ATOM 1 N VAL A 1 -9.963 13.068 -4.874 1.00 0.00 N ATOM 2 CA VAL A 1 -9.245 12.332 -3.793 1.00 0.00 C ATOM 3 C VAL A 1 -7.783 12.780 -3.728 1.00 0.00 C ATOM 4 O VAL A 1 -6.958 12.361 -4.516 1.00 0.00 O ATOM 5 CB VAL A 1 -9.335 10.858 -4.192 1.00 0.00 C ATOM 6 CG1 VAL A 1 -8.545 10.009 -3.194 1.00 0.00 C ATOM 7 CG2 VAL A 1 -10.800 10.419 -4.186 1.00 0.00 C ATOM 8 H1 VAL A 1 -10.967 12.803 -4.866 1.00 0.00 H ATOM 9 H2 VAL A 1 -9.546 12.822 -5.795 1.00 0.00 H ATOM 10 H3 VAL A 1 -9.875 14.091 -4.714 1.00 0.00 H ATOM 11 HA VAL A 1 -9.731 12.488 -2.843 1.00 0.00 H ATOM 12 HB VAL A 1 -8.922 10.728 -5.181 1.00 0.00 H ATOM 13 HG11 VAL A 1 -9.224 9.567 -2.481 1.00 0.00 H ATOM 14 HG12 VAL A 1 -7.832 10.633 -2.676 1.00 0.00 H ATOM 15 HG13 VAL A 1 -8.021 9.228 -3.724 1.00 0.00 H ATOM 16 HG21 VAL A 1 -11.377 11.093 -3.570 1.00 0.00 H ATOM 17 HG22 VAL A 1 -10.874 9.416 -3.789 1.00 0.00 H ATOM 18 HG23 VAL A 1 -11.185 10.435 -5.195 1.00 0.00 H ATOM 19 N SER A 2 -7.453 13.631 -2.794 1.00 0.00 N ATOM 20 CA SER A 2 -6.045 14.104 -2.681 1.00 0.00 C ATOM 21 C SER A 2 -5.191 13.057 -1.959 1.00 0.00 C ATOM 22 O SER A 2 -4.981 13.128 -0.765 1.00 0.00 O ATOM 23 CB SER A 2 -6.122 15.391 -1.862 1.00 0.00 C ATOM 24 OG SER A 2 -4.810 15.783 -1.478 1.00 0.00 O ATOM 25 H SER A 2 -8.133 13.959 -2.168 1.00 0.00 H ATOM 26 HA SER A 2 -5.637 14.313 -3.658 1.00 0.00 H ATOM 27 HB2 SER A 2 -6.566 16.172 -2.455 1.00 0.00 H ATOM 28 HB3 SER A 2 -6.729 15.221 -0.982 1.00 0.00 H ATOM 29 HG SER A 2 -4.877 16.612 -0.998 1.00 0.00 H ATOM 30 N ILE A 3 -4.699 12.085 -2.678 1.00 0.00 N ATOM 31 CA ILE A 3 -3.858 11.033 -2.036 1.00 0.00 C ATOM 32 C ILE A 3 -2.431 11.549 -1.836 1.00 0.00 C ATOM 33 O ILE A 3 -1.943 12.364 -2.593 1.00 0.00 O ATOM 34 CB ILE A 3 -3.869 9.864 -3.020 1.00 0.00 C ATOM 35 CG1 ILE A 3 -3.090 8.693 -2.422 1.00 0.00 C ATOM 36 CG2 ILE A 3 -3.211 10.293 -4.333 1.00 0.00 C ATOM 37 CD1 ILE A 3 -4.025 7.496 -2.244 1.00 0.00 C ATOM 38 H ILE A 3 -4.880 12.046 -3.640 1.00 0.00 H ATOM 39 HA ILE A 3 -4.284 10.726 -1.094 1.00 0.00 H ATOM 40 HB ILE A 3 -4.889 9.563 -3.209 1.00 0.00 H ATOM 41 HG12 ILE A 3 -2.283 8.425 -3.086 1.00 0.00 H ATOM 42 HG13 ILE A 3 -2.689 8.980 -1.461 1.00 0.00 H ATOM 43 HG21 ILE A 3 -3.053 11.362 -4.324 1.00 0.00 H ATOM 44 HG22 ILE A 3 -3.855 10.032 -5.159 1.00 0.00 H ATOM 45 HG23 ILE A 3 -2.262 9.790 -4.441 1.00 0.00 H ATOM 46 HD11 ILE A 3 -4.956 7.827 -1.806 1.00 0.00 H ATOM 47 HD12 ILE A 3 -3.561 6.770 -1.593 1.00 0.00 H ATOM 48 HD13 ILE A 3 -4.220 7.045 -3.205 1.00 0.00 H ATOM 49 N THR A 4 -1.759 11.084 -0.819 1.00 0.00 N ATOM 50 CA THR A 4 -0.365 11.550 -0.572 1.00 0.00 C ATOM 51 C THR A 4 0.608 10.370 -0.641 1.00 0.00 C ATOM 52 O THR A 4 0.217 9.224 -0.534 1.00 0.00 O ATOM 53 CB THR A 4 -0.389 12.143 0.837 1.00 0.00 C ATOM 54 OG1 THR A 4 -1.706 12.578 1.144 1.00 0.00 O ATOM 55 CG2 THR A 4 0.573 13.331 0.910 1.00 0.00 C ATOM 56 H THR A 4 -2.170 10.427 -0.219 1.00 0.00 H ATOM 57 HA THR A 4 -0.089 12.309 -1.287 1.00 0.00 H ATOM 58 HB THR A 4 -0.081 11.394 1.549 1.00 0.00 H ATOM 59 HG1 THR A 4 -1.796 12.603 2.099 1.00 0.00 H ATOM 60 HG21 THR A 4 1.090 13.318 1.858 1.00 0.00 H ATOM 61 HG22 THR A 4 0.016 14.252 0.816 1.00 0.00 H ATOM 62 HG23 THR A 4 1.291 13.263 0.107 1.00 0.00 H ATOM 63 N LYS A 5 1.872 10.642 -0.820 1.00 0.00 N ATOM 64 CA LYS A 5 2.870 9.537 -0.895 1.00 0.00 C ATOM 65 C LYS A 5 3.764 9.547 0.347 1.00 0.00 C ATOM 66 O LYS A 5 3.793 10.504 1.096 1.00 0.00 O ATOM 67 CB LYS A 5 3.693 9.830 -2.151 1.00 0.00 C ATOM 68 CG LYS A 5 3.291 8.860 -3.264 1.00 0.00 C ATOM 69 CD LYS A 5 4.532 8.447 -4.055 1.00 0.00 C ATOM 70 CE LYS A 5 4.572 9.209 -5.381 1.00 0.00 C ATOM 71 NZ LYS A 5 5.943 8.980 -5.913 1.00 0.00 N ATOM 72 H LYS A 5 2.165 11.573 -0.902 1.00 0.00 H ATOM 73 HA LYS A 5 2.372 8.585 -0.995 1.00 0.00 H ATOM 74 HB2 LYS A 5 3.510 10.845 -2.472 1.00 0.00 H ATOM 75 HB3 LYS A 5 4.742 9.705 -1.930 1.00 0.00 H ATOM 76 HG2 LYS A 5 2.831 7.984 -2.828 1.00 0.00 H ATOM 77 HG3 LYS A 5 2.589 9.344 -3.925 1.00 0.00 H ATOM 78 HD2 LYS A 5 5.418 8.674 -3.479 1.00 0.00 H ATOM 79 HD3 LYS A 5 4.495 7.385 -4.253 1.00 0.00 H ATOM 80 HE2 LYS A 5 3.830 8.816 -6.062 1.00 0.00 H ATOM 81 HE3 LYS A 5 4.411 10.263 -5.214 1.00 0.00 H ATOM 82 HZ1 LYS A 5 6.248 8.013 -5.685 1.00 0.00 H ATOM 83 HZ2 LYS A 5 6.600 9.663 -5.483 1.00 0.00 H ATOM 84 HZ3 LYS A 5 5.940 9.105 -6.945 1.00 0.00 H ATOM 85 N CYS A 6 4.495 8.489 0.572 1.00 0.00 N ATOM 86 CA CYS A 6 5.386 8.438 1.765 1.00 0.00 C ATOM 87 C CYS A 6 6.854 8.434 1.329 1.00 0.00 C ATOM 88 O CYS A 6 7.194 8.896 0.258 1.00 0.00 O ATOM 89 CB CYS A 6 5.030 7.128 2.467 1.00 0.00 C ATOM 90 SG CYS A 6 3.304 7.188 3.013 1.00 0.00 S ATOM 91 H CYS A 6 4.457 7.728 -0.044 1.00 0.00 H ATOM 92 HA CYS A 6 5.189 9.273 2.419 1.00 0.00 H ATOM 93 HB2 CYS A 6 5.162 6.305 1.781 1.00 0.00 H ATOM 94 HB3 CYS A 6 5.673 6.991 3.324 1.00 0.00 H ATOM 95 N SER A 7 7.726 7.917 2.151 1.00 0.00 N ATOM 96 CA SER A 7 9.170 7.885 1.779 1.00 0.00 C ATOM 97 C SER A 7 9.774 6.519 2.111 1.00 0.00 C ATOM 98 O SER A 7 9.068 5.555 2.334 1.00 0.00 O ATOM 99 CB SER A 7 9.822 8.978 2.625 1.00 0.00 C ATOM 100 OG SER A 7 8.922 10.070 2.754 1.00 0.00 O ATOM 101 H SER A 7 7.433 7.551 3.010 1.00 0.00 H ATOM 102 HA SER A 7 9.295 8.108 0.731 1.00 0.00 H ATOM 103 HB2 SER A 7 10.052 8.590 3.603 1.00 0.00 H ATOM 104 HB3 SER A 7 10.736 9.305 2.146 1.00 0.00 H ATOM 105 HG SER A 7 8.841 10.492 1.895 1.00 0.00 H ATOM 106 N SER A 8 11.075 6.428 2.145 1.00 0.00 N ATOM 107 CA SER A 8 11.725 5.125 2.462 1.00 0.00 C ATOM 108 C SER A 8 11.842 4.947 3.979 1.00 0.00 C ATOM 109 O SER A 8 12.505 4.048 4.460 1.00 0.00 O ATOM 110 CB SER A 8 13.110 5.207 1.823 1.00 0.00 C ATOM 111 OG SER A 8 13.345 4.032 1.058 1.00 0.00 O ATOM 112 H SER A 8 11.626 7.218 1.962 1.00 0.00 H ATOM 113 HA SER A 8 11.167 4.309 2.029 1.00 0.00 H ATOM 114 HB2 SER A 8 13.159 6.067 1.176 1.00 0.00 H ATOM 115 HB3 SER A 8 13.858 5.301 2.599 1.00 0.00 H ATOM 116 HG SER A 8 12.640 3.953 0.411 1.00 0.00 H ATOM 117 N ASP A 9 11.205 5.798 4.736 1.00 0.00 N ATOM 118 CA ASP A 9 11.281 5.677 6.220 1.00 0.00 C ATOM 119 C ASP A 9 9.875 5.546 6.812 1.00 0.00 C ATOM 120 O ASP A 9 9.659 5.780 7.985 1.00 0.00 O ATOM 121 CB ASP A 9 11.941 6.974 6.690 1.00 0.00 C ATOM 122 CG ASP A 9 12.552 6.763 8.075 1.00 0.00 C ATOM 123 OD1 ASP A 9 13.329 5.834 8.224 1.00 0.00 O ATOM 124 OD2 ASP A 9 12.233 7.535 8.966 1.00 0.00 O ATOM 125 H ASP A 9 10.676 6.515 4.329 1.00 0.00 H ATOM 126 HA ASP A 9 11.889 4.831 6.500 1.00 0.00 H ATOM 127 HB2 ASP A 9 12.716 7.255 5.991 1.00 0.00 H ATOM 128 HB3 ASP A 9 11.200 7.757 6.740 1.00 0.00 H ATOM 129 N MET A 10 8.916 5.175 6.007 1.00 0.00 N ATOM 130 CA MET A 10 7.524 5.031 6.522 1.00 0.00 C ATOM 131 C MET A 10 6.878 3.766 5.951 1.00 0.00 C ATOM 132 O MET A 10 5.670 3.652 5.883 1.00 0.00 O ATOM 133 CB MET A 10 6.790 6.278 6.031 1.00 0.00 C ATOM 134 CG MET A 10 5.736 6.690 7.060 1.00 0.00 C ATOM 135 SD MET A 10 4.090 6.581 6.314 1.00 0.00 S ATOM 136 CE MET A 10 3.162 7.247 7.717 1.00 0.00 C ATOM 137 H MET A 10 9.110 4.992 5.065 1.00 0.00 H ATOM 138 HA MET A 10 7.522 5.002 7.601 1.00 0.00 H ATOM 139 HB2 MET A 10 7.498 7.083 5.898 1.00 0.00 H ATOM 140 HB3 MET A 10 6.307 6.064 5.090 1.00 0.00 H ATOM 141 HG2 MET A 10 5.789 6.029 7.913 1.00 0.00 H ATOM 142 HG3 MET A 10 5.921 7.704 7.379 1.00 0.00 H ATOM 143 HE1 MET A 10 2.860 6.436 8.366 1.00 0.00 H ATOM 144 HE2 MET A 10 2.285 7.762 7.358 1.00 0.00 H ATOM 145 HE3 MET A 10 3.785 7.941 8.265 1.00 0.00 H ATOM 146 N ASN A 11 7.671 2.815 5.541 1.00 0.00 N ATOM 147 CA ASN A 11 7.099 1.560 4.975 1.00 0.00 C ATOM 148 C ASN A 11 7.248 0.412 5.977 1.00 0.00 C ATOM 149 O ASN A 11 7.996 -0.521 5.762 1.00 0.00 O ATOM 150 CB ASN A 11 7.919 1.281 3.715 1.00 0.00 C ATOM 151 CG ASN A 11 6.979 0.895 2.571 1.00 0.00 C ATOM 152 OD1 ASN A 11 6.422 -0.184 2.565 1.00 0.00 O ATOM 153 ND2 ASN A 11 6.778 1.739 1.596 1.00 0.00 N ATOM 154 H ASN A 11 8.643 2.926 5.605 1.00 0.00 H ATOM 155 HA ASN A 11 6.062 1.701 4.716 1.00 0.00 H ATOM 156 HB2 ASN A 11 8.474 2.166 3.444 1.00 0.00 H ATOM 157 HB3 ASN A 11 8.605 0.469 3.904 1.00 0.00 H ATOM 158 HD21 ASN A 11 7.228 2.609 1.602 1.00 0.00 H ATOM 159 HD22 ASN A 11 6.178 1.502 0.859 1.00 0.00 H ATOM 160 N GLY A 12 6.539 0.472 7.071 1.00 0.00 N ATOM 161 CA GLY A 12 6.638 -0.615 8.086 1.00 0.00 C ATOM 162 C GLY A 12 5.345 -1.430 8.087 1.00 0.00 C ATOM 163 O GLY A 12 4.813 -1.766 9.126 1.00 0.00 O ATOM 164 H GLY A 12 5.941 1.232 7.225 1.00 0.00 H ATOM 165 HA2 GLY A 12 7.472 -1.258 7.843 1.00 0.00 H ATOM 166 HA3 GLY A 12 6.788 -0.183 9.063 1.00 0.00 H ATOM 167 N TYR A 13 4.834 -1.749 6.930 1.00 0.00 N ATOM 168 CA TYR A 13 3.572 -2.542 6.865 1.00 0.00 C ATOM 169 C TYR A 13 3.472 -3.267 5.521 1.00 0.00 C ATOM 170 O TYR A 13 3.376 -4.477 5.462 1.00 0.00 O ATOM 171 CB TYR A 13 2.452 -1.511 7.004 1.00 0.00 C ATOM 172 CG TYR A 13 1.128 -2.156 6.670 1.00 0.00 C ATOM 173 CD1 TYR A 13 0.517 -3.017 7.589 1.00 0.00 C ATOM 174 CD2 TYR A 13 0.511 -1.892 5.441 1.00 0.00 C ATOM 175 CE1 TYR A 13 -0.710 -3.614 7.280 1.00 0.00 C ATOM 176 CE2 TYR A 13 -0.717 -2.490 5.132 1.00 0.00 C ATOM 177 CZ TYR A 13 -1.327 -3.351 6.052 1.00 0.00 C ATOM 178 OH TYR A 13 -2.537 -3.940 5.746 1.00 0.00 O ATOM 179 H TYR A 13 5.277 -1.468 6.104 1.00 0.00 H ATOM 180 HA TYR A 13 3.527 -3.248 7.680 1.00 0.00 H ATOM 181 HB2 TYR A 13 2.426 -1.141 8.019 1.00 0.00 H ATOM 182 HB3 TYR A 13 2.632 -0.691 6.325 1.00 0.00 H ATOM 183 HD1 TYR A 13 0.993 -3.220 8.537 1.00 0.00 H ATOM 184 HD2 TYR A 13 0.982 -1.228 4.732 1.00 0.00 H ATOM 185 HE1 TYR A 13 -1.181 -4.279 7.990 1.00 0.00 H ATOM 186 HE2 TYR A 13 -1.193 -2.287 4.184 1.00 0.00 H ATOM 187 HH TYR A 13 -2.711 -3.793 4.813 1.00 0.00 H ATOM 188 N CYS A 14 3.491 -2.536 4.441 1.00 0.00 N ATOM 189 CA CYS A 14 3.395 -3.184 3.102 1.00 0.00 C ATOM 190 C CYS A 14 4.793 -3.499 2.563 1.00 0.00 C ATOM 191 O CYS A 14 5.602 -2.617 2.354 1.00 0.00 O ATOM 192 CB CYS A 14 2.702 -2.153 2.212 1.00 0.00 C ATOM 193 SG CYS A 14 3.701 -0.644 2.149 1.00 0.00 S ATOM 194 H CYS A 14 3.567 -1.561 4.510 1.00 0.00 H ATOM 195 HA CYS A 14 2.800 -4.081 3.158 1.00 0.00 H ATOM 196 HB2 CYS A 14 2.592 -2.553 1.215 1.00 0.00 H ATOM 197 HB3 CYS A 14 1.728 -1.923 2.617 1.00 0.00 H ATOM 198 N LEU A 15 5.084 -4.750 2.331 1.00 0.00 N ATOM 199 CA LEU A 15 6.430 -5.115 1.801 1.00 0.00 C ATOM 200 C LEU A 15 6.415 -5.121 0.269 1.00 0.00 C ATOM 201 O LEU A 15 7.329 -4.642 -0.372 1.00 0.00 O ATOM 202 CB LEU A 15 6.711 -6.526 2.330 1.00 0.00 C ATOM 203 CG LEU A 15 6.514 -6.577 3.849 1.00 0.00 C ATOM 204 CD1 LEU A 15 7.236 -7.802 4.412 1.00 0.00 C ATOM 205 CD2 LEU A 15 7.087 -5.312 4.493 1.00 0.00 C ATOM 206 H LEU A 15 4.416 -5.447 2.501 1.00 0.00 H ATOM 207 HA LEU A 15 7.177 -4.429 2.167 1.00 0.00 H ATOM 208 HB2 LEU A 15 6.036 -7.224 1.859 1.00 0.00 H ATOM 209 HB3 LEU A 15 7.729 -6.799 2.094 1.00 0.00 H ATOM 210 HG LEU A 15 5.460 -6.655 4.070 1.00 0.00 H ATOM 211 HD11 LEU A 15 8.221 -7.873 3.972 1.00 0.00 H ATOM 212 HD12 LEU A 15 6.673 -8.692 4.177 1.00 0.00 H ATOM 213 HD13 LEU A 15 7.328 -7.705 5.483 1.00 0.00 H ATOM 214 HD21 LEU A 15 6.461 -4.467 4.248 1.00 0.00 H ATOM 215 HD22 LEU A 15 8.086 -5.139 4.121 1.00 0.00 H ATOM 216 HD23 LEU A 15 7.119 -5.437 5.566 1.00 0.00 H ATOM 217 N HIS A 16 5.387 -5.669 -0.322 1.00 0.00 N ATOM 218 CA HIS A 16 5.318 -5.717 -1.812 1.00 0.00 C ATOM 219 C HIS A 16 4.202 -4.801 -2.318 1.00 0.00 C ATOM 220 O HIS A 16 3.130 -5.248 -2.674 1.00 0.00 O ATOM 221 CB HIS A 16 5.011 -7.180 -2.147 1.00 0.00 C ATOM 222 CG HIS A 16 5.836 -8.078 -1.266 1.00 0.00 C ATOM 223 ND1 HIS A 16 5.489 -8.331 0.049 1.00 0.00 N ATOM 224 CD2 HIS A 16 7.003 -8.767 -1.486 1.00 0.00 C ATOM 225 CE1 HIS A 16 6.428 -9.138 0.571 1.00 0.00 C ATOM 226 NE2 HIS A 16 7.375 -9.437 -0.324 1.00 0.00 N ATOM 227 H HIS A 16 4.664 -6.057 0.213 1.00 0.00 H ATOM 228 HA HIS A 16 6.265 -5.432 -2.241 1.00 0.00 H ATOM 229 HB2 HIS A 16 3.963 -7.377 -1.978 1.00 0.00 H ATOM 230 HB3 HIS A 16 5.251 -7.373 -3.183 1.00 0.00 H ATOM 231 HD1 HIS A 16 4.699 -7.986 0.516 1.00 0.00 H ATOM 232 HD2 HIS A 16 7.548 -8.787 -2.418 1.00 0.00 H ATOM 233 HE1 HIS A 16 6.423 -9.491 1.592 1.00 0.00 H ATOM 234 N GLY A 17 4.448 -3.520 -2.351 1.00 0.00 N ATOM 235 CA GLY A 17 3.405 -2.571 -2.833 1.00 0.00 C ATOM 236 C GLY A 17 3.913 -1.136 -2.677 1.00 0.00 C ATOM 237 O GLY A 17 5.067 -0.906 -2.375 1.00 0.00 O ATOM 238 H GLY A 17 5.319 -3.181 -2.059 1.00 0.00 H ATOM 239 HA2 GLY A 17 3.191 -2.769 -3.874 1.00 0.00 H ATOM 240 HA3 GLY A 17 2.505 -2.696 -2.249 1.00 0.00 H ATOM 241 N GLN A 18 3.062 -0.168 -2.882 1.00 0.00 N ATOM 242 CA GLN A 18 3.501 1.252 -2.747 1.00 0.00 C ATOM 243 C GLN A 18 2.782 1.922 -1.571 1.00 0.00 C ATOM 244 O GLN A 18 1.640 1.626 -1.280 1.00 0.00 O ATOM 245 CB GLN A 18 3.103 1.915 -4.065 1.00 0.00 C ATOM 246 CG GLN A 18 3.964 1.358 -5.200 1.00 0.00 C ATOM 247 CD GLN A 18 4.988 2.410 -5.628 1.00 0.00 C ATOM 248 OE1 GLN A 18 4.853 3.018 -6.671 1.00 0.00 O ATOM 249 NE2 GLN A 18 6.015 2.654 -4.860 1.00 0.00 N ATOM 250 H GLN A 18 2.136 -0.374 -3.126 1.00 0.00 H ATOM 251 HA GLN A 18 4.570 1.305 -2.615 1.00 0.00 H ATOM 252 HB2 GLN A 18 2.062 1.714 -4.270 1.00 0.00 H ATOM 253 HB3 GLN A 18 3.255 2.982 -3.992 1.00 0.00 H ATOM 254 HG2 GLN A 18 4.478 0.471 -4.859 1.00 0.00 H ATOM 255 HG3 GLN A 18 3.334 1.108 -6.041 1.00 0.00 H ATOM 256 HE21 GLN A 18 6.124 2.164 -4.018 1.00 0.00 H ATOM 257 HE22 GLN A 18 6.676 3.326 -5.124 1.00 0.00 H ATOM 258 N CYS A 19 3.442 2.825 -0.897 1.00 0.00 N ATOM 259 CA CYS A 19 2.795 3.517 0.257 1.00 0.00 C ATOM 260 C CYS A 19 1.964 4.702 -0.241 1.00 0.00 C ATOM 261 O CYS A 19 2.297 5.334 -1.223 1.00 0.00 O ATOM 262 CB CYS A 19 3.953 4.001 1.129 1.00 0.00 C ATOM 263 SG CYS A 19 3.378 4.214 2.832 1.00 0.00 S ATOM 264 H CYS A 19 4.362 3.050 -1.149 1.00 0.00 H ATOM 265 HA CYS A 19 2.178 2.828 0.812 1.00 0.00 H ATOM 266 HB2 CYS A 19 4.751 3.274 1.106 1.00 0.00 H ATOM 267 HB3 CYS A 19 4.317 4.946 0.752 1.00 0.00 H ATOM 268 N ILE A 20 0.881 5.007 0.424 1.00 0.00 N ATOM 269 CA ILE A 20 0.030 6.153 -0.022 1.00 0.00 C ATOM 270 C ILE A 20 -0.774 6.704 1.161 1.00 0.00 C ATOM 271 O ILE A 20 -0.647 6.245 2.278 1.00 0.00 O ATOM 272 CB ILE A 20 -0.927 5.598 -1.095 1.00 0.00 C ATOM 273 CG1 ILE A 20 -0.386 4.295 -1.701 1.00 0.00 C ATOM 274 CG2 ILE A 20 -1.083 6.631 -2.208 1.00 0.00 C ATOM 275 CD1 ILE A 20 -1.451 3.672 -2.606 1.00 0.00 C ATOM 276 H ILE A 20 0.627 4.485 1.213 1.00 0.00 H ATOM 277 HA ILE A 20 0.646 6.930 -0.449 1.00 0.00 H ATOM 278 HB ILE A 20 -1.892 5.414 -0.645 1.00 0.00 H ATOM 279 HG12 ILE A 20 0.499 4.508 -2.281 1.00 0.00 H ATOM 280 HG13 ILE A 20 -0.140 3.601 -0.911 1.00 0.00 H ATOM 281 HG21 ILE A 20 -0.243 6.561 -2.885 1.00 0.00 H ATOM 282 HG22 ILE A 20 -1.116 7.622 -1.778 1.00 0.00 H ATOM 283 HG23 ILE A 20 -1.998 6.442 -2.750 1.00 0.00 H ATOM 284 HD11 ILE A 20 -2.425 4.043 -2.323 1.00 0.00 H ATOM 285 HD12 ILE A 20 -1.430 2.598 -2.500 1.00 0.00 H ATOM 286 HD13 ILE A 20 -1.250 3.937 -3.634 1.00 0.00 H ATOM 287 N TYR A 21 -1.606 7.683 0.920 1.00 0.00 N ATOM 288 CA TYR A 21 -2.424 8.263 2.026 1.00 0.00 C ATOM 289 C TYR A 21 -3.824 8.614 1.513 1.00 0.00 C ATOM 290 O TYR A 21 -3.976 9.217 0.469 1.00 0.00 O ATOM 291 CB TYR A 21 -1.674 9.526 2.452 1.00 0.00 C ATOM 292 CG TYR A 21 -2.543 10.341 3.380 1.00 0.00 C ATOM 293 CD1 TYR A 21 -3.526 11.187 2.854 1.00 0.00 C ATOM 294 CD2 TYR A 21 -2.364 10.252 4.766 1.00 0.00 C ATOM 295 CE1 TYR A 21 -4.332 11.943 3.713 1.00 0.00 C ATOM 296 CE2 TYR A 21 -3.170 11.009 5.625 1.00 0.00 C ATOM 297 CZ TYR A 21 -4.154 11.855 5.099 1.00 0.00 C ATOM 298 OH TYR A 21 -4.948 12.600 5.946 1.00 0.00 O ATOM 299 H TYR A 21 -1.695 8.038 0.010 1.00 0.00 H ATOM 300 HA TYR A 21 -2.485 7.573 2.853 1.00 0.00 H ATOM 301 HB2 TYR A 21 -0.762 9.249 2.961 1.00 0.00 H ATOM 302 HB3 TYR A 21 -1.434 10.112 1.577 1.00 0.00 H ATOM 303 HD1 TYR A 21 -3.664 11.255 1.784 1.00 0.00 H ATOM 304 HD2 TYR A 21 -1.605 9.600 5.172 1.00 0.00 H ATOM 305 HE1 TYR A 21 -5.090 12.596 3.307 1.00 0.00 H ATOM 306 HE2 TYR A 21 -3.032 10.940 6.694 1.00 0.00 H ATOM 307 HH TYR A 21 -4.372 13.135 6.497 1.00 0.00 H ATOM 308 N LEU A 22 -4.849 8.234 2.229 1.00 0.00 N ATOM 309 CA LEU A 22 -6.234 8.542 1.759 1.00 0.00 C ATOM 310 C LEU A 22 -6.750 9.843 2.384 1.00 0.00 C ATOM 311 O LEU A 22 -6.621 10.069 3.571 1.00 0.00 O ATOM 312 CB LEU A 22 -7.079 7.357 2.225 1.00 0.00 C ATOM 313 CG LEU A 22 -7.361 6.431 1.042 1.00 0.00 C ATOM 314 CD1 LEU A 22 -8.404 7.073 0.126 1.00 0.00 C ATOM 315 CD2 LEU A 22 -6.071 6.192 0.253 1.00 0.00 C ATOM 316 H LEU A 22 -4.709 7.737 3.065 1.00 0.00 H ATOM 317 HA LEU A 22 -6.260 8.608 0.684 1.00 0.00 H ATOM 318 HB2 LEU A 22 -6.544 6.812 2.990 1.00 0.00 H ATOM 319 HB3 LEU A 22 -8.014 7.718 2.627 1.00 0.00 H ATOM 320 HG LEU A 22 -7.737 5.489 1.411 1.00 0.00 H ATOM 321 HD11 LEU A 22 -8.911 7.865 0.657 1.00 0.00 H ATOM 322 HD12 LEU A 22 -9.123 6.328 -0.179 1.00 0.00 H ATOM 323 HD13 LEU A 22 -7.915 7.480 -0.746 1.00 0.00 H ATOM 324 HD21 LEU A 22 -6.221 5.383 -0.446 1.00 0.00 H ATOM 325 HD22 LEU A 22 -5.275 5.935 0.935 1.00 0.00 H ATOM 326 HD23 LEU A 22 -5.806 7.089 -0.287 1.00 0.00 H ATOM 327 N VAL A 23 -7.344 10.697 1.590 1.00 0.00 N ATOM 328 CA VAL A 23 -7.876 11.979 2.138 1.00 0.00 C ATOM 329 C VAL A 23 -9.336 11.812 2.575 1.00 0.00 C ATOM 330 O VAL A 23 -9.818 12.524 3.434 1.00 0.00 O ATOM 331 CB VAL A 23 -7.770 12.987 0.994 1.00 0.00 C ATOM 332 CG1 VAL A 23 -8.738 12.602 -0.127 1.00 0.00 C ATOM 333 CG2 VAL A 23 -8.125 14.378 1.522 1.00 0.00 C ATOM 334 H VAL A 23 -7.442 10.493 0.637 1.00 0.00 H ATOM 335 HA VAL A 23 -7.273 12.307 2.969 1.00 0.00 H ATOM 336 HB VAL A 23 -6.760 12.991 0.611 1.00 0.00 H ATOM 337 HG11 VAL A 23 -9.242 11.683 0.131 1.00 0.00 H ATOM 338 HG12 VAL A 23 -8.187 12.464 -1.046 1.00 0.00 H ATOM 339 HG13 VAL A 23 -9.466 13.388 -0.259 1.00 0.00 H ATOM 340 HG21 VAL A 23 -9.197 14.464 1.618 1.00 0.00 H ATOM 341 HG22 VAL A 23 -7.763 15.128 0.836 1.00 0.00 H ATOM 342 HG23 VAL A 23 -7.665 14.522 2.490 1.00 0.00 H ATOM 343 N ASP A 24 -10.042 10.871 2.005 1.00 0.00 N ATOM 344 CA ASP A 24 -11.463 10.662 2.410 1.00 0.00 C ATOM 345 C ASP A 24 -11.495 9.890 3.729 1.00 0.00 C ATOM 346 O ASP A 24 -12.492 9.847 4.422 1.00 0.00 O ATOM 347 CB ASP A 24 -12.084 9.836 1.282 1.00 0.00 C ATOM 348 CG ASP A 24 -11.264 8.561 1.068 1.00 0.00 C ATOM 349 OD1 ASP A 24 -11.064 7.840 2.032 1.00 0.00 O ATOM 350 OD2 ASP A 24 -10.851 8.328 -0.056 1.00 0.00 O ATOM 351 H ASP A 24 -9.636 10.299 1.320 1.00 0.00 H ATOM 352 HA ASP A 24 -11.975 11.606 2.508 1.00 0.00 H ATOM 353 HB2 ASP A 24 -13.098 9.572 1.546 1.00 0.00 H ATOM 354 HB3 ASP A 24 -12.089 10.415 0.371 1.00 0.00 H ATOM 355 N MET A 25 -10.389 9.298 4.078 1.00 0.00 N ATOM 356 CA MET A 25 -10.293 8.539 5.350 1.00 0.00 C ATOM 357 C MET A 25 -8.874 8.707 5.888 1.00 0.00 C ATOM 358 O MET A 25 -8.101 7.776 5.918 1.00 0.00 O ATOM 359 CB MET A 25 -10.566 7.082 4.974 1.00 0.00 C ATOM 360 CG MET A 25 -10.953 6.294 6.227 1.00 0.00 C ATOM 361 SD MET A 25 -12.271 5.123 5.821 1.00 0.00 S ATOM 362 CE MET A 25 -11.274 4.003 4.807 1.00 0.00 C ATOM 363 H MET A 25 -9.601 9.368 3.502 1.00 0.00 H ATOM 364 HA MET A 25 -11.021 8.891 6.064 1.00 0.00 H ATOM 365 HB2 MET A 25 -11.375 7.042 4.259 1.00 0.00 H ATOM 366 HB3 MET A 25 -9.678 6.648 4.539 1.00 0.00 H ATOM 367 HG2 MET A 25 -10.092 5.755 6.593 1.00 0.00 H ATOM 368 HG3 MET A 25 -11.300 6.978 6.988 1.00 0.00 H ATOM 369 HE1 MET A 25 -11.862 3.659 3.968 1.00 0.00 H ATOM 370 HE2 MET A 25 -10.966 3.158 5.399 1.00 0.00 H ATOM 371 HE3 MET A 25 -10.398 4.527 4.449 1.00 0.00 H ATOM 372 N SER A 26 -8.531 9.912 6.271 1.00 0.00 N ATOM 373 CA SER A 26 -7.155 10.209 6.779 1.00 0.00 C ATOM 374 C SER A 26 -6.527 8.996 7.465 1.00 0.00 C ATOM 375 O SER A 26 -6.631 8.807 8.661 1.00 0.00 O ATOM 376 CB SER A 26 -7.339 11.355 7.765 1.00 0.00 C ATOM 377 OG SER A 26 -6.562 11.112 8.929 1.00 0.00 O ATOM 378 H SER A 26 -9.183 10.641 6.197 1.00 0.00 H ATOM 379 HA SER A 26 -6.527 10.535 5.966 1.00 0.00 H ATOM 380 HB2 SER A 26 -7.014 12.272 7.305 1.00 0.00 H ATOM 381 HB3 SER A 26 -8.384 11.436 8.024 1.00 0.00 H ATOM 382 HG SER A 26 -6.850 11.723 9.611 1.00 0.00 H ATOM 383 N GLN A 27 -5.866 8.183 6.699 1.00 0.00 N ATOM 384 CA GLN A 27 -5.203 6.981 7.252 1.00 0.00 C ATOM 385 C GLN A 27 -4.137 6.480 6.279 1.00 0.00 C ATOM 386 O GLN A 27 -4.004 6.977 5.174 1.00 0.00 O ATOM 387 CB GLN A 27 -6.311 5.949 7.412 1.00 0.00 C ATOM 388 CG GLN A 27 -6.254 5.412 8.831 1.00 0.00 C ATOM 389 CD GLN A 27 -7.151 4.179 8.959 1.00 0.00 C ATOM 390 OE1 GLN A 27 -6.684 3.062 8.860 1.00 0.00 O ATOM 391 NE2 GLN A 27 -8.428 4.337 9.178 1.00 0.00 N ATOM 392 H GLN A 27 -5.801 8.371 5.752 1.00 0.00 H ATOM 393 HA GLN A 27 -4.763 7.202 8.212 1.00 0.00 H ATOM 394 HB2 GLN A 27 -7.270 6.411 7.237 1.00 0.00 H ATOM 395 HB3 GLN A 27 -6.160 5.140 6.714 1.00 0.00 H ATOM 396 HG2 GLN A 27 -5.234 5.148 9.062 1.00 0.00 H ATOM 397 HG3 GLN A 27 -6.589 6.176 9.510 1.00 0.00 H ATOM 398 HE21 GLN A 27 -8.803 5.238 9.257 1.00 0.00 H ATOM 399 HE22 GLN A 27 -9.010 3.554 9.263 1.00 0.00 H ATOM 400 N ASN A 28 -3.379 5.500 6.679 1.00 0.00 N ATOM 401 CA ASN A 28 -2.318 4.963 5.780 1.00 0.00 C ATOM 402 C ASN A 28 -2.938 4.061 4.709 1.00 0.00 C ATOM 403 O ASN A 28 -3.852 3.306 4.970 1.00 0.00 O ATOM 404 CB ASN A 28 -1.394 4.158 6.694 1.00 0.00 C ATOM 405 CG ASN A 28 -0.269 3.534 5.865 1.00 0.00 C ATOM 406 OD1 ASN A 28 -0.450 2.500 5.254 1.00 0.00 O ATOM 407 ND2 ASN A 28 0.894 4.124 5.818 1.00 0.00 N ATOM 408 H ASN A 28 -3.508 5.117 7.574 1.00 0.00 H ATOM 409 HA ASN A 28 -1.771 5.772 5.320 1.00 0.00 H ATOM 410 HB2 ASN A 28 -0.971 4.811 7.444 1.00 0.00 H ATOM 411 HB3 ASN A 28 -1.959 3.375 7.177 1.00 0.00 H ATOM 412 HD21 ASN A 28 1.042 4.958 6.312 1.00 0.00 H ATOM 413 HD22 ASN A 28 1.621 3.732 5.291 1.00 0.00 H ATOM 414 N TYR A 29 -2.442 4.136 3.504 1.00 0.00 N ATOM 415 CA TYR A 29 -2.996 3.285 2.414 1.00 0.00 C ATOM 416 C TYR A 29 -1.858 2.673 1.598 1.00 0.00 C ATOM 417 O TYR A 29 -1.119 3.367 0.930 1.00 0.00 O ATOM 418 CB TYR A 29 -3.815 4.236 1.547 1.00 0.00 C ATOM 419 CG TYR A 29 -4.509 3.451 0.461 1.00 0.00 C ATOM 420 CD1 TYR A 29 -3.764 2.890 -0.584 1.00 0.00 C ATOM 421 CD2 TYR A 29 -5.898 3.282 0.498 1.00 0.00 C ATOM 422 CE1 TYR A 29 -4.408 2.162 -1.590 1.00 0.00 C ATOM 423 CE2 TYR A 29 -6.542 2.555 -0.508 1.00 0.00 C ATOM 424 CZ TYR A 29 -5.798 1.994 -1.553 1.00 0.00 C ATOM 425 OH TYR A 29 -6.433 1.276 -2.545 1.00 0.00 O ATOM 426 H TYR A 29 -1.703 4.752 3.317 1.00 0.00 H ATOM 427 HA TYR A 29 -3.633 2.517 2.818 1.00 0.00 H ATOM 428 HB2 TYR A 29 -4.553 4.734 2.159 1.00 0.00 H ATOM 429 HB3 TYR A 29 -3.162 4.970 1.099 1.00 0.00 H ATOM 430 HD1 TYR A 29 -2.691 3.020 -0.613 1.00 0.00 H ATOM 431 HD2 TYR A 29 -6.472 3.715 1.304 1.00 0.00 H ATOM 432 HE1 TYR A 29 -3.834 1.730 -2.397 1.00 0.00 H ATOM 433 HE2 TYR A 29 -7.614 2.426 -0.478 1.00 0.00 H ATOM 434 HH TYR A 29 -5.991 0.428 -2.626 1.00 0.00 H ATOM 435 N CYS A 30 -1.705 1.379 1.645 1.00 0.00 N ATOM 436 CA CYS A 30 -0.607 0.736 0.870 1.00 0.00 C ATOM 437 C CYS A 30 -1.182 -0.223 -0.175 1.00 0.00 C ATOM 438 O CYS A 30 -1.814 -1.208 0.154 1.00 0.00 O ATOM 439 CB CYS A 30 0.212 -0.031 1.907 1.00 0.00 C ATOM 440 SG CYS A 30 1.357 1.103 2.732 1.00 0.00 S ATOM 441 H CYS A 30 -2.308 0.832 2.191 1.00 0.00 H ATOM 442 HA CYS A 30 0.008 1.485 0.399 1.00 0.00 H ATOM 443 HB2 CYS A 30 -0.452 -0.467 2.640 1.00 0.00 H ATOM 444 HB3 CYS A 30 0.771 -0.814 1.418 1.00 0.00 H ATOM 445 N ARG A 31 -0.958 0.047 -1.433 1.00 0.00 N ATOM 446 CA ARG A 31 -1.485 -0.862 -2.492 1.00 0.00 C ATOM 447 C ARG A 31 -0.571 -2.082 -2.617 1.00 0.00 C ATOM 448 O ARG A 31 0.598 -1.965 -2.927 1.00 0.00 O ATOM 449 CB ARG A 31 -1.470 -0.041 -3.784 1.00 0.00 C ATOM 450 CG ARG A 31 -1.590 -0.976 -4.991 1.00 0.00 C ATOM 451 CD ARG A 31 -2.791 -1.907 -4.808 1.00 0.00 C ATOM 452 NE ARG A 31 -3.980 -1.069 -5.131 1.00 0.00 N ATOM 453 CZ ARG A 31 -4.549 -1.169 -6.303 1.00 0.00 C ATOM 454 NH1 ARG A 31 -3.825 -1.105 -7.387 1.00 0.00 N ATOM 455 NH2 ARG A 31 -5.839 -1.334 -6.389 1.00 0.00 N ATOM 456 H ARG A 31 -0.440 0.840 -1.680 1.00 0.00 H ATOM 457 HA ARG A 31 -2.493 -1.168 -2.259 1.00 0.00 H ATOM 458 HB2 ARG A 31 -2.302 0.651 -3.781 1.00 0.00 H ATOM 459 HB3 ARG A 31 -0.544 0.510 -3.851 1.00 0.00 H ATOM 460 HG2 ARG A 31 -1.723 -0.389 -5.889 1.00 0.00 H ATOM 461 HG3 ARG A 31 -0.690 -1.566 -5.079 1.00 0.00 H ATOM 462 HD2 ARG A 31 -2.723 -2.746 -5.489 1.00 0.00 H ATOM 463 HD3 ARG A 31 -2.849 -2.252 -3.788 1.00 0.00 H ATOM 464 HE ARG A 31 -4.335 -0.445 -4.466 1.00 0.00 H ATOM 465 HH11 ARG A 31 -2.834 -0.979 -7.320 1.00 0.00 H ATOM 466 HH12 ARG A 31 -4.259 -1.181 -8.284 1.00 0.00 H ATOM 467 HH21 ARG A 31 -6.394 -1.383 -5.559 1.00 0.00 H ATOM 468 HH22 ARG A 31 -6.275 -1.410 -7.287 1.00 0.00 H ATOM 469 N CYS A 32 -1.093 -3.249 -2.366 1.00 0.00 N ATOM 470 CA CYS A 32 -0.249 -4.476 -2.456 1.00 0.00 C ATOM 471 C CYS A 32 -0.085 -4.910 -3.914 1.00 0.00 C ATOM 472 O CYS A 32 -0.732 -4.394 -4.805 1.00 0.00 O ATOM 473 CB CYS A 32 -1.007 -5.541 -1.663 1.00 0.00 C ATOM 474 SG CYS A 32 -1.045 -5.070 0.085 1.00 0.00 S ATOM 475 H CYS A 32 -2.036 -3.317 -2.109 1.00 0.00 H ATOM 476 HA CYS A 32 0.715 -4.301 -2.007 1.00 0.00 H ATOM 477 HB2 CYS A 32 -2.017 -5.624 -2.037 1.00 0.00 H ATOM 478 HB3 CYS A 32 -0.508 -6.493 -1.769 1.00 0.00 H ATOM 479 N GLU A 33 0.777 -5.857 -4.162 1.00 0.00 N ATOM 480 CA GLU A 33 0.986 -6.328 -5.559 1.00 0.00 C ATOM 481 C GLU A 33 -0.134 -7.290 -5.959 1.00 0.00 C ATOM 482 O GLU A 33 -0.294 -8.347 -5.382 1.00 0.00 O ATOM 483 CB GLU A 33 2.337 -7.048 -5.531 1.00 0.00 C ATOM 484 CG GLU A 33 2.454 -7.979 -6.740 1.00 0.00 C ATOM 485 CD GLU A 33 3.913 -8.052 -7.193 1.00 0.00 C ATOM 486 OE1 GLU A 33 4.624 -8.914 -6.702 1.00 0.00 O ATOM 487 OE2 GLU A 33 4.295 -7.245 -8.025 1.00 0.00 O ATOM 488 H GLU A 33 1.287 -6.259 -3.429 1.00 0.00 H ATOM 489 HA GLU A 33 1.027 -5.493 -6.238 1.00 0.00 H ATOM 490 HB2 GLU A 33 3.134 -6.318 -5.560 1.00 0.00 H ATOM 491 HB3 GLU A 33 2.415 -7.628 -4.624 1.00 0.00 H ATOM 492 HG2 GLU A 33 2.111 -8.967 -6.463 1.00 0.00 H ATOM 493 HG3 GLU A 33 1.845 -7.599 -7.547 1.00 0.00 H ATOM 494 N VAL A 34 -0.909 -6.932 -6.942 1.00 0.00 N ATOM 495 CA VAL A 34 -2.017 -7.827 -7.378 1.00 0.00 C ATOM 496 C VAL A 34 -1.480 -9.243 -7.597 1.00 0.00 C ATOM 497 O VAL A 34 -0.839 -9.529 -8.588 1.00 0.00 O ATOM 498 CB VAL A 34 -2.525 -7.228 -8.691 1.00 0.00 C ATOM 499 CG1 VAL A 34 -3.762 -7.995 -9.155 1.00 0.00 C ATOM 500 CG2 VAL A 34 -2.896 -5.758 -8.473 1.00 0.00 C ATOM 501 H VAL A 34 -0.760 -6.076 -7.394 1.00 0.00 H ATOM 502 HA VAL A 34 -2.807 -7.832 -6.644 1.00 0.00 H ATOM 503 HB VAL A 34 -1.752 -7.300 -9.443 1.00 0.00 H ATOM 504 HG11 VAL A 34 -3.576 -8.421 -10.130 1.00 0.00 H ATOM 505 HG12 VAL A 34 -4.603 -7.320 -9.211 1.00 0.00 H ATOM 506 HG13 VAL A 34 -3.980 -8.785 -8.452 1.00 0.00 H ATOM 507 HG21 VAL A 34 -3.842 -5.553 -8.953 1.00 0.00 H ATOM 508 HG22 VAL A 34 -2.132 -5.126 -8.900 1.00 0.00 H ATOM 509 HG23 VAL A 34 -2.979 -5.560 -7.415 1.00 0.00 H ATOM 510 N GLY A 35 -1.733 -10.130 -6.674 1.00 0.00 N ATOM 511 CA GLY A 35 -1.232 -11.526 -6.823 1.00 0.00 C ATOM 512 C GLY A 35 -0.920 -12.110 -5.442 1.00 0.00 C ATOM 513 O GLY A 35 -0.723 -13.299 -5.293 1.00 0.00 O ATOM 514 H GLY A 35 -2.249 -9.876 -5.880 1.00 0.00 H ATOM 515 HA2 GLY A 35 -1.987 -12.128 -7.309 1.00 0.00 H ATOM 516 HA3 GLY A 35 -0.333 -11.524 -7.420 1.00 0.00 H ATOM 517 N TYR A 36 -0.878 -11.285 -4.430 1.00 0.00 N ATOM 518 CA TYR A 36 -0.582 -11.798 -3.061 1.00 0.00 C ATOM 519 C TYR A 36 -1.843 -12.426 -2.463 1.00 0.00 C ATOM 520 O TYR A 36 -2.916 -12.331 -3.026 1.00 0.00 O ATOM 521 CB TYR A 36 -0.161 -10.565 -2.261 1.00 0.00 C ATOM 522 CG TYR A 36 1.324 -10.617 -1.999 1.00 0.00 C ATOM 523 CD1 TYR A 36 1.807 -11.273 -0.862 1.00 0.00 C ATOM 524 CD2 TYR A 36 2.217 -10.015 -2.895 1.00 0.00 C ATOM 525 CE1 TYR A 36 3.183 -11.328 -0.619 1.00 0.00 C ATOM 526 CE2 TYR A 36 3.595 -10.070 -2.650 1.00 0.00 C ATOM 527 CZ TYR A 36 4.078 -10.728 -1.513 1.00 0.00 C ATOM 528 OH TYR A 36 5.434 -10.786 -1.272 1.00 0.00 O ATOM 529 H TYR A 36 -1.040 -10.330 -4.569 1.00 0.00 H ATOM 530 HA TYR A 36 0.221 -12.516 -3.090 1.00 0.00 H ATOM 531 HB2 TYR A 36 -0.397 -9.672 -2.824 1.00 0.00 H ATOM 532 HB3 TYR A 36 -0.690 -10.547 -1.320 1.00 0.00 H ATOM 533 HD1 TYR A 36 1.117 -11.736 -0.170 1.00 0.00 H ATOM 534 HD2 TYR A 36 1.846 -9.506 -3.772 1.00 0.00 H ATOM 535 HE1 TYR A 36 3.556 -11.833 0.258 1.00 0.00 H ATOM 536 HE2 TYR A 36 4.286 -9.607 -3.340 1.00 0.00 H ATOM 537 HH TYR A 36 5.570 -11.272 -0.455 1.00 0.00 H ATOM 538 N THR A 37 -1.734 -13.068 -1.330 1.00 0.00 N ATOM 539 CA THR A 37 -2.954 -13.691 -0.724 1.00 0.00 C ATOM 540 C THR A 37 -3.404 -12.902 0.507 1.00 0.00 C ATOM 541 O THR A 37 -3.983 -13.445 1.427 1.00 0.00 O ATOM 542 CB THR A 37 -2.562 -15.125 -0.339 1.00 0.00 C ATOM 543 OG1 THR A 37 -3.424 -15.583 0.694 1.00 0.00 O ATOM 544 CG2 THR A 37 -1.113 -15.175 0.153 1.00 0.00 C ATOM 545 H THR A 37 -0.861 -13.136 -0.883 1.00 0.00 H ATOM 546 HA THR A 37 -3.749 -13.717 -1.452 1.00 0.00 H ATOM 547 HB THR A 37 -2.668 -15.764 -1.198 1.00 0.00 H ATOM 548 HG1 THR A 37 -4.317 -15.301 0.482 1.00 0.00 H ATOM 549 HG21 THR A 37 -0.454 -15.323 -0.688 1.00 0.00 H ATOM 550 HG22 THR A 37 -0.998 -15.992 0.848 1.00 0.00 H ATOM 551 HG23 THR A 37 -0.867 -14.246 0.643 1.00 0.00 H ATOM 552 N GLY A 38 -3.152 -11.625 0.527 1.00 0.00 N ATOM 553 CA GLY A 38 -3.575 -10.803 1.694 1.00 0.00 C ATOM 554 C GLY A 38 -3.616 -9.329 1.294 1.00 0.00 C ATOM 555 O GLY A 38 -3.001 -8.920 0.329 1.00 0.00 O ATOM 556 H GLY A 38 -2.691 -11.204 -0.229 1.00 0.00 H ATOM 557 HA2 GLY A 38 -4.558 -11.118 2.017 1.00 0.00 H ATOM 558 HA3 GLY A 38 -2.871 -10.934 2.501 1.00 0.00 H ATOM 559 N VAL A 39 -4.327 -8.522 2.034 1.00 0.00 N ATOM 560 CA VAL A 39 -4.393 -7.069 1.702 1.00 0.00 C ATOM 561 C VAL A 39 -3.250 -6.331 2.404 1.00 0.00 C ATOM 562 O VAL A 39 -3.343 -5.158 2.708 1.00 0.00 O ATOM 563 CB VAL A 39 -5.746 -6.600 2.234 1.00 0.00 C ATOM 564 CG1 VAL A 39 -5.796 -6.792 3.751 1.00 0.00 C ATOM 565 CG2 VAL A 39 -5.938 -5.118 1.903 1.00 0.00 C ATOM 566 H VAL A 39 -4.809 -8.869 2.814 1.00 0.00 H ATOM 567 HA VAL A 39 -4.341 -6.922 0.635 1.00 0.00 H ATOM 568 HB VAL A 39 -6.534 -7.178 1.772 1.00 0.00 H ATOM 569 HG11 VAL A 39 -6.300 -5.951 4.204 1.00 0.00 H ATOM 570 HG12 VAL A 39 -4.791 -6.863 4.137 1.00 0.00 H ATOM 571 HG13 VAL A 39 -6.335 -7.700 3.980 1.00 0.00 H ATOM 572 HG21 VAL A 39 -5.481 -4.901 0.948 1.00 0.00 H ATOM 573 HG22 VAL A 39 -5.474 -4.516 2.669 1.00 0.00 H ATOM 574 HG23 VAL A 39 -6.993 -4.893 1.856 1.00 0.00 H ATOM 575 N ARG A 40 -2.174 -7.020 2.668 1.00 0.00 N ATOM 576 CA ARG A 40 -1.018 -6.383 3.355 1.00 0.00 C ATOM 577 C ARG A 40 0.279 -6.738 2.622 1.00 0.00 C ATOM 578 O ARG A 40 1.360 -6.545 3.135 1.00 0.00 O ATOM 579 CB ARG A 40 -1.033 -6.989 4.761 1.00 0.00 C ATOM 580 CG ARG A 40 0.032 -6.314 5.645 1.00 0.00 C ATOM 581 CD ARG A 40 1.325 -7.159 5.755 1.00 0.00 C ATOM 582 NE ARG A 40 0.947 -8.573 5.469 1.00 0.00 N ATOM 583 CZ ARG A 40 0.784 -9.417 6.451 1.00 0.00 C ATOM 584 NH1 ARG A 40 1.629 -9.431 7.445 1.00 0.00 N ATOM 585 NH2 ARG A 40 -0.225 -10.245 6.439 1.00 0.00 N ATOM 586 H ARG A 40 -2.126 -7.964 2.416 1.00 0.00 H ATOM 587 HA ARG A 40 -1.146 -5.315 3.408 1.00 0.00 H ATOM 588 HB2 ARG A 40 -2.009 -6.830 5.199 1.00 0.00 H ATOM 589 HB3 ARG A 40 -0.846 -8.044 4.695 1.00 0.00 H ATOM 590 HG2 ARG A 40 0.280 -5.353 5.221 1.00 0.00 H ATOM 591 HG3 ARG A 40 -0.377 -6.166 6.633 1.00 0.00 H ATOM 592 HD2 ARG A 40 2.056 -6.816 5.040 1.00 0.00 H ATOM 593 HD3 ARG A 40 1.727 -7.086 6.754 1.00 0.00 H ATOM 594 HE ARG A 40 0.825 -8.870 4.540 1.00 0.00 H ATOM 595 HH11 ARG A 40 2.401 -8.796 7.455 1.00 0.00 H ATOM 596 HH12 ARG A 40 1.505 -10.077 8.197 1.00 0.00 H ATOM 597 HH21 ARG A 40 -0.873 -10.234 5.678 1.00 0.00 H ATOM 598 HH22 ARG A 40 -0.349 -10.893 7.192 1.00 0.00 H ATOM 599 N CYS A 41 0.169 -7.252 1.419 1.00 0.00 N ATOM 600 CA CYS A 41 1.385 -7.636 0.627 1.00 0.00 C ATOM 601 C CYS A 41 2.502 -8.117 1.555 1.00 0.00 C ATOM 602 O CYS A 41 3.341 -7.352 1.987 1.00 0.00 O ATOM 603 CB CYS A 41 1.814 -6.380 -0.148 1.00 0.00 C ATOM 604 SG CYS A 41 1.824 -4.928 0.932 1.00 0.00 S ATOM 605 H CYS A 41 -0.720 -7.391 1.033 1.00 0.00 H ATOM 606 HA CYS A 41 1.131 -8.419 -0.071 1.00 0.00 H ATOM 607 HB2 CYS A 41 2.807 -6.530 -0.547 1.00 0.00 H ATOM 608 HB3 CYS A 41 1.128 -6.214 -0.965 1.00 0.00 H ATOM 609 N GLU A 42 2.510 -9.384 1.870 1.00 0.00 N ATOM 610 CA GLU A 42 3.565 -9.922 2.778 1.00 0.00 C ATOM 611 C GLU A 42 3.758 -11.426 2.551 1.00 0.00 C ATOM 612 O GLU A 42 4.857 -11.936 2.646 1.00 0.00 O ATOM 613 CB GLU A 42 3.044 -9.656 4.189 1.00 0.00 C ATOM 614 CG GLU A 42 4.125 -10.015 5.210 1.00 0.00 C ATOM 615 CD GLU A 42 4.537 -8.759 5.979 1.00 0.00 C ATOM 616 OE1 GLU A 42 4.228 -7.674 5.513 1.00 0.00 O ATOM 617 OE2 GLU A 42 5.155 -8.902 7.021 1.00 0.00 O ATOM 618 H GLU A 42 1.819 -9.978 1.514 1.00 0.00 H ATOM 619 HA GLU A 42 4.495 -9.398 2.626 1.00 0.00 H ATOM 620 HB2 GLU A 42 2.790 -8.610 4.285 1.00 0.00 H ATOM 621 HB3 GLU A 42 2.166 -10.258 4.369 1.00 0.00 H ATOM 622 HG2 GLU A 42 3.737 -10.750 5.900 1.00 0.00 H ATOM 623 HG3 GLU A 42 4.984 -10.419 4.697 1.00 0.00 H ATOM 624 N HIS A 43 2.708 -12.145 2.247 1.00 0.00 N ATOM 625 CA HIS A 43 2.867 -13.608 2.015 1.00 0.00 C ATOM 626 C HIS A 43 2.414 -13.988 0.598 1.00 0.00 C ATOM 627 O HIS A 43 1.271 -13.800 0.211 1.00 0.00 O ATOM 628 CB HIS A 43 2.018 -14.305 3.088 1.00 0.00 C ATOM 629 CG HIS A 43 0.589 -13.837 3.038 1.00 0.00 C ATOM 630 ND1 HIS A 43 -0.458 -14.703 2.763 1.00 0.00 N ATOM 631 CD2 HIS A 43 0.011 -12.612 3.261 1.00 0.00 C ATOM 632 CE1 HIS A 43 -1.600 -13.994 2.826 1.00 0.00 C ATOM 633 NE2 HIS A 43 -1.372 -12.713 3.128 1.00 0.00 N ATOM 634 H HIS A 43 1.830 -11.725 2.167 1.00 0.00 H ATOM 635 HA HIS A 43 3.901 -13.881 2.147 1.00 0.00 H ATOM 636 HB2 HIS A 43 2.046 -15.372 2.923 1.00 0.00 H ATOM 637 HB3 HIS A 43 2.431 -14.087 4.062 1.00 0.00 H ATOM 638 HD1 HIS A 43 -0.381 -15.658 2.564 1.00 0.00 H ATOM 639 HD2 HIS A 43 0.547 -11.707 3.507 1.00 0.00 H ATOM 640 HE1 HIS A 43 -2.581 -14.411 2.656 1.00 0.00 H ATOM 641 N PHE A 44 3.327 -14.521 -0.175 1.00 0.00 N ATOM 642 CA PHE A 44 3.013 -14.928 -1.577 1.00 0.00 C ATOM 643 C PHE A 44 2.396 -16.329 -1.586 1.00 0.00 C ATOM 644 O PHE A 44 3.050 -17.307 -1.287 1.00 0.00 O ATOM 645 CB PHE A 44 4.378 -14.928 -2.277 1.00 0.00 C ATOM 646 CG PHE A 44 4.218 -14.970 -3.783 1.00 0.00 C ATOM 647 CD1 PHE A 44 3.457 -13.997 -4.443 1.00 0.00 C ATOM 648 CD2 PHE A 44 4.851 -15.978 -4.520 1.00 0.00 C ATOM 649 CE1 PHE A 44 3.331 -14.032 -5.837 1.00 0.00 C ATOM 650 CE2 PHE A 44 4.723 -16.014 -5.914 1.00 0.00 C ATOM 651 CZ PHE A 44 3.964 -15.040 -6.573 1.00 0.00 C ATOM 652 H PHE A 44 4.235 -14.650 0.171 1.00 0.00 H ATOM 653 HA PHE A 44 2.353 -14.216 -2.042 1.00 0.00 H ATOM 654 HB2 PHE A 44 4.917 -14.034 -2.003 1.00 0.00 H ATOM 655 HB3 PHE A 44 4.940 -15.793 -1.955 1.00 0.00 H ATOM 656 HD1 PHE A 44 2.968 -13.219 -3.881 1.00 0.00 H ATOM 657 HD2 PHE A 44 5.438 -16.730 -4.013 1.00 0.00 H ATOM 658 HE1 PHE A 44 2.744 -13.280 -6.345 1.00 0.00 H ATOM 659 HE2 PHE A 44 5.212 -16.792 -6.481 1.00 0.00 H ATOM 660 HZ PHE A 44 3.866 -15.067 -7.648 1.00 0.00 H ATOM 661 N PHE A 45 1.140 -16.431 -1.922 1.00 0.00 N ATOM 662 CA PHE A 45 0.480 -17.769 -1.945 1.00 0.00 C ATOM 663 C PHE A 45 1.063 -18.612 -3.085 1.00 0.00 C ATOM 664 O PHE A 45 1.016 -19.826 -3.065 1.00 0.00 O ATOM 665 CB PHE A 45 -1.015 -17.455 -2.151 1.00 0.00 C ATOM 666 CG PHE A 45 -1.484 -17.875 -3.529 1.00 0.00 C ATOM 667 CD1 PHE A 45 -1.632 -19.232 -3.834 1.00 0.00 C ATOM 668 CD2 PHE A 45 -1.767 -16.905 -4.498 1.00 0.00 C ATOM 669 CE1 PHE A 45 -2.065 -19.621 -5.107 1.00 0.00 C ATOM 670 CE2 PHE A 45 -2.199 -17.293 -5.772 1.00 0.00 C ATOM 671 CZ PHE A 45 -2.348 -18.651 -6.076 1.00 0.00 C ATOM 672 H PHE A 45 0.630 -15.629 -2.157 1.00 0.00 H ATOM 673 HA PHE A 45 0.622 -18.269 -1.000 1.00 0.00 H ATOM 674 HB2 PHE A 45 -1.594 -17.979 -1.405 1.00 0.00 H ATOM 675 HB3 PHE A 45 -1.168 -16.392 -2.035 1.00 0.00 H ATOM 676 HD1 PHE A 45 -1.414 -19.981 -3.087 1.00 0.00 H ATOM 677 HD2 PHE A 45 -1.652 -15.857 -4.262 1.00 0.00 H ATOM 678 HE1 PHE A 45 -2.180 -20.669 -5.343 1.00 0.00 H ATOM 679 HE2 PHE A 45 -2.418 -16.544 -6.519 1.00 0.00 H ATOM 680 HZ PHE A 45 -2.682 -18.950 -7.059 1.00 0.00 H ATOM 681 N LEU A 46 1.605 -17.968 -4.079 1.00 0.00 N ATOM 682 CA LEU A 46 2.191 -18.716 -5.229 1.00 0.00 C ATOM 683 C LEU A 46 3.631 -19.130 -4.914 1.00 0.00 C ATOM 684 O LEU A 46 4.534 -18.545 -5.489 1.00 0.00 O ATOM 685 CB LEU A 46 2.158 -17.730 -6.398 1.00 0.00 C ATOM 686 CG LEU A 46 0.724 -17.587 -6.905 1.00 0.00 C ATOM 687 CD1 LEU A 46 0.458 -16.128 -7.281 1.00 0.00 C ATOM 688 CD2 LEU A 46 0.530 -18.474 -8.138 1.00 0.00 C ATOM 689 OXT LEU A 46 3.805 -20.025 -4.104 1.00 0.00 O ATOM 690 H LEU A 46 1.626 -16.990 -4.068 1.00 0.00 H ATOM 691 HA LEU A 46 1.591 -19.581 -5.461 1.00 0.00 H ATOM 692 HB2 LEU A 46 2.518 -16.769 -6.067 1.00 0.00 H ATOM 693 HB3 LEU A 46 2.787 -18.093 -7.194 1.00 0.00 H ATOM 694 HG LEU A 46 0.036 -17.891 -6.130 1.00 0.00 H ATOM 695 HD11 LEU A 46 -0.457 -15.797 -6.811 1.00 0.00 H ATOM 696 HD12 LEU A 46 0.365 -16.043 -8.352 1.00 0.00 H ATOM 697 HD13 LEU A 46 1.280 -15.515 -6.941 1.00 0.00 H ATOM 698 HD21 LEU A 46 -0.510 -18.463 -8.430 1.00 0.00 H ATOM 699 HD22 LEU A 46 0.827 -19.486 -7.905 1.00 0.00 H ATOM 700 HD23 LEU A 46 1.135 -18.099 -8.950 1.00 0.00 H TER 701 LEU A 46