ATOM 1 N GLY A 1 -10.205 3.538 1.121 1.00 0.00 N ATOM 2 CA GLY A 1 -8.839 2.896 1.364 1.00 0.00 C ATOM 3 C GLY A 1 -7.706 3.744 1.834 1.00 0.00 C ATOM 4 O GLY A 1 -7.889 4.684 2.581 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.379 4.267 1.843 1.00 0.00 H ATOM 6 H2 GLY A 1 -10.945 2.809 1.178 1.00 0.00 H ATOM 7 H3 GLY A 1 -10.220 3.976 0.178 1.00 0.00 H ATOM 8 HA2 GLY A 1 -8.783 2.512 2.259 1.00 0.00 H ATOM 9 HA3 GLY A 1 -8.677 2.111 0.517 1.00 0.00 H ATOM 10 N ILE A 2 -6.510 3.435 1.414 1.00 0.00 N ATOM 11 CA ILE A 2 -5.336 4.241 1.848 1.00 0.00 C ATOM 12 C ILE A 2 -4.874 5.137 0.696 1.00 0.00 C ATOM 13 O ILE A 2 -3.846 5.780 0.771 1.00 0.00 O ATOM 14 CB ILE A 2 -4.199 3.305 2.262 1.00 0.00 C ATOM 15 CG1 ILE A 2 -3.154 4.093 3.055 1.00 0.00 C ATOM 16 CG2 ILE A 2 -3.544 2.702 1.017 1.00 0.00 C ATOM 17 CD1 ILE A 2 -3.597 4.203 4.515 1.00 0.00 C ATOM 18 H ILE A 2 -6.384 2.671 0.813 1.00 0.00 H ATOM 19 HA ILE A 2 -5.616 4.859 2.690 1.00 0.00 H ATOM 20 HB ILE A 2 -4.596 2.512 2.876 1.00 0.00 H ATOM 21 HG12 ILE A 2 -2.203 3.583 3.003 1.00 0.00 H ATOM 22 HG13 ILE A 2 -3.055 5.083 2.637 1.00 0.00 H ATOM 23 HG21 ILE A 2 -3.447 1.633 1.144 1.00 0.00 H ATOM 24 HG22 ILE A 2 -2.565 3.138 0.878 1.00 0.00 H ATOM 25 HG23 ILE A 2 -4.155 2.909 0.151 1.00 0.00 H ATOM 26 HD11 ILE A 2 -4.660 4.029 4.584 1.00 0.00 H ATOM 27 HD12 ILE A 2 -3.368 5.189 4.888 1.00 0.00 H ATOM 28 HD13 ILE A 2 -3.074 3.464 5.106 1.00 0.00 H ATOM 29 N VAL A 3 -5.626 5.184 -0.369 1.00 0.00 N ATOM 30 CA VAL A 3 -5.238 6.036 -1.524 1.00 0.00 C ATOM 31 C VAL A 3 -4.740 7.393 -1.016 1.00 0.00 C ATOM 32 O VAL A 3 -3.949 8.055 -1.657 1.00 0.00 O ATOM 33 CB VAL A 3 -6.459 6.238 -2.424 1.00 0.00 C ATOM 34 CG1 VAL A 3 -6.206 7.396 -3.385 1.00 0.00 C ATOM 35 CG2 VAL A 3 -6.717 4.963 -3.228 1.00 0.00 C ATOM 36 H VAL A 3 -6.451 4.659 -0.408 1.00 0.00 H ATOM 37 HA VAL A 3 -4.453 5.550 -2.085 1.00 0.00 H ATOM 38 HB VAL A 3 -7.322 6.462 -1.812 1.00 0.00 H ATOM 39 HG11 VAL A 3 -5.145 7.586 -3.444 1.00 0.00 H ATOM 40 HG12 VAL A 3 -6.711 8.279 -3.024 1.00 0.00 H ATOM 41 HG13 VAL A 3 -6.581 7.139 -4.363 1.00 0.00 H ATOM 42 HG21 VAL A 3 -7.116 4.200 -2.575 1.00 0.00 H ATOM 43 HG22 VAL A 3 -5.791 4.617 -3.663 1.00 0.00 H ATOM 44 HG23 VAL A 3 -7.429 5.170 -4.014 1.00 0.00 H ATOM 45 N GLU A 4 -5.202 7.812 0.131 1.00 0.00 N ATOM 46 CA GLU A 4 -4.760 9.127 0.678 1.00 0.00 C ATOM 47 C GLU A 4 -3.277 9.064 1.048 1.00 0.00 C ATOM 48 O GLU A 4 -2.608 10.075 1.139 1.00 0.00 O ATOM 49 CB GLU A 4 -5.584 9.457 1.926 1.00 0.00 C ATOM 50 CG GLU A 4 -5.585 10.970 2.153 1.00 0.00 C ATOM 51 CD GLU A 4 -6.335 11.292 3.448 1.00 0.00 C ATOM 52 OE1 GLU A 4 -7.178 10.498 3.832 1.00 0.00 O ATOM 53 OE2 GLU A 4 -6.051 12.325 4.031 1.00 0.00 O ATOM 54 H GLU A 4 -5.841 7.264 0.631 1.00 0.00 H ATOM 55 HA GLU A 4 -4.913 9.894 -0.066 1.00 0.00 H ATOM 56 HB2 GLU A 4 -6.599 9.113 1.789 1.00 0.00 H ATOM 57 HB3 GLU A 4 -5.150 8.966 2.783 1.00 0.00 H ATOM 58 HG2 GLU A 4 -4.566 11.324 2.227 1.00 0.00 H ATOM 59 HG3 GLU A 4 -6.077 11.458 1.324 1.00 0.00 H ATOM 60 N GLN A 5 -2.753 7.890 1.270 1.00 0.00 N ATOM 61 CA GLN A 5 -1.313 7.781 1.640 1.00 0.00 C ATOM 62 C GLN A 5 -0.506 7.256 0.450 1.00 0.00 C ATOM 63 O GLN A 5 0.662 7.554 0.303 1.00 0.00 O ATOM 64 CB GLN A 5 -1.159 6.822 2.823 1.00 0.00 C ATOM 65 CG GLN A 5 0.190 7.067 3.501 1.00 0.00 C ATOM 66 CD GLN A 5 0.165 6.488 4.918 1.00 0.00 C ATOM 67 OE1 GLN A 5 0.836 5.516 5.201 1.00 0.00 O ATOM 68 NE2 GLN A 5 -0.586 7.049 5.826 1.00 0.00 N ATOM 69 H GLN A 5 -3.306 7.084 1.198 1.00 0.00 H ATOM 70 HA GLN A 5 -0.943 8.755 1.921 1.00 0.00 H ATOM 71 HB2 GLN A 5 -1.957 6.993 3.531 1.00 0.00 H ATOM 72 HB3 GLN A 5 -1.202 5.803 2.469 1.00 0.00 H ATOM 73 HG2 GLN A 5 0.972 6.587 2.931 1.00 0.00 H ATOM 74 HG3 GLN A 5 0.381 8.129 3.552 1.00 0.00 H ATOM 75 HE21 GLN A 5 -1.127 7.834 5.597 1.00 0.00 H ATOM 76 HE22 GLN A 5 -0.609 6.685 6.736 1.00 0.00 H ATOM 77 N CYS A 6 -1.112 6.471 -0.400 1.00 0.00 N ATOM 78 CA CYS A 6 -0.365 5.930 -1.572 1.00 0.00 C ATOM 79 C CYS A 6 -0.615 6.808 -2.799 1.00 0.00 C ATOM 80 O CYS A 6 -0.128 6.535 -3.877 1.00 0.00 O ATOM 81 CB CYS A 6 -0.836 4.502 -1.861 1.00 0.00 C ATOM 82 SG CYS A 6 -0.453 3.420 -0.453 1.00 0.00 S ATOM 83 H CYS A 6 -2.054 6.237 -0.266 1.00 0.00 H ATOM 84 HA CYS A 6 0.690 5.919 -1.350 1.00 0.00 H ATOM 85 HB2 CYS A 6 -1.902 4.505 -2.031 1.00 0.00 H ATOM 86 HB3 CYS A 6 -0.334 4.132 -2.744 1.00 0.00 H ATOM 87 N CYS A 7 -1.369 7.862 -2.646 1.00 0.00 N ATOM 88 CA CYS A 7 -1.645 8.756 -3.805 1.00 0.00 C ATOM 89 C CYS A 7 -1.523 10.217 -3.364 1.00 0.00 C ATOM 90 O CYS A 7 -0.770 10.986 -3.928 1.00 0.00 O ATOM 91 CB CYS A 7 -3.059 8.498 -4.313 1.00 0.00 C ATOM 92 SG CYS A 7 -3.075 8.622 -6.117 1.00 0.00 S ATOM 93 H CYS A 7 -1.752 8.067 -1.768 1.00 0.00 H ATOM 94 HA CYS A 7 -0.940 8.555 -4.600 1.00 0.00 H ATOM 95 HB2 CYS A 7 -3.372 7.506 -4.017 1.00 0.00 H ATOM 96 HB3 CYS A 7 -3.734 9.229 -3.895 1.00 0.00 H ATOM 97 N THR A 8 -2.256 10.605 -2.356 1.00 0.00 N ATOM 98 CA THR A 8 -2.181 12.013 -1.878 1.00 0.00 C ATOM 99 C THR A 8 -0.843 12.234 -1.168 1.00 0.00 C ATOM 100 O THR A 8 -0.391 13.348 -1.003 1.00 0.00 O ATOM 101 CB THR A 8 -3.329 12.282 -0.902 1.00 0.00 C ATOM 102 OG1 THR A 8 -4.550 11.839 -1.479 1.00 0.00 O ATOM 103 CG2 THR A 8 -3.413 13.778 -0.609 1.00 0.00 C ATOM 104 H THR A 8 -2.858 9.970 -1.915 1.00 0.00 H ATOM 105 HA THR A 8 -2.257 12.686 -2.720 1.00 0.00 H ATOM 106 HB THR A 8 -3.151 11.749 0.018 1.00 0.00 H ATOM 107 HG1 THR A 8 -4.484 10.894 -1.624 1.00 0.00 H ATOM 108 HG21 THR A 8 -2.491 14.108 -0.153 1.00 0.00 H ATOM 109 HG22 THR A 8 -4.235 13.967 0.064 1.00 0.00 H ATOM 110 HG23 THR A 8 -3.572 14.318 -1.532 1.00 0.00 H ATOM 111 N SER A 9 -0.207 11.173 -0.751 1.00 0.00 N ATOM 112 CA SER A 9 1.103 11.312 -0.056 1.00 0.00 C ATOM 113 C SER A 9 1.999 10.135 -0.439 1.00 0.00 C ATOM 114 O SER A 9 1.725 9.412 -1.378 1.00 0.00 O ATOM 115 CB SER A 9 0.880 11.313 1.457 1.00 0.00 C ATOM 116 OG SER A 9 1.643 12.360 2.042 1.00 0.00 O ATOM 117 H SER A 9 -0.589 10.284 -0.898 1.00 0.00 H ATOM 118 HA SER A 9 1.574 12.236 -0.354 1.00 0.00 H ATOM 119 HB2 SER A 9 -0.163 11.474 1.670 1.00 0.00 H ATOM 120 HB3 SER A 9 1.187 10.359 1.865 1.00 0.00 H ATOM 121 HG SER A 9 2.071 12.011 2.829 1.00 0.00 H ATOM 122 N ILE A 10 3.069 9.932 0.278 1.00 0.00 N ATOM 123 CA ILE A 10 3.978 8.799 -0.050 1.00 0.00 C ATOM 124 C ILE A 10 3.590 7.581 0.788 1.00 0.00 C ATOM 125 O ILE A 10 3.197 7.699 1.931 1.00 0.00 O ATOM 126 CB ILE A 10 5.419 9.201 0.264 1.00 0.00 C ATOM 127 CG1 ILE A 10 5.842 10.343 -0.663 1.00 0.00 C ATOM 128 CG2 ILE A 10 6.344 8.004 0.048 1.00 0.00 C ATOM 129 CD1 ILE A 10 5.153 11.637 -0.225 1.00 0.00 C ATOM 130 H ILE A 10 3.274 10.522 1.029 1.00 0.00 H ATOM 131 HA ILE A 10 3.891 8.559 -1.099 1.00 0.00 H ATOM 132 HB ILE A 10 5.487 9.526 1.292 1.00 0.00 H ATOM 133 HG12 ILE A 10 6.914 10.469 -0.612 1.00 0.00 H ATOM 134 HG13 ILE A 10 5.553 10.109 -1.677 1.00 0.00 H ATOM 135 HG21 ILE A 10 7.209 8.098 0.686 1.00 0.00 H ATOM 136 HG22 ILE A 10 6.658 7.975 -0.984 1.00 0.00 H ATOM 137 HG23 ILE A 10 5.816 7.092 0.289 1.00 0.00 H ATOM 138 HD11 ILE A 10 5.095 11.666 0.853 1.00 0.00 H ATOM 139 HD12 ILE A 10 4.158 11.673 -0.641 1.00 0.00 H ATOM 140 HD13 ILE A 10 5.722 12.484 -0.578 1.00 0.00 H ATOM 141 N CYS A 11 3.697 6.406 0.228 1.00 0.00 N ATOM 142 CA CYS A 11 3.334 5.182 0.993 1.00 0.00 C ATOM 143 C CYS A 11 4.599 4.376 1.296 1.00 0.00 C ATOM 144 O CYS A 11 5.321 3.979 0.403 1.00 0.00 O ATOM 145 CB CYS A 11 2.372 4.328 0.166 1.00 0.00 C ATOM 146 SG CYS A 11 0.687 4.536 0.791 1.00 0.00 S ATOM 147 H CYS A 11 4.016 6.331 -0.696 1.00 0.00 H ATOM 148 HA CYS A 11 2.858 5.464 1.921 1.00 0.00 H ATOM 149 HB2 CYS A 11 2.413 4.639 -0.869 1.00 0.00 H ATOM 150 HB3 CYS A 11 2.658 3.289 0.241 1.00 0.00 H ATOM 151 N SER A 12 4.870 4.127 2.547 1.00 0.00 N ATOM 152 CA SER A 12 6.085 3.342 2.902 1.00 0.00 C ATOM 153 C SER A 12 5.798 1.855 2.695 1.00 0.00 C ATOM 154 O SER A 12 4.923 1.289 3.319 1.00 0.00 O ATOM 155 CB SER A 12 6.444 3.591 4.368 1.00 0.00 C ATOM 156 OG SER A 12 5.581 2.826 5.199 1.00 0.00 O ATOM 157 H SER A 12 4.272 4.452 3.253 1.00 0.00 H ATOM 158 HA SER A 12 6.908 3.644 2.271 1.00 0.00 H ATOM 159 HB2 SER A 12 7.463 3.292 4.547 1.00 0.00 H ATOM 160 HB3 SER A 12 6.335 4.644 4.591 1.00 0.00 H ATOM 161 HG SER A 12 4.710 3.229 5.173 1.00 0.00 H ATOM 162 N LEU A 13 6.521 1.216 1.815 1.00 0.00 N ATOM 163 CA LEU A 13 6.278 -0.233 1.567 1.00 0.00 C ATOM 164 C LEU A 13 6.098 -0.956 2.899 1.00 0.00 C ATOM 165 O LEU A 13 5.401 -1.947 2.989 1.00 0.00 O ATOM 166 CB LEU A 13 7.462 -0.834 0.810 1.00 0.00 C ATOM 167 CG LEU A 13 8.729 -0.692 1.652 1.00 0.00 C ATOM 168 CD1 LEU A 13 9.200 -2.075 2.106 1.00 0.00 C ATOM 169 CD2 LEU A 13 9.821 -0.030 0.813 1.00 0.00 C ATOM 170 H LEU A 13 7.219 1.690 1.316 1.00 0.00 H ATOM 171 HA LEU A 13 5.382 -0.346 0.980 1.00 0.00 H ATOM 172 HB2 LEU A 13 7.272 -1.880 0.619 1.00 0.00 H ATOM 173 HB3 LEU A 13 7.595 -0.314 -0.125 1.00 0.00 H ATOM 174 HG LEU A 13 8.519 -0.082 2.520 1.00 0.00 H ATOM 175 HD11 LEU A 13 10.278 -2.117 2.072 1.00 0.00 H ATOM 176 HD12 LEU A 13 8.789 -2.827 1.449 1.00 0.00 H ATOM 177 HD13 LEU A 13 8.864 -2.258 3.115 1.00 0.00 H ATOM 178 HD21 LEU A 13 10.617 -0.738 0.634 1.00 0.00 H ATOM 179 HD22 LEU A 13 10.210 0.825 1.343 1.00 0.00 H ATOM 180 HD23 LEU A 13 9.404 0.289 -0.131 1.00 0.00 H ATOM 181 N TYR A 14 6.720 -0.472 3.937 1.00 0.00 N ATOM 182 CA TYR A 14 6.573 -1.136 5.260 1.00 0.00 C ATOM 183 C TYR A 14 5.095 -1.151 5.648 1.00 0.00 C ATOM 184 O TYR A 14 4.530 -2.183 5.947 1.00 0.00 O ATOM 185 CB TYR A 14 7.371 -0.364 6.312 1.00 0.00 C ATOM 186 CG TYR A 14 7.789 -1.305 7.416 1.00 0.00 C ATOM 187 CD1 TYR A 14 8.986 -2.025 7.306 1.00 0.00 C ATOM 188 CD2 TYR A 14 6.982 -1.456 8.551 1.00 0.00 C ATOM 189 CE1 TYR A 14 9.374 -2.898 8.331 1.00 0.00 C ATOM 190 CE2 TYR A 14 7.371 -2.329 9.577 1.00 0.00 C ATOM 191 CZ TYR A 14 8.566 -3.050 9.465 1.00 0.00 C ATOM 192 OH TYR A 14 8.949 -3.910 10.475 1.00 0.00 O ATOM 193 H TYR A 14 7.275 0.330 3.848 1.00 0.00 H ATOM 194 HA TYR A 14 6.940 -2.150 5.199 1.00 0.00 H ATOM 195 HB2 TYR A 14 8.249 0.066 5.852 1.00 0.00 H ATOM 196 HB3 TYR A 14 6.758 0.423 6.723 1.00 0.00 H ATOM 197 HD1 TYR A 14 9.608 -1.909 6.431 1.00 0.00 H ATOM 198 HD2 TYR A 14 6.060 -0.900 8.636 1.00 0.00 H ATOM 199 HE1 TYR A 14 10.297 -3.454 8.245 1.00 0.00 H ATOM 200 HE2 TYR A 14 6.749 -2.446 10.450 1.00 0.00 H ATOM 201 HH TYR A 14 9.900 -3.837 10.582 1.00 0.00 H ATOM 202 N GLN A 15 4.459 -0.013 5.636 1.00 0.00 N ATOM 203 CA GLN A 15 3.015 0.036 6.000 1.00 0.00 C ATOM 204 C GLN A 15 2.207 -0.675 4.917 1.00 0.00 C ATOM 205 O GLN A 15 1.193 -1.289 5.183 1.00 0.00 O ATOM 206 CB GLN A 15 2.562 1.493 6.106 1.00 0.00 C ATOM 207 CG GLN A 15 3.312 2.179 7.250 1.00 0.00 C ATOM 208 CD GLN A 15 2.653 3.524 7.564 1.00 0.00 C ATOM 209 OE1 GLN A 15 1.915 3.641 8.522 1.00 0.00 O ATOM 210 NE2 GLN A 15 2.888 4.549 6.792 1.00 0.00 N ATOM 211 H GLN A 15 4.930 0.808 5.380 1.00 0.00 H ATOM 212 HA GLN A 15 2.865 -0.461 6.948 1.00 0.00 H ATOM 213 HB2 GLN A 15 2.770 2.004 5.179 1.00 0.00 H ATOM 214 HB3 GLN A 15 1.501 1.526 6.306 1.00 0.00 H ATOM 215 HG2 GLN A 15 3.284 1.549 8.128 1.00 0.00 H ATOM 216 HG3 GLN A 15 4.340 2.344 6.958 1.00 0.00 H ATOM 217 HE21 GLN A 15 3.484 4.453 6.020 1.00 0.00 H ATOM 218 HE22 GLN A 15 2.470 5.413 6.984 1.00 0.00 H ATOM 219 N LEU A 16 2.654 -0.599 3.696 1.00 0.00 N ATOM 220 CA LEU A 16 1.925 -1.268 2.589 1.00 0.00 C ATOM 221 C LEU A 16 1.831 -2.764 2.856 1.00 0.00 C ATOM 222 O LEU A 16 0.817 -3.387 2.614 1.00 0.00 O ATOM 223 CB LEU A 16 2.695 -1.065 1.293 1.00 0.00 C ATOM 224 CG LEU A 16 2.338 0.283 0.690 1.00 0.00 C ATOM 225 CD1 LEU A 16 3.125 0.453 -0.601 1.00 0.00 C ATOM 226 CD2 LEU A 16 0.840 0.332 0.389 1.00 0.00 C ATOM 227 H LEU A 16 3.476 -0.098 3.505 1.00 0.00 H ATOM 228 HA LEU A 16 0.937 -0.848 2.489 1.00 0.00 H ATOM 229 HB2 LEU A 16 3.755 -1.099 1.498 1.00 0.00 H ATOM 230 HB3 LEU A 16 2.439 -1.848 0.596 1.00 0.00 H ATOM 231 HG LEU A 16 2.598 1.072 1.382 1.00 0.00 H ATOM 232 HD11 LEU A 16 2.776 1.328 -1.122 1.00 0.00 H ATOM 233 HD12 LEU A 16 2.984 -0.420 -1.220 1.00 0.00 H ATOM 234 HD13 LEU A 16 4.174 0.564 -0.366 1.00 0.00 H ATOM 235 HD21 LEU A 16 0.290 0.451 1.311 1.00 0.00 H ATOM 236 HD22 LEU A 16 0.540 -0.587 -0.092 1.00 0.00 H ATOM 237 HD23 LEU A 16 0.632 1.164 -0.265 1.00 0.00 H ATOM 238 N GLU A 17 2.892 -3.355 3.332 1.00 0.00 N ATOM 239 CA GLU A 17 2.861 -4.817 3.582 1.00 0.00 C ATOM 240 C GLU A 17 1.674 -5.158 4.485 1.00 0.00 C ATOM 241 O GLU A 17 1.141 -6.249 4.440 1.00 0.00 O ATOM 242 CB GLU A 17 4.170 -5.260 4.247 1.00 0.00 C ATOM 243 CG GLU A 17 4.161 -4.867 5.727 1.00 0.00 C ATOM 244 CD GLU A 17 5.583 -4.515 6.170 1.00 0.00 C ATOM 245 OE1 GLU A 17 6.511 -4.904 5.480 1.00 0.00 O ATOM 246 OE2 GLU A 17 5.719 -3.862 7.191 1.00 0.00 O ATOM 247 H GLU A 17 3.708 -2.841 3.508 1.00 0.00 H ATOM 248 HA GLU A 17 2.751 -5.324 2.634 1.00 0.00 H ATOM 249 HB2 GLU A 17 4.272 -6.331 4.159 1.00 0.00 H ATOM 250 HB3 GLU A 17 5.002 -4.779 3.754 1.00 0.00 H ATOM 251 HG2 GLU A 17 3.516 -4.014 5.869 1.00 0.00 H ATOM 252 HG3 GLU A 17 3.797 -5.696 6.316 1.00 0.00 H ATOM 253 N ASN A 18 1.253 -4.232 5.302 1.00 0.00 N ATOM 254 CA ASN A 18 0.098 -4.503 6.202 1.00 0.00 C ATOM 255 C ASN A 18 -1.137 -4.823 5.358 1.00 0.00 C ATOM 256 O ASN A 18 -2.123 -5.335 5.849 1.00 0.00 O ATOM 257 CB ASN A 18 -0.178 -3.270 7.063 1.00 0.00 C ATOM 258 CG ASN A 18 -0.796 -3.704 8.395 1.00 0.00 C ATOM 259 OD1 ASN A 18 -1.998 -3.836 8.506 1.00 0.00 O ATOM 260 ND2 ASN A 18 -0.017 -3.935 9.417 1.00 0.00 N ATOM 261 H ASN A 18 1.694 -3.357 5.320 1.00 0.00 H ATOM 262 HA ASN A 18 0.326 -5.344 6.839 1.00 0.00 H ATOM 263 HB2 ASN A 18 0.749 -2.745 7.249 1.00 0.00 H ATOM 264 HB3 ASN A 18 -0.865 -2.615 6.548 1.00 0.00 H ATOM 265 HD21 ASN A 18 0.954 -3.830 9.326 1.00 0.00 H ATOM 266 HD22 ASN A 18 -0.401 -4.211 10.274 1.00 0.00 H ATOM 267 N TYR A 19 -1.090 -4.522 4.088 1.00 0.00 N ATOM 268 CA TYR A 19 -2.260 -4.808 3.212 1.00 0.00 C ATOM 269 C TYR A 19 -2.138 -6.222 2.638 1.00 0.00 C ATOM 270 O TYR A 19 -2.991 -6.680 1.903 1.00 0.00 O ATOM 271 CB TYR A 19 -2.295 -3.794 2.066 1.00 0.00 C ATOM 272 CG TYR A 19 -2.578 -2.418 2.620 1.00 0.00 C ATOM 273 CD1 TYR A 19 -3.753 -2.185 3.348 1.00 0.00 C ATOM 274 CD2 TYR A 19 -1.666 -1.374 2.410 1.00 0.00 C ATOM 275 CE1 TYR A 19 -4.016 -0.909 3.864 1.00 0.00 C ATOM 276 CE2 TYR A 19 -1.929 -0.098 2.926 1.00 0.00 C ATOM 277 CZ TYR A 19 -3.104 0.134 3.654 1.00 0.00 C ATOM 278 OH TYR A 19 -3.363 1.390 4.164 1.00 0.00 O ATOM 279 H TYR A 19 -0.285 -4.109 3.711 1.00 0.00 H ATOM 280 HA TYR A 19 -3.169 -4.730 3.789 1.00 0.00 H ATOM 281 HB2 TYR A 19 -1.341 -3.788 1.559 1.00 0.00 H ATOM 282 HB3 TYR A 19 -3.072 -4.067 1.367 1.00 0.00 H ATOM 283 HD1 TYR A 19 -4.454 -2.988 3.509 1.00 0.00 H ATOM 284 HD2 TYR A 19 -0.759 -1.554 1.850 1.00 0.00 H ATOM 285 HE1 TYR A 19 -4.921 -0.728 4.424 1.00 0.00 H ATOM 286 HE2 TYR A 19 -1.226 0.705 2.764 1.00 0.00 H ATOM 287 HH TYR A 19 -3.418 1.316 5.120 1.00 0.00 H ATOM 288 N CYS A 20 -1.083 -6.920 2.969 1.00 0.00 N ATOM 289 CA CYS A 20 -0.908 -8.302 2.443 1.00 0.00 C ATOM 290 C CYS A 20 -2.103 -9.163 2.851 1.00 0.00 C ATOM 291 O CYS A 20 -2.955 -8.741 3.605 1.00 0.00 O ATOM 292 CB CYS A 20 0.375 -8.906 3.017 1.00 0.00 C ATOM 293 SG CYS A 20 1.222 -9.855 1.733 1.00 0.00 S ATOM 294 H CYS A 20 -0.407 -6.533 3.561 1.00 0.00 H ATOM 295 HA CYS A 20 -0.839 -8.270 1.366 1.00 0.00 H ATOM 296 HB2 CYS A 20 1.023 -8.114 3.364 1.00 0.00 H ATOM 297 HB3 CYS A 20 0.129 -9.557 3.843 1.00 0.00 H ATOM 298 N ASN A 21 -2.173 -10.370 2.356 1.00 0.00 N ATOM 299 CA ASN A 21 -3.313 -11.260 2.712 1.00 0.00 C ATOM 300 C ASN A 21 -2.963 -12.065 3.966 1.00 0.00 C ATOM 301 O ASN A 21 -3.794 -12.130 4.857 1.00 0.00 O ATOM 302 CB ASN A 21 -3.591 -12.217 1.552 1.00 0.00 C ATOM 303 CG ASN A 21 -5.003 -12.793 1.692 1.00 0.00 C ATOM 304 OD1 ASN A 21 -5.407 -13.182 2.769 1.00 0.00 O ATOM 305 ND2 ASN A 21 -5.771 -12.867 0.640 1.00 0.00 N ATOM 306 OXT ASN A 21 -1.869 -12.605 4.012 1.00 0.00 O ATOM 307 H ASN A 21 -1.473 -10.691 1.748 1.00 0.00 H ATOM 308 HA ASN A 21 -4.191 -10.661 2.904 1.00 0.00 H ATOM 309 HB2 ASN A 21 -3.511 -11.682 0.618 1.00 0.00 H ATOM 310 HB3 ASN A 21 -2.872 -13.023 1.569 1.00 0.00 H ATOM 311 HD21 ASN A 21 -5.443 -12.553 -0.229 1.00 0.00 H ATOM 312 HD22 ASN A 21 -6.675 -13.235 0.718 1.00 0.00 H TER 313 ASN A 21 ATOM 314 N PHE B 1 14.588 2.733 0.793 1.00 0.00 N ATOM 315 CA PHE B 1 13.464 2.283 -0.077 1.00 0.00 C ATOM 316 C PHE B 1 13.101 3.393 -1.064 1.00 0.00 C ATOM 317 O PHE B 1 13.809 4.372 -1.205 1.00 0.00 O ATOM 318 CB PHE B 1 12.248 1.954 0.790 1.00 0.00 C ATOM 319 CG PHE B 1 12.642 0.965 1.860 1.00 0.00 C ATOM 320 CD1 PHE B 1 13.528 -0.078 1.558 1.00 0.00 C ATOM 321 CD2 PHE B 1 12.123 1.089 3.156 1.00 0.00 C ATOM 322 CE1 PHE B 1 13.895 -0.995 2.551 1.00 0.00 C ATOM 323 CE2 PHE B 1 12.490 0.172 4.149 1.00 0.00 C ATOM 324 CZ PHE B 1 13.376 -0.871 3.847 1.00 0.00 C ATOM 325 H1 PHE B 1 14.305 2.659 1.791 1.00 0.00 H ATOM 326 H2 PHE B 1 14.823 3.723 0.571 1.00 0.00 H ATOM 327 H3 PHE B 1 15.418 2.133 0.624 1.00 0.00 H ATOM 328 HA PHE B 1 13.763 1.402 -0.625 1.00 0.00 H ATOM 329 HB2 PHE B 1 11.880 2.860 1.252 1.00 0.00 H ATOM 330 HB3 PHE B 1 11.473 1.526 0.171 1.00 0.00 H ATOM 331 HD1 PHE B 1 13.929 -0.174 0.560 1.00 0.00 H ATOM 332 HD2 PHE B 1 11.440 1.894 3.389 1.00 0.00 H ATOM 333 HE1 PHE B 1 14.579 -1.799 2.319 1.00 0.00 H ATOM 334 HE2 PHE B 1 12.090 0.268 5.147 1.00 0.00 H ATOM 335 HZ PHE B 1 13.661 -1.578 4.612 1.00 0.00 H ATOM 336 N VAL B 2 12.001 3.249 -1.747 1.00 0.00 N ATOM 337 CA VAL B 2 11.585 4.294 -2.730 1.00 0.00 C ATOM 338 C VAL B 2 10.382 5.057 -2.181 1.00 0.00 C ATOM 339 O VAL B 2 9.783 4.669 -1.197 1.00 0.00 O ATOM 340 CB VAL B 2 11.203 3.646 -4.067 1.00 0.00 C ATOM 341 CG1 VAL B 2 12.361 3.795 -5.053 1.00 0.00 C ATOM 342 CG2 VAL B 2 10.897 2.159 -3.863 1.00 0.00 C ATOM 343 H VAL B 2 11.447 2.450 -1.616 1.00 0.00 H ATOM 344 HA VAL B 2 12.403 4.982 -2.887 1.00 0.00 H ATOM 345 HB VAL B 2 10.329 4.140 -4.467 1.00 0.00 H ATOM 346 HG11 VAL B 2 11.970 3.969 -6.045 1.00 0.00 H ATOM 347 HG12 VAL B 2 12.953 2.893 -5.052 1.00 0.00 H ATOM 348 HG13 VAL B 2 12.977 4.632 -4.758 1.00 0.00 H ATOM 349 HG21 VAL B 2 10.443 1.759 -4.756 1.00 0.00 H ATOM 350 HG22 VAL B 2 10.218 2.043 -3.030 1.00 0.00 H ATOM 351 HG23 VAL B 2 11.814 1.629 -3.654 1.00 0.00 H ATOM 352 N ASN B 3 10.024 6.145 -2.805 1.00 0.00 N ATOM 353 CA ASN B 3 8.863 6.933 -2.315 1.00 0.00 C ATOM 354 C ASN B 3 8.190 7.638 -3.488 1.00 0.00 C ATOM 355 O ASN B 3 8.784 8.461 -4.158 1.00 0.00 O ATOM 356 CB ASN B 3 9.350 7.963 -1.296 1.00 0.00 C ATOM 357 CG ASN B 3 10.075 9.101 -2.017 1.00 0.00 C ATOM 358 OD1 ASN B 3 9.653 10.239 -1.959 1.00 0.00 O ATOM 359 ND2 ASN B 3 11.154 8.838 -2.701 1.00 0.00 N ATOM 360 H ASN B 3 10.522 6.445 -3.594 1.00 0.00 H ATOM 361 HA ASN B 3 8.151 6.271 -1.847 1.00 0.00 H ATOM 362 HB2 ASN B 3 8.505 8.359 -0.754 1.00 0.00 H ATOM 363 HB3 ASN B 3 10.030 7.487 -0.606 1.00 0.00 H ATOM 364 HD21 ASN B 3 11.493 7.920 -2.748 1.00 0.00 H ATOM 365 HD22 ASN B 3 11.626 9.559 -3.168 1.00 0.00 H ATOM 366 N GLN B 4 6.951 7.322 -3.746 1.00 0.00 N ATOM 367 CA GLN B 4 6.243 7.973 -4.877 1.00 0.00 C ATOM 368 C GLN B 4 4.730 7.836 -4.684 1.00 0.00 C ATOM 369 O GLN B 4 4.244 6.824 -4.217 1.00 0.00 O ATOM 370 CB GLN B 4 6.659 7.300 -6.187 1.00 0.00 C ATOM 371 CG GLN B 4 6.859 8.370 -7.257 1.00 0.00 C ATOM 372 CD GLN B 4 7.010 7.705 -8.626 1.00 0.00 C ATOM 373 OE1 GLN B 4 6.421 6.674 -8.882 1.00 0.00 O ATOM 374 NE2 GLN B 4 7.781 8.256 -9.524 1.00 0.00 N ATOM 375 H GLN B 4 6.490 6.656 -3.197 1.00 0.00 H ATOM 376 HA GLN B 4 6.507 9.020 -4.913 1.00 0.00 H ATOM 377 HB2 GLN B 4 7.582 6.761 -6.036 1.00 0.00 H ATOM 378 HB3 GLN B 4 5.885 6.616 -6.503 1.00 0.00 H ATOM 379 HG2 GLN B 4 6.005 9.031 -7.266 1.00 0.00 H ATOM 380 HG3 GLN B 4 7.751 8.936 -7.032 1.00 0.00 H ATOM 381 HE21 GLN B 4 8.257 9.088 -9.317 1.00 0.00 H ATOM 382 HE22 GLN B 4 7.885 7.838 -10.404 1.00 0.00 H ATOM 383 N HIS B 5 3.983 8.847 -5.036 1.00 0.00 N ATOM 384 CA HIS B 5 2.501 8.780 -4.870 1.00 0.00 C ATOM 385 C HIS B 5 1.887 8.136 -6.115 1.00 0.00 C ATOM 386 O HIS B 5 1.964 8.675 -7.201 1.00 0.00 O ATOM 387 CB HIS B 5 1.927 10.193 -4.694 1.00 0.00 C ATOM 388 CG HIS B 5 3.013 11.145 -4.266 1.00 0.00 C ATOM 389 ND1 HIS B 5 3.557 12.058 -5.146 1.00 0.00 N ATOM 390 CD2 HIS B 5 3.649 11.306 -3.065 1.00 0.00 C ATOM 391 CE1 HIS B 5 4.492 12.736 -4.468 1.00 0.00 C ATOM 392 NE2 HIS B 5 4.585 12.311 -3.191 1.00 0.00 N ATOM 393 H HIS B 5 4.397 9.652 -5.410 1.00 0.00 H ATOM 394 HA HIS B 5 2.262 8.182 -4.002 1.00 0.00 H ATOM 395 HB2 HIS B 5 1.506 10.529 -5.630 1.00 0.00 H ATOM 396 HB3 HIS B 5 1.154 10.171 -3.941 1.00 0.00 H ATOM 397 HD2 HIS B 5 3.452 10.739 -2.168 1.00 0.00 H ATOM 398 HE1 HIS B 5 5.097 13.524 -4.890 1.00 0.00 H ATOM 399 HE2 HIS B 5 5.191 12.646 -2.497 1.00 0.00 H ATOM 400 N LEU B 6 1.290 6.981 -5.975 1.00 0.00 N ATOM 401 CA LEU B 6 0.692 6.310 -7.165 1.00 0.00 C ATOM 402 C LEU B 6 -0.795 6.022 -6.932 1.00 0.00 C ATOM 403 O LEU B 6 -1.312 6.168 -5.842 1.00 0.00 O ATOM 404 CB LEU B 6 1.426 4.993 -7.417 1.00 0.00 C ATOM 405 CG LEU B 6 2.526 5.212 -8.457 1.00 0.00 C ATOM 406 CD1 LEU B 6 3.326 6.467 -8.109 1.00 0.00 C ATOM 407 CD2 LEU B 6 3.461 4.004 -8.462 1.00 0.00 C ATOM 408 H LEU B 6 1.247 6.552 -5.095 1.00 0.00 H ATOM 409 HA LEU B 6 0.804 6.947 -8.028 1.00 0.00 H ATOM 410 HB2 LEU B 6 1.866 4.645 -6.495 1.00 0.00 H ATOM 411 HB3 LEU B 6 0.728 4.257 -7.785 1.00 0.00 H ATOM 412 HG LEU B 6 2.080 5.327 -9.435 1.00 0.00 H ATOM 413 HD11 LEU B 6 2.848 7.331 -8.545 1.00 0.00 H ATOM 414 HD12 LEU B 6 4.329 6.375 -8.498 1.00 0.00 H ATOM 415 HD13 LEU B 6 3.367 6.582 -7.036 1.00 0.00 H ATOM 416 HD21 LEU B 6 4.434 4.303 -8.822 1.00 0.00 H ATOM 417 HD22 LEU B 6 3.056 3.238 -9.107 1.00 0.00 H ATOM 418 HD23 LEU B 6 3.551 3.617 -7.457 1.00 0.00 H ATOM 419 N CYS B 7 -1.476 5.602 -7.961 1.00 0.00 N ATOM 420 CA CYS B 7 -2.928 5.280 -7.845 1.00 0.00 C ATOM 421 C CYS B 7 -3.276 4.147 -8.811 1.00 0.00 C ATOM 422 O CYS B 7 -2.411 3.528 -9.395 1.00 0.00 O ATOM 423 CB CYS B 7 -3.766 6.516 -8.184 1.00 0.00 C ATOM 424 SG CYS B 7 -4.432 7.238 -6.666 1.00 0.00 S ATOM 425 H CYS B 7 -1.024 5.489 -8.824 1.00 0.00 H ATOM 426 HA CYS B 7 -3.147 4.967 -6.836 1.00 0.00 H ATOM 427 HB2 CYS B 7 -3.143 7.244 -8.682 1.00 0.00 H ATOM 428 HB3 CYS B 7 -4.578 6.232 -8.833 1.00 0.00 H ATOM 429 N GLY B 8 -4.540 3.870 -8.977 1.00 0.00 N ATOM 430 CA GLY B 8 -4.945 2.775 -9.903 1.00 0.00 C ATOM 431 C GLY B 8 -4.060 1.550 -9.667 1.00 0.00 C ATOM 432 O GLY B 8 -3.476 1.385 -8.614 1.00 0.00 O ATOM 433 H GLY B 8 -5.221 4.380 -8.492 1.00 0.00 H ATOM 434 HA2 GLY B 8 -5.979 2.515 -9.719 1.00 0.00 H ATOM 435 HA3 GLY B 8 -4.831 3.106 -10.924 1.00 0.00 H ATOM 436 N SER B 9 -3.958 0.687 -10.642 1.00 0.00 N ATOM 437 CA SER B 9 -3.114 -0.528 -10.472 1.00 0.00 C ATOM 438 C SER B 9 -1.682 -0.112 -10.122 1.00 0.00 C ATOM 439 O SER B 9 -0.924 -0.870 -9.549 1.00 0.00 O ATOM 440 CB SER B 9 -3.109 -1.332 -11.771 1.00 0.00 C ATOM 441 OG SER B 9 -2.762 -0.476 -12.852 1.00 0.00 O ATOM 442 H SER B 9 -4.438 0.836 -11.481 1.00 0.00 H ATOM 443 HA SER B 9 -3.519 -1.135 -9.680 1.00 0.00 H ATOM 444 HB2 SER B 9 -2.384 -2.125 -11.700 1.00 0.00 H ATOM 445 HB3 SER B 9 -4.091 -1.757 -11.933 1.00 0.00 H ATOM 446 HG SER B 9 -3.326 -0.697 -13.598 1.00 0.00 H ATOM 447 N HIS B 10 -1.303 1.088 -10.466 1.00 0.00 N ATOM 448 CA HIS B 10 0.080 1.552 -10.159 1.00 0.00 C ATOM 449 C HIS B 10 0.309 1.531 -8.648 1.00 0.00 C ATOM 450 O HIS B 10 1.233 0.910 -8.161 1.00 0.00 O ATOM 451 CB HIS B 10 0.279 2.982 -10.673 1.00 0.00 C ATOM 452 CG HIS B 10 -0.472 3.170 -11.964 1.00 0.00 C ATOM 453 ND1 HIS B 10 0.111 2.901 -13.184 1.00 0.00 N ATOM 454 CD2 HIS B 10 -1.747 3.605 -12.206 1.00 0.00 C ATOM 455 CE1 HIS B 10 -0.809 3.176 -14.119 1.00 0.00 C ATOM 456 NE2 HIS B 10 -1.961 3.610 -13.567 1.00 0.00 N ATOM 457 H HIS B 10 -1.929 1.681 -10.927 1.00 0.00 H ATOM 458 HA HIS B 10 0.795 0.898 -10.635 1.00 0.00 H ATOM 459 HB2 HIS B 10 -0.090 3.682 -9.940 1.00 0.00 H ATOM 460 HB3 HIS B 10 1.329 3.160 -10.843 1.00 0.00 H ATOM 461 HD2 HIS B 10 -2.466 3.890 -11.452 1.00 0.00 H ATOM 462 HE1 HIS B 10 -0.649 3.065 -15.181 1.00 0.00 H ATOM 463 HE2 HIS B 10 -2.781 3.874 -14.037 1.00 0.00 H ATOM 464 N LEU B 11 -0.515 2.211 -7.900 1.00 0.00 N ATOM 465 CA LEU B 11 -0.324 2.229 -6.426 1.00 0.00 C ATOM 466 C LEU B 11 -0.313 0.794 -5.890 1.00 0.00 C ATOM 467 O LEU B 11 0.407 0.476 -4.966 1.00 0.00 O ATOM 468 CB LEU B 11 -1.440 3.042 -5.771 1.00 0.00 C ATOM 469 CG LEU B 11 -2.656 2.161 -5.514 1.00 0.00 C ATOM 470 CD1 LEU B 11 -2.556 1.552 -4.120 1.00 0.00 C ATOM 471 CD2 LEU B 11 -3.903 3.017 -5.600 1.00 0.00 C ATOM 472 H LEU B 11 -1.251 2.714 -8.309 1.00 0.00 H ATOM 473 HA LEU B 11 0.618 2.695 -6.201 1.00 0.00 H ATOM 474 HB2 LEU B 11 -1.086 3.443 -4.833 1.00 0.00 H ATOM 475 HB3 LEU B 11 -1.720 3.853 -6.424 1.00 0.00 H ATOM 476 HG LEU B 11 -2.702 1.376 -6.253 1.00 0.00 H ATOM 477 HD11 LEU B 11 -3.085 0.611 -4.099 1.00 0.00 H ATOM 478 HD12 LEU B 11 -2.996 2.228 -3.401 1.00 0.00 H ATOM 479 HD13 LEU B 11 -1.518 1.388 -3.872 1.00 0.00 H ATOM 480 HD21 LEU B 11 -4.255 3.029 -6.618 1.00 0.00 H ATOM 481 HD22 LEU B 11 -3.663 4.023 -5.288 1.00 0.00 H ATOM 482 HD23 LEU B 11 -4.660 2.606 -4.953 1.00 0.00 H ATOM 483 N VAL B 12 -1.090 -0.084 -6.472 1.00 0.00 N ATOM 484 CA VAL B 12 -1.083 -1.494 -5.985 1.00 0.00 C ATOM 485 C VAL B 12 0.093 -2.225 -6.609 1.00 0.00 C ATOM 486 O VAL B 12 0.705 -3.061 -5.984 1.00 0.00 O ATOM 487 CB VAL B 12 -2.385 -2.232 -6.325 1.00 0.00 C ATOM 488 CG1 VAL B 12 -3.261 -2.292 -5.083 1.00 0.00 C ATOM 489 CG2 VAL B 12 -3.148 -1.503 -7.423 1.00 0.00 C ATOM 490 H VAL B 12 -1.651 0.181 -7.227 1.00 0.00 H ATOM 491 HA VAL B 12 -0.956 -1.488 -4.912 1.00 0.00 H ATOM 492 HB VAL B 12 -2.152 -3.235 -6.647 1.00 0.00 H ATOM 493 HG11 VAL B 12 -3.587 -1.295 -4.827 1.00 0.00 H ATOM 494 HG12 VAL B 12 -2.694 -2.708 -4.266 1.00 0.00 H ATOM 495 HG13 VAL B 12 -4.121 -2.913 -5.282 1.00 0.00 H ATOM 496 HG21 VAL B 12 -3.643 -0.640 -7.002 1.00 0.00 H ATOM 497 HG22 VAL B 12 -3.884 -2.169 -7.848 1.00 0.00 H ATOM 498 HG23 VAL B 12 -2.459 -1.188 -8.187 1.00 0.00 H ATOM 499 N GLU B 13 0.445 -1.901 -7.824 1.00 0.00 N ATOM 500 CA GLU B 13 1.618 -2.580 -8.442 1.00 0.00 C ATOM 501 C GLU B 13 2.743 -2.530 -7.418 1.00 0.00 C ATOM 502 O GLU B 13 3.587 -3.402 -7.347 1.00 0.00 O ATOM 503 CB GLU B 13 2.038 -1.851 -9.717 1.00 0.00 C ATOM 504 CG GLU B 13 1.099 -2.239 -10.862 1.00 0.00 C ATOM 505 CD GLU B 13 1.796 -3.249 -11.775 1.00 0.00 C ATOM 506 OE1 GLU B 13 3.014 -3.222 -11.836 1.00 0.00 O ATOM 507 OE2 GLU B 13 1.100 -4.033 -12.397 1.00 0.00 O ATOM 508 H GLU B 13 -0.041 -1.207 -8.311 1.00 0.00 H ATOM 509 HA GLU B 13 1.369 -3.608 -8.666 1.00 0.00 H ATOM 510 HB2 GLU B 13 1.990 -0.785 -9.554 1.00 0.00 H ATOM 511 HB3 GLU B 13 3.048 -2.134 -9.974 1.00 0.00 H ATOM 512 HG2 GLU B 13 0.200 -2.678 -10.456 1.00 0.00 H ATOM 513 HG3 GLU B 13 0.845 -1.357 -11.432 1.00 0.00 H ATOM 514 N ALA B 14 2.716 -1.523 -6.587 1.00 0.00 N ATOM 515 CA ALA B 14 3.730 -1.409 -5.513 1.00 0.00 C ATOM 516 C ALA B 14 3.351 -2.419 -4.437 1.00 0.00 C ATOM 517 O ALA B 14 4.165 -3.199 -3.986 1.00 0.00 O ATOM 518 CB ALA B 14 3.711 0.010 -4.938 1.00 0.00 C ATOM 519 H ALA B 14 1.998 -0.860 -6.651 1.00 0.00 H ATOM 520 HA ALA B 14 4.711 -1.638 -5.904 1.00 0.00 H ATOM 521 HB1 ALA B 14 3.128 0.020 -4.029 1.00 0.00 H ATOM 522 HB2 ALA B 14 3.268 0.684 -5.658 1.00 0.00 H ATOM 523 HB3 ALA B 14 4.721 0.325 -4.722 1.00 0.00 H ATOM 524 N LEU B 15 2.099 -2.442 -4.055 1.00 0.00 N ATOM 525 CA LEU B 15 1.655 -3.441 -3.044 1.00 0.00 C ATOM 526 C LEU B 15 1.885 -4.826 -3.638 1.00 0.00 C ATOM 527 O LEU B 15 2.491 -5.692 -3.040 1.00 0.00 O ATOM 528 CB LEU B 15 0.165 -3.257 -2.760 1.00 0.00 C ATOM 529 CG LEU B 15 -0.010 -2.303 -1.584 1.00 0.00 C ATOM 530 CD1 LEU B 15 -1.492 -1.974 -1.416 1.00 0.00 C ATOM 531 CD2 LEU B 15 0.510 -2.969 -0.308 1.00 0.00 C ATOM 532 H LEU B 15 1.444 -1.820 -4.457 1.00 0.00 H ATOM 533 HA LEU B 15 2.221 -3.326 -2.133 1.00 0.00 H ATOM 534 HB2 LEU B 15 -0.321 -2.846 -3.635 1.00 0.00 H ATOM 535 HB3 LEU B 15 -0.277 -4.211 -2.517 1.00 0.00 H ATOM 536 HG LEU B 15 0.542 -1.396 -1.776 1.00 0.00 H ATOM 537 HD11 LEU B 15 -2.070 -2.885 -1.470 1.00 0.00 H ATOM 538 HD12 LEU B 15 -1.801 -1.303 -2.202 1.00 0.00 H ATOM 539 HD13 LEU B 15 -1.648 -1.504 -0.457 1.00 0.00 H ATOM 540 HD21 LEU B 15 0.331 -2.323 0.537 1.00 0.00 H ATOM 541 HD22 LEU B 15 1.570 -3.153 -0.403 1.00 0.00 H ATOM 542 HD23 LEU B 15 -0.003 -3.908 -0.157 1.00 0.00 H ATOM 543 N TYR B 16 1.411 -5.019 -4.836 1.00 0.00 N ATOM 544 CA TYR B 16 1.589 -6.317 -5.532 1.00 0.00 C ATOM 545 C TYR B 16 3.022 -6.808 -5.321 1.00 0.00 C ATOM 546 O TYR B 16 3.282 -7.993 -5.253 1.00 0.00 O ATOM 547 CB TYR B 16 1.330 -6.098 -7.025 1.00 0.00 C ATOM 548 CG TYR B 16 0.398 -7.161 -7.544 1.00 0.00 C ATOM 549 CD1 TYR B 16 0.629 -8.506 -7.232 1.00 0.00 C ATOM 550 CD2 TYR B 16 -0.699 -6.801 -8.338 1.00 0.00 C ATOM 551 CE1 TYR B 16 -0.240 -9.495 -7.713 1.00 0.00 C ATOM 552 CE2 TYR B 16 -1.568 -7.790 -8.819 1.00 0.00 C ATOM 553 CZ TYR B 16 -1.339 -9.137 -8.506 1.00 0.00 C ATOM 554 OH TYR B 16 -2.195 -10.109 -8.980 1.00 0.00 O ATOM 555 H TYR B 16 0.941 -4.290 -5.291 1.00 0.00 H ATOM 556 HA TYR B 16 0.891 -7.042 -5.143 1.00 0.00 H ATOM 557 HB2 TYR B 16 0.878 -5.126 -7.170 1.00 0.00 H ATOM 558 HB3 TYR B 16 2.264 -6.143 -7.563 1.00 0.00 H ATOM 559 HD1 TYR B 16 1.475 -8.780 -6.622 1.00 0.00 H ATOM 560 HD2 TYR B 16 -0.873 -5.762 -8.579 1.00 0.00 H ATOM 561 HE1 TYR B 16 -0.065 -10.531 -7.472 1.00 0.00 H ATOM 562 HE2 TYR B 16 -2.414 -7.513 -9.431 1.00 0.00 H ATOM 563 HH TYR B 16 -2.940 -10.167 -8.376 1.00 0.00 H ATOM 564 N LEU B 17 3.956 -5.902 -5.216 1.00 0.00 N ATOM 565 CA LEU B 17 5.373 -6.307 -5.007 1.00 0.00 C ATOM 566 C LEU B 17 5.618 -6.547 -3.516 1.00 0.00 C ATOM 567 O LEU B 17 6.241 -7.515 -3.126 1.00 0.00 O ATOM 568 CB LEU B 17 6.298 -5.192 -5.500 1.00 0.00 C ATOM 569 CG LEU B 17 7.493 -5.805 -6.227 1.00 0.00 C ATOM 570 CD1 LEU B 17 7.364 -5.549 -7.730 1.00 0.00 C ATOM 571 CD2 LEU B 17 8.786 -5.167 -5.713 1.00 0.00 C ATOM 572 H LEU B 17 3.724 -4.951 -5.272 1.00 0.00 H ATOM 573 HA LEU B 17 5.576 -7.214 -5.557 1.00 0.00 H ATOM 574 HB2 LEU B 17 5.755 -4.548 -6.176 1.00 0.00 H ATOM 575 HB3 LEU B 17 6.648 -4.617 -4.657 1.00 0.00 H ATOM 576 HG LEU B 17 7.517 -6.869 -6.045 1.00 0.00 H ATOM 577 HD11 LEU B 17 8.347 -5.441 -8.163 1.00 0.00 H ATOM 578 HD12 LEU B 17 6.796 -4.645 -7.893 1.00 0.00 H ATOM 579 HD13 LEU B 17 6.857 -6.382 -8.195 1.00 0.00 H ATOM 580 HD21 LEU B 17 8.651 -4.860 -4.686 1.00 0.00 H ATOM 581 HD22 LEU B 17 9.028 -4.305 -6.317 1.00 0.00 H ATOM 582 HD23 LEU B 17 9.591 -5.884 -5.772 1.00 0.00 H ATOM 583 N VAL B 18 5.129 -5.673 -2.678 1.00 0.00 N ATOM 584 CA VAL B 18 5.332 -5.850 -1.212 1.00 0.00 C ATOM 585 C VAL B 18 5.081 -7.315 -0.841 1.00 0.00 C ATOM 586 O VAL B 18 5.856 -7.931 -0.139 1.00 0.00 O ATOM 587 CB VAL B 18 4.365 -4.918 -0.453 1.00 0.00 C ATOM 588 CG1 VAL B 18 3.076 -5.655 -0.070 1.00 0.00 C ATOM 589 CG2 VAL B 18 5.050 -4.404 0.813 1.00 0.00 C ATOM 590 H VAL B 18 4.629 -4.900 -3.015 1.00 0.00 H ATOM 591 HA VAL B 18 6.348 -5.589 -0.961 1.00 0.00 H ATOM 592 HB VAL B 18 4.114 -4.082 -1.086 1.00 0.00 H ATOM 593 HG11 VAL B 18 2.445 -4.997 0.508 1.00 0.00 H ATOM 594 HG12 VAL B 18 3.322 -6.528 0.518 1.00 0.00 H ATOM 595 HG13 VAL B 18 2.554 -5.959 -0.965 1.00 0.00 H ATOM 596 HG21 VAL B 18 4.461 -3.606 1.242 1.00 0.00 H ATOM 597 HG22 VAL B 18 6.033 -4.033 0.566 1.00 0.00 H ATOM 598 HG23 VAL B 18 5.136 -5.209 1.529 1.00 0.00 H ATOM 599 N CYS B 19 4.001 -7.872 -1.313 1.00 0.00 N ATOM 600 CA CYS B 19 3.693 -9.295 -0.997 1.00 0.00 C ATOM 601 C CYS B 19 4.420 -10.205 -1.989 1.00 0.00 C ATOM 602 O CYS B 19 5.334 -10.922 -1.633 1.00 0.00 O ATOM 603 CB CYS B 19 2.186 -9.524 -1.107 1.00 0.00 C ATOM 604 SG CYS B 19 1.341 -8.575 0.177 1.00 0.00 S ATOM 605 H CYS B 19 3.392 -7.352 -1.880 1.00 0.00 H ATOM 606 HA CYS B 19 4.019 -9.520 0.009 1.00 0.00 H ATOM 607 HB2 CYS B 19 1.843 -9.202 -2.079 1.00 0.00 H ATOM 608 HB3 CYS B 19 1.971 -10.574 -0.978 1.00 0.00 H HETATM 609 N DAL B 20 4.020 -10.180 -3.231 1.00 0.00 N HETATM 610 CA DAL B 20 4.687 -11.041 -4.248 1.00 0.00 C HETATM 611 CB DAL B 20 4.502 -10.426 -5.636 1.00 0.00 C HETATM 612 C DAL B 20 4.063 -12.439 -4.222 1.00 0.00 C HETATM 613 O DAL B 20 3.685 -12.978 -5.243 1.00 0.00 O HETATM 614 H DAL B 20 3.280 -9.594 -3.495 1.00 0.00 H HETATM 615 HA DAL B 20 5.741 -11.113 -4.022 1.00 0.00 H HETATM 616 HB1 DAL B 20 4.976 -9.457 -5.666 1.00 0.00 H HETATM 617 HB2 DAL B 20 3.448 -10.318 -5.845 1.00 0.00 H HETATM 618 HB3 DAL B 20 4.953 -11.069 -6.378 1.00 0.00 H ATOM 619 N GLU B 21 3.953 -13.028 -3.064 1.00 0.00 N ATOM 620 CA GLU B 21 3.354 -14.389 -2.975 1.00 0.00 C ATOM 621 C GLU B 21 2.340 -14.427 -1.831 1.00 0.00 C ATOM 622 O GLU B 21 2.666 -14.763 -0.710 1.00 0.00 O ATOM 623 CB GLU B 21 4.458 -15.416 -2.712 1.00 0.00 C ATOM 624 CG GLU B 21 3.874 -16.828 -2.794 1.00 0.00 C ATOM 625 CD GLU B 21 4.839 -17.820 -2.144 1.00 0.00 C ATOM 626 OE1 GLU B 21 5.596 -17.401 -1.283 1.00 0.00 O ATOM 627 OE2 GLU B 21 4.806 -18.980 -2.518 1.00 0.00 O ATOM 628 H GLU B 21 4.264 -12.576 -2.251 1.00 0.00 H ATOM 629 HA GLU B 21 2.858 -14.625 -3.905 1.00 0.00 H ATOM 630 HB2 GLU B 21 5.238 -15.305 -3.452 1.00 0.00 H ATOM 631 HB3 GLU B 21 4.871 -15.258 -1.727 1.00 0.00 H ATOM 632 HG2 GLU B 21 2.926 -16.856 -2.277 1.00 0.00 H ATOM 633 HG3 GLU B 21 3.728 -17.096 -3.829 1.00 0.00 H ATOM 634 N ARG B 22 1.111 -14.081 -2.104 1.00 0.00 N ATOM 635 CA ARG B 22 0.076 -14.094 -1.031 1.00 0.00 C ATOM 636 C ARG B 22 -1.266 -13.654 -1.614 1.00 0.00 C ATOM 637 O ARG B 22 -2.257 -14.351 -1.515 1.00 0.00 O ATOM 638 CB ARG B 22 0.488 -13.133 0.085 1.00 0.00 C ATOM 639 CG ARG B 22 0.271 -13.805 1.444 1.00 0.00 C ATOM 640 CD ARG B 22 1.614 -13.954 2.161 1.00 0.00 C ATOM 641 NE ARG B 22 2.010 -15.390 2.179 1.00 0.00 N ATOM 642 CZ ARG B 22 3.247 -15.724 2.430 1.00 0.00 C ATOM 643 NH1 ARG B 22 4.203 -15.316 1.643 1.00 0.00 N ATOM 644 NH2 ARG B 22 3.524 -16.463 3.468 1.00 0.00 N ATOM 645 H ARG B 22 0.869 -13.811 -3.014 1.00 0.00 H ATOM 646 HA ARG B 22 -0.014 -15.095 -0.632 1.00 0.00 H ATOM 647 HB2 ARG B 22 1.531 -12.875 -0.027 1.00 0.00 H ATOM 648 HB3 ARG B 22 -0.113 -12.238 0.030 1.00 0.00 H ATOM 649 HG2 ARG B 22 -0.393 -13.198 2.043 1.00 0.00 H ATOM 650 HG3 ARG B 22 -0.166 -14.780 1.297 1.00 0.00 H ATOM 651 HD2 ARG B 22 2.366 -13.380 1.638 1.00 0.00 H ATOM 652 HD3 ARG B 22 1.524 -13.591 3.173 1.00 0.00 H ATOM 653 HE ARG B 22 1.342 -16.084 2.002 1.00 0.00 H ATOM 654 HH11 ARG B 22 3.989 -14.748 0.848 1.00 0.00 H ATOM 655 HH12 ARG B 22 5.152 -15.570 1.835 1.00 0.00 H ATOM 656 HH21 ARG B 22 2.790 -16.775 4.071 1.00 0.00 H ATOM 657 HH22 ARG B 22 4.472 -16.721 3.660 1.00 0.00 H HETATM 658 N DAL B 23 -1.309 -12.499 -2.221 1.00 0.00 N HETATM 659 CA DAL B 23 -2.589 -12.011 -2.807 1.00 0.00 C HETATM 660 CB DAL B 23 -2.338 -11.508 -4.231 1.00 0.00 C HETATM 661 C DAL B 23 -3.139 -10.867 -1.953 1.00 0.00 C HETATM 662 O DAL B 23 -4.211 -10.961 -1.390 1.00 0.00 O HETATM 663 H DAL B 23 -0.499 -11.951 -2.288 1.00 0.00 H HETATM 664 HA DAL B 23 -3.305 -12.819 -2.832 1.00 0.00 H HETATM 665 HB1 DAL B 23 -2.075 -10.461 -4.200 1.00 0.00 H HETATM 666 HB2 DAL B 23 -3.233 -11.638 -4.821 1.00 0.00 H HETATM 667 HB3 DAL B 23 -1.529 -12.070 -4.674 1.00 0.00 H ATOM 668 N PHE B 24 -2.412 -9.789 -1.852 1.00 0.00 N ATOM 669 CA PHE B 24 -2.891 -8.639 -1.035 1.00 0.00 C ATOM 670 C PHE B 24 -4.272 -8.200 -1.530 1.00 0.00 C ATOM 671 O PHE B 24 -4.893 -8.859 -2.339 1.00 0.00 O ATOM 672 CB PHE B 24 -1.899 -7.476 -1.166 1.00 0.00 C ATOM 673 CG PHE B 24 -2.096 -6.789 -2.499 1.00 0.00 C ATOM 674 CD1 PHE B 24 -1.412 -7.246 -3.633 1.00 0.00 C ATOM 675 CD2 PHE B 24 -2.974 -5.703 -2.598 1.00 0.00 C ATOM 676 CE1 PHE B 24 -1.606 -6.612 -4.868 1.00 0.00 C ATOM 677 CE2 PHE B 24 -3.169 -5.071 -3.832 1.00 0.00 C ATOM 678 CZ PHE B 24 -2.485 -5.526 -4.968 1.00 0.00 C ATOM 679 H PHE B 24 -1.550 -9.735 -2.314 1.00 0.00 H ATOM 680 HA PHE B 24 -2.960 -8.937 0.000 1.00 0.00 H ATOM 681 HB2 PHE B 24 -2.066 -6.768 -0.367 1.00 0.00 H ATOM 682 HB3 PHE B 24 -0.889 -7.856 -1.104 1.00 0.00 H ATOM 683 HD1 PHE B 24 -0.735 -8.084 -3.555 1.00 0.00 H ATOM 684 HD2 PHE B 24 -3.502 -5.352 -1.723 1.00 0.00 H ATOM 685 HE1 PHE B 24 -1.079 -6.962 -5.743 1.00 0.00 H ATOM 686 HE2 PHE B 24 -3.845 -4.233 -3.910 1.00 0.00 H ATOM 687 HZ PHE B 24 -2.637 -5.039 -5.919 1.00 0.00 H ATOM 688 N PHE B 25 -4.750 -7.083 -1.054 1.00 0.00 N ATOM 689 CA PHE B 25 -6.081 -6.588 -1.497 1.00 0.00 C ATOM 690 C PHE B 25 -6.154 -5.076 -1.286 1.00 0.00 C ATOM 691 O PHE B 25 -6.133 -4.593 -0.172 1.00 0.00 O ATOM 692 CB PHE B 25 -7.177 -7.274 -0.680 1.00 0.00 C ATOM 693 CG PHE B 25 -6.927 -7.054 0.792 1.00 0.00 C ATOM 694 CD1 PHE B 25 -5.929 -7.785 1.452 1.00 0.00 C ATOM 695 CD2 PHE B 25 -7.695 -6.119 1.499 1.00 0.00 C ATOM 696 CE1 PHE B 25 -5.701 -7.580 2.819 1.00 0.00 C ATOM 697 CE2 PHE B 25 -7.466 -5.916 2.867 1.00 0.00 C ATOM 698 CZ PHE B 25 -6.469 -6.647 3.526 1.00 0.00 C ATOM 699 H PHE B 25 -4.229 -6.567 -0.406 1.00 0.00 H ATOM 700 HA PHE B 25 -6.219 -6.811 -2.544 1.00 0.00 H ATOM 701 HB2 PHE B 25 -8.133 -6.857 -0.949 1.00 0.00 H ATOM 702 HB3 PHE B 25 -7.172 -8.332 -0.892 1.00 0.00 H ATOM 703 HD1 PHE B 25 -5.338 -8.505 0.906 1.00 0.00 H ATOM 704 HD2 PHE B 25 -8.463 -5.556 0.991 1.00 0.00 H ATOM 705 HE1 PHE B 25 -4.934 -8.143 3.327 1.00 0.00 H ATOM 706 HE2 PHE B 25 -8.058 -5.196 3.412 1.00 0.00 H ATOM 707 HZ PHE B 25 -6.293 -6.489 4.580 1.00 0.00 H ATOM 708 N TYR B 26 -6.238 -4.325 -2.350 1.00 0.00 N ATOM 709 CA TYR B 26 -6.308 -2.845 -2.210 1.00 0.00 C ATOM 710 C TYR B 26 -7.737 -2.366 -2.466 1.00 0.00 C ATOM 711 O TYR B 26 -8.372 -2.757 -3.424 1.00 0.00 O ATOM 712 CB TYR B 26 -5.361 -2.194 -3.214 1.00 0.00 C ATOM 713 CG TYR B 26 -5.274 -0.716 -2.935 1.00 0.00 C ATOM 714 CD1 TYR B 26 -4.364 -0.239 -1.986 1.00 0.00 C ATOM 715 CD2 TYR B 26 -6.106 0.181 -3.622 1.00 0.00 C ATOM 716 CE1 TYR B 26 -4.282 1.133 -1.720 1.00 0.00 C ATOM 717 CE2 TYR B 26 -6.024 1.554 -3.356 1.00 0.00 C ATOM 718 CZ TYR B 26 -5.111 2.030 -2.404 1.00 0.00 C ATOM 719 OH TYR B 26 -5.027 3.381 -2.140 1.00 0.00 O ATOM 720 H TYR B 26 -6.251 -4.735 -3.239 1.00 0.00 H ATOM 721 HA TYR B 26 -6.009 -2.565 -1.215 1.00 0.00 H ATOM 722 HB2 TYR B 26 -4.381 -2.636 -3.112 1.00 0.00 H ATOM 723 HB3 TYR B 26 -5.728 -2.353 -4.217 1.00 0.00 H ATOM 724 HD1 TYR B 26 -3.723 -0.929 -1.457 1.00 0.00 H ATOM 725 HD2 TYR B 26 -6.808 -0.188 -4.354 1.00 0.00 H ATOM 726 HE1 TYR B 26 -3.579 1.500 -0.988 1.00 0.00 H ATOM 727 HE2 TYR B 26 -6.664 2.246 -3.885 1.00 0.00 H ATOM 728 HH TYR B 26 -4.139 3.672 -2.360 1.00 0.00 H ATOM 729 N THR B 27 -8.246 -1.521 -1.612 1.00 0.00 N ATOM 730 CA THR B 27 -9.633 -1.015 -1.801 1.00 0.00 C ATOM 731 C THR B 27 -9.585 0.455 -2.224 1.00 0.00 C ATOM 732 O THR B 27 -8.732 1.207 -1.796 1.00 0.00 O ATOM 733 CB THR B 27 -10.406 -1.142 -0.488 1.00 0.00 C ATOM 734 OG1 THR B 27 -11.585 -0.352 -0.553 1.00 0.00 O ATOM 735 CG2 THR B 27 -9.530 -0.661 0.668 1.00 0.00 C ATOM 736 H THR B 27 -7.715 -1.220 -0.846 1.00 0.00 H ATOM 737 HA THR B 27 -10.127 -1.594 -2.565 1.00 0.00 H ATOM 738 HB THR B 27 -10.673 -2.175 -0.324 1.00 0.00 H ATOM 739 HG1 THR B 27 -12.337 -0.928 -0.398 1.00 0.00 H ATOM 740 HG21 THR B 27 -10.122 -0.063 1.343 1.00 0.00 H ATOM 741 HG22 THR B 27 -8.717 -0.067 0.278 1.00 0.00 H ATOM 742 HG23 THR B 27 -9.131 -1.515 1.197 1.00 0.00 H ATOM 743 N LYS B 28 -10.494 0.871 -3.063 1.00 0.00 N ATOM 744 CA LYS B 28 -10.497 2.290 -3.513 1.00 0.00 C ATOM 745 C LYS B 28 -9.319 2.529 -4.463 1.00 0.00 C ATOM 746 O LYS B 28 -8.449 3.324 -4.177 1.00 0.00 O ATOM 747 CB LYS B 28 -10.366 3.210 -2.297 1.00 0.00 C ATOM 748 CG LYS B 28 -11.472 4.267 -2.333 1.00 0.00 C ATOM 749 CD LYS B 28 -12.454 4.021 -1.187 1.00 0.00 C ATOM 750 CE LYS B 28 -12.657 5.316 -0.398 1.00 0.00 C ATOM 751 NZ LYS B 28 -13.533 5.049 0.777 1.00 0.00 N ATOM 752 H LYS B 28 -11.174 0.248 -3.398 1.00 0.00 H ATOM 753 HA LYS B 28 -11.422 2.503 -4.026 1.00 0.00 H ATOM 754 HB2 LYS B 28 -10.456 2.625 -1.392 1.00 0.00 H ATOM 755 HB3 LYS B 28 -9.403 3.699 -2.316 1.00 0.00 H ATOM 756 HG2 LYS B 28 -11.033 5.249 -2.228 1.00 0.00 H ATOM 757 HG3 LYS B 28 -11.997 4.205 -3.275 1.00 0.00 H ATOM 758 HD2 LYS B 28 -13.401 3.691 -1.590 1.00 0.00 H ATOM 759 HD3 LYS B 28 -12.060 3.259 -0.530 1.00 0.00 H ATOM 760 HE2 LYS B 28 -11.699 5.682 -0.059 1.00 0.00 H ATOM 761 HE3 LYS B 28 -13.120 6.055 -1.034 1.00 0.00 H ATOM 762 HZ1 LYS B 28 -14.106 4.202 0.598 1.00 0.00 H ATOM 763 HZ2 LYS B 28 -14.160 5.864 0.933 1.00 0.00 H ATOM 764 HZ3 LYS B 28 -12.944 4.899 1.621 1.00 0.00 H ATOM 765 N PRO B 29 -9.332 1.829 -5.569 1.00 0.00 N ATOM 766 CA PRO B 29 -8.275 1.938 -6.589 1.00 0.00 C ATOM 767 C PRO B 29 -8.471 3.200 -7.432 1.00 0.00 C ATOM 768 O PRO B 29 -7.596 3.610 -8.167 1.00 0.00 O ATOM 769 CB PRO B 29 -8.465 0.679 -7.439 1.00 0.00 C ATOM 770 CG PRO B 29 -9.930 0.225 -7.224 1.00 0.00 C ATOM 771 CD PRO B 29 -10.400 0.863 -5.902 1.00 0.00 C ATOM 772 HA PRO B 29 -7.302 1.932 -6.130 1.00 0.00 H ATOM 773 HB2 PRO B 29 -8.292 0.907 -8.482 1.00 0.00 H ATOM 774 HB3 PRO B 29 -7.793 -0.098 -7.110 1.00 0.00 H ATOM 775 HG2 PRO B 29 -10.546 0.566 -8.044 1.00 0.00 H ATOM 776 HG3 PRO B 29 -9.977 -0.850 -7.145 1.00 0.00 H ATOM 777 HD2 PRO B 29 -11.344 1.370 -6.044 1.00 0.00 H ATOM 778 HD3 PRO B 29 -10.482 0.116 -5.130 1.00 0.00 H ATOM 779 N THR B 30 -9.615 3.820 -7.331 1.00 0.00 N ATOM 780 CA THR B 30 -9.869 5.052 -8.124 1.00 0.00 C ATOM 781 C THR B 30 -10.054 6.239 -7.175 1.00 0.00 C ATOM 782 O THR B 30 -9.589 7.315 -7.507 1.00 0.00 O ATOM 783 CB THR B 30 -11.136 4.860 -8.963 1.00 0.00 C ATOM 784 OG1 THR B 30 -10.860 3.977 -10.041 1.00 0.00 O ATOM 785 CG2 THR B 30 -11.596 6.209 -9.514 1.00 0.00 C ATOM 786 OXT THR B 30 -10.659 6.050 -6.132 1.00 0.00 O ATOM 787 H THR B 30 -10.306 3.473 -6.733 1.00 0.00 H ATOM 788 HA THR B 30 -9.030 5.240 -8.776 1.00 0.00 H ATOM 789 HB THR B 30 -11.918 4.445 -8.346 1.00 0.00 H ATOM 790 HG1 THR B 30 -9.937 4.082 -10.282 1.00 0.00 H ATOM 791 HG21 THR B 30 -11.923 6.088 -10.535 1.00 0.00 H ATOM 792 HG22 THR B 30 -10.774 6.910 -9.478 1.00 0.00 H ATOM 793 HG23 THR B 30 -12.414 6.582 -8.915 1.00 0.00 H TER 794 THR B 30