 0.00 C ATOM 585 H VAL B 18 4.803 -5.365 -3.384 1.00 0.00 H ATOM 586 HA VAL B 18 7.002 -5.642 -1.475 1.00 0.00 H ATOM 587 HB VAL B 18 4.116 -4.782 -1.194 1.00 0.00 H ATOM 588 HG11 VAL B 18 5.221 -3.987 1.116 1.00 0.00 H ATOM 589 HG12 VAL B 18 6.182 -5.440 0.847 1.00 0.00 H ATOM 590 HG13 VAL B 18 4.425 -5.550 0.950 1.00 0.00 H ATOM 591 HG21 VAL B 18 6.080 -2.870 -0.352 1.00 0.00 H ATOM 592 HG22 VAL B 18 4.938 -2.746 -1.691 1.00 0.00 H ATOM 593 HG23 VAL B 18 6.527 -3.465 -1.952 1.00 0.00 H ATOM 594 N CYS B 19 4.385 -7.317 -0.503 1.00 0.00 N ATOM 595 CA CYS B 19 3.968 -8.625 0.076 1.00 0.00 C ATOM 596 C CYS B 19 3.808 -9.650 -1.048 1.00 0.00 C ATOM 597 O CYS B 19 4.482 -10.660 -1.085 1.00 0.00 O ATOM 598 CB CYS B 19 2.636 -8.467 0.808 1.00 0.00 C ATOM 599 SG CYS B 19 2.288 -9.980 1.739 1.00 0.00 S ATOM 600 H CYS B 19 3.766 -6.557 -0.489 1.00 0.00 H ATOM 601 HA CYS B 19 4.719 -8.967 0.772 1.00 0.00 H ATOM 602 HB2 CYS B 19 2.694 -7.630 1.487 1.00 0.00 H ATOM 603 HB3 CYS B 19 1.847 -8.297 0.089 1.00 0.00 H ATOM 604 N GLY B 20 2.916 -9.396 -1.967 1.00 0.00 N ATOM 605 CA GLY B 20 2.706 -10.351 -3.091 1.00 0.00 C ATOM 606 C GLY B 20 1.865 -11.532 -2.607 1.00 0.00 C ATOM 607 O GLY B 20 1.731 -12.529 -3.289 1.00 0.00 O ATOM 608 H GLY B 20 2.382 -8.575 -1.918 1.00 0.00 H ATOM 609 HA2 GLY B 20 2.193 -9.849 -3.899 1.00 0.00 H ATOM 610 HA3 GLY B 20 3.661 -10.713 -3.439 1.00 0.00 H ATOM 611 N GLU B 21 1.304 -11.430 -1.430 1.00 0.00 N ATOM 612 CA GLU B 21 0.475 -12.543 -0.891 1.00 0.00 C ATOM 613 C GLU B 21 1.179 -13.865 -1.164 1.00 0.00 C ATOM 614 O GLU B 21 0.562 -14.903 -1.304 1.00 0.00 O ATOM 615 CB GLU B 21 -0.893 -12.534 -1.562 1.00 0.00 C ATOM 616 CG GLU B 21 -0.767 -12.971 -3.023 1.00 0.00 C ATOM 617 CD GLU B 21 -2.154 -13.293 -3.580 1.00 0.00 C ATOM 618 OE1 GLU B 21 -2.886 -12.361 -3.868 1.00 0.00 O ATOM 619 OE2 GLU B 21 -2.461 -14.467 -3.708 1.00 0.00 O ATOM 620 H GLU B 21 1.434 -10.623 -0.898 1.00 0.00 H ATOM 621 HA GLU B 21 0.354 -12.415 0.175 1.00 0.00 H ATOM 622 HB2 GLU B 21 -1.545 -13.212 -1.039 1.00 0.00 H ATOM 623 HB3 GLU B 21 -1.300 -11.537 -1.521 1.00 0.00 H ATOM 624 HG2 GLU B 21 -0.323 -12.173 -3.600 1.00 0.00 H ATOM 625 HG3 GLU B 21 -0.143 -13.849 -3.086 1.00 0.00 H ATOM 626 N ARG B 22 2.471 -13.823 -1.241 1.00 0.00 N ATOM 627 CA ARG B 22 3.252 -15.063 -1.506 1.00 0.00 C ATOM 628 C ARG B 22 2.730 -15.726 -2.783 1.00 0.00 C ATOM 629 O ARG B 22 2.923 -16.904 -3.006 1.00 0.00 O ATOM 630 CB ARG B 22 3.095 -16.027 -0.328 1.00 0.00 C ATOM 631 CG ARG B 22 3.592 -15.353 0.953 1.00 0.00 C ATOM 632 CD ARG B 22 2.406 -15.071 1.878 1.00 0.00 C ATOM 633 NE ARG B 22 2.816 -15.293 3.293 1.00 0.00 N ATOM 634 CZ ARG B 22 2.310 -16.287 3.971 1.00 0.00 C ATOM 635 NH1 ARG B 22 1.060 -16.624 3.802 1.00 0.00 N ATOM 636 NH2 ARG B 22 3.053 -16.943 4.819 1.00 0.00 N ATOM 637 H ARG B 22 2.929 -12.966 -1.124 1.00 0.00 H ATOM 638 HA ARG B 22 4.295 -14.813 -1.631 1.00 0.00 H ATOM 639 HB2 ARG B 22 2.053 -16.292 -0.215 1.00 0.00 H ATOM 640 HB3 ARG B 22 3.675 -16.918 -0.512 1.00 0.00 H ATOM 641 HG2 ARG B 22 4.293 -16.007 1.453 1.00 0.00 H ATOM 642 HG3 ARG B 22 4.082 -14.424 0.705 1.00 0.00 H ATOM 643 HD2 ARG B 22 2.087 -14.047 1.751 1.00 0.00 H ATOM 644 HD3 ARG B 22 1.591 -15.736 1.630 1.00 0.00 H ATOM 645 HE ARG B 22 3.466 -14.693 3.714 1.00 0.00 H ATOM 646 HH11 ARG B 22 0.491 -16.121 3.152 1.00 0.00 H ATOM 647 HH12 ARG B 22 0.673 -17.385 4.323 1.00 0.00 H ATOM 648 HH21 ARG B 22 4.010 -16.685 4.949 1.00 0.00 H ATOM 649 HH22 ARG B 22 2.665 -17.703 5.340 1.00 0.00 H ATOM 650 N GLY B 23 2.071 -14.976 -3.622 1.00 0.00 N ATOM 651 CA GLY B 23 1.537 -15.560 -4.885 1.00 0.00 C ATOM 652 C GLY B 23 1.452 -14.471 -5.957 1.00 0.00 C ATOM 653 O GLY B 23 2.383 -14.248 -6.705 1.00 0.00 O ATOM 654 H GLY B 23 1.928 -14.026 -3.423 1.00 0.00 H ATOM 655 HA2 GLY B 23 2.194 -16.348 -5.223 1.00 0.00 H ATOM 656 HA3 GLY B 23 0.552 -15.962 -4.707 1.00 0.00 H HETATM 657 N DAL B 24 0.341 -13.790 -6.037 1.00 0.00 N HETATM 658 CA DAL B 24 0.193 -12.718 -7.057 1.00 0.00 C HETATM 659 CB DAL B 24 1.139 -11.561 -6.726 1.00 0.00 C HETATM 660 C DAL B 24 -1.251 -12.216 -7.052 1.00 0.00 C HETATM 661 O DAL B 24 -2.107 -12.761 -6.386 1.00 0.00 O HETATM 662 H DAL B 24 -0.398 -13.984 -5.424 1.00 0.00 H HETATM 663 HA DAL B 24 0.435 -13.114 -8.033 1.00 0.00 H HETATM 664 HB1 DAL B 24 0.561 -10.696 -6.435 1.00 0.00 H HETATM 665 HB2 DAL B 24 1.734 -11.322 -7.596 1.00 0.00 H HETATM 666 HB3 DAL B 24 1.789 -11.849 -5.913 1.00 0.00 H ATOM 667 N PHE B 25 -1.526 -11.178 -7.791 1.00 0.00 N ATOM 668 CA PHE B 25 -2.914 -10.637 -7.832 1.00 0.00 C ATOM 669 C PHE B 25 -3.674 -11.264 -9.002 1.00 0.00 C ATOM 670 O PHE B 25 -4.777 -10.868 -9.320 1.00 0.00 O ATOM 671 CB PHE B 25 -2.864 -9.119 -8.012 1.00 0.00 C ATOM 672 CG PHE B 25 -3.202 -8.438 -6.663 1.00 0.00 C ATOM 673 CD1 PHE B 25 -4.496 -8.556 -6.095 1.00 0.00 C ATOM 674 CD2 PHE B 25 -2.225 -7.688 -5.966 1.00 0.00 C ATOM 675 CE1 PHE B 25 -4.791 -7.939 -4.872 1.00 0.00 C ATOM 676 CE2 PHE B 25 -2.537 -7.077 -4.745 1.00 0.00 C ATOM 677 CZ PHE B 25 -3.816 -7.201 -4.201 1.00 0.00 C ATOM 678 H PHE B 25 -0.820 -10.755 -8.319 1.00 0.00 H ATOM 679 HA PHE B 25 -3.419 -10.874 -6.907 1.00 0.00 H ATOM 680 HB2 PHE B 25 -1.867 -8.836 -8.353 1.00 0.00 H ATOM 681 HB3 PHE B 25 -3.585 -8.828 -8.774 1.00 0.00 H ATOM 682 HD1 PHE B 25 -5.263 -9.123 -6.584 1.00 0.00 H ATOM 683 HD2 PHE B 25 -1.235 -7.581 -6.358 1.00 0.00 H ATOM 684 HE1 PHE B 25 -5.780 -8.033 -4.448 1.00 0.00 H ATOM 685 HE2 PHE B 25 -1.783 -6.506 -4.222 1.00 0.00 H ATOM 686 HZ PHE B 25 -4.050 -6.727 -3.260 1.00 0.00 H ATOM 687 N TYR B 26 -3.091 -12.238 -9.650 1.00 0.00 N ATOM 688 CA TYR B 26 -3.778 -12.887 -10.801 1.00 0.00 C ATOM 689 C TYR B 26 -5.252 -13.116 -10.462 1.00 0.00 C ATOM 690 O TYR B 26 -5.586 -13.616 -9.407 1.00 0.00 O ATOM 691 CB TYR B 26 -3.113 -14.232 -11.099 1.00 0.00 C ATOM 692 CG TYR B 26 -3.897 -14.955 -12.168 1.00 0.00 C ATOM 693 CD1 TYR B 26 -3.683 -14.653 -13.520 1.00 0.00 C ATOM 694 CD2 TYR B 26 -4.840 -15.927 -11.809 1.00 0.00 C ATOM 695 CE1 TYR B 26 -4.411 -15.323 -14.512 1.00 0.00 C ATOM 696 CE2 TYR B 26 -5.569 -16.597 -12.801 1.00 0.00 C ATOM 697 CZ TYR B 26 -5.354 -16.295 -14.152 1.00 0.00 C ATOM 698 OH TYR B 26 -6.072 -16.955 -15.129 1.00 0.00 O ATOM 699 H TYR B 26 -2.201 -12.540 -9.380 1.00 0.00 H ATOM 700 HA TYR B 26 -3.701 -12.249 -11.667 1.00 0.00 H ATOM 701 HB2 TYR B 26 -2.102 -14.065 -11.444 1.00 0.00 H ATOM 702 HB3 TYR B 26 -3.093 -14.831 -10.201 1.00 0.00 H ATOM 703 HD1 TYR B 26 -2.956 -13.904 -13.797 1.00 0.00 H ATOM 704 HD2 TYR B 26 -5.006 -16.159 -10.767 1.00 0.00 H ATOM 705 HE1 TYR B 26 -4.246 -15.090 -15.554 1.00 0.00 H ATOM 706 HE2 TYR B 26 -6.296 -17.345 -12.524 1.00 0.00 H ATOM 707 HH TYR B 26 -5.946 -17.898 -15.002 1.00 0.00 H ATOM 708 N THR B 27 -6.136 -12.755 -11.352 1.00 0.00 N ATOM 709 CA THR B 27 -7.587 -12.954 -11.082 1.00 0.00 C ATOM 710 C THR B 27 -8.182 -13.875 -12.150 1.00 0.00 C ATOM 711 O THR B 27 -7.533 -14.217 -13.118 1.00 0.00 O ATOM 712 CB THR B 27 -8.303 -11.601 -11.120 1.00 0.00 C ATOM 713 OG1 THR B 27 -8.500 -11.209 -12.471 1.00 0.00 O ATOM 714 CG2 THR B 27 -7.452 -10.553 -10.401 1.00 0.00 C ATOM 715 H THR B 27 -5.845 -12.354 -12.198 1.00 0.00 H ATOM 716 HA THR B 27 -7.715 -13.402 -10.107 1.00 0.00 H ATOM 717 HB THR B 27 -9.258 -11.684 -10.625 1.00 0.00 H ATOM 718 HG1 THR B 27 -7.684 -10.813 -12.786 1.00 0.00 H ATOM 719 HG21 THR B 27 -6.444 -10.580 -10.787 1.00 0.00 H ATOM 720 HG22 THR B 27 -7.437 -10.766 -9.342 1.00 0.00 H ATOM 721 HG23 THR B 27 -7.875 -9.572 -10.565 1.00 0.00 H ATOM 722 N LYS B 28 -9.410 -14.279 -11.982 1.00 0.00 N ATOM 723 CA LYS B 28 -10.045 -15.177 -12.988 1.00 0.00 C ATOM 724 C LYS B 28 -11.567 -15.029 -12.910 1.00 0.00 C ATOM 725 O LYS B 28 -12.222 -15.753 -12.186 1.00 0.00 O ATOM 726 CB LYS B 28 -9.657 -16.628 -12.697 1.00 0.00 C ATOM 727 CG LYS B 28 -9.800 -16.906 -11.200 1.00 0.00 C ATOM 728 CD LYS B 28 -8.413 -16.988 -10.560 1.00 0.00 C ATOM 729 CE LYS B 28 -8.545 -17.463 -9.113 1.00 0.00 C ATOM 730 NZ LYS B 28 -7.188 -17.684 -8.537 1.00 0.00 N ATOM 731 H LYS B 28 -9.917 -13.991 -11.193 1.00 0.00 H ATOM 732 HA LYS B 28 -9.707 -14.904 -13.976 1.00 0.00 H ATOM 733 HB2 LYS B 28 -10.305 -17.291 -13.252 1.00 0.00 H ATOM 734 HB3 LYS B 28 -8.632 -16.793 -12.995 1.00 0.00 H ATOM 735 HG2 LYS B 28 -10.365 -16.109 -10.738 1.00 0.00 H ATOM 736 HG3 LYS B 28 -10.317 -17.844 -11.056 1.00 0.00 H ATOM 737 HD2 LYS B 28 -7.801 -17.686 -11.115 1.00 0.00 H ATOM 738 HD3 LYS B 28 -7.951 -16.012 -10.576 1.00 0.00 H ATOM 739 HE2 LYS B 28 -9.064 -16.714 -8.533 1.00 0.00 H ATOM 740 HE3 LYS B 28 -9.102 -18.388 -9.086 1.00 0.00 H ATOM 741 HZ1 LYS B 28 -6.471 -17.548 -9.278 1.00 0.00 H ATOM 742 HZ2 LYS B 28 -7.124 -18.654 -8.166 1.00 0.00 H ATOM 743 HZ3 LYS B 28 -7.022 -17.006 -7.768 1.00 0.00 H ATOM 744 N PRO B 29 -12.083 -14.089 -13.660 1.00 0.00 N ATOM 745 CA PRO B 29 -13.528 -13.811 -13.703 1.00 0.00 C ATOM 746 C PRO B 29 -14.249 -14.842 -14.577 1.00 0.00 C ATOM 747 O PRO B 29 -13.631 -15.666 -15.221 1.00 0.00 O ATOM 748 CB PRO B 29 -13.606 -12.416 -14.330 1.00 0.00 C ATOM 749 CG PRO B 29 -12.288 -12.218 -15.117 1.00 0.00 C ATOM 750 CD PRO B 29 -11.272 -13.218 -14.536 1.00 0.00 C ATOM 751 HA PRO B 29 -13.944 -13.792 -12.709 1.00 0.00 H ATOM 752 HB2 PRO B 29 -14.455 -12.357 -14.998 1.00 0.00 H ATOM 753 HB3 PRO B 29 -13.685 -11.665 -13.559 1.00 0.00 H ATOM 754 HG2 PRO B 29 -12.452 -12.419 -16.167 1.00 0.00 H ATOM 755 HG3 PRO B 29 -11.925 -11.210 -14.984 1.00 0.00 H ATOM 756 HD2 PRO B 29 -10.813 -13.793 -15.328 1.00 0.00 H ATOM 757 HD3 PRO B 29 -10.521 -12.703 -13.956 1.00 0.00 H ATOM 758 N THR B 30 -15.554 -14.801 -14.602 1.00 0.00 N ATOM 759 CA THR B 30 -16.316 -15.776 -15.433 1.00 0.00 C ATOM 760 C THR B 30 -17.816 -15.550 -15.232 1.00 0.00 C ATOM 761 O THR B 30 -18.240 -15.501 -14.090 1.00 0.00 O ATOM 762 CB THR B 30 -15.953 -17.201 -15.011 1.00 0.00 C ATOM 763 OG1 THR B 30 -17.033 -18.072 -15.317 1.00 0.00 O ATOM 764 CG2 THR B 30 -15.677 -17.237 -13.508 1.00 0.00 C ATOM 765 OXT THR B 30 -18.514 -15.429 -16.225 1.00 0.00 O ATOM 766 H THR B 30 -16.032 -14.128 -14.075 1.00 0.00 H ATOM 767 HA THR B 30 -16.066 -15.634 -16.473 1.00 0.00 H ATOM 768 HB THR B 30 -15.070 -17.521 -15.542 1.00 0.00 H ATOM 769 HG1 THR B 30 -17.703 -17.963 -14.638 1.00 0.00 H ATOM 770 HG21 THR B 30 -14.611 -17.221 -13.338 1.00 0.00 H ATOM 771 HG22 THR B 30 -16.096 -18.137 -13.086 1.00 0.00 H ATOM 772 HG23 THR B 30 -16.129 -16.375 -13.039 1.00 0.00 H TER 773 THR B 30