ATOM 1 N GLY A 1 -10.202 5.802 -1.104 1.00 0.00 N ATOM 2 CA GLY A 1 -10.344 6.255 0.306 1.00 0.00 C ATOM 3 C GLY A 1 -9.267 5.688 1.211 1.00 0.00 C ATOM 4 O GLY A 1 -8.622 6.425 1.955 1.00 0.00 O ATOM 5 H1 GLY A 1 -9.749 6.544 -1.675 1.00 0.00 H ATOM 6 H2 GLY A 1 -11.137 5.591 -1.509 1.00 0.00 H ATOM 7 H3 GLY A 1 -9.618 4.942 -1.147 1.00 0.00 H ATOM 8 HA2 GLY A 1 -10.291 7.334 0.334 1.00 0.00 H ATOM 9 HA3 GLY A 1 -11.310 5.945 0.677 1.00 0.00 H ATOM 10 N ILE A 2 -9.075 4.375 1.146 1.00 0.00 N ATOM 11 CA ILE A 2 -8.069 3.709 1.967 1.00 0.00 C ATOM 12 C ILE A 2 -6.673 4.244 1.667 1.00 0.00 C ATOM 13 O ILE A 2 -5.930 4.613 2.577 1.00 0.00 O ATOM 14 CB ILE A 2 -8.082 2.183 1.748 1.00 0.00 C ATOM 15 CG1 ILE A 2 -9.503 1.633 1.896 1.00 0.00 C ATOM 16 CG2 ILE A 2 -7.140 1.498 2.727 1.00 0.00 C ATOM 17 CD1 ILE A 2 -10.149 1.973 3.221 1.00 0.00 C ATOM 18 H ILE A 2 -9.622 3.841 0.533 1.00 0.00 H ATOM 19 HA ILE A 2 -8.302 3.904 3.000 1.00 0.00 H ATOM 20 HB ILE A 2 -7.728 1.982 0.747 1.00 0.00 H ATOM 21 HG12 ILE A 2 -10.123 2.039 1.111 1.00 0.00 H ATOM 22 HG13 ILE A 2 -9.476 0.556 1.806 1.00 0.00 H ATOM 23 HG21 ILE A 2 -6.915 0.502 2.373 1.00 0.00 H ATOM 24 HG22 ILE A 2 -7.610 1.437 3.697 1.00 0.00 H ATOM 25 HG23 ILE A 2 -6.226 2.067 2.805 1.00 0.00 H ATOM 26 HD11 ILE A 2 -9.420 2.438 3.869 1.00 0.00 H ATOM 27 HD12 ILE A 2 -10.517 1.071 3.685 1.00 0.00 H ATOM 28 HD13 ILE A 2 -10.970 2.655 3.057 1.00 0.00 H ATOM 29 N VAL A 3 -6.324 4.280 0.388 1.00 0.00 N ATOM 30 CA VAL A 3 -5.018 4.769 -0.035 1.00 0.00 C ATOM 31 C VAL A 3 -4.999 6.293 -0.116 1.00 0.00 C ATOM 32 O VAL A 3 -4.883 6.870 -1.198 1.00 0.00 O ATOM 33 CB VAL A 3 -4.614 4.180 -1.400 1.00 0.00 C ATOM 34 CG1 VAL A 3 -5.608 4.586 -2.479 1.00 0.00 C ATOM 35 CG2 VAL A 3 -3.200 4.610 -1.768 1.00 0.00 C ATOM 36 H VAL A 3 -6.961 3.972 -0.288 1.00 0.00 H ATOM 37 HA VAL A 3 -4.290 4.450 0.697 1.00 0.00 H ATOM 38 HB VAL A 3 -4.627 3.102 -1.320 1.00 0.00 H ATOM 39 HG11 VAL A 3 -5.074 4.964 -3.339 1.00 0.00 H ATOM 40 HG12 VAL A 3 -6.264 5.354 -2.096 1.00 0.00 H ATOM 41 HG13 VAL A 3 -6.195 3.727 -2.770 1.00 0.00 H ATOM 42 HG21 VAL A 3 -2.855 5.352 -1.063 1.00 0.00 H ATOM 43 HG22 VAL A 3 -3.199 5.029 -2.763 1.00 0.00 H ATOM 44 HG23 VAL A 3 -2.545 3.752 -1.737 1.00 0.00 H ATOM 45 N GLU A 4 -5.113 6.941 1.038 1.00 0.00 N ATOM 46 CA GLU A 4 -5.109 8.398 1.101 1.00 0.00 C ATOM 47 C GLU A 4 -3.692 8.944 1.271 1.00 0.00 C ATOM 48 O GLU A 4 -3.460 10.143 1.122 1.00 0.00 O ATOM 49 CB GLU A 4 -5.993 8.880 2.252 1.00 0.00 C ATOM 50 CG GLU A 4 -5.730 8.160 3.564 1.00 0.00 C ATOM 51 CD GLU A 4 -6.344 8.872 4.754 1.00 0.00 C ATOM 52 OE1 GLU A 4 -6.362 10.121 4.753 1.00 0.00 O ATOM 53 OE2 GLU A 4 -6.806 8.180 5.685 1.00 0.00 O ATOM 54 H GLU A 4 -5.201 6.426 1.868 1.00 0.00 H ATOM 55 HA GLU A 4 -5.514 8.769 0.172 1.00 0.00 H ATOM 56 HB2 GLU A 4 -5.821 9.935 2.405 1.00 0.00 H ATOM 57 HB3 GLU A 4 -7.028 8.728 1.984 1.00 0.00 H ATOM 58 HG2 GLU A 4 -6.149 7.165 3.505 1.00 0.00 H ATOM 59 HG3 GLU A 4 -4.663 8.091 3.715 1.00 0.00 H ATOM 60 N GLN A 5 -2.747 8.061 1.586 1.00 0.00 N ATOM 61 CA GLN A 5 -1.359 8.467 1.778 1.00 0.00 C ATOM 62 C GLN A 5 -0.584 8.425 0.462 1.00 0.00 C ATOM 63 O GLN A 5 0.309 9.235 0.235 1.00 0.00 O ATOM 64 CB GLN A 5 -0.682 7.566 2.814 1.00 0.00 C ATOM 65 CG GLN A 5 -0.108 8.328 3.999 1.00 0.00 C ATOM 66 CD GLN A 5 0.852 7.489 4.823 1.00 0.00 C ATOM 67 OE1 GLN A 5 0.602 7.215 5.996 1.00 0.00 O ATOM 68 NE2 GLN A 5 1.956 7.079 4.210 1.00 0.00 N ATOM 69 H GLN A 5 -2.987 7.118 1.696 1.00 0.00 H ATOM 70 HA GLN A 5 -1.360 9.481 2.145 1.00 0.00 H ATOM 71 HB2 GLN A 5 -1.408 6.858 3.187 1.00 0.00 H ATOM 72 HB3 GLN A 5 0.122 7.025 2.337 1.00 0.00 H ATOM 73 HG2 GLN A 5 0.422 9.194 3.631 1.00 0.00 H ATOM 74 HG3 GLN A 5 -0.921 8.647 4.634 1.00 0.00 H ATOM 75 HE21 GLN A 5 2.089 7.335 3.274 1.00 0.00 H ATOM 76 HE22 GLN A 5 2.592 6.535 4.719 1.00 0.00 H ATOM 77 N CYS A 6 -0.924 7.471 -0.398 1.00 0.00 N ATOM 78 CA CYS A 6 -0.252 7.325 -1.688 1.00 0.00 C ATOM 79 C CYS A 6 -0.952 8.131 -2.770 1.00 0.00 C ATOM 80 O CYS A 6 -0.428 9.128 -3.268 1.00 0.00 O ATOM 81 CB CYS A 6 -0.201 5.850 -2.105 1.00 0.00 C ATOM 82 SG CYS A 6 -0.071 4.672 -0.724 1.00 0.00 S ATOM 83 H CYS A 6 -1.641 6.846 -0.160 1.00 0.00 H ATOM 84 HA CYS A 6 0.755 7.693 -1.588 1.00 0.00 H ATOM 85 HB2 CYS A 6 -1.097 5.607 -2.653 1.00 0.00 H ATOM 86 HB3 CYS A 6 0.655 5.696 -2.747 1.00 0.00 H ATOM 87 N CYS A 7 -2.131 7.661 -3.143 1.00 0.00 N ATOM 88 CA CYS A 7 -2.934 8.283 -4.186 1.00 0.00 C ATOM 89 C CYS A 7 -3.076 9.791 -3.975 1.00 0.00 C ATOM 90 O CYS A 7 -3.298 10.537 -4.929 1.00 0.00 O ATOM 91 CB CYS A 7 -4.309 7.619 -4.192 1.00 0.00 C ATOM 92 SG CYS A 7 -4.883 6.957 -5.791 1.00 0.00 S ATOM 93 H CYS A 7 -2.472 6.852 -2.711 1.00 0.00 H ATOM 94 HA CYS A 7 -2.446 8.104 -5.127 1.00 0.00 H ATOM 95 HB2 CYS A 7 -4.280 6.789 -3.507 1.00 0.00 H ATOM 96 HB3 CYS A 7 -5.036 8.333 -3.855 1.00 0.00 H ATOM 97 N THR A 8 -2.956 10.234 -2.727 1.00 0.00 N ATOM 98 CA THR A 8 -3.084 11.653 -2.412 1.00 0.00 C ATOM 99 C THR A 8 -1.938 12.136 -1.529 1.00 0.00 C ATOM 100 O THR A 8 -2.120 13.024 -0.696 1.00 0.00 O ATOM 101 CB THR A 8 -4.419 11.919 -1.715 1.00 0.00 C ATOM 102 OG1 THR A 8 -5.449 11.134 -2.287 1.00 0.00 O ATOM 103 CG2 THR A 8 -4.851 13.369 -1.784 1.00 0.00 C ATOM 104 H THR A 8 -2.787 9.595 -2.004 1.00 0.00 H ATOM 105 HA THR A 8 -3.060 12.202 -3.341 1.00 0.00 H ATOM 106 HB THR A 8 -4.328 11.651 -0.671 1.00 0.00 H ATOM 107 HG1 THR A 8 -5.527 10.308 -1.804 1.00 0.00 H ATOM 108 HG21 THR A 8 -4.751 13.727 -2.798 1.00 0.00 H ATOM 109 HG22 THR A 8 -4.231 13.962 -1.130 1.00 0.00 H ATOM 110 HG23 THR A 8 -5.883 13.451 -1.475 1.00 0.00 H ATOM 111 N SER A 9 -0.756 11.553 -1.712 1.00 0.00 N ATOM 112 CA SER A 9 0.412 11.940 -0.922 1.00 0.00 C ATOM 113 C SER A 9 1.598 11.014 -1.203 1.00 0.00 C ATOM 114 O SER A 9 1.522 10.128 -2.054 1.00 0.00 O ATOM 115 CB SER A 9 0.063 11.936 0.573 1.00 0.00 C ATOM 116 OG SER A 9 1.222 11.816 1.381 1.00 0.00 O ATOM 117 H SER A 9 -0.666 10.851 -2.389 1.00 0.00 H ATOM 118 HA SER A 9 0.684 12.943 -1.213 1.00 0.00 H ATOM 119 HB2 SER A 9 -0.436 12.860 0.824 1.00 0.00 H ATOM 120 HB3 SER A 9 -0.595 11.107 0.785 1.00 0.00 H ATOM 121 HG SER A 9 1.490 12.686 1.686 1.00 0.00 H ATOM 122 N ILE A 10 2.693 11.233 -0.482 1.00 0.00 N ATOM 123 CA ILE A 10 3.906 10.437 -0.640 1.00 0.00 C ATOM 124 C ILE A 10 3.921 9.269 0.354 1.00 0.00 C ATOM 125 O ILE A 10 4.304 9.433 1.513 1.00 0.00 O ATOM 126 CB ILE A 10 5.157 11.345 -0.461 1.00 0.00 C ATOM 127 CG1 ILE A 10 5.332 12.222 -1.701 1.00 0.00 C ATOM 128 CG2 ILE A 10 6.435 10.553 -0.207 1.00 0.00 C ATOM 129 CD1 ILE A 10 5.707 11.436 -2.940 1.00 0.00 C ATOM 130 H ILE A 10 2.687 11.959 0.178 1.00 0.00 H ATOM 131 HA ILE A 10 3.915 10.040 -1.645 1.00 0.00 H ATOM 132 HB ILE A 10 4.987 11.984 0.391 1.00 0.00 H ATOM 133 HG12 ILE A 10 4.405 12.739 -1.904 1.00 0.00 H ATOM 134 HG13 ILE A 10 6.112 12.947 -1.517 1.00 0.00 H ATOM 135 HG21 ILE A 10 6.947 10.392 -1.145 1.00 0.00 H ATOM 136 HG22 ILE A 10 6.197 9.602 0.241 1.00 0.00 H ATOM 137 HG23 ILE A 10 7.078 11.111 0.456 1.00 0.00 H ATOM 138 HD11 ILE A 10 4.886 10.793 -3.220 1.00 0.00 H ATOM 139 HD12 ILE A 10 6.580 10.833 -2.732 1.00 0.00 H ATOM 140 HD13 ILE A 10 5.925 12.116 -3.748 1.00 0.00 H ATOM 141 N CYS A 11 3.497 8.088 -0.111 1.00 0.00 N ATOM 142 CA CYS A 11 3.455 6.892 0.737 1.00 0.00 C ATOM 143 C CYS A 11 4.500 5.869 0.296 1.00 0.00 C ATOM 144 O CYS A 11 4.798 5.746 -0.893 1.00 0.00 O ATOM 145 CB CYS A 11 2.052 6.272 0.723 1.00 0.00 C ATOM 146 SG CYS A 11 1.896 4.732 -0.244 1.00 0.00 S ATOM 147 H CYS A 11 3.203 8.019 -1.045 1.00 0.00 H ATOM 148 HA CYS A 11 3.686 7.203 1.746 1.00 0.00 H ATOM 149 HB2 CYS A 11 1.759 6.047 1.738 1.00 0.00 H ATOM 150 HB3 CYS A 11 1.359 6.989 0.308 1.00 0.00 H ATOM 151 N SER A 12 5.065 5.153 1.264 1.00 0.00 N ATOM 152 CA SER A 12 6.097 4.158 0.984 1.00 0.00 C ATOM 153 C SER A 12 5.516 2.838 0.483 1.00 0.00 C ATOM 154 O SER A 12 4.543 2.313 1.032 1.00 0.00 O ATOM 155 CB SER A 12 6.937 3.907 2.237 1.00 0.00 C ATOM 156 OG SER A 12 8.076 4.749 2.265 1.00 0.00 O ATOM 157 H SER A 12 4.792 5.307 2.193 1.00 0.00 H ATOM 158 HA SER A 12 6.738 4.559 0.218 1.00 0.00 H ATOM 159 HB2 SER A 12 6.339 4.104 3.115 1.00 0.00 H ATOM 160 HB3 SER A 12 7.265 2.878 2.249 1.00 0.00 H ATOM 161 HG SER A 12 8.704 4.462 1.598 1.00 0.00 H ATOM 162 N LEU A 13 6.143 2.290 -0.553 1.00 0.00 N ATOM 163 CA LEU A 13 5.710 1.020 -1.115 1.00 0.00 C ATOM 164 C LEU A 13 5.780 -0.079 -0.058 1.00 0.00 C ATOM 165 O LEU A 13 5.174 -1.138 -0.212 1.00 0.00 O ATOM 166 CB LEU A 13 6.565 0.649 -2.329 1.00 0.00 C ATOM 167 CG LEU A 13 5.986 1.088 -3.675 1.00 0.00 C ATOM 168 CD1 LEU A 13 6.253 2.566 -3.908 1.00 0.00 C ATOM 169 CD2 LEU A 13 6.564 0.252 -4.807 1.00 0.00 C ATOM 170 H LEU A 13 6.924 2.743 -0.936 1.00 0.00 H ATOM 171 HA LEU A 13 4.683 1.132 -1.430 1.00 0.00 H ATOM 172 HB2 LEU A 13 7.538 1.103 -2.211 1.00 0.00 H ATOM 173 HB3 LEU A 13 6.684 -0.423 -2.346 1.00 0.00 H ATOM 174 HG LEU A 13 4.916 0.943 -3.663 1.00 0.00 H ATOM 175 HD11 LEU A 13 6.098 2.799 -4.951 1.00 0.00 H ATOM 176 HD12 LEU A 13 7.271 2.797 -3.635 1.00 0.00 H ATOM 177 HD13 LEU A 13 5.576 3.154 -3.305 1.00 0.00 H ATOM 178 HD21 LEU A 13 5.914 -0.587 -5.003 1.00 0.00 H ATOM 179 HD22 LEU A 13 7.542 -0.108 -4.525 1.00 0.00 H ATOM 180 HD23 LEU A 13 6.647 0.861 -5.696 1.00 0.00 H ATOM 181 N TYR A 14 6.507 0.184 1.028 1.00 0.00 N ATOM 182 CA TYR A 14 6.623 -0.782 2.109 1.00 0.00 C ATOM 183 C TYR A 14 5.233 -1.122 2.630 1.00 0.00 C ATOM 184 O TYR A 14 4.904 -2.287 2.851 1.00 0.00 O ATOM 185 CB TYR A 14 7.520 -0.230 3.232 1.00 0.00 C ATOM 186 CG TYR A 14 6.777 0.206 4.479 1.00 0.00 C ATOM 187 CD1 TYR A 14 6.112 1.425 4.528 1.00 0.00 C ATOM 188 CD2 TYR A 14 6.742 -0.603 5.609 1.00 0.00 C ATOM 189 CE1 TYR A 14 5.435 1.825 5.664 1.00 0.00 C ATOM 190 CE2 TYR A 14 6.067 -0.210 6.748 1.00 0.00 C ATOM 191 CZ TYR A 14 5.415 1.004 6.771 1.00 0.00 C ATOM 192 OH TYR A 14 4.742 1.398 7.905 1.00 0.00 O ATOM 193 H TYR A 14 6.960 1.048 1.110 1.00 0.00 H ATOM 194 HA TYR A 14 7.071 -1.677 1.706 1.00 0.00 H ATOM 195 HB2 TYR A 14 8.225 -0.994 3.522 1.00 0.00 H ATOM 196 HB3 TYR A 14 8.064 0.624 2.855 1.00 0.00 H ATOM 197 HD1 TYR A 14 6.127 2.064 3.659 1.00 0.00 H ATOM 198 HD2 TYR A 14 7.254 -1.554 5.588 1.00 0.00 H ATOM 199 HE1 TYR A 14 4.924 2.776 5.681 1.00 0.00 H ATOM 200 HE2 TYR A 14 6.053 -0.855 7.615 1.00 0.00 H ATOM 201 HH TYR A 14 4.865 2.341 8.039 1.00 0.00 H ATOM 202 N GLN A 15 4.411 -0.088 2.790 1.00 0.00 N ATOM 203 CA GLN A 15 3.046 -0.270 3.251 1.00 0.00 C ATOM 204 C GLN A 15 2.267 -1.082 2.225 1.00 0.00 C ATOM 205 O GLN A 15 1.456 -1.937 2.579 1.00 0.00 O ATOM 206 CB GLN A 15 2.377 1.084 3.509 1.00 0.00 C ATOM 207 CG GLN A 15 1.787 1.729 2.272 1.00 0.00 C ATOM 208 CD GLN A 15 1.507 3.206 2.462 1.00 0.00 C ATOM 209 OE1 GLN A 15 2.429 4.018 2.546 1.00 0.00 O ATOM 210 NE2 GLN A 15 0.230 3.562 2.534 1.00 0.00 N ATOM 211 H GLN A 15 4.727 0.813 2.572 1.00 0.00 H ATOM 212 HA GLN A 15 3.080 -0.824 4.174 1.00 0.00 H ATOM 213 HB2 GLN A 15 1.584 0.949 4.230 1.00 0.00 H ATOM 214 HB3 GLN A 15 3.113 1.761 3.923 1.00 0.00 H ATOM 215 HG2 GLN A 15 2.482 1.609 1.455 1.00 0.00 H ATOM 216 HG3 GLN A 15 0.860 1.228 2.032 1.00 0.00 H ATOM 217 HE21 GLN A 15 -0.452 2.861 2.460 1.00 0.00 H ATOM 218 HE22 GLN A 15 0.020 4.511 2.657 1.00 0.00 H ATOM 219 N LEU A 16 2.546 -0.832 0.945 1.00 0.00 N ATOM 220 CA LEU A 16 1.892 -1.576 -0.132 1.00 0.00 C ATOM 221 C LEU A 16 2.168 -3.063 0.046 1.00 0.00 C ATOM 222 O LEU A 16 1.251 -3.883 0.029 1.00 0.00 O ATOM 223 CB LEU A 16 2.393 -1.111 -1.505 1.00 0.00 C ATOM 224 CG LEU A 16 1.708 0.133 -2.082 1.00 0.00 C ATOM 225 CD1 LEU A 16 0.215 -0.097 -2.257 1.00 0.00 C ATOM 226 CD2 LEU A 16 1.964 1.343 -1.199 1.00 0.00 C ATOM 227 H LEU A 16 3.223 -0.152 0.723 1.00 0.00 H ATOM 228 HA LEU A 16 0.828 -1.415 -0.060 1.00 0.00 H ATOM 229 HB2 LEU A 16 3.449 -0.906 -1.427 1.00 0.00 H ATOM 230 HB3 LEU A 16 2.254 -1.921 -2.202 1.00 0.00 H ATOM 231 HG LEU A 16 2.126 0.340 -3.057 1.00 0.00 H ATOM 232 HD11 LEU A 16 -0.020 -0.135 -3.310 1.00 0.00 H ATOM 233 HD12 LEU A 16 -0.330 0.711 -1.796 1.00 0.00 H ATOM 234 HD13 LEU A 16 -0.064 -1.027 -1.793 1.00 0.00 H ATOM 235 HD21 LEU A 16 2.880 1.199 -0.647 1.00 0.00 H ATOM 236 HD22 LEU A 16 1.142 1.463 -0.509 1.00 0.00 H ATOM 237 HD23 LEU A 16 2.050 2.224 -1.816 1.00 0.00 H ATOM 238 N GLU A 17 3.439 -3.398 0.244 1.00 0.00 N ATOM 239 CA GLU A 17 3.835 -4.782 0.458 1.00 0.00 C ATOM 240 C GLU A 17 3.134 -5.340 1.697 1.00 0.00 C ATOM 241 O GLU A 17 2.972 -6.552 1.840 1.00 0.00 O ATOM 242 CB GLU A 17 5.353 -4.878 0.629 1.00 0.00 C ATOM 243 CG GLU A 17 5.920 -6.247 0.292 1.00 0.00 C ATOM 244 CD GLU A 17 7.422 -6.222 0.091 1.00 0.00 C ATOM 245 OE1 GLU A 17 7.969 -5.130 -0.169 1.00 0.00 O ATOM 246 OE2 GLU A 17 8.053 -7.295 0.194 1.00 0.00 O ATOM 247 H GLU A 17 4.123 -2.697 0.266 1.00 0.00 H ATOM 248 HA GLU A 17 3.537 -5.354 -0.408 1.00 0.00 H ATOM 249 HB2 GLU A 17 5.822 -4.149 -0.015 1.00 0.00 H ATOM 250 HB3 GLU A 17 5.602 -4.653 1.655 1.00 0.00 H ATOM 251 HG2 GLU A 17 5.691 -6.927 1.099 1.00 0.00 H ATOM 252 HG3 GLU A 17 5.456 -6.600 -0.617 1.00 0.00 H ATOM 253 N ASN A 18 2.718 -4.438 2.588 1.00 0.00 N ATOM 254 CA ASN A 18 2.032 -4.823 3.815 1.00 0.00 C ATOM 255 C ASN A 18 0.624 -5.330 3.511 1.00 0.00 C ATOM 256 O ASN A 18 0.111 -6.216 4.197 1.00 0.00 O ATOM 257 CB ASN A 18 1.993 -3.633 4.790 1.00 0.00 C ATOM 258 CG ASN A 18 0.586 -3.157 5.115 1.00 0.00 C ATOM 259 OD1 ASN A 18 -0.187 -2.812 4.223 1.00 0.00 O ATOM 260 ND2 ASN A 18 0.251 -3.137 6.400 1.00 0.00 N ATOM 261 H ASN A 18 2.878 -3.488 2.414 1.00 0.00 H ATOM 262 HA ASN A 18 2.596 -5.625 4.268 1.00 0.00 H ATOM 263 HB2 ASN A 18 2.473 -3.919 5.714 1.00 0.00 H ATOM 264 HB3 ASN A 18 2.538 -2.806 4.354 1.00 0.00 H ATOM 265 HD21 ASN A 18 0.917 -3.426 7.058 1.00 0.00 H ATOM 266 HD22 ASN A 18 -0.651 -2.836 6.639 1.00 0.00 H ATOM 267 N TYR A 19 0.004 -4.768 2.475 1.00 0.00 N ATOM 268 CA TYR A 19 -1.343 -5.170 2.078 1.00 0.00 C ATOM 269 C TYR A 19 -1.428 -6.683 1.904 1.00 0.00 C ATOM 270 O TYR A 19 -2.510 -7.266 1.981 1.00 0.00 O ATOM 271 CB TYR A 19 -1.748 -4.476 0.777 1.00 0.00 C ATOM 272 CG TYR A 19 -2.260 -3.069 0.972 1.00 0.00 C ATOM 273 CD1 TYR A 19 -3.287 -2.802 1.868 1.00 0.00 C ATOM 274 CD2 TYR A 19 -1.721 -2.010 0.256 1.00 0.00 C ATOM 275 CE1 TYR A 19 -3.761 -1.516 2.047 1.00 0.00 C ATOM 276 CE2 TYR A 19 -2.187 -0.721 0.428 1.00 0.00 C ATOM 277 CZ TYR A 19 -3.208 -0.478 1.325 1.00 0.00 C ATOM 278 OH TYR A 19 -3.675 0.805 1.500 1.00 0.00 O ATOM 279 H TYR A 19 0.465 -4.071 1.963 1.00 0.00 H ATOM 280 HA TYR A 19 -2.023 -4.871 2.862 1.00 0.00 H ATOM 281 HB2 TYR A 19 -0.893 -4.429 0.120 1.00 0.00 H ATOM 282 HB3 TYR A 19 -2.529 -5.051 0.301 1.00 0.00 H ATOM 283 HD1 TYR A 19 -3.717 -3.616 2.431 1.00 0.00 H ATOM 284 HD2 TYR A 19 -0.924 -2.203 -0.444 1.00 0.00 H ATOM 285 HE1 TYR A 19 -4.565 -1.333 2.743 1.00 0.00 H ATOM 286 HE2 TYR A 19 -1.759 0.087 -0.146 1.00 0.00 H ATOM 287 HH TYR A 19 -3.740 0.998 2.438 1.00 0.00 H ATOM 288 N CYS A 20 -0.275 -7.308 1.662 1.00 0.00 N ATOM 289 CA CYS A 20 -0.194 -8.758 1.473 1.00 0.00 C ATOM 290 C CYS A 20 -1.093 -9.509 2.457 1.00 0.00 C ATOM 291 O CYS A 20 -1.573 -8.939 3.436 1.00 0.00 O ATOM 292 CB CYS A 20 1.251 -9.231 1.638 1.00 0.00 C ATOM 293 SG CYS A 20 2.235 -9.161 0.109 1.00 0.00 S ATOM 294 H CYS A 20 0.548 -6.775 1.606 1.00 0.00 H ATOM 295 HA CYS A 20 -0.520 -8.979 0.469 1.00 0.00 H ATOM 296 HB2 CYS A 20 1.743 -8.611 2.373 1.00 0.00 H ATOM 297 HB3 CYS A 20 1.249 -10.256 1.982 1.00 0.00 H ATOM 298 N ASN A 21 -1.310 -10.794 2.185 1.00 0.00 N ATOM 299 CA ASN A 21 -2.149 -11.640 3.034 1.00 0.00 C ATOM 300 C ASN A 21 -3.629 -11.396 2.748 1.00 0.00 C ATOM 301 O ASN A 21 -3.987 -10.460 2.033 1.00 0.00 O ATOM 302 CB ASN A 21 -1.824 -11.418 4.524 1.00 0.00 C ATOM 303 CG ASN A 21 -2.867 -10.593 5.261 1.00 0.00 C ATOM 304 OD1 ASN A 21 -2.642 -9.426 5.580 1.00 0.00 O ATOM 305 ND2 ASN A 21 -4.014 -11.202 5.540 1.00 0.00 N ATOM 306 H ASN A 21 -0.896 -11.185 1.388 1.00 0.00 H ATOM 307 HA ASN A 21 -1.926 -12.666 2.781 1.00 0.00 H ATOM 308 HB2 ASN A 21 -1.749 -12.378 5.012 1.00 0.00 H ATOM 309 HB3 ASN A 21 -0.873 -10.910 4.602 1.00 0.00 H ATOM 310 HD21 ASN A 21 -4.123 -12.135 5.259 1.00 0.00 H ATOM 311 HD22 ASN A 21 -4.705 -10.693 6.014 1.00 0.00 H TER 312 ASN A 21 ATOM 313 N PHE B 1 10.674 1.121 -5.234 1.00 0.00 N ATOM 314 CA PHE B 1 10.182 2.209 -6.071 1.00 0.00 C ATOM 315 C PHE B 1 11.122 3.410 -6.095 1.00 0.00 C ATOM 316 O PHE B 1 12.197 3.396 -5.495 1.00 0.00 O ATOM 317 CB PHE B 1 8.807 2.649 -5.576 1.00 0.00 C ATOM 318 CG PHE B 1 7.860 3.005 -6.681 1.00 0.00 C ATOM 319 CD1 PHE B 1 7.621 2.120 -7.718 1.00 0.00 C ATOM 320 CD2 PHE B 1 7.218 4.230 -6.686 1.00 0.00 C ATOM 321 CE1 PHE B 1 6.756 2.452 -8.740 1.00 0.00 C ATOM 322 CE2 PHE B 1 6.351 4.568 -7.704 1.00 0.00 C ATOM 323 CZ PHE B 1 6.120 3.677 -8.734 1.00 0.00 C ATOM 324 H1 PHE B 1 11.630 0.988 -5.067 1.00 0.00 H ATOM 325 HA PHE B 1 10.081 1.830 -7.076 1.00 0.00 H ATOM 326 HB2 PHE B 1 8.366 1.849 -5.004 1.00 0.00 H ATOM 327 HB3 PHE B 1 8.921 3.517 -4.942 1.00 0.00 H ATOM 328 HD1 PHE B 1 8.116 1.158 -7.720 1.00 0.00 H ATOM 329 HD2 PHE B 1 7.398 4.924 -5.878 1.00 0.00 H ATOM 330 HE1 PHE B 1 6.578 1.755 -9.546 1.00 0.00 H ATOM 331 HE2 PHE B 1 5.857 5.530 -7.697 1.00 0.00 H ATOM 332 HZ PHE B 1 5.442 3.937 -9.531 1.00 0.00 H ATOM 333 N VAL B 2 10.684 4.453 -6.800 1.00 0.00 N ATOM 334 CA VAL B 2 11.449 5.689 -6.927 1.00 0.00 C ATOM 335 C VAL B 2 11.275 6.559 -5.677 1.00 0.00 C ATOM 336 O VAL B 2 12.046 6.436 -4.725 1.00 0.00 O ATOM 337 CB VAL B 2 11.050 6.475 -8.211 1.00 0.00 C ATOM 338 CG1 VAL B 2 9.562 6.341 -8.508 1.00 0.00 C ATOM 339 CG2 VAL B 2 11.445 7.942 -8.115 1.00 0.00 C ATOM 340 H VAL B 2 9.816 4.385 -7.245 1.00 0.00 H ATOM 341 HA VAL B 2 12.491 5.419 -7.011 1.00 0.00 H ATOM 342 HB VAL B 2 11.589 6.041 -9.042 1.00 0.00 H ATOM 343 HG11 VAL B 2 9.410 5.559 -9.237 1.00 0.00 H ATOM 344 HG12 VAL B 2 9.188 7.275 -8.901 1.00 0.00 H ATOM 345 HG13 VAL B 2 9.031 6.095 -7.600 1.00 0.00 H ATOM 346 HG21 VAL B 2 12.250 8.051 -7.406 1.00 0.00 H ATOM 347 HG22 VAL B 2 10.594 8.521 -7.789 1.00 0.00 H ATOM 348 HG23 VAL B 2 11.767 8.290 -9.085 1.00 0.00 H ATOM 349 N ASN B 3 10.259 7.418 -5.666 1.00 0.00 N ATOM 350 CA ASN B 3 10.008 8.267 -4.510 1.00 0.00 C ATOM 351 C ASN B 3 8.990 7.604 -3.590 1.00 0.00 C ATOM 352 O ASN B 3 9.349 6.748 -2.783 1.00 0.00 O ATOM 353 CB ASN B 3 9.528 9.662 -4.932 1.00 0.00 C ATOM 354 CG ASN B 3 10.525 10.373 -5.824 1.00 0.00 C ATOM 355 OD1 ASN B 3 10.167 10.902 -6.877 1.00 0.00 O ATOM 356 ND2 ASN B 3 11.786 10.389 -5.408 1.00 0.00 N ATOM 357 H ASN B 3 9.664 7.472 -6.437 1.00 0.00 H ATOM 358 HA ASN B 3 10.939 8.367 -3.971 1.00 0.00 H ATOM 359 HB2 ASN B 3 8.594 9.571 -5.465 1.00 0.00 H ATOM 360 HB3 ASN B 3 9.372 10.263 -4.044 1.00 0.00 H ATOM 361 HD21 ASN B 3 11.999 9.947 -4.560 1.00 0.00 H ATOM 362 HD22 ASN B 3 12.452 10.841 -5.967 1.00 0.00 H ATOM 363 N GLN B 4 7.721 7.986 -3.710 1.00 0.00 N ATOM 364 CA GLN B 4 6.693 7.396 -2.871 1.00 0.00 C ATOM 365 C GLN B 4 5.286 7.584 -3.435 1.00 0.00 C ATOM 366 O GLN B 4 4.405 6.766 -3.172 1.00 0.00 O ATOM 367 CB GLN B 4 6.783 7.967 -1.466 1.00 0.00 C ATOM 368 CG GLN B 4 7.142 6.931 -0.422 1.00 0.00 C ATOM 369 CD GLN B 4 8.487 7.191 0.232 1.00 0.00 C ATOM 370 OE1 GLN B 4 9.493 7.394 -0.446 1.00 0.00 O ATOM 371 NE2 GLN B 4 8.507 7.189 1.560 1.00 0.00 N ATOM 372 H GLN B 4 7.476 8.663 -4.370 1.00 0.00 H ATOM 373 HA GLN B 4 6.892 6.339 -2.820 1.00 0.00 H ATOM 374 HB2 GLN B 4 7.540 8.736 -1.452 1.00 0.00 H ATOM 375 HB3 GLN B 4 5.831 8.400 -1.201 1.00 0.00 H ATOM 376 HG2 GLN B 4 6.382 6.939 0.340 1.00 0.00 H ATOM 377 HG3 GLN B 4 7.165 5.960 -0.898 1.00 0.00 H ATOM 378 HE21 GLN B 4 7.666 7.022 2.036 1.00 0.00 H ATOM 379 HE22 GLN B 4 9.362 7.355 2.010 1.00 0.00 H ATOM 380 N HIS B 5 5.064 8.652 -4.208 1.00 0.00 N ATOM 381 CA HIS B 5 3.742 8.889 -4.789 1.00 0.00 C ATOM 382 C HIS B 5 3.210 7.602 -5.390 1.00 0.00 C ATOM 383 O HIS B 5 3.946 6.878 -6.061 1.00 0.00 O ATOM 384 CB HIS B 5 3.791 9.951 -5.883 1.00 0.00 C ATOM 385 CG HIS B 5 3.829 11.360 -5.375 1.00 0.00 C ATOM 386 ND1 HIS B 5 4.711 12.309 -5.851 1.00 0.00 N ATOM 387 CD2 HIS B 5 3.078 11.985 -4.437 1.00 0.00 C ATOM 388 CE1 HIS B 5 4.501 13.455 -5.227 1.00 0.00 C ATOM 389 NE2 HIS B 5 3.516 13.285 -4.366 1.00 0.00 N ATOM 390 H HIS B 5 5.791 9.279 -4.393 1.00 0.00 H ATOM 391 HA HIS B 5 3.079 9.214 -4.002 1.00 0.00 H ATOM 392 HB2 HIS B 5 4.669 9.789 -6.487 1.00 0.00 H ATOM 393 HB3 HIS B 5 2.910 9.845 -6.503 1.00 0.00 H ATOM 394 HD1 HIS B 5 5.390 12.162 -6.543 1.00 0.00 H ATOM 395 HD2 HIS B 5 2.283 11.543 -3.854 1.00 0.00 H ATOM 396 HE1 HIS B 5 5.043 14.374 -5.395 1.00 0.00 H ATOM 397 HE2 HIS B 5 3.119 13.991 -3.815 1.00 0.00 H ATOM 398 N LEU B 6 1.947 7.305 -5.147 1.00 0.00 N ATOM 399 CA LEU B 6 1.370 6.092 -5.674 1.00 0.00 C ATOM 400 C LEU B 6 -0.144 6.188 -5.699 1.00 0.00 C ATOM 401 O LEU B 6 -0.783 6.397 -4.679 1.00 0.00 O ATOM 402 CB LEU B 6 1.863 4.905 -4.853 1.00 0.00 C ATOM 403 CG LEU B 6 2.995 4.110 -5.502 1.00 0.00 C ATOM 404 CD1 LEU B 6 3.124 2.763 -4.838 1.00 0.00 C ATOM 405 CD2 LEU B 6 2.767 3.945 -6.999 1.00 0.00 C ATOM 406 H LEU B 6 1.394 7.907 -4.600 1.00 0.00 H ATOM 407 HA LEU B 6 1.720 5.985 -6.689 1.00 0.00 H ATOM 408 HB2 LEU B 6 2.223 5.282 -3.899 1.00 0.00 H ATOM 409 HB3 LEU B 6 1.039 4.239 -4.669 1.00 0.00 H ATOM 410 HG LEU B 6 3.926 4.641 -5.361 1.00 0.00 H ATOM 411 HD11 LEU B 6 3.008 2.879 -3.773 1.00 0.00 H ATOM 412 HD12 LEU B 6 4.095 2.351 -5.056 1.00 0.00 H ATOM 413 HD13 LEU B 6 2.357 2.105 -5.216 1.00 0.00 H ATOM 414 HD21 LEU B 6 3.334 4.695 -7.534 1.00 0.00 H ATOM 415 HD22 LEU B 6 1.717 4.065 -7.218 1.00 0.00 H ATOM 416 HD23 LEU B 6 3.090 2.963 -7.308 1.00 0.00 H ATOM 417 N CYS B 7 -0.699 6.080 -6.891 1.00 0.00 N ATOM 418 CA CYS B 7 -2.131 6.211 -7.086 1.00 0.00 C ATOM 419 C CYS B 7 -2.638 5.294 -8.204 1.00 0.00 C ATOM 420 O CYS B 7 -1.994 5.151 -9.244 1.00 0.00 O ATOM 421 CB CYS B 7 -2.418 7.678 -7.426 1.00 0.00 C ATOM 422 SG CYS B 7 -4.140 8.227 -7.183 1.00 0.00 S ATOM 423 H CYS B 7 -0.128 5.944 -7.661 1.00 0.00 H ATOM 424 HA CYS B 7 -2.620 5.955 -6.163 1.00 0.00 H ATOM 425 HB2 CYS B 7 -1.792 8.304 -6.804 1.00 0.00 H ATOM 426 HB3 CYS B 7 -2.161 7.851 -8.458 1.00 0.00 H HETATM 427 N DSN B 8 -3.809 4.696 -7.987 1.00 0.00 N HETATM 428 CA DSN B 8 -4.433 3.816 -8.969 1.00 0.00 C HETATM 429 C DSN B 8 -3.446 2.777 -9.518 1.00 0.00 C HETATM 430 O DSN B 8 -2.574 2.302 -8.790 1.00 0.00 O HETATM 431 CB DSN B 8 -5.550 3.004 -8.266 1.00 0.00 C HETATM 432 OG DSN B 8 -6.212 2.090 -9.146 1.00 0.00 O HETATM 433 H DSN B 8 -4.279 4.867 -7.153 1.00 0.00 H HETATM 434 HA DSN B 8 -4.861 4.437 -9.778 1.00 0.00 H HETATM 435 HB2 DSN B 8 -5.118 2.428 -7.424 1.00 0.00 H HETATM 436 HB3 DSN B 8 -6.297 3.674 -7.798 1.00 0.00 H HETATM 437 HG DSN B 8 -6.644 2.610 -9.829 1.00 0.00 H ATOM 438 N SER B 9 -3.597 2.419 -10.801 1.00 0.00 N ATOM 439 CA SER B 9 -2.730 1.430 -11.447 1.00 0.00 C ATOM 440 C SER B 9 -1.273 1.586 -11.019 1.00 0.00 C ATOM 441 O SER B 9 -0.522 0.613 -10.972 1.00 0.00 O ATOM 442 CB SER B 9 -2.838 1.550 -12.968 1.00 0.00 C ATOM 443 OG SER B 9 -2.034 2.611 -13.456 1.00 0.00 O ATOM 444 H SER B 9 -4.317 2.826 -11.325 1.00 0.00 H ATOM 445 HA SER B 9 -3.073 0.450 -11.151 1.00 0.00 H ATOM 446 HB2 SER B 9 -2.509 0.628 -13.424 1.00 0.00 H ATOM 447 HB3 SER B 9 -3.866 1.739 -13.241 1.00 0.00 H ATOM 448 HG SER B 9 -1.473 2.289 -14.165 1.00 0.00 H ATOM 449 N ASP B 10 -0.887 2.812 -10.692 1.00 0.00 N ATOM 450 CA ASP B 10 0.473 3.094 -10.249 1.00 0.00 C ATOM 451 C ASP B 10 0.687 2.505 -8.865 1.00 0.00 C ATOM 452 O ASP B 10 1.593 1.699 -8.651 1.00 0.00 O ATOM 453 CB ASP B 10 0.734 4.601 -10.222 1.00 0.00 C ATOM 454 CG ASP B 10 0.235 5.298 -11.473 1.00 0.00 C ATOM 455 OD1 ASP B 10 -0.993 5.487 -11.598 1.00 0.00 O ATOM 456 OD2 ASP B 10 1.073 5.657 -12.327 1.00 0.00 O ATOM 457 H ASP B 10 -1.535 3.539 -10.737 1.00 0.00 H ATOM 458 HA ASP B 10 1.156 2.625 -10.942 1.00 0.00 H ATOM 459 HB2 ASP B 10 0.232 5.032 -9.369 1.00 0.00 H ATOM 460 HB3 ASP B 10 1.797 4.774 -10.134 1.00 0.00 H ATOM 461 N LEU B 11 -0.178 2.894 -7.933 1.00 0.00 N ATOM 462 CA LEU B 11 -0.113 2.385 -6.572 1.00 0.00 C ATOM 463 C LEU B 11 -0.172 0.867 -6.600 1.00 0.00 C ATOM 464 O LEU B 11 0.574 0.182 -5.899 1.00 0.00 O ATOM 465 CB LEU B 11 -1.277 2.940 -5.751 1.00 0.00 C ATOM 466 CG LEU B 11 -1.583 2.192 -4.454 1.00 0.00 C ATOM 467 CD1 LEU B 11 -0.621 2.613 -3.360 1.00 0.00 C ATOM 468 CD2 LEU B 11 -3.019 2.441 -4.032 1.00 0.00 C ATOM 469 H LEU B 11 -0.890 3.521 -8.173 1.00 0.00 H ATOM 470 HA LEU B 11 0.818 2.699 -6.133 1.00 0.00 H ATOM 471 HB2 LEU B 11 -1.057 3.967 -5.504 1.00 0.00 H ATOM 472 HB3 LEU B 11 -2.164 2.921 -6.367 1.00 0.00 H ATOM 473 HG LEU B 11 -1.461 1.132 -4.615 1.00 0.00 H ATOM 474 HD11 LEU B 11 0.301 2.060 -3.461 1.00 0.00 H ATOM 475 HD12 LEU B 11 -1.061 2.410 -2.395 1.00 0.00 H ATOM 476 HD13 LEU B 11 -0.418 3.670 -3.448 1.00 0.00 H ATOM 477 HD21 LEU B 11 -3.186 2.013 -3.055 1.00 0.00 H ATOM 478 HD22 LEU B 11 -3.686 1.981 -4.747 1.00 0.00 H ATOM 479 HD23 LEU B 11 -3.204 3.503 -3.999 1.00 0.00 H ATOM 480 N VAL B 12 -1.068 0.359 -7.430 1.00 0.00 N ATOM 481 CA VAL B 12 -1.251 -1.069 -7.588 1.00 0.00 C ATOM 482 C VAL B 12 -0.016 -1.695 -8.221 1.00 0.00 C ATOM 483 O VAL B 12 0.537 -2.662 -7.704 1.00 0.00 O ATOM 484 CB VAL B 12 -2.498 -1.361 -8.452 1.00 0.00 C ATOM 485 CG1 VAL B 12 -2.325 -2.627 -9.272 1.00 0.00 C ATOM 486 CG2 VAL B 12 -3.732 -1.455 -7.577 1.00 0.00 C ATOM 487 H VAL B 12 -1.622 0.969 -7.961 1.00 0.00 H ATOM 488 HA VAL B 12 -1.401 -1.497 -6.606 1.00 0.00 H ATOM 489 HB VAL B 12 -2.634 -0.537 -9.135 1.00 0.00 H ATOM 490 HG11 VAL B 12 -1.831 -3.375 -8.674 1.00 0.00 H ATOM 491 HG12 VAL B 12 -1.728 -2.409 -10.146 1.00 0.00 H ATOM 492 HG13 VAL B 12 -3.294 -2.991 -9.578 1.00 0.00 H ATOM 493 HG21 VAL B 12 -3.506 -1.069 -6.596 1.00 0.00 H ATOM 494 HG22 VAL B 12 -4.039 -2.488 -7.497 1.00 0.00 H ATOM 495 HG23 VAL B 12 -4.528 -0.875 -8.019 1.00 0.00 H ATOM 496 N GLU B 13 0.412 -1.130 -9.343 1.00 0.00 N ATOM 497 CA GLU B 13 1.589 -1.627 -10.046 1.00 0.00 C ATOM 498 C GLU B 13 2.743 -1.820 -9.071 1.00 0.00 C ATOM 499 O GLU B 13 3.567 -2.718 -9.234 1.00 0.00 O ATOM 500 CB GLU B 13 1.998 -0.665 -11.160 1.00 0.00 C ATOM 501 CG GLU B 13 1.392 -1.005 -12.511 1.00 0.00 C ATOM 502 CD GLU B 13 1.816 -2.371 -13.014 1.00 0.00 C ATOM 503 OE1 GLU B 13 2.981 -2.510 -13.442 1.00 0.00 O ATOM 504 OE2 GLU B 13 0.984 -3.302 -12.978 1.00 0.00 O ATOM 505 H GLU B 13 -0.072 -0.357 -9.702 1.00 0.00 H ATOM 506 HA GLU B 13 1.337 -2.584 -10.481 1.00 0.00 H ATOM 507 HB2 GLU B 13 1.687 0.331 -10.890 1.00 0.00 H ATOM 508 HB3 GLU B 13 3.073 -0.684 -11.258 1.00 0.00 H ATOM 509 HG2 GLU B 13 0.316 -0.989 -12.424 1.00 0.00 H ATOM 510 HG3 GLU B 13 1.704 -0.260 -13.229 1.00 0.00 H ATOM 511 N ALA B 14 2.777 -0.985 -8.036 1.00 0.00 N ATOM 512 CA ALA B 14 3.807 -1.082 -7.018 1.00 0.00 C ATOM 513 C ALA B 14 3.439 -2.191 -6.046 1.00 0.00 C ATOM 514 O ALA B 14 4.203 -3.135 -5.843 1.00 0.00 O ATOM 515 CB ALA B 14 3.972 0.245 -6.296 1.00 0.00 C ATOM 516 H ALA B 14 2.077 -0.302 -7.944 1.00 0.00 H ATOM 517 HA ALA B 14 4.740 -1.331 -7.504 1.00 0.00 H ATOM 518 HB1 ALA B 14 3.996 0.076 -5.229 1.00 0.00 H ATOM 519 HB2 ALA B 14 3.142 0.892 -6.539 1.00 0.00 H ATOM 520 HB3 ALA B 14 4.894 0.712 -6.609 1.00 0.00 H ATOM 521 N LEU B 15 2.243 -2.086 -5.472 1.00 0.00 N ATOM 522 CA LEU B 15 1.744 -3.092 -4.553 1.00 0.00 C ATOM 523 C LEU B 15 1.909 -4.482 -5.163 1.00 0.00 C ATOM 524 O LEU B 15 2.521 -5.367 -4.571 1.00 0.00 O ATOM 525 CB LEU B 15 0.269 -2.819 -4.250 1.00 0.00 C ATOM 526 CG LEU B 15 -0.201 -3.260 -2.870 1.00 0.00 C ATOM 527 CD1 LEU B 15 -1.679 -2.944 -2.681 1.00 0.00 C ATOM 528 CD2 LEU B 15 0.062 -4.739 -2.685 1.00 0.00 C ATOM 529 H LEU B 15 1.669 -1.321 -5.691 1.00 0.00 H ATOM 530 HA LEU B 15 2.317 -3.036 -3.641 1.00 0.00 H ATOM 531 HB2 LEU B 15 0.096 -1.758 -4.345 1.00 0.00 H ATOM 532 HB3 LEU B 15 -0.328 -3.331 -4.990 1.00 0.00 H ATOM 533 HG LEU B 15 0.356 -2.725 -2.117 1.00 0.00 H ATOM 534 HD11 LEU B 15 -2.183 -2.989 -3.636 1.00 0.00 H ATOM 535 HD12 LEU B 15 -1.786 -1.953 -2.265 1.00 0.00 H ATOM 536 HD13 LEU B 15 -2.119 -3.666 -2.008 1.00 0.00 H ATOM 537 HD21 LEU B 15 1.103 -4.888 -2.441 1.00 0.00 H ATOM 538 HD22 LEU B 15 -0.172 -5.260 -3.601 1.00 0.00 H ATOM 539 HD23 LEU B 15 -0.554 -5.115 -1.885 1.00 0.00 H ATOM 540 N TYR B 16 1.373 -4.649 -6.367 1.00 0.00 N ATOM 541 CA TYR B 16 1.464 -5.913 -7.086 1.00 0.00 C ATOM 542 C TYR B 16 2.920 -6.363 -7.208 1.00 0.00 C ATOM 543 O TYR B 16 3.207 -7.557 -7.286 1.00 0.00 O ATOM 544 CB TYR B 16 0.847 -5.764 -8.480 1.00 0.00 C ATOM 545 CG TYR B 16 -0.326 -6.683 -8.727 1.00 0.00 C ATOM 546 CD1 TYR B 16 -0.227 -8.045 -8.479 1.00 0.00 C ATOM 547 CD2 TYR B 16 -1.534 -6.190 -9.205 1.00 0.00 C ATOM 548 CE1 TYR B 16 -1.295 -8.891 -8.701 1.00 0.00 C ATOM 549 CE2 TYR B 16 -2.609 -7.029 -9.430 1.00 0.00 C ATOM 550 CZ TYR B 16 -2.483 -8.379 -9.176 1.00 0.00 C ATOM 551 OH TYR B 16 -3.551 -9.220 -9.399 1.00 0.00 O ATOM 552 H TYR B 16 0.912 -3.896 -6.789 1.00 0.00 H ATOM 553 HA TYR B 16 0.912 -6.656 -6.531 1.00 0.00 H ATOM 554 HB2 TYR B 16 0.502 -4.749 -8.606 1.00 0.00 H ATOM 555 HB3 TYR B 16 1.599 -5.978 -9.226 1.00 0.00 H ATOM 556 HD1 TYR B 16 0.706 -8.440 -8.106 1.00 0.00 H ATOM 557 HD2 TYR B 16 -1.628 -5.130 -9.404 1.00 0.00 H ATOM 558 HE1 TYR B 16 -1.197 -9.949 -8.502 1.00 0.00 H ATOM 559 HE2 TYR B 16 -3.539 -6.628 -9.803 1.00 0.00 H ATOM 560 HH TYR B 16 -4.006 -8.954 -10.202 1.00 0.00 H ATOM 561 N LEU B 17 3.831 -5.394 -7.227 1.00 0.00 N ATOM 562 CA LEU B 17 5.255 -5.683 -7.345 1.00 0.00 C ATOM 563 C LEU B 17 5.872 -6.000 -5.984 1.00 0.00 C ATOM 564 O LEU B 17 6.362 -7.106 -5.760 1.00 0.00 O ATOM 565 CB LEU B 17 5.982 -4.502 -7.986 1.00 0.00 C ATOM 566 CG LEU B 17 6.352 -4.700 -9.457 1.00 0.00 C ATOM 567 CD1 LEU B 17 7.116 -6.002 -9.647 1.00 0.00 C ATOM 568 CD2 LEU B 17 5.106 -4.678 -10.327 1.00 0.00 C ATOM 569 H LEU B 17 3.538 -4.461 -7.165 1.00 0.00 H ATOM 570 HA LEU B 17 5.365 -6.544 -7.985 1.00 0.00 H ATOM 571 HB2 LEU B 17 5.348 -3.631 -7.909 1.00 0.00 H ATOM 572 HB3 LEU B 17 6.890 -4.318 -7.432 1.00 0.00 H ATOM 573 HG LEU B 17 6.992 -3.893 -9.767 1.00 0.00 H ATOM 574 HD11 LEU B 17 6.436 -6.772 -9.980 1.00 0.00 H ATOM 575 HD12 LEU B 17 7.563 -6.297 -8.710 1.00 0.00 H ATOM 576 HD13 LEU B 17 7.890 -5.860 -10.387 1.00 0.00 H ATOM 577 HD21 LEU B 17 4.956 -3.682 -10.717 1.00 0.00 H ATOM 578 HD22 LEU B 17 4.248 -4.965 -9.735 1.00 0.00 H ATOM 579 HD23 LEU B 17 5.225 -5.371 -11.146 1.00 0.00 H ATOM 580 N VAL B 18 5.851 -5.022 -5.082 1.00 0.00 N ATOM 581 CA VAL B 18 6.416 -5.200 -3.748 1.00 0.00 C ATOM 582 C VAL B 18 5.844 -6.437 -3.066 1.00 0.00 C ATOM 583 O VAL B 18 6.583 -7.246 -2.503 1.00 0.00 O ATOM 584 CB VAL B 18 6.172 -3.966 -2.857 1.00 0.00 C ATOM 585 CG1 VAL B 18 6.857 -2.747 -3.445 1.00 0.00 C ATOM 586 CG2 VAL B 18 4.684 -3.704 -2.676 1.00 0.00 C ATOM 587 H VAL B 18 5.449 -4.159 -5.321 1.00 0.00 H ATOM 588 HA VAL B 18 7.484 -5.329 -3.858 1.00 0.00 H ATOM 589 HB VAL B 18 6.603 -4.158 -1.885 1.00 0.00 H ATOM 590 HG11 VAL B 18 7.682 -2.459 -2.812 1.00 0.00 H ATOM 591 HG12 VAL B 18 6.151 -1.933 -3.510 1.00 0.00 H ATOM 592 HG13 VAL B 18 7.226 -2.983 -4.432 1.00 0.00 H ATOM 593 HG21 VAL B 18 4.544 -2.734 -2.220 1.00 0.00 H ATOM 594 HG22 VAL B 18 4.259 -4.465 -2.042 1.00 0.00 H ATOM 595 HG23 VAL B 18 4.196 -3.721 -3.639 1.00 0.00 H ATOM 596 N CYS B 19 4.527 -6.580 -3.124 1.00 0.00 N ATOM 597 CA CYS B 19 3.859 -7.726 -2.515 1.00 0.00 C ATOM 598 C CYS B 19 4.120 -8.996 -3.319 1.00 0.00 C ATOM 599 O CYS B 19 4.846 -9.885 -2.874 1.00 0.00 O ATOM 600 CB CYS B 19 2.353 -7.473 -2.403 1.00 0.00 C ATOM 601 SG CYS B 19 1.749 -7.360 -0.690 1.00 0.00 S ATOM 602 H CYS B 19 3.993 -5.902 -3.590 1.00 0.00 H ATOM 603 HA CYS B 19 4.266 -7.855 -1.524 1.00 0.00 H ATOM 604 HB2 CYS B 19 2.114 -6.544 -2.894 1.00 0.00 H ATOM 605 HB3 CYS B 19 1.821 -8.278 -2.888 1.00 0.00 H ATOM 606 N GLY B 20 3.528 -9.073 -4.506 1.00 0.00 N ATOM 607 CA GLY B 20 3.714 -10.238 -5.352 1.00 0.00 C ATOM 608 C GLY B 20 2.433 -11.020 -5.563 1.00 0.00 C ATOM 609 O GLY B 20 1.339 -10.513 -5.311 1.00 0.00 O ATOM 610 H GLY B 20 2.962 -8.334 -4.811 1.00 0.00 H ATOM 611 HA2 GLY B 20 4.087 -9.915 -6.313 1.00 0.00 H ATOM 612 HA3 GLY B 20 4.448 -10.887 -4.895 1.00 0.00 H ATOM 613 N GLU B 21 2.569 -12.258 -6.026 1.00 0.00 N ATOM 614 CA GLU B 21 1.416 -13.115 -6.272 1.00 0.00 C ATOM 615 C GLU B 21 0.814 -13.633 -4.966 1.00 0.00 C ATOM 616 O GLU B 21 -0.255 -14.243 -4.967 1.00 0.00 O ATOM 617 CB GLU B 21 1.815 -14.294 -7.162 1.00 0.00 C ATOM 618 CG GLU B 21 0.630 -15.046 -7.746 1.00 0.00 C ATOM 619 CD GLU B 21 0.409 -14.736 -9.213 1.00 0.00 C ATOM 620 OE1 GLU B 21 1.401 -14.446 -9.915 1.00 0.00 O ATOM 621 OE2 GLU B 21 -0.756 -14.784 -9.661 1.00 0.00 O ATOM 622 H GLU B 21 3.468 -12.603 -6.206 1.00 0.00 H ATOM 623 HA GLU B 21 0.672 -12.528 -6.787 1.00 0.00 H ATOM 624 HB2 GLU B 21 2.419 -13.926 -7.979 1.00 0.00 H ATOM 625 HB3 GLU B 21 2.402 -14.989 -6.578 1.00 0.00 H ATOM 626 HG2 GLU B 21 0.805 -16.106 -7.639 1.00 0.00 H ATOM 627 HG3 GLU B 21 -0.259 -14.772 -7.196 1.00 0.00 H ATOM 628 N ARG B 22 1.503 -13.389 -3.851 1.00 0.00 N ATOM 629 CA ARG B 22 1.028 -13.836 -2.545 1.00 0.00 C ATOM 630 C ARG B 22 -0.421 -13.414 -2.313 1.00 0.00 C ATOM 631 O ARG B 22 -1.157 -14.068 -1.573 1.00 0.00 O ATOM 632 CB ARG B 22 1.918 -13.273 -1.435 1.00 0.00 C ATOM 633 CG ARG B 22 3.070 -14.189 -1.055 1.00 0.00 C ATOM 634 CD ARG B 22 2.573 -15.545 -0.579 1.00 0.00 C ATOM 635 NE ARG B 22 1.462 -15.423 0.362 1.00 0.00 N ATOM 636 CZ ARG B 22 1.606 -15.073 1.638 1.00 0.00 C ATOM 637 NH1 ARG B 22 2.810 -14.809 2.129 1.00 0.00 N ATOM 638 NH2 ARG B 22 0.543 -14.987 2.426 1.00 0.00 N ATOM 639 H ARG B 22 2.350 -12.901 -3.908 1.00 0.00 H ATOM 640 HA ARG B 22 1.083 -14.914 -2.525 1.00 0.00 H ATOM 641 HB2 ARG B 22 2.329 -12.331 -1.762 1.00 0.00 H ATOM 642 HB3 ARG B 22 1.314 -13.106 -0.555 1.00 0.00 H ATOM 643 HG2 ARG B 22 3.703 -14.332 -1.918 1.00 0.00 H ATOM 644 HG3 ARG B 22 3.639 -13.726 -0.262 1.00 0.00 H ATOM 645 HD2 ARG B 22 2.246 -16.115 -1.434 1.00 0.00 H ATOM 646 HD3 ARG B 22 3.387 -16.062 -0.092 1.00 0.00 H ATOM 647 HE ARG B 22 0.560 -15.612 0.026 1.00 0.00 H ATOM 648 HH11 ARG B 22 3.617 -14.872 1.540 1.00 0.00 H ATOM 649 HH12 ARG B 22 2.913 -14.547 3.089 1.00 0.00 H ATOM 650 HH21 ARG B 22 -0.367 -15.184 2.063 1.00 0.00 H ATOM 651 HH22 ARG B 22 0.652 -14.725 3.386 1.00 0.00 H ATOM 652 N GLY B 23 -0.826 -12.319 -2.949 1.00 0.00 N ATOM 653 CA GLY B 23 -2.184 -11.833 -2.797 1.00 0.00 C ATOM 654 C GLY B 23 -2.302 -10.772 -1.721 1.00 0.00 C ATOM 655 O GLY B 23 -2.182 -11.068 -0.532 1.00 0.00 O ATOM 656 H GLY B 23 -0.196 -11.837 -3.527 1.00 0.00 H ATOM 657 HA2 GLY B 23 -2.514 -11.416 -3.737 1.00 0.00 H ATOM 658 HA3 GLY B 23 -2.824 -12.664 -2.539 1.00 0.00 H ATOM 659 N PHE B 24 -2.535 -9.532 -2.138 1.00 0.00 N ATOM 660 CA PHE B 24 -2.666 -8.425 -1.200 1.00 0.00 C ATOM 661 C PHE B 24 -4.120 -7.987 -1.074 1.00 0.00 C ATOM 662 O PHE B 24 -4.964 -8.364 -1.887 1.00 0.00 O ATOM 663 CB PHE B 24 -1.802 -7.245 -1.647 1.00 0.00 C ATOM 664 CG PHE B 24 -2.049 -6.815 -3.067 1.00 0.00 C ATOM 665 CD1 PHE B 24 -1.348 -7.395 -4.111 1.00 0.00 C ATOM 666 CD2 PHE B 24 -2.978 -5.828 -3.353 1.00 0.00 C ATOM 667 CE1 PHE B 24 -1.569 -6.999 -5.416 1.00 0.00 C ATOM 668 CE2 PHE B 24 -3.203 -5.426 -4.658 1.00 0.00 C ATOM 669 CZ PHE B 24 -2.497 -6.013 -5.691 1.00 0.00 C ATOM 670 H PHE B 24 -2.619 -9.359 -3.099 1.00 0.00 H ATOM 671 HA PHE B 24 -2.323 -8.764 -0.236 1.00 0.00 H ATOM 672 HB2 PHE B 24 -1.999 -6.400 -1.007 1.00 0.00 H ATOM 673 HB3 PHE B 24 -0.761 -7.519 -1.560 1.00 0.00 H ATOM 674 HD1 PHE B 24 -0.623 -8.167 -3.898 1.00 0.00 H ATOM 675 HD2 PHE B 24 -3.530 -5.368 -2.547 1.00 0.00 H ATOM 676 HE1 PHE B 24 -1.017 -7.459 -6.222 1.00 0.00 H ATOM 677 HE2 PHE B 24 -3.929 -4.656 -4.869 1.00 0.00 H ATOM 678 HZ PHE B 24 -2.670 -5.700 -6.711 1.00 0.00 H ATOM 679 N PHE B 25 -4.409 -7.190 -0.050 1.00 0.00 N ATOM 680 CA PHE B 25 -5.765 -6.708 0.174 1.00 0.00 C ATOM 681 C PHE B 25 -5.778 -5.221 0.505 1.00 0.00 C ATOM 682 O PHE B 25 -5.682 -4.823 1.665 1.00 0.00 O ATOM 683 CB PHE B 25 -6.438 -7.509 1.287 1.00 0.00 C ATOM 684 CG PHE B 25 -7.054 -8.782 0.790 1.00 0.00 C ATOM 685 CD1 PHE B 25 -7.872 -8.774 -0.329 1.00 0.00 C ATOM 686 CD2 PHE B 25 -6.807 -9.986 1.427 1.00 0.00 C ATOM 687 CE1 PHE B 25 -8.436 -9.942 -0.801 1.00 0.00 C ATOM 688 CE2 PHE B 25 -7.368 -11.159 0.958 1.00 0.00 C ATOM 689 CZ PHE B 25 -8.182 -11.137 -0.157 1.00 0.00 C ATOM 690 H PHE B 25 -3.697 -6.922 0.566 1.00 0.00 H ATOM 691 HA PHE B 25 -6.318 -6.858 -0.741 1.00 0.00 H ATOM 692 HB2 PHE B 25 -5.704 -7.762 2.037 1.00 0.00 H ATOM 693 HB3 PHE B 25 -7.218 -6.911 1.734 1.00 0.00 H ATOM 694 HD1 PHE B 25 -8.069 -7.840 -0.833 1.00 0.00 H ATOM 695 HD2 PHE B 25 -6.172 -10.004 2.300 1.00 0.00 H ATOM 696 HE1 PHE B 25 -9.070 -9.919 -1.674 1.00 0.00 H ATOM 697 HE2 PHE B 25 -7.166 -12.091 1.463 1.00 0.00 H ATOM 698 HZ PHE B 25 -8.621 -12.053 -0.525 1.00 0.00 H ATOM 699 N TYR B 26 -5.899 -4.412 -0.539 1.00 0.00 N ATOM 700 CA TYR B 26 -5.932 -2.962 -0.402 1.00 0.00 C ATOM 701 C TYR B 26 -7.135 -2.391 -1.147 1.00 0.00 C ATOM 702 O TYR B 26 -7.787 -1.451 -0.696 1.00 0.00 O ATOM 703 CB TYR B 26 -4.636 -2.358 -0.962 1.00 0.00 C ATOM 704 CG TYR B 26 -4.789 -1.695 -2.316 1.00 0.00 C ATOM 705 CD1 TYR B 26 -4.773 -2.440 -3.490 1.00 0.00 C ATOM 706 CD2 TYR B 26 -4.965 -0.322 -2.414 1.00 0.00 C ATOM 707 CE1 TYR B 26 -4.925 -1.831 -4.720 1.00 0.00 C ATOM 708 CE2 TYR B 26 -5.121 0.293 -3.640 1.00 0.00 C ATOM 709 CZ TYR B 26 -5.101 -0.463 -4.789 1.00 0.00 C ATOM 710 OH TYR B 26 -5.259 0.148 -6.012 1.00 0.00 O ATOM 711 H TYR B 26 -5.970 -4.804 -1.431 1.00 0.00 H ATOM 712 HA TYR B 26 -6.016 -2.724 0.646 1.00 0.00 H ATOM 713 HB2 TYR B 26 -4.282 -1.613 -0.280 1.00 0.00 H ATOM 714 HB3 TYR B 26 -3.895 -3.137 -1.054 1.00 0.00 H ATOM 715 HD1 TYR B 26 -4.634 -3.510 -3.433 1.00 0.00 H ATOM 716 HD2 TYR B 26 -4.977 0.270 -1.512 1.00 0.00 H ATOM 717 HE1 TYR B 26 -4.909 -2.425 -5.622 1.00 0.00 H ATOM 718 HE2 TYR B 26 -5.257 1.364 -3.693 1.00 0.00 H ATOM 719 HH TYR B 26 -6.157 0.477 -6.092 1.00 0.00 H ATOM 720 N THR B 27 -7.390 -2.980 -2.304 1.00 0.00 N ATOM 721 CA THR B 27 -8.479 -2.581 -3.184 1.00 0.00 C ATOM 722 C THR B 27 -9.758 -2.247 -2.414 1.00 0.00 C ATOM 723 O THR B 27 -10.001 -1.089 -2.075 1.00 0.00 O ATOM 724 CB THR B 27 -8.719 -3.699 -4.207 1.00 0.00 C ATOM 725 OG1 THR B 27 -9.527 -4.729 -3.666 1.00 0.00 O ATOM 726 CG2 THR B 27 -7.429 -4.341 -4.678 1.00 0.00 C ATOM 727 H THR B 27 -6.812 -3.712 -2.587 1.00 0.00 H ATOM 728 HA THR B 27 -8.161 -1.697 -3.714 1.00 0.00 H ATOM 729 HB THR B 27 -9.221 -3.289 -5.067 1.00 0.00 H ATOM 730 HG1 THR B 27 -9.660 -5.412 -4.327 1.00 0.00 H ATOM 731 HG21 THR B 27 -6.651 -3.591 -4.721 1.00 0.00 H ATOM 732 HG22 THR B 27 -7.571 -4.771 -5.653 1.00 0.00 H ATOM 733 HG23 THR B 27 -7.139 -5.114 -3.978 1.00 0.00 H ATOM 734 N LYS B 28 -10.574 -3.258 -2.147 1.00 0.00 N ATOM 735 CA LYS B 28 -11.826 -3.057 -1.426 1.00 0.00 C ATOM 736 C LYS B 28 -11.974 -4.063 -0.287 1.00 0.00 C ATOM 737 O LYS B 28 -12.720 -5.037 -0.401 1.00 0.00 O ATOM 738 CB LYS B 28 -13.013 -3.175 -2.383 1.00 0.00 C ATOM 739 CG LYS B 28 -13.172 -1.976 -3.305 1.00 0.00 C ATOM 740 CD LYS B 28 -12.345 -2.131 -4.572 1.00 0.00 C ATOM 741 CE LYS B 28 -12.180 -0.804 -5.294 1.00 0.00 C ATOM 742 NZ LYS B 28 -11.101 -0.860 -6.319 1.00 0.00 N ATOM 743 H LYS B 28 -10.331 -4.157 -2.448 1.00 0.00 H ATOM 744 HA LYS B 28 -11.810 -2.061 -1.008 1.00 0.00 H ATOM 745 HB2 LYS B 28 -12.882 -4.056 -2.994 1.00 0.00 H ATOM 746 HB3 LYS B 28 -13.918 -3.280 -1.805 1.00 0.00 H ATOM 747 HG2 LYS B 28 -14.213 -1.880 -3.576 1.00 0.00 H ATOM 748 HG3 LYS B 28 -12.851 -1.087 -2.782 1.00 0.00 H ATOM 749 HD2 LYS B 28 -11.370 -2.511 -4.309 1.00 0.00 H ATOM 750 HD3 LYS B 28 -12.841 -2.830 -5.230 1.00 0.00 H ATOM 751 HE2 LYS B 28 -13.111 -0.555 -5.780 1.00 0.00 H ATOM 752 HE3 LYS B 28 -11.937 -0.041 -4.569 1.00 0.00 H ATOM 753 HZ1 LYS B 28 -10.985 0.071 -6.769 1.00 0.00 H ATOM 754 HZ2 LYS B 28 -11.338 -1.559 -7.050 1.00 0.00 H ATOM 755 HZ3 LYS B 28 -10.200 -1.132 -5.875 1.00 0.00 H ATOM 756 N PRO B 29 -11.266 -3.839 0.832 1.00 0.00 N ATOM 757 CA PRO B 29 -11.326 -4.728 1.998 1.00 0.00 C ATOM 758 C PRO B 29 -12.743 -4.856 2.545 1.00 0.00 C ATOM 759 O PRO B 29 -13.718 -4.602 1.835 1.00 0.00 O ATOM 760 CB PRO B 29 -10.415 -4.046 3.026 1.00 0.00 C ATOM 761 CG PRO B 29 -9.532 -3.150 2.226 1.00 0.00 C ATOM 762 CD PRO B 29 -10.356 -2.702 1.053 1.00 0.00 C ATOM 763 HA PRO B 29 -10.941 -5.711 1.765 1.00 0.00 H ATOM 764 HB2 PRO B 29 -11.017 -3.485 3.725 1.00 0.00 H ATOM 765 HB3 PRO B 29 -9.842 -4.793 3.554 1.00 0.00 H ATOM 766 HG2 PRO B 29 -9.234 -2.301 2.822 1.00 0.00 H ATOM 767 HG3 PRO B 29 -8.664 -3.697 1.887 1.00 0.00 H ATOM 768 HD2 PRO B 29 -10.907 -1.807 1.299 1.00 0.00 H ATOM 769 HD3 PRO B 29 -9.728 -2.538 0.190 1.00 0.00 H ATOM 770 N THR B 30 -12.855 -5.249 3.809 1.00 0.00 N ATOM 771 CA THR B 30 -14.157 -5.407 4.447 1.00 0.00 C ATOM 772 C THR B 30 -14.313 -4.436 5.614 1.00 0.00 C ATOM 773 O THR B 30 -15.069 -3.452 5.466 1.00 0.00 O ATOM 774 CB THR B 30 -14.339 -6.843 4.936 1.00 0.00 C ATOM 775 OG1 THR B 30 -13.222 -7.257 5.703 1.00 0.00 O ATOM 776 CG2 THR B 30 -14.519 -7.840 3.812 1.00 0.00 C ATOM 777 OXT THR B 30 -13.678 -4.666 6.664 1.00 0.00 O ATOM 778 H THR B 30 -12.044 -5.436 4.326 1.00 0.00 H ATOM 779 HA THR B 30 -14.916 -5.188 3.710 1.00 0.00 H ATOM 780 HB THR B 30 -15.218 -6.891 5.564 1.00 0.00 H ATOM 781 HG1 THR B 30 -12.430 -7.217 5.163 1.00 0.00 H ATOM 782 HG21 THR B 30 -14.626 -8.832 4.223 1.00 0.00 H ATOM 783 HG22 THR B 30 -13.656 -7.810 3.163 1.00 0.00 H ATOM 784 HG23 THR B 30 -15.403 -7.588 3.245 1.00 0.00 H TER 785 THR B 30