ATOM 1 N VAL A 1 -10.320 13.586 -4.176 1.00 0.00 N ATOM 2 CA VAL A 1 -9.385 12.787 -5.021 1.00 0.00 C ATOM 3 C VAL A 1 -7.951 13.296 -4.848 1.00 0.00 C ATOM 4 O VAL A 1 -7.192 13.378 -5.794 1.00 0.00 O ATOM 5 CB VAL A 1 -9.864 13.005 -6.457 1.00 0.00 C ATOM 6 CG1 VAL A 1 -11.260 12.402 -6.626 1.00 0.00 C ATOM 7 CG2 VAL A 1 -9.920 14.505 -6.752 1.00 0.00 C ATOM 8 H1 VAL A 1 -11.226 13.699 -4.672 1.00 0.00 H ATOM 9 H2 VAL A 1 -9.905 14.523 -3.991 1.00 0.00 H ATOM 10 H3 VAL A 1 -10.479 13.093 -3.275 1.00 0.00 H ATOM 11 HA VAL A 1 -9.448 11.741 -4.766 1.00 0.00 H ATOM 12 HB VAL A 1 -9.179 12.526 -7.141 1.00 0.00 H ATOM 13 HG11 VAL A 1 -11.525 11.851 -5.736 1.00 0.00 H ATOM 14 HG12 VAL A 1 -11.262 11.735 -7.476 1.00 0.00 H ATOM 15 HG13 VAL A 1 -11.977 13.193 -6.788 1.00 0.00 H ATOM 16 HG21 VAL A 1 -10.776 14.718 -7.376 1.00 0.00 H ATOM 17 HG22 VAL A 1 -9.018 14.806 -7.265 1.00 0.00 H ATOM 18 HG23 VAL A 1 -10.005 15.052 -5.825 1.00 0.00 H ATOM 19 N SER A 2 -7.574 13.635 -3.646 1.00 0.00 N ATOM 20 CA SER A 2 -6.189 14.137 -3.408 1.00 0.00 C ATOM 21 C SER A 2 -5.357 13.072 -2.688 1.00 0.00 C ATOM 22 O SER A 2 -5.485 12.873 -1.495 1.00 0.00 O ATOM 23 CB SER A 2 -6.362 15.371 -2.523 1.00 0.00 C ATOM 24 OG SER A 2 -5.088 15.945 -2.264 1.00 0.00 O ATOM 25 H SER A 2 -8.201 13.561 -2.898 1.00 0.00 H ATOM 26 HA SER A 2 -5.723 14.415 -4.340 1.00 0.00 H ATOM 27 HB2 SER A 2 -6.982 16.094 -3.027 1.00 0.00 H ATOM 28 HB3 SER A 2 -6.834 15.081 -1.594 1.00 0.00 H ATOM 29 HG SER A 2 -4.981 16.702 -2.844 1.00 0.00 H ATOM 30 N ILE A 3 -4.507 12.388 -3.402 1.00 0.00 N ATOM 31 CA ILE A 3 -3.667 11.337 -2.759 1.00 0.00 C ATOM 32 C ILE A 3 -2.261 11.875 -2.482 1.00 0.00 C ATOM 33 O ILE A 3 -1.805 12.807 -3.112 1.00 0.00 O ATOM 34 CB ILE A 3 -3.617 10.196 -3.775 1.00 0.00 C ATOM 35 CG1 ILE A 3 -3.153 8.921 -3.071 1.00 0.00 C ATOM 36 CG2 ILE A 3 -2.642 10.542 -4.903 1.00 0.00 C ATOM 37 CD1 ILE A 3 -4.341 7.970 -2.907 1.00 0.00 C ATOM 38 H ILE A 3 -4.419 12.565 -4.361 1.00 0.00 H ATOM 39 HA ILE A 3 -4.123 10.990 -1.842 1.00 0.00 H ATOM 40 HB ILE A 3 -4.603 10.039 -4.188 1.00 0.00 H ATOM 41 HG12 ILE A 3 -2.385 8.442 -3.661 1.00 0.00 H ATOM 42 HG13 ILE A 3 -2.756 9.172 -2.096 1.00 0.00 H ATOM 43 HG21 ILE A 3 -1.640 10.610 -4.505 1.00 0.00 H ATOM 44 HG22 ILE A 3 -2.920 11.489 -5.341 1.00 0.00 H ATOM 45 HG23 ILE A 3 -2.678 9.772 -5.659 1.00 0.00 H ATOM 46 HD11 ILE A 3 -4.177 7.083 -3.500 1.00 0.00 H ATOM 47 HD12 ILE A 3 -5.244 8.463 -3.237 1.00 0.00 H ATOM 48 HD13 ILE A 3 -4.441 7.695 -1.867 1.00 0.00 H ATOM 49 N THR A 4 -1.571 11.291 -1.542 1.00 0.00 N ATOM 50 CA THR A 4 -0.194 11.766 -1.223 1.00 0.00 C ATOM 51 C THR A 4 0.741 10.572 -1.018 1.00 0.00 C ATOM 52 O THR A 4 0.305 9.445 -0.882 1.00 0.00 O ATOM 53 CB THR A 4 -0.343 12.559 0.074 1.00 0.00 C ATOM 54 OG1 THR A 4 -1.535 13.332 0.021 1.00 0.00 O ATOM 55 CG2 THR A 4 0.861 13.485 0.253 1.00 0.00 C ATOM 56 H THR A 4 -1.958 10.540 -1.046 1.00 0.00 H ATOM 57 HA THR A 4 0.176 12.407 -2.007 1.00 0.00 H ATOM 58 HB THR A 4 -0.395 11.877 0.907 1.00 0.00 H ATOM 59 HG1 THR A 4 -1.839 13.470 0.921 1.00 0.00 H ATOM 60 HG21 THR A 4 0.599 14.293 0.920 1.00 0.00 H ATOM 61 HG22 THR A 4 1.148 13.891 -0.707 1.00 0.00 H ATOM 62 HG23 THR A 4 1.686 12.927 0.669 1.00 0.00 H ATOM 63 N LYS A 5 2.024 10.808 -0.995 1.00 0.00 N ATOM 64 CA LYS A 5 2.986 9.686 -0.800 1.00 0.00 C ATOM 65 C LYS A 5 3.584 9.736 0.609 1.00 0.00 C ATOM 66 O LYS A 5 3.628 10.774 1.240 1.00 0.00 O ATOM 67 CB LYS A 5 4.074 9.910 -1.852 1.00 0.00 C ATOM 68 CG LYS A 5 3.439 9.944 -3.244 1.00 0.00 C ATOM 69 CD LYS A 5 4.535 10.061 -4.304 1.00 0.00 C ATOM 70 CE LYS A 5 4.083 9.361 -5.588 1.00 0.00 C ATOM 71 NZ LYS A 5 5.003 9.868 -6.644 1.00 0.00 N ATOM 72 H LYS A 5 2.356 11.724 -1.108 1.00 0.00 H ATOM 73 HA LYS A 5 2.500 8.739 -0.970 1.00 0.00 H ATOM 74 HB2 LYS A 5 4.571 10.851 -1.660 1.00 0.00 H ATOM 75 HB3 LYS A 5 4.792 9.106 -1.805 1.00 0.00 H ATOM 76 HG2 LYS A 5 2.877 9.035 -3.404 1.00 0.00 H ATOM 77 HG3 LYS A 5 2.777 10.794 -3.319 1.00 0.00 H ATOM 78 HD2 LYS A 5 4.728 11.104 -4.508 1.00 0.00 H ATOM 79 HD3 LYS A 5 5.439 9.592 -3.940 1.00 0.00 H ATOM 80 HE2 LYS A 5 4.179 8.289 -5.484 1.00 0.00 H ATOM 81 HE3 LYS A 5 3.066 9.630 -5.824 1.00 0.00 H ATOM 82 HZ1 LYS A 5 4.869 10.892 -6.760 1.00 0.00 H ATOM 83 HZ2 LYS A 5 4.796 9.385 -7.543 1.00 0.00 H ATOM 84 HZ3 LYS A 5 5.987 9.678 -6.368 1.00 0.00 H ATOM 85 N CYS A 6 4.045 8.621 1.106 1.00 0.00 N ATOM 86 CA CYS A 6 4.639 8.603 2.474 1.00 0.00 C ATOM 87 C CYS A 6 6.094 9.081 2.424 1.00 0.00 C ATOM 88 O CYS A 6 6.514 9.722 1.482 1.00 0.00 O ATOM 89 CB CYS A 6 4.571 7.140 2.916 1.00 0.00 C ATOM 90 SG CYS A 6 2.840 6.652 3.119 1.00 0.00 S ATOM 91 H CYS A 6 4.000 7.796 0.581 1.00 0.00 H ATOM 92 HA CYS A 6 4.062 9.218 3.146 1.00 0.00 H ATOM 93 HB2 CYS A 6 5.036 6.516 2.167 1.00 0.00 H ATOM 94 HB3 CYS A 6 5.091 7.024 3.856 1.00 0.00 H ATOM 95 N SER A 7 6.865 8.772 3.430 1.00 0.00 N ATOM 96 CA SER A 7 8.291 9.208 3.439 1.00 0.00 C ATOM 97 C SER A 7 9.202 8.031 3.798 1.00 0.00 C ATOM 98 O SER A 7 8.825 6.882 3.676 1.00 0.00 O ATOM 99 CB SER A 7 8.366 10.291 4.514 1.00 0.00 C ATOM 100 OG SER A 7 9.548 11.059 4.327 1.00 0.00 O ATOM 101 H SER A 7 6.506 8.252 4.181 1.00 0.00 H ATOM 102 HA SER A 7 8.566 9.620 2.481 1.00 0.00 H ATOM 103 HB2 SER A 7 7.507 10.938 4.438 1.00 0.00 H ATOM 104 HB3 SER A 7 8.378 9.826 5.491 1.00 0.00 H ATOM 105 HG SER A 7 9.630 11.662 5.069 1.00 0.00 H ATOM 106 N SER A 8 10.397 8.308 4.243 1.00 0.00 N ATOM 107 CA SER A 8 11.330 7.205 4.610 1.00 0.00 C ATOM 108 C SER A 8 10.995 6.671 6.005 1.00 0.00 C ATOM 109 O SER A 8 10.189 7.235 6.718 1.00 0.00 O ATOM 110 CB SER A 8 12.719 7.842 4.600 1.00 0.00 C ATOM 111 OG SER A 8 13.054 8.217 3.270 1.00 0.00 O ATOM 112 H SER A 8 10.681 9.242 4.334 1.00 0.00 H ATOM 113 HA SER A 8 11.283 6.412 3.880 1.00 0.00 H ATOM 114 HB2 SER A 8 12.720 8.718 5.225 1.00 0.00 H ATOM 115 HB3 SER A 8 13.443 7.131 4.978 1.00 0.00 H ATOM 116 HG SER A 8 13.050 7.425 2.729 1.00 0.00 H ATOM 117 N ASP A 9 11.607 5.589 6.399 1.00 0.00 N ATOM 118 CA ASP A 9 11.322 5.020 7.747 1.00 0.00 C ATOM 119 C ASP A 9 9.811 4.967 7.991 1.00 0.00 C ATOM 120 O ASP A 9 9.354 4.961 9.116 1.00 0.00 O ATOM 121 CB ASP A 9 11.993 5.979 8.732 1.00 0.00 C ATOM 122 CG ASP A 9 13.511 5.893 8.574 1.00 0.00 C ATOM 123 OD1 ASP A 9 13.958 5.135 7.730 1.00 0.00 O ATOM 124 OD2 ASP A 9 14.203 6.589 9.300 1.00 0.00 O ATOM 125 H ASP A 9 12.254 5.149 5.809 1.00 0.00 H ATOM 126 HA ASP A 9 11.753 4.036 7.840 1.00 0.00 H ATOM 127 HB2 ASP A 9 11.664 6.989 8.532 1.00 0.00 H ATOM 128 HB3 ASP A 9 11.721 5.706 9.741 1.00 0.00 H ATOM 129 N MET A 10 9.032 4.930 6.944 1.00 0.00 N ATOM 130 CA MET A 10 7.553 4.878 7.117 1.00 0.00 C ATOM 131 C MET A 10 6.973 3.675 6.368 1.00 0.00 C ATOM 132 O MET A 10 5.773 3.520 6.257 1.00 0.00 O ATOM 133 CB MET A 10 7.037 6.185 6.515 1.00 0.00 C ATOM 134 CG MET A 10 6.085 6.861 7.502 1.00 0.00 C ATOM 135 SD MET A 10 7.029 7.932 8.613 1.00 0.00 S ATOM 136 CE MET A 10 6.084 7.588 10.117 1.00 0.00 C ATOM 137 H MET A 10 9.420 4.936 6.044 1.00 0.00 H ATOM 138 HA MET A 10 7.298 4.829 8.165 1.00 0.00 H ATOM 139 HB2 MET A 10 7.873 6.840 6.312 1.00 0.00 H ATOM 140 HB3 MET A 10 6.513 5.975 5.596 1.00 0.00 H ATOM 141 HG2 MET A 10 5.363 7.451 6.959 1.00 0.00 H ATOM 142 HG3 MET A 10 5.571 6.106 8.080 1.00 0.00 H ATOM 143 HE1 MET A 10 5.085 7.990 10.014 1.00 0.00 H ATOM 144 HE2 MET A 10 6.570 8.048 10.963 1.00 0.00 H ATOM 145 HE3 MET A 10 6.034 6.518 10.272 1.00 0.00 H ATOM 146 N ASN A 11 7.816 2.823 5.851 1.00 0.00 N ATOM 147 CA ASN A 11 7.312 1.633 5.109 1.00 0.00 C ATOM 148 C ASN A 11 7.696 0.347 5.847 1.00 0.00 C ATOM 149 O ASN A 11 8.793 -0.156 5.705 1.00 0.00 O ATOM 150 CB ASN A 11 8.001 1.694 3.745 1.00 0.00 C ATOM 151 CG ASN A 11 7.045 1.180 2.667 1.00 0.00 C ATOM 152 OD1 ASN A 11 7.429 0.398 1.820 1.00 0.00 O ATOM 153 ND2 ASN A 11 5.806 1.590 2.661 1.00 0.00 N ATOM 154 H ASN A 11 8.780 2.966 5.951 1.00 0.00 H ATOM 155 HA ASN A 11 6.242 1.690 4.985 1.00 0.00 H ATOM 156 HB2 ASN A 11 8.275 2.715 3.528 1.00 0.00 H ATOM 157 HB3 ASN A 11 8.887 1.077 3.762 1.00 0.00 H ATOM 158 HD21 ASN A 11 5.496 2.220 3.345 1.00 0.00 H ATOM 159 HD22 ASN A 11 5.187 1.267 1.974 1.00 0.00 H ATOM 160 N GLY A 12 6.802 -0.186 6.633 1.00 0.00 N ATOM 161 CA GLY A 12 7.118 -1.438 7.378 1.00 0.00 C ATOM 162 C GLY A 12 5.868 -2.317 7.451 1.00 0.00 C ATOM 163 O GLY A 12 5.595 -2.941 8.456 1.00 0.00 O ATOM 164 H GLY A 12 5.924 0.235 6.733 1.00 0.00 H ATOM 165 HA2 GLY A 12 7.908 -1.972 6.867 1.00 0.00 H ATOM 166 HA3 GLY A 12 7.438 -1.190 8.378 1.00 0.00 H ATOM 167 N TYR A 13 5.106 -2.371 6.392 1.00 0.00 N ATOM 168 CA TYR A 13 3.873 -3.209 6.402 1.00 0.00 C ATOM 169 C TYR A 13 3.673 -3.874 5.038 1.00 0.00 C ATOM 170 O TYR A 13 3.518 -5.075 4.938 1.00 0.00 O ATOM 171 CB TYR A 13 2.733 -2.232 6.692 1.00 0.00 C ATOM 172 CG TYR A 13 1.410 -2.948 6.565 1.00 0.00 C ATOM 173 CD1 TYR A 13 0.980 -3.811 7.580 1.00 0.00 C ATOM 174 CD2 TYR A 13 0.612 -2.747 5.432 1.00 0.00 C ATOM 175 CE1 TYR A 13 -0.247 -4.474 7.461 1.00 0.00 C ATOM 176 CE2 TYR A 13 -0.615 -3.410 5.314 1.00 0.00 C ATOM 177 CZ TYR A 13 -1.044 -4.274 6.328 1.00 0.00 C ATOM 178 OH TYR A 13 -2.254 -4.928 6.211 1.00 0.00 O ATOM 179 H TYR A 13 5.345 -1.859 5.591 1.00 0.00 H ATOM 180 HA TYR A 13 3.928 -3.953 7.180 1.00 0.00 H ATOM 181 HB2 TYR A 13 2.840 -1.842 7.694 1.00 0.00 H ATOM 182 HB3 TYR A 13 2.770 -1.417 5.983 1.00 0.00 H ATOM 183 HD1 TYR A 13 1.594 -3.966 8.454 1.00 0.00 H ATOM 184 HD2 TYR A 13 0.944 -2.081 4.649 1.00 0.00 H ATOM 185 HE1 TYR A 13 -0.579 -5.141 8.243 1.00 0.00 H ATOM 186 HE2 TYR A 13 -1.230 -3.256 4.440 1.00 0.00 H ATOM 187 HH TYR A 13 -2.238 -5.439 5.398 1.00 0.00 H ATOM 188 N CYS A 14 3.672 -3.101 3.986 1.00 0.00 N ATOM 189 CA CYS A 14 3.478 -3.689 2.629 1.00 0.00 C ATOM 190 C CYS A 14 4.821 -3.823 1.907 1.00 0.00 C ATOM 191 O CYS A 14 5.499 -2.848 1.649 1.00 0.00 O ATOM 192 CB CYS A 14 2.574 -2.699 1.897 1.00 0.00 C ATOM 193 SG CYS A 14 3.389 -1.084 1.819 1.00 0.00 S ATOM 194 H CYS A 14 3.795 -2.134 4.089 1.00 0.00 H ATOM 195 HA CYS A 14 2.990 -4.648 2.702 1.00 0.00 H ATOM 196 HB2 CYS A 14 2.386 -3.055 0.895 1.00 0.00 H ATOM 197 HB3 CYS A 14 1.638 -2.604 2.428 1.00 0.00 H ATOM 198 N LEU A 15 5.208 -5.023 1.575 1.00 0.00 N ATOM 199 CA LEU A 15 6.508 -5.218 0.865 1.00 0.00 C ATOM 200 C LEU A 15 6.299 -5.166 -0.652 1.00 0.00 C ATOM 201 O LEU A 15 7.073 -4.569 -1.374 1.00 0.00 O ATOM 202 CB LEU A 15 6.999 -6.608 1.283 1.00 0.00 C ATOM 203 CG LEU A 15 6.993 -6.743 2.811 1.00 0.00 C ATOM 204 CD1 LEU A 15 7.920 -7.890 3.218 1.00 0.00 C ATOM 205 CD2 LEU A 15 7.486 -5.442 3.453 1.00 0.00 C ATOM 206 H LEU A 15 4.645 -5.795 1.789 1.00 0.00 H ATOM 207 HA LEU A 15 7.220 -4.469 1.173 1.00 0.00 H ATOM 208 HB2 LEU A 15 6.349 -7.359 0.858 1.00 0.00 H ATOM 209 HB3 LEU A 15 8.004 -6.758 0.917 1.00 0.00 H ATOM 210 HG LEU A 15 5.991 -6.961 3.148 1.00 0.00 H ATOM 211 HD11 LEU A 15 7.472 -8.832 2.937 1.00 0.00 H ATOM 212 HD12 LEU A 15 8.071 -7.867 4.287 1.00 0.00 H ATOM 213 HD13 LEU A 15 8.870 -7.780 2.717 1.00 0.00 H ATOM 214 HD21 LEU A 15 6.662 -4.751 3.544 1.00 0.00 H ATOM 215 HD22 LEU A 15 8.257 -5.006 2.837 1.00 0.00 H ATOM 216 HD23 LEU A 15 7.886 -5.656 4.434 1.00 0.00 H ATOM 217 N HIS A 16 5.266 -5.798 -1.141 1.00 0.00 N ATOM 218 CA HIS A 16 5.014 -5.797 -2.612 1.00 0.00 C ATOM 219 C HIS A 16 3.804 -4.918 -2.943 1.00 0.00 C ATOM 220 O HIS A 16 2.699 -5.400 -3.094 1.00 0.00 O ATOM 221 CB HIS A 16 4.730 -7.262 -2.964 1.00 0.00 C ATOM 222 CG HIS A 16 5.713 -8.151 -2.251 1.00 0.00 C ATOM 223 ND1 HIS A 16 5.600 -8.433 -0.900 1.00 0.00 N ATOM 224 CD2 HIS A 16 6.836 -8.815 -2.680 1.00 0.00 C ATOM 225 CE1 HIS A 16 6.626 -9.232 -0.563 1.00 0.00 C ATOM 226 NE2 HIS A 16 7.411 -9.497 -1.611 1.00 0.00 N ATOM 227 H HIS A 16 4.659 -6.280 -0.543 1.00 0.00 H ATOM 228 HA HIS A 16 5.887 -5.453 -3.144 1.00 0.00 H ATOM 229 HB2 HIS A 16 3.728 -7.516 -2.654 1.00 0.00 H ATOM 230 HB3 HIS A 16 4.824 -7.403 -4.030 1.00 0.00 H ATOM 231 HD1 HIS A 16 4.898 -8.111 -0.298 1.00 0.00 H ATOM 232 HD2 HIS A 16 7.214 -8.808 -3.691 1.00 0.00 H ATOM 233 HE1 HIS A 16 6.799 -9.605 0.435 1.00 0.00 H ATOM 234 N GLY A 17 4.004 -3.634 -3.057 1.00 0.00 N ATOM 235 CA GLY A 17 2.865 -2.727 -3.378 1.00 0.00 C ATOM 236 C GLY A 17 3.362 -1.281 -3.438 1.00 0.00 C ATOM 237 O GLY A 17 4.380 -0.988 -4.033 1.00 0.00 O ATOM 238 H GLY A 17 4.905 -3.265 -2.932 1.00 0.00 H ATOM 239 HA2 GLY A 17 2.443 -3.005 -4.334 1.00 0.00 H ATOM 240 HA3 GLY A 17 2.111 -2.814 -2.613 1.00 0.00 H ATOM 241 N GLN A 18 2.651 -0.375 -2.826 1.00 0.00 N ATOM 242 CA GLN A 18 3.084 1.053 -2.848 1.00 0.00 C ATOM 243 C GLN A 18 2.418 1.831 -1.706 1.00 0.00 C ATOM 244 O GLN A 18 1.270 1.608 -1.377 1.00 0.00 O ATOM 245 CB GLN A 18 2.628 1.588 -4.210 1.00 0.00 C ATOM 246 CG GLN A 18 1.131 1.916 -4.172 1.00 0.00 C ATOM 247 CD GLN A 18 0.676 2.405 -5.548 1.00 0.00 C ATOM 248 OE1 GLN A 18 -0.455 2.194 -5.936 1.00 0.00 O ATOM 249 NE2 GLN A 18 1.516 3.056 -6.307 1.00 0.00 N ATOM 250 H GLN A 18 1.835 -0.634 -2.350 1.00 0.00 H ATOM 251 HA GLN A 18 4.157 1.119 -2.768 1.00 0.00 H ATOM 252 HB2 GLN A 18 3.185 2.483 -4.447 1.00 0.00 H ATOM 253 HB3 GLN A 18 2.812 0.841 -4.968 1.00 0.00 H ATOM 254 HG2 GLN A 18 0.576 1.029 -3.904 1.00 0.00 H ATOM 255 HG3 GLN A 18 0.950 2.688 -3.440 1.00 0.00 H ATOM 256 HE21 GLN A 18 2.428 3.226 -5.993 1.00 0.00 H ATOM 257 HE22 GLN A 18 1.233 3.373 -7.189 1.00 0.00 H ATOM 258 N CYS A 19 3.129 2.746 -1.103 1.00 0.00 N ATOM 259 CA CYS A 19 2.533 3.539 0.011 1.00 0.00 C ATOM 260 C CYS A 19 1.723 4.709 -0.553 1.00 0.00 C ATOM 261 O CYS A 19 2.152 5.395 -1.459 1.00 0.00 O ATOM 262 CB CYS A 19 3.726 4.050 0.818 1.00 0.00 C ATOM 263 SG CYS A 19 3.423 3.778 2.582 1.00 0.00 S ATOM 264 H CYS A 19 4.053 2.914 -1.385 1.00 0.00 H ATOM 265 HA CYS A 19 1.910 2.913 0.630 1.00 0.00 H ATOM 266 HB2 CYS A 19 4.617 3.519 0.519 1.00 0.00 H ATOM 267 HB3 CYS A 19 3.858 5.108 0.635 1.00 0.00 H ATOM 268 N ILE A 20 0.550 4.939 -0.029 1.00 0.00 N ATOM 269 CA ILE A 20 -0.289 6.060 -0.542 1.00 0.00 C ATOM 270 C ILE A 20 -1.047 6.727 0.612 1.00 0.00 C ATOM 271 O ILE A 20 -1.074 6.228 1.717 1.00 0.00 O ATOM 272 CB ILE A 20 -1.264 5.396 -1.513 1.00 0.00 C ATOM 273 CG1 ILE A 20 -0.483 4.561 -2.532 1.00 0.00 C ATOM 274 CG2 ILE A 20 -2.066 6.468 -2.247 1.00 0.00 C ATOM 275 CD1 ILE A 20 0.418 5.478 -3.360 1.00 0.00 C ATOM 276 H ILE A 20 0.219 4.372 0.699 1.00 0.00 H ATOM 277 HA ILE A 20 0.320 6.781 -1.064 1.00 0.00 H ATOM 278 HB ILE A 20 -1.940 4.757 -0.964 1.00 0.00 H ATOM 279 HG12 ILE A 20 0.120 3.832 -2.013 1.00 0.00 H ATOM 280 HG13 ILE A 20 -1.176 4.055 -3.188 1.00 0.00 H ATOM 281 HG21 ILE A 20 -2.629 6.012 -3.047 1.00 0.00 H ATOM 282 HG22 ILE A 20 -1.390 7.206 -2.655 1.00 0.00 H ATOM 283 HG23 ILE A 20 -2.743 6.944 -1.555 1.00 0.00 H ATOM 284 HD11 ILE A 20 0.022 5.565 -4.362 1.00 0.00 H ATOM 285 HD12 ILE A 20 1.413 5.061 -3.402 1.00 0.00 H ATOM 286 HD13 ILE A 20 0.455 6.455 -2.902 1.00 0.00 H ATOM 287 N TYR A 21 -1.667 7.853 0.365 1.00 0.00 N ATOM 288 CA TYR A 21 -2.422 8.539 1.453 1.00 0.00 C ATOM 289 C TYR A 21 -3.818 8.925 0.960 1.00 0.00 C ATOM 290 O TYR A 21 -3.992 9.347 -0.166 1.00 0.00 O ATOM 291 CB TYR A 21 -1.605 9.788 1.777 1.00 0.00 C ATOM 292 CG TYR A 21 -2.404 10.689 2.687 1.00 0.00 C ATOM 293 CD1 TYR A 21 -3.334 11.585 2.146 1.00 0.00 C ATOM 294 CD2 TYR A 21 -2.215 10.628 4.073 1.00 0.00 C ATOM 295 CE1 TYR A 21 -4.075 12.420 2.991 1.00 0.00 C ATOM 296 CE2 TYR A 21 -2.957 11.463 4.917 1.00 0.00 C ATOM 297 CZ TYR A 21 -3.886 12.359 4.377 1.00 0.00 C ATOM 298 OH TYR A 21 -4.617 13.182 5.209 1.00 0.00 O ATOM 299 H TYR A 21 -1.638 8.245 -0.535 1.00 0.00 H ATOM 300 HA TYR A 21 -2.490 7.906 2.324 1.00 0.00 H ATOM 301 HB2 TYR A 21 -0.687 9.501 2.269 1.00 0.00 H ATOM 302 HB3 TYR A 21 -1.376 10.313 0.862 1.00 0.00 H ATOM 303 HD1 TYR A 21 -3.480 11.631 1.077 1.00 0.00 H ATOM 304 HD2 TYR A 21 -1.499 9.938 4.491 1.00 0.00 H ATOM 305 HE1 TYR A 21 -4.792 13.111 2.574 1.00 0.00 H ATOM 306 HE2 TYR A 21 -2.811 11.417 5.986 1.00 0.00 H ATOM 307 HH TYR A 21 -4.719 12.736 6.052 1.00 0.00 H ATOM 308 N LEU A 22 -4.816 8.779 1.787 1.00 0.00 N ATOM 309 CA LEU A 22 -6.197 9.133 1.348 1.00 0.00 C ATOM 310 C LEU A 22 -6.625 10.485 1.926 1.00 0.00 C ATOM 311 O LEU A 22 -6.372 10.791 3.075 1.00 0.00 O ATOM 312 CB LEU A 22 -7.075 8.009 1.891 1.00 0.00 C ATOM 313 CG LEU A 22 -7.274 6.953 0.804 1.00 0.00 C ATOM 314 CD1 LEU A 22 -8.220 7.496 -0.269 1.00 0.00 C ATOM 315 CD2 LEU A 22 -5.925 6.613 0.167 1.00 0.00 C ATOM 316 H LEU A 22 -4.659 8.428 2.692 1.00 0.00 H ATOM 317 HA LEU A 22 -6.254 9.152 0.272 1.00 0.00 H ATOM 318 HB2 LEU A 22 -6.595 7.559 2.749 1.00 0.00 H ATOM 319 HB3 LEU A 22 -8.035 8.408 2.182 1.00 0.00 H ATOM 320 HG LEU A 22 -7.700 6.065 1.244 1.00 0.00 H ATOM 321 HD11 LEU A 22 -7.688 8.195 -0.897 1.00 0.00 H ATOM 322 HD12 LEU A 22 -9.051 7.997 0.204 1.00 0.00 H ATOM 323 HD13 LEU A 22 -8.588 6.679 -0.871 1.00 0.00 H ATOM 324 HD21 LEU A 22 -5.218 6.356 0.940 1.00 0.00 H ATOM 325 HD22 LEU A 22 -5.561 7.468 -0.383 1.00 0.00 H ATOM 326 HD23 LEU A 22 -6.044 5.777 -0.505 1.00 0.00 H ATOM 327 N VAL A 23 -7.276 11.297 1.135 1.00 0.00 N ATOM 328 CA VAL A 23 -7.725 12.631 1.633 1.00 0.00 C ATOM 329 C VAL A 23 -9.131 12.534 2.231 1.00 0.00 C ATOM 330 O VAL A 23 -9.490 13.282 3.119 1.00 0.00 O ATOM 331 CB VAL A 23 -7.724 13.540 0.406 1.00 0.00 C ATOM 332 CG1 VAL A 23 -8.613 12.939 -0.684 1.00 0.00 C ATOM 333 CG2 VAL A 23 -8.258 14.918 0.802 1.00 0.00 C ATOM 334 H VAL A 23 -7.470 11.028 0.212 1.00 0.00 H ATOM 335 HA VAL A 23 -7.031 13.008 2.368 1.00 0.00 H ATOM 336 HB VAL A 23 -6.717 13.634 0.033 1.00 0.00 H ATOM 337 HG11 VAL A 23 -9.386 12.338 -0.230 1.00 0.00 H ATOM 338 HG12 VAL A 23 -8.014 12.321 -1.337 1.00 0.00 H ATOM 339 HG13 VAL A 23 -9.066 13.734 -1.256 1.00 0.00 H ATOM 340 HG21 VAL A 23 -8.389 14.957 1.874 1.00 0.00 H ATOM 341 HG22 VAL A 23 -9.206 15.090 0.316 1.00 0.00 H ATOM 342 HG23 VAL A 23 -7.554 15.677 0.497 1.00 0.00 H ATOM 343 N ASP A 24 -9.927 11.612 1.764 1.00 0.00 N ATOM 344 CA ASP A 24 -11.303 11.467 2.324 1.00 0.00 C ATOM 345 C ASP A 24 -11.215 10.731 3.660 1.00 0.00 C ATOM 346 O ASP A 24 -12.114 10.777 4.477 1.00 0.00 O ATOM 347 CB ASP A 24 -12.070 10.634 1.296 1.00 0.00 C ATOM 348 CG ASP A 24 -13.565 10.678 1.618 1.00 0.00 C ATOM 349 OD1 ASP A 24 -14.231 11.575 1.127 1.00 0.00 O ATOM 350 OD2 ASP A 24 -14.018 9.815 2.351 1.00 0.00 O ATOM 351 H ASP A 24 -9.618 11.011 1.053 1.00 0.00 H ATOM 352 HA ASP A 24 -11.768 12.432 2.449 1.00 0.00 H ATOM 353 HB2 ASP A 24 -11.902 11.038 0.308 1.00 0.00 H ATOM 354 HB3 ASP A 24 -11.727 9.611 1.331 1.00 0.00 H ATOM 355 N MET A 25 -10.114 10.073 3.885 1.00 0.00 N ATOM 356 CA MET A 25 -9.903 9.343 5.162 1.00 0.00 C ATOM 357 C MET A 25 -8.455 9.560 5.593 1.00 0.00 C ATOM 358 O MET A 25 -7.675 8.634 5.653 1.00 0.00 O ATOM 359 CB MET A 25 -10.160 7.872 4.832 1.00 0.00 C ATOM 360 CG MET A 25 -11.351 7.366 5.646 1.00 0.00 C ATOM 361 SD MET A 25 -12.782 7.158 4.556 1.00 0.00 S ATOM 362 CE MET A 25 -14.061 7.446 5.804 1.00 0.00 C ATOM 363 H MET A 25 -9.405 10.073 3.211 1.00 0.00 H ATOM 364 HA MET A 25 -10.589 9.688 5.920 1.00 0.00 H ATOM 365 HB2 MET A 25 -10.375 7.773 3.777 1.00 0.00 H ATOM 366 HB3 MET A 25 -9.285 7.290 5.077 1.00 0.00 H ATOM 367 HG2 MET A 25 -11.102 6.417 6.098 1.00 0.00 H ATOM 368 HG3 MET A 25 -11.588 8.081 6.420 1.00 0.00 H ATOM 369 HE1 MET A 25 -14.743 8.207 5.449 1.00 0.00 H ATOM 370 HE2 MET A 25 -13.603 7.777 6.722 1.00 0.00 H ATOM 371 HE3 MET A 25 -14.600 6.527 5.984 1.00 0.00 H ATOM 372 N SER A 26 -8.101 10.796 5.856 1.00 0.00 N ATOM 373 CA SER A 26 -6.699 11.146 6.252 1.00 0.00 C ATOM 374 C SER A 26 -6.004 9.993 6.980 1.00 0.00 C ATOM 375 O SER A 26 -5.982 9.928 8.192 1.00 0.00 O ATOM 376 CB SER A 26 -6.845 12.354 7.175 1.00 0.00 C ATOM 377 OG SER A 26 -7.830 12.074 8.162 1.00 0.00 O ATOM 378 H SER A 26 -8.764 11.511 5.765 1.00 0.00 H ATOM 379 HA SER A 26 -6.129 11.429 5.381 1.00 0.00 H ATOM 380 HB2 SER A 26 -5.904 12.555 7.660 1.00 0.00 H ATOM 381 HB3 SER A 26 -7.140 13.217 6.591 1.00 0.00 H ATOM 382 HG SER A 26 -7.871 11.122 8.279 1.00 0.00 H ATOM 383 N GLN A 27 -5.423 9.092 6.237 1.00 0.00 N ATOM 384 CA GLN A 27 -4.711 7.944 6.857 1.00 0.00 C ATOM 385 C GLN A 27 -3.757 7.324 5.832 1.00 0.00 C ATOM 386 O GLN A 27 -3.633 7.802 4.718 1.00 0.00 O ATOM 387 CB GLN A 27 -5.808 6.955 7.269 1.00 0.00 C ATOM 388 CG GLN A 27 -6.251 6.124 6.063 1.00 0.00 C ATOM 389 CD GLN A 27 -7.579 5.434 6.381 1.00 0.00 C ATOM 390 OE1 GLN A 27 -8.570 6.086 6.640 1.00 0.00 O ATOM 391 NE2 GLN A 27 -7.640 4.130 6.373 1.00 0.00 N ATOM 392 H GLN A 27 -5.450 9.177 5.261 1.00 0.00 H ATOM 393 HA GLN A 27 -4.163 8.271 7.728 1.00 0.00 H ATOM 394 HB2 GLN A 27 -5.427 6.298 8.036 1.00 0.00 H ATOM 395 HB3 GLN A 27 -6.656 7.503 7.655 1.00 0.00 H ATOM 396 HG2 GLN A 27 -6.375 6.771 5.206 1.00 0.00 H ATOM 397 HG3 GLN A 27 -5.502 5.378 5.846 1.00 0.00 H ATOM 398 HE21 GLN A 27 -6.840 3.603 6.166 1.00 0.00 H ATOM 399 HE22 GLN A 27 -8.485 3.678 6.576 1.00 0.00 H ATOM 400 N ASN A 28 -3.088 6.267 6.192 1.00 0.00 N ATOM 401 CA ASN A 28 -2.147 5.623 5.233 1.00 0.00 C ATOM 402 C ASN A 28 -2.910 4.701 4.281 1.00 0.00 C ATOM 403 O ASN A 28 -4.043 4.337 4.525 1.00 0.00 O ATOM 404 CB ASN A 28 -1.185 4.815 6.105 1.00 0.00 C ATOM 405 CG ASN A 28 0.257 5.168 5.736 1.00 0.00 C ATOM 406 OD1 ASN A 28 0.519 6.227 5.201 1.00 0.00 O ATOM 407 ND2 ASN A 28 1.211 4.320 6.005 1.00 0.00 N ATOM 408 H ASN A 28 -3.205 5.895 7.091 1.00 0.00 H ATOM 409 HA ASN A 28 -1.604 6.372 4.679 1.00 0.00 H ATOM 410 HB2 ASN A 28 -1.360 5.048 7.144 1.00 0.00 H ATOM 411 HB3 ASN A 28 -1.348 3.762 5.938 1.00 0.00 H ATOM 412 HD21 ASN A 28 1.000 3.466 6.438 1.00 0.00 H ATOM 413 HD22 ASN A 28 2.139 4.536 5.774 1.00 0.00 H ATOM 414 N TYR A 29 -2.295 4.319 3.197 1.00 0.00 N ATOM 415 CA TYR A 29 -2.977 3.419 2.227 1.00 0.00 C ATOM 416 C TYR A 29 -1.943 2.562 1.493 1.00 0.00 C ATOM 417 O TYR A 29 -1.424 2.944 0.463 1.00 0.00 O ATOM 418 CB TYR A 29 -3.692 4.350 1.253 1.00 0.00 C ATOM 419 CG TYR A 29 -4.669 3.551 0.423 1.00 0.00 C ATOM 420 CD1 TYR A 29 -4.197 2.638 -0.527 1.00 0.00 C ATOM 421 CD2 TYR A 29 -6.046 3.720 0.608 1.00 0.00 C ATOM 422 CE1 TYR A 29 -5.102 1.895 -1.295 1.00 0.00 C ATOM 423 CE2 TYR A 29 -6.952 2.978 -0.159 1.00 0.00 C ATOM 424 CZ TYR A 29 -6.480 2.066 -1.111 1.00 0.00 C ATOM 425 OH TYR A 29 -7.372 1.334 -1.868 1.00 0.00 O ATOM 426 H TYR A 29 -1.379 4.623 3.023 1.00 0.00 H ATOM 427 HA TYR A 29 -3.697 2.795 2.732 1.00 0.00 H ATOM 428 HB2 TYR A 29 -4.224 5.107 1.810 1.00 0.00 H ATOM 429 HB3 TYR A 29 -2.969 4.821 0.604 1.00 0.00 H ATOM 430 HD1 TYR A 29 -3.134 2.507 -0.670 1.00 0.00 H ATOM 431 HD2 TYR A 29 -6.410 4.424 1.341 1.00 0.00 H ATOM 432 HE1 TYR A 29 -4.737 1.191 -2.028 1.00 0.00 H ATOM 433 HE2 TYR A 29 -8.014 3.109 -0.018 1.00 0.00 H ATOM 434 HH TYR A 29 -8.257 1.646 -1.665 1.00 0.00 H ATOM 435 N CYS A 30 -1.636 1.409 2.019 1.00 0.00 N ATOM 436 CA CYS A 30 -0.632 0.533 1.354 1.00 0.00 C ATOM 437 C CYS A 30 -1.323 -0.435 0.393 1.00 0.00 C ATOM 438 O CYS A 30 -1.882 -1.435 0.799 1.00 0.00 O ATOM 439 CB CYS A 30 0.041 -0.233 2.494 1.00 0.00 C ATOM 440 SG CYS A 30 1.429 0.734 3.136 1.00 0.00 S ATOM 441 H CYS A 30 -2.064 1.121 2.853 1.00 0.00 H ATOM 442 HA CYS A 30 0.099 1.128 0.829 1.00 0.00 H ATOM 443 HB2 CYS A 30 -0.675 -0.404 3.285 1.00 0.00 H ATOM 444 HB3 CYS A 30 0.403 -1.182 2.126 1.00 0.00 H ATOM 445 N ARG A 31 -1.283 -0.153 -0.880 1.00 0.00 N ATOM 446 CA ARG A 31 -1.933 -1.068 -1.863 1.00 0.00 C ATOM 447 C ARG A 31 -1.024 -2.272 -2.125 1.00 0.00 C ATOM 448 O ARG A 31 0.087 -2.132 -2.599 1.00 0.00 O ATOM 449 CB ARG A 31 -2.112 -0.238 -3.138 1.00 0.00 C ATOM 450 CG ARG A 31 -2.376 -1.170 -4.324 1.00 0.00 C ATOM 451 CD ARG A 31 -3.732 -1.858 -4.146 1.00 0.00 C ATOM 452 NE ARG A 31 -4.699 -0.997 -4.881 1.00 0.00 N ATOM 453 CZ ARG A 31 -5.440 -1.508 -5.827 1.00 0.00 C ATOM 454 NH1 ARG A 31 -5.798 -2.762 -5.770 1.00 0.00 N ATOM 455 NH2 ARG A 31 -5.823 -0.765 -6.828 1.00 0.00 N ATOM 456 H ARG A 31 -0.824 0.656 -1.188 1.00 0.00 H ATOM 457 HA ARG A 31 -2.895 -1.392 -1.496 1.00 0.00 H ATOM 458 HB2 ARG A 31 -2.948 0.436 -3.016 1.00 0.00 H ATOM 459 HB3 ARG A 31 -1.214 0.333 -3.327 1.00 0.00 H ATOM 460 HG2 ARG A 31 -2.380 -0.594 -5.238 1.00 0.00 H ATOM 461 HG3 ARG A 31 -1.598 -1.918 -4.373 1.00 0.00 H ATOM 462 HD2 ARG A 31 -3.707 -2.852 -4.574 1.00 0.00 H ATOM 463 HD3 ARG A 31 -3.998 -1.903 -3.101 1.00 0.00 H ATOM 464 HE ARG A 31 -4.779 -0.047 -4.656 1.00 0.00 H ATOM 465 HH11 ARG A 31 -5.505 -3.331 -5.001 1.00 0.00 H ATOM 466 HH12 ARG A 31 -6.366 -3.153 -6.494 1.00 0.00 H ATOM 467 HH21 ARG A 31 -5.549 0.196 -6.872 1.00 0.00 H ATOM 468 HH22 ARG A 31 -6.391 -1.156 -7.553 1.00 0.00 H ATOM 469 N CYS A 32 -1.486 -3.451 -1.815 1.00 0.00 N ATOM 470 CA CYS A 32 -0.643 -4.664 -2.042 1.00 0.00 C ATOM 471 C CYS A 32 -0.693 -5.079 -3.513 1.00 0.00 C ATOM 472 O CYS A 32 -1.476 -4.566 -4.288 1.00 0.00 O ATOM 473 CB CYS A 32 -1.251 -5.758 -1.158 1.00 0.00 C ATOM 474 SG CYS A 32 -0.915 -5.381 0.581 1.00 0.00 S ATOM 475 H CYS A 32 -2.383 -3.537 -1.431 1.00 0.00 H ATOM 476 HA CYS A 32 0.375 -4.474 -1.741 1.00 0.00 H ATOM 477 HB2 CYS A 32 -2.318 -5.809 -1.318 1.00 0.00 H ATOM 478 HB3 CYS A 32 -0.808 -6.710 -1.410 1.00 0.00 H ATOM 479 N GLU A 33 0.141 -6.004 -3.903 1.00 0.00 N ATOM 480 CA GLU A 33 0.146 -6.453 -5.321 1.00 0.00 C ATOM 481 C GLU A 33 -0.996 -7.441 -5.564 1.00 0.00 C ATOM 482 O GLU A 33 -1.030 -8.517 -4.999 1.00 0.00 O ATOM 483 CB GLU A 33 1.500 -7.135 -5.514 1.00 0.00 C ATOM 484 CG GLU A 33 1.471 -7.975 -6.791 1.00 0.00 C ATOM 485 CD GLU A 33 2.785 -8.746 -6.928 1.00 0.00 C ATOM 486 OE1 GLU A 33 3.257 -9.257 -5.925 1.00 0.00 O ATOM 487 OE2 GLU A 33 3.297 -8.813 -8.033 1.00 0.00 O ATOM 488 H GLU A 33 0.764 -6.405 -3.262 1.00 0.00 H ATOM 489 HA GLU A 33 0.062 -5.609 -5.985 1.00 0.00 H ATOM 490 HB2 GLU A 33 2.273 -6.385 -5.593 1.00 0.00 H ATOM 491 HB3 GLU A 33 1.704 -7.776 -4.670 1.00 0.00 H ATOM 492 HG2 GLU A 33 0.646 -8.671 -6.743 1.00 0.00 H ATOM 493 HG3 GLU A 33 1.345 -7.328 -7.645 1.00 0.00 H ATOM 494 N VAL A 34 -1.931 -7.086 -6.400 1.00 0.00 N ATOM 495 CA VAL A 34 -3.067 -8.010 -6.677 1.00 0.00 C ATOM 496 C VAL A 34 -2.527 -9.377 -7.105 1.00 0.00 C ATOM 497 O VAL A 34 -2.048 -9.547 -8.208 1.00 0.00 O ATOM 498 CB VAL A 34 -3.852 -7.356 -7.815 1.00 0.00 C ATOM 499 CG1 VAL A 34 -5.140 -8.142 -8.063 1.00 0.00 C ATOM 500 CG2 VAL A 34 -4.209 -5.917 -7.431 1.00 0.00 C ATOM 501 H VAL A 34 -1.883 -6.217 -6.847 1.00 0.00 H ATOM 502 HA VAL A 34 -3.693 -8.109 -5.804 1.00 0.00 H ATOM 503 HB VAL A 34 -3.252 -7.354 -8.712 1.00 0.00 H ATOM 504 HG11 VAL A 34 -5.333 -8.191 -9.124 1.00 0.00 H ATOM 505 HG12 VAL A 34 -5.963 -7.649 -7.568 1.00 0.00 H ATOM 506 HG13 VAL A 34 -5.031 -9.142 -7.670 1.00 0.00 H ATOM 507 HG21 VAL A 34 -4.011 -5.763 -6.380 1.00 0.00 H ATOM 508 HG22 VAL A 34 -5.257 -5.742 -7.629 1.00 0.00 H ATOM 509 HG23 VAL A 34 -3.613 -5.230 -8.015 1.00 0.00 H ATOM 510 N GLY A 35 -2.595 -10.348 -6.239 1.00 0.00 N ATOM 511 CA GLY A 35 -2.079 -11.701 -6.593 1.00 0.00 C ATOM 512 C GLY A 35 -1.462 -12.356 -5.355 1.00 0.00 C ATOM 513 O GLY A 35 -1.152 -13.531 -5.353 1.00 0.00 O ATOM 514 H GLY A 35 -2.983 -10.187 -5.353 1.00 0.00 H ATOM 515 HA2 GLY A 35 -2.894 -12.311 -6.957 1.00 0.00 H ATOM 516 HA3 GLY A 35 -1.326 -11.609 -7.360 1.00 0.00 H ATOM 517 N TYR A 36 -1.281 -11.608 -4.299 1.00 0.00 N ATOM 518 CA TYR A 36 -0.686 -12.194 -3.063 1.00 0.00 C ATOM 519 C TYR A 36 -1.756 -12.977 -2.297 1.00 0.00 C ATOM 520 O TYR A 36 -2.899 -13.031 -2.706 1.00 0.00 O ATOM 521 CB TYR A 36 -0.203 -10.992 -2.252 1.00 0.00 C ATOM 522 CG TYR A 36 1.305 -10.981 -2.234 1.00 0.00 C ATOM 523 CD1 TYR A 36 1.991 -11.692 -1.247 1.00 0.00 C ATOM 524 CD2 TYR A 36 2.017 -10.267 -3.208 1.00 0.00 C ATOM 525 CE1 TYR A 36 3.390 -11.692 -1.229 1.00 0.00 C ATOM 526 CE2 TYR A 36 3.416 -10.267 -3.191 1.00 0.00 C ATOM 527 CZ TYR A 36 4.103 -10.981 -2.201 1.00 0.00 C ATOM 528 OH TYR A 36 5.483 -10.982 -2.184 1.00 0.00 O ATOM 529 H TYR A 36 -1.536 -10.662 -4.317 1.00 0.00 H ATOM 530 HA TYR A 36 0.145 -12.833 -3.310 1.00 0.00 H ATOM 531 HB2 TYR A 36 -0.566 -10.081 -2.704 1.00 0.00 H ATOM 532 HB3 TYR A 36 -0.573 -11.066 -1.240 1.00 0.00 H ATOM 533 HD1 TYR A 36 1.440 -12.240 -0.495 1.00 0.00 H ATOM 534 HD2 TYR A 36 1.485 -9.715 -3.972 1.00 0.00 H ATOM 535 HE1 TYR A 36 3.918 -12.243 -0.466 1.00 0.00 H ATOM 536 HE2 TYR A 36 3.966 -9.720 -3.942 1.00 0.00 H ATOM 537 HH TYR A 36 5.780 -11.885 -2.327 1.00 0.00 H ATOM 538 N THR A 37 -1.409 -13.587 -1.195 1.00 0.00 N ATOM 539 CA THR A 37 -2.449 -14.361 -0.439 1.00 0.00 C ATOM 540 C THR A 37 -2.800 -13.652 0.872 1.00 0.00 C ATOM 541 O THR A 37 -3.244 -14.260 1.826 1.00 0.00 O ATOM 542 CB THR A 37 -1.864 -15.764 -0.175 1.00 0.00 C ATOM 543 OG1 THR A 37 -2.217 -16.187 1.133 1.00 0.00 O ATOM 544 CG2 THR A 37 -0.338 -15.764 -0.309 1.00 0.00 C ATOM 545 H THR A 37 -0.480 -13.539 -0.867 1.00 0.00 H ATOM 546 HA THR A 37 -3.337 -14.454 -1.044 1.00 0.00 H ATOM 547 HB THR A 37 -2.280 -16.453 -0.891 1.00 0.00 H ATOM 548 HG1 THR A 37 -2.932 -16.823 1.056 1.00 0.00 H ATOM 549 HG21 THR A 37 0.091 -15.166 0.477 1.00 0.00 H ATOM 550 HG22 THR A 37 -0.059 -15.353 -1.267 1.00 0.00 H ATOM 551 HG23 THR A 37 0.032 -16.777 -0.232 1.00 0.00 H ATOM 552 N GLY A 38 -2.618 -12.364 0.922 1.00 0.00 N ATOM 553 CA GLY A 38 -2.955 -11.613 2.163 1.00 0.00 C ATOM 554 C GLY A 38 -3.123 -10.130 1.831 1.00 0.00 C ATOM 555 O GLY A 38 -2.645 -9.652 0.821 1.00 0.00 O ATOM 556 H GLY A 38 -2.270 -11.888 0.139 1.00 0.00 H ATOM 557 HA2 GLY A 38 -3.876 -11.997 2.578 1.00 0.00 H ATOM 558 HA3 GLY A 38 -2.159 -11.729 2.882 1.00 0.00 H ATOM 559 N VAL A 39 -3.789 -9.391 2.678 1.00 0.00 N ATOM 560 CA VAL A 39 -3.972 -7.935 2.412 1.00 0.00 C ATOM 561 C VAL A 39 -2.777 -7.156 2.970 1.00 0.00 C ATOM 562 O VAL A 39 -2.918 -6.075 3.505 1.00 0.00 O ATOM 563 CB VAL A 39 -5.256 -7.552 3.147 1.00 0.00 C ATOM 564 CG1 VAL A 39 -5.040 -7.679 4.657 1.00 0.00 C ATOM 565 CG2 VAL A 39 -5.626 -6.107 2.807 1.00 0.00 C ATOM 566 H VAL A 39 -4.160 -9.792 3.492 1.00 0.00 H ATOM 567 HA VAL A 39 -4.082 -7.754 1.354 1.00 0.00 H ATOM 568 HB VAL A 39 -6.055 -8.212 2.843 1.00 0.00 H ATOM 569 HG11 VAL A 39 -5.619 -8.508 5.035 1.00 0.00 H ATOM 570 HG12 VAL A 39 -5.355 -6.768 5.143 1.00 0.00 H ATOM 571 HG13 VAL A 39 -3.992 -7.851 4.856 1.00 0.00 H ATOM 572 HG21 VAL A 39 -5.134 -5.437 3.496 1.00 0.00 H ATOM 573 HG22 VAL A 39 -6.696 -5.981 2.885 1.00 0.00 H ATOM 574 HG23 VAL A 39 -5.310 -5.883 1.799 1.00 0.00 H ATOM 575 N ARG A 40 -1.602 -7.710 2.849 1.00 0.00 N ATOM 576 CA ARG A 40 -0.387 -7.027 3.369 1.00 0.00 C ATOM 577 C ARG A 40 0.810 -7.345 2.465 1.00 0.00 C ATOM 578 O ARG A 40 1.948 -7.104 2.812 1.00 0.00 O ATOM 579 CB ARG A 40 -0.202 -7.610 4.771 1.00 0.00 C ATOM 580 CG ARG A 40 1.056 -7.021 5.421 1.00 0.00 C ATOM 581 CD ARG A 40 1.953 -8.140 5.970 1.00 0.00 C ATOM 582 NE ARG A 40 1.840 -9.275 5.009 1.00 0.00 N ATOM 583 CZ ARG A 40 1.774 -10.499 5.456 1.00 0.00 C ATOM 584 NH1 ARG A 40 2.231 -10.786 6.644 1.00 0.00 N ATOM 585 NH2 ARG A 40 1.251 -11.437 4.714 1.00 0.00 N ATOM 586 H ARG A 40 -1.517 -8.583 2.417 1.00 0.00 H ATOM 587 HA ARG A 40 -0.542 -5.963 3.432 1.00 0.00 H ATOM 588 HB2 ARG A 40 -1.061 -7.362 5.373 1.00 0.00 H ATOM 589 HB3 ARG A 40 -0.115 -8.680 4.705 1.00 0.00 H ATOM 590 HG2 ARG A 40 1.604 -6.445 4.695 1.00 0.00 H ATOM 591 HG3 ARG A 40 0.762 -6.374 6.234 1.00 0.00 H ATOM 592 HD2 ARG A 40 2.976 -7.798 6.028 1.00 0.00 H ATOM 593 HD3 ARG A 40 1.605 -8.446 6.943 1.00 0.00 H ATOM 594 HE ARG A 40 1.799 -9.101 4.043 1.00 0.00 H ATOM 595 HH11 ARG A 40 2.630 -10.067 7.213 1.00 0.00 H ATOM 596 HH12 ARG A 40 2.180 -11.725 6.985 1.00 0.00 H ATOM 597 HH21 ARG A 40 0.901 -11.218 3.804 1.00 0.00 H ATOM 598 HH22 ARG A 40 1.201 -12.375 5.056 1.00 0.00 H ATOM 599 N CYS A 41 0.548 -7.879 1.295 1.00 0.00 N ATOM 600 CA CYS A 41 1.643 -8.224 0.332 1.00 0.00 C ATOM 601 C CYS A 41 2.926 -8.613 1.068 1.00 0.00 C ATOM 602 O CYS A 41 3.736 -7.777 1.413 1.00 0.00 O ATOM 603 CB CYS A 41 1.865 -6.969 -0.521 1.00 0.00 C ATOM 604 SG CYS A 41 2.071 -5.516 0.537 1.00 0.00 S ATOM 605 H CYS A 41 -0.382 -8.053 1.045 1.00 0.00 H ATOM 606 HA CYS A 41 1.326 -9.036 -0.302 1.00 0.00 H ATOM 607 HB2 CYS A 41 2.753 -7.100 -1.121 1.00 0.00 H ATOM 608 HB3 CYS A 41 1.017 -6.822 -1.170 1.00 0.00 H ATOM 609 N GLU A 42 3.113 -9.880 1.304 1.00 0.00 N ATOM 610 CA GLU A 42 4.344 -10.336 2.009 1.00 0.00 C ATOM 611 C GLU A 42 4.590 -11.818 1.727 1.00 0.00 C ATOM 612 O GLU A 42 5.714 -12.247 1.555 1.00 0.00 O ATOM 613 CB GLU A 42 4.066 -10.112 3.493 1.00 0.00 C ATOM 614 CG GLU A 42 5.380 -10.168 4.274 1.00 0.00 C ATOM 615 CD GLU A 42 5.338 -11.334 5.261 1.00 0.00 C ATOM 616 OE1 GLU A 42 4.247 -11.798 5.555 1.00 0.00 O ATOM 617 OE2 GLU A 42 6.396 -11.746 5.708 1.00 0.00 O ATOM 618 H GLU A 42 2.444 -10.534 1.013 1.00 0.00 H ATOM 619 HA GLU A 42 5.194 -9.748 1.700 1.00 0.00 H ATOM 620 HB2 GLU A 42 3.605 -9.145 3.631 1.00 0.00 H ATOM 621 HB3 GLU A 42 3.404 -10.884 3.853 1.00 0.00 H ATOM 622 HG2 GLU A 42 6.202 -10.307 3.586 1.00 0.00 H ATOM 623 HG3 GLU A 42 5.517 -9.245 4.815 1.00 0.00 H ATOM 624 N HIS A 43 3.550 -12.607 1.672 1.00 0.00 N ATOM 625 CA HIS A 43 3.746 -14.055 1.395 1.00 0.00 C ATOM 626 C HIS A 43 2.999 -14.465 0.118 1.00 0.00 C ATOM 627 O HIS A 43 1.812 -14.231 -0.044 1.00 0.00 O ATOM 628 CB HIS A 43 3.243 -14.781 2.656 1.00 0.00 C ATOM 629 CG HIS A 43 1.827 -15.270 2.510 1.00 0.00 C ATOM 630 ND1 HIS A 43 0.739 -14.515 2.920 1.00 0.00 N ATOM 631 CD2 HIS A 43 1.313 -16.466 2.079 1.00 0.00 C ATOM 632 CE1 HIS A 43 -0.365 -15.263 2.736 1.00 0.00 C ATOM 633 NE2 HIS A 43 -0.070 -16.462 2.227 1.00 0.00 N ATOM 634 H HIS A 43 2.649 -12.248 1.810 1.00 0.00 H ATOM 635 HA HIS A 43 4.799 -14.255 1.269 1.00 0.00 H ATOM 636 HB2 HIS A 43 3.882 -15.628 2.850 1.00 0.00 H ATOM 637 HB3 HIS A 43 3.297 -14.102 3.494 1.00 0.00 H ATOM 638 HD1 HIS A 43 0.767 -13.603 3.278 1.00 0.00 H ATOM 639 HD2 HIS A 43 1.895 -17.285 1.683 1.00 0.00 H ATOM 640 HE1 HIS A 43 -1.366 -14.935 2.969 1.00 0.00 H ATOM 641 N PHE A 44 3.716 -15.056 -0.800 1.00 0.00 N ATOM 642 CA PHE A 44 3.113 -15.483 -2.093 1.00 0.00 C ATOM 643 C PHE A 44 2.484 -16.868 -1.941 1.00 0.00 C ATOM 644 O PHE A 44 3.113 -17.801 -1.481 1.00 0.00 O ATOM 645 CB PHE A 44 4.304 -15.513 -3.056 1.00 0.00 C ATOM 646 CG PHE A 44 3.859 -15.841 -4.466 1.00 0.00 C ATOM 647 CD1 PHE A 44 2.849 -15.093 -5.088 1.00 0.00 C ATOM 648 CD2 PHE A 44 4.480 -16.886 -5.161 1.00 0.00 C ATOM 649 CE1 PHE A 44 2.461 -15.394 -6.400 1.00 0.00 C ATOM 650 CE2 PHE A 44 4.091 -17.187 -6.470 1.00 0.00 C ATOM 651 CZ PHE A 44 3.083 -16.441 -7.090 1.00 0.00 C ATOM 652 H PHE A 44 4.672 -15.208 -0.640 1.00 0.00 H ATOM 653 HA PHE A 44 2.380 -14.765 -2.425 1.00 0.00 H ATOM 654 HB2 PHE A 44 4.788 -14.546 -3.053 1.00 0.00 H ATOM 655 HB3 PHE A 44 5.009 -16.262 -2.724 1.00 0.00 H ATOM 656 HD1 PHE A 44 2.367 -14.289 -4.560 1.00 0.00 H ATOM 657 HD2 PHE A 44 5.258 -17.463 -4.683 1.00 0.00 H ATOM 658 HE1 PHE A 44 1.684 -14.819 -6.878 1.00 0.00 H ATOM 659 HE2 PHE A 44 4.570 -17.996 -7.004 1.00 0.00 H ATOM 660 HZ PHE A 44 2.784 -16.674 -8.102 1.00 0.00 H ATOM 661 N PHE A 45 1.244 -17.005 -2.314 1.00 0.00 N ATOM 662 CA PHE A 45 0.564 -18.323 -2.184 1.00 0.00 C ATOM 663 C PHE A 45 0.827 -19.175 -3.432 1.00 0.00 C ATOM 664 O PHE A 45 0.959 -20.381 -3.358 1.00 0.00 O ATOM 665 CB PHE A 45 -0.924 -17.961 -2.024 1.00 0.00 C ATOM 666 CG PHE A 45 -1.791 -18.751 -2.983 1.00 0.00 C ATOM 667 CD1 PHE A 45 -1.797 -20.151 -2.929 1.00 0.00 C ATOM 668 CD2 PHE A 45 -2.584 -18.083 -3.922 1.00 0.00 C ATOM 669 CE1 PHE A 45 -2.597 -20.881 -3.817 1.00 0.00 C ATOM 670 CE2 PHE A 45 -3.383 -18.813 -4.810 1.00 0.00 C ATOM 671 CZ PHE A 45 -3.389 -20.212 -4.758 1.00 0.00 C ATOM 672 H PHE A 45 0.755 -16.237 -2.677 1.00 0.00 H ATOM 673 HA PHE A 45 0.910 -18.833 -1.300 1.00 0.00 H ATOM 674 HB2 PHE A 45 -1.233 -18.174 -1.011 1.00 0.00 H ATOM 675 HB3 PHE A 45 -1.048 -16.906 -2.217 1.00 0.00 H ATOM 676 HD1 PHE A 45 -1.185 -20.667 -2.205 1.00 0.00 H ATOM 677 HD2 PHE A 45 -2.579 -17.004 -3.962 1.00 0.00 H ATOM 678 HE1 PHE A 45 -2.601 -21.960 -3.776 1.00 0.00 H ATOM 679 HE2 PHE A 45 -3.994 -18.297 -5.535 1.00 0.00 H ATOM 680 HZ PHE A 45 -4.006 -20.775 -5.442 1.00 0.00 H ATOM 681 N LEU A 46 0.897 -18.555 -4.576 1.00 0.00 N ATOM 682 CA LEU A 46 1.145 -19.322 -5.828 1.00 0.00 C ATOM 683 C LEU A 46 2.646 -19.549 -6.023 1.00 0.00 C ATOM 684 O LEU A 46 3.368 -19.483 -5.042 1.00 0.00 O ATOM 685 CB LEU A 46 0.584 -18.440 -6.941 1.00 0.00 C ATOM 686 CG LEU A 46 -0.935 -18.352 -6.804 1.00 0.00 C ATOM 687 CD1 LEU A 46 -1.385 -16.909 -7.036 1.00 0.00 C ATOM 688 CD2 LEU A 46 -1.592 -19.268 -7.839 1.00 0.00 C ATOM 689 OXT LEU A 46 3.049 -19.784 -7.151 1.00 0.00 O ATOM 690 H LEU A 46 0.784 -17.582 -4.612 1.00 0.00 H ATOM 691 HA LEU A 46 0.619 -20.264 -5.805 1.00 0.00 H ATOM 692 HB2 LEU A 46 1.008 -17.450 -6.862 1.00 0.00 H ATOM 693 HB3 LEU A 46 0.834 -18.863 -7.901 1.00 0.00 H ATOM 694 HG LEU A 46 -1.225 -18.664 -5.810 1.00 0.00 H ATOM 695 HD11 LEU A 46 -0.722 -16.236 -6.511 1.00 0.00 H ATOM 696 HD12 LEU A 46 -2.393 -16.781 -6.667 1.00 0.00 H ATOM 697 HD13 LEU A 46 -1.359 -16.689 -8.093 1.00 0.00 H ATOM 698 HD21 LEU A 46 -2.569 -19.564 -7.489 1.00 0.00 H ATOM 699 HD22 LEU A 46 -0.978 -20.145 -7.982 1.00 0.00 H ATOM 700 HD23 LEU A 46 -1.690 -18.739 -8.775 1.00 0.00 H TER 701 LEU A 46