HETATM 1 N PCA A 1 -13.814 -9.041 -4.681 1.00 0.00 N HETATM 2 CA PCA A 1 -13.543 -8.037 -3.679 1.00 0.00 C HETATM 3 CB PCA A 1 -12.112 -8.339 -3.184 1.00 0.00 C HETATM 4 CG PCA A 1 -11.542 -9.318 -4.232 1.00 0.00 C HETATM 5 CD PCA A 1 -12.709 -9.586 -5.164 1.00 0.00 C HETATM 6 OE PCA A 1 -12.631 -10.293 -6.166 1.00 0.00 O HETATM 7 C PCA A 1 -13.662 -6.623 -4.257 1.00 0.00 C HETATM 8 O PCA A 1 -14.098 -6.430 -5.388 1.00 0.00 O HETATM 9 H PCA A 1 -14.740 -9.217 -5.044 1.00 0.00 H HETATM 10 HA PCA A 1 -14.248 -8.144 -2.854 1.00 0.00 H HETATM 11 HB2 PCA A 1 -11.510 -7.428 -3.151 1.00 0.00 H HETATM 12 HB3 PCA A 1 -12.131 -8.807 -2.199 1.00 0.00 H HETATM 13 HG2 PCA A 1 -10.718 -8.860 -4.779 1.00 0.00 H HETATM 14 HG3 PCA A 1 -11.216 -10.243 -3.757 1.00 0.00 H ATOM 15 N GLN A 2 -13.281 -5.631 -3.447 1.00 0.00 N ATOM 16 CA GLN A 2 -13.360 -4.235 -3.862 1.00 0.00 C ATOM 17 C GLN A 2 -12.017 -3.747 -4.397 1.00 0.00 C ATOM 18 O GLN A 2 -10.968 -4.297 -4.065 1.00 0.00 O ATOM 19 CB GLN A 2 -13.804 -3.358 -2.689 1.00 0.00 C ATOM 20 CG GLN A 2 -13.718 -4.057 -1.342 1.00 0.00 C ATOM 21 CD GLN A 2 -15.049 -4.091 -0.618 1.00 0.00 C ATOM 22 OE1 GLN A 2 -15.379 -3.180 0.142 1.00 0.00 O ATOM 23 NE2 GLN A 2 -15.822 -5.146 -0.849 1.00 0.00 N ATOM 24 H GLN A 2 -12.940 -5.842 -2.553 1.00 0.00 H ATOM 25 HA GLN A 2 -14.094 -4.165 -4.649 1.00 0.00 H ATOM 26 HB2 GLN A 2 -13.178 -2.479 -2.655 1.00 0.00 H ATOM 27 HB3 GLN A 2 -14.828 -3.055 -2.849 1.00 0.00 H ATOM 28 HG2 GLN A 2 -13.385 -5.072 -1.497 1.00 0.00 H ATOM 29 HG3 GLN A 2 -13.002 -3.534 -0.725 1.00 0.00 H ATOM 30 HE21 GLN A 2 -15.495 -5.833 -1.465 1.00 0.00 H ATOM 31 HE22 GLN A 2 -16.689 -5.193 -0.394 1.00 0.00 H ATOM 32 N CYS A 3 -12.060 -2.710 -5.228 1.00 0.00 N ATOM 33 CA CYS A 3 -10.849 -2.145 -5.811 1.00 0.00 C ATOM 34 C CYS A 3 -9.945 -1.553 -4.737 1.00 0.00 C ATOM 35 O CYS A 3 -10.017 -1.923 -3.564 1.00 0.00 O ATOM 36 CB CYS A 3 -11.201 -1.047 -6.817 1.00 0.00 C ATOM 37 SG CYS A 3 -11.371 0.602 -6.061 1.00 0.00 S ATOM 38 H CYS A 3 -12.928 -2.315 -5.454 1.00 0.00 H ATOM 39 HA CYS A 3 -10.321 -2.935 -6.322 1.00 0.00 H ATOM 40 HB2 CYS A 3 -10.419 -0.987 -7.559 1.00 0.00 H ATOM 41 HB3 CYS A 3 -12.133 -1.282 -7.304 1.00 0.00 H ATOM 42 N VAL A 4 -9.105 -0.613 -5.156 1.00 0.00 N ATOM 43 CA VAL A 4 -8.186 0.070 -4.258 1.00 0.00 C ATOM 44 C VAL A 4 -7.826 1.436 -4.820 1.00 0.00 C ATOM 45 O VAL A 4 -7.422 1.557 -5.977 1.00 0.00 O ATOM 46 CB VAL A 4 -6.895 -0.732 -4.032 1.00 0.00 C ATOM 47 CG1 VAL A 4 -6.057 -0.097 -2.933 1.00 0.00 C ATOM 48 CG2 VAL A 4 -7.218 -2.177 -3.695 1.00 0.00 C ATOM 49 H VAL A 4 -9.114 -0.360 -6.103 1.00 0.00 H ATOM 50 HA VAL A 4 -8.681 0.199 -3.305 1.00 0.00 H ATOM 51 HB VAL A 4 -6.322 -0.714 -4.945 1.00 0.00 H ATOM 52 HG11 VAL A 4 -5.751 0.892 -3.240 1.00 0.00 H ATOM 53 HG12 VAL A 4 -5.183 -0.704 -2.750 1.00 0.00 H ATOM 54 HG13 VAL A 4 -6.642 -0.027 -2.028 1.00 0.00 H ATOM 55 HG21 VAL A 4 -8.252 -2.379 -3.930 1.00 0.00 H ATOM 56 HG22 VAL A 4 -7.049 -2.347 -2.642 1.00 0.00 H ATOM 57 HG23 VAL A 4 -6.583 -2.832 -4.272 1.00 0.00 H ATOM 58 N LYS A 5 -7.990 2.465 -4.004 1.00 0.00 N ATOM 59 CA LYS A 5 -7.697 3.826 -4.425 1.00 0.00 C ATOM 60 C LYS A 5 -6.201 4.113 -4.381 1.00 0.00 C ATOM 61 O LYS A 5 -5.477 3.570 -3.546 1.00 0.00 O ATOM 62 CB LYS A 5 -8.439 4.826 -3.542 1.00 0.00 C ATOM 63 CG LYS A 5 -9.246 5.848 -4.326 1.00 0.00 C ATOM 64 CD LYS A 5 -10.207 5.178 -5.293 1.00 0.00 C ATOM 65 CE LYS A 5 -11.058 4.130 -4.595 1.00 0.00 C ATOM 66 NZ LYS A 5 -11.820 4.706 -3.452 1.00 0.00 N ATOM 67 H LYS A 5 -8.323 2.304 -3.102 1.00 0.00 H ATOM 68 HA LYS A 5 -8.043 3.935 -5.437 1.00 0.00 H ATOM 69 HB2 LYS A 5 -9.110 4.288 -2.891 1.00 0.00 H ATOM 70 HB3 LYS A 5 -7.716 5.354 -2.944 1.00 0.00 H ATOM 71 HG2 LYS A 5 -9.812 6.453 -3.633 1.00 0.00 H ATOM 72 HG3 LYS A 5 -8.567 6.478 -4.883 1.00 0.00 H ATOM 73 HD2 LYS A 5 -10.857 5.929 -5.718 1.00 0.00 H ATOM 74 HD3 LYS A 5 -9.639 4.703 -6.080 1.00 0.00 H ATOM 75 HE2 LYS A 5 -11.755 3.717 -5.308 1.00 0.00 H ATOM 76 HE3 LYS A 5 -10.412 3.347 -4.228 1.00 0.00 H ATOM 77 HZ1 LYS A 5 -11.706 4.108 -2.609 1.00 0.00 H ATOM 78 HZ2 LYS A 5 -12.831 4.764 -3.688 1.00 0.00 H ATOM 79 HZ3 LYS A 5 -11.471 5.662 -3.236 1.00 0.00 H ATOM 80 N LYS A 6 -5.746 4.978 -5.282 1.00 0.00 N ATOM 81 CA LYS A 6 -4.339 5.348 -5.343 1.00 0.00 C ATOM 82 C LYS A 6 -3.892 5.979 -4.030 1.00 0.00 C ATOM 83 O LYS A 6 -4.636 6.741 -3.412 1.00 0.00 O ATOM 84 CB LYS A 6 -4.098 6.319 -6.500 1.00 0.00 C ATOM 85 CG LYS A 6 -2.704 6.919 -6.509 1.00 0.00 C ATOM 86 CD LYS A 6 -2.479 7.830 -5.312 1.00 0.00 C ATOM 87 CE LYS A 6 -2.002 9.207 -5.744 1.00 0.00 C ATOM 88 NZ LYS A 6 -3.100 10.211 -5.709 1.00 0.00 N ATOM 89 H LYS A 6 -6.373 5.383 -5.916 1.00 0.00 H ATOM 90 HA LYS A 6 -3.765 4.448 -5.512 1.00 0.00 H ATOM 91 HB2 LYS A 6 -4.248 5.795 -7.432 1.00 0.00 H ATOM 92 HB3 LYS A 6 -4.813 7.126 -6.431 1.00 0.00 H ATOM 93 HG2 LYS A 6 -1.979 6.118 -6.480 1.00 0.00 H ATOM 94 HG3 LYS A 6 -2.574 7.491 -7.416 1.00 0.00 H ATOM 95 HD2 LYS A 6 -3.407 7.935 -4.773 1.00 0.00 H ATOM 96 HD3 LYS A 6 -1.733 7.385 -4.669 1.00 0.00 H ATOM 97 HE2 LYS A 6 -1.213 9.526 -5.078 1.00 0.00 H ATOM 98 HE3 LYS A 6 -1.617 9.141 -6.751 1.00 0.00 H ATOM 99 HZ1 LYS A 6 -3.240 10.622 -6.655 1.00 0.00 H ATOM 100 HZ2 LYS A 6 -2.866 10.975 -5.043 1.00 0.00 H ATOM 101 HZ3 LYS A 6 -3.987 9.761 -5.403 1.00 0.00 H ATOM 102 N ASP A 7 -2.676 5.656 -3.608 1.00 0.00 N ATOM 103 CA ASP A 7 -2.132 6.190 -2.365 1.00 0.00 C ATOM 104 C ASP A 7 -2.406 5.237 -1.208 1.00 0.00 C ATOM 105 O ASP A 7 -1.780 5.332 -0.152 1.00 0.00 O ATOM 106 CB ASP A 7 -2.733 7.565 -2.065 1.00 0.00 C ATOM 107 CG ASP A 7 -1.899 8.358 -1.079 1.00 0.00 C ATOM 108 OD1 ASP A 7 -0.709 8.023 -0.902 1.00 0.00 O ATOM 109 OD2 ASP A 7 -2.435 9.315 -0.482 1.00 0.00 O ATOM 110 H ASP A 7 -2.133 5.041 -4.143 1.00 0.00 H ATOM 111 HA ASP A 7 -1.065 6.291 -2.486 1.00 0.00 H ATOM 112 HB2 ASP A 7 -2.802 8.128 -2.985 1.00 0.00 H ATOM 113 HB3 ASP A 7 -3.723 7.436 -1.652 1.00 0.00 H ATOM 114 N GLU A 8 -3.342 4.316 -1.416 1.00 0.00 N ATOM 115 CA GLU A 8 -3.694 3.343 -0.391 1.00 0.00 C ATOM 116 C GLU A 8 -2.829 2.097 -0.517 1.00 0.00 C ATOM 117 O GLU A 8 -2.499 1.669 -1.622 1.00 0.00 O ATOM 118 CB GLU A 8 -5.172 2.967 -0.494 1.00 0.00 C ATOM 119 CG GLU A 8 -6.092 3.913 0.259 1.00 0.00 C ATOM 120 CD GLU A 8 -6.898 3.210 1.334 1.00 0.00 C ATOM 121 OE1 GLU A 8 -7.910 2.564 0.989 1.00 0.00 O ATOM 122 OE2 GLU A 8 -6.517 3.306 2.519 1.00 0.00 O ATOM 123 H GLU A 8 -3.804 4.289 -2.280 1.00 0.00 H ATOM 124 HA GLU A 8 -3.512 3.796 0.572 1.00 0.00 H ATOM 125 HB2 GLU A 8 -5.461 2.970 -1.535 1.00 0.00 H ATOM 126 HB3 GLU A 8 -5.308 1.972 -0.094 1.00 0.00 H ATOM 127 HG2 GLU A 8 -5.493 4.682 0.724 1.00 0.00 H ATOM 128 HG3 GLU A 8 -6.773 4.367 -0.445 1.00 0.00 H ATOM 129 N LEU A 9 -2.459 1.520 0.620 1.00 0.00 N ATOM 130 CA LEU A 9 -1.629 0.329 0.637 1.00 0.00 C ATOM 131 C LEU A 9 -2.288 -0.812 -0.130 1.00 0.00 C ATOM 132 O LEU A 9 -3.393 -0.666 -0.653 1.00 0.00 O ATOM 133 CB LEU A 9 -1.364 -0.090 2.079 1.00 0.00 C ATOM 134 CG LEU A 9 -0.381 0.801 2.841 1.00 0.00 C ATOM 135 CD1 LEU A 9 0.980 0.131 2.938 1.00 0.00 C ATOM 136 CD2 LEU A 9 -0.262 2.163 2.174 1.00 0.00 C ATOM 137 H LEU A 9 -2.749 1.907 1.472 1.00 0.00 H ATOM 138 HA LEU A 9 -0.690 0.571 0.163 1.00 0.00 H ATOM 139 HB2 LEU A 9 -2.306 -0.087 2.608 1.00 0.00 H ATOM 140 HB3 LEU A 9 -0.976 -1.094 2.074 1.00 0.00 H ATOM 141 HG LEU A 9 -0.752 0.951 3.843 1.00 0.00 H ATOM 142 HD11 LEU A 9 1.229 -0.030 3.976 1.00 0.00 H ATOM 143 HD12 LEU A 9 1.726 0.767 2.484 1.00 0.00 H ATOM 144 HD13 LEU A 9 0.953 -0.817 2.421 1.00 0.00 H ATOM 145 HD21 LEU A 9 0.432 2.101 1.349 1.00 0.00 H ATOM 146 HD22 LEU A 9 0.098 2.886 2.892 1.00 0.00 H ATOM 147 HD23 LEU A 9 -1.230 2.472 1.807 1.00 0.00 H ATOM 148 N CYS A 10 -1.599 -1.946 -0.195 1.00 0.00 N ATOM 149 CA CYS A 10 -2.114 -3.111 -0.900 1.00 0.00 C ATOM 150 C CYS A 10 -1.105 -4.247 -0.867 1.00 0.00 C ATOM 151 O CYS A 10 -0.040 -4.128 -0.261 1.00 0.00 O ATOM 152 CB CYS A 10 -2.435 -2.756 -2.350 1.00 0.00 C ATOM 153 SG CYS A 10 -3.812 -3.712 -3.062 1.00 0.00 S ATOM 154 H CYS A 10 -0.722 -2.001 0.240 1.00 0.00 H ATOM 155 HA CYS A 10 -3.019 -3.430 -0.405 1.00 0.00 H ATOM 156 HB2 CYS A 10 -2.696 -1.711 -2.408 1.00 0.00 H ATOM 157 HB3 CYS A 10 -1.560 -2.939 -2.957 1.00 0.00 H ATOM 158 N ILE A 11 -1.444 -5.349 -1.523 1.00 0.00 N ATOM 159 CA ILE A 11 -0.565 -6.501 -1.566 1.00 0.00 C ATOM 160 C ILE A 11 -0.573 -7.151 -2.945 1.00 0.00 C ATOM 161 O ILE A 11 -1.610 -7.615 -3.419 1.00 0.00 O ATOM 162 CB ILE A 11 -0.977 -7.542 -0.515 1.00 0.00 C ATOM 163 CG1 ILE A 11 -1.732 -6.869 0.633 1.00 0.00 C ATOM 164 CG2 ILE A 11 0.246 -8.278 0.007 1.00 0.00 C ATOM 165 CD1 ILE A 11 -3.066 -7.516 0.940 1.00 0.00 C ATOM 166 H ILE A 11 -2.305 -5.389 -1.984 1.00 0.00 H ATOM 167 HA ILE A 11 0.435 -6.163 -1.340 1.00 0.00 H ATOM 168 HB ILE A 11 -1.626 -8.257 -0.993 1.00 0.00 H ATOM 169 HG12 ILE A 11 -1.129 -6.913 1.527 1.00 0.00 H ATOM 170 HG13 ILE A 11 -1.915 -5.835 0.378 1.00 0.00 H ATOM 171 HG21 ILE A 11 0.561 -7.834 0.940 1.00 0.00 H ATOM 172 HG22 ILE A 11 1.046 -8.204 -0.715 1.00 0.00 H ATOM 173 HG23 ILE A 11 -0.001 -9.317 0.167 1.00 0.00 H ATOM 174 HD11 ILE A 11 -3.352 -7.287 1.956 1.00 0.00 H ATOM 175 HD12 ILE A 11 -2.982 -8.586 0.823 1.00 0.00 H ATOM 176 HD13 ILE A 11 -3.815 -7.136 0.261 1.00 0.00 H ATOM 177 N PRO A 12 0.593 -7.192 -3.607 1.00 0.00 N ATOM 178 CA PRO A 12 0.731 -7.787 -4.940 1.00 0.00 C ATOM 179 C PRO A 12 0.504 -9.294 -4.921 1.00 0.00 C ATOM 180 O PRO A 12 1.027 -10.022 -5.766 1.00 0.00 O ATOM 181 CB PRO A 12 2.181 -7.473 -5.338 1.00 0.00 C ATOM 182 CG PRO A 12 2.644 -6.433 -4.372 1.00 0.00 C ATOM 183 CD PRO A 12 1.866 -6.662 -3.110 1.00 0.00 C ATOM 184 HA PRO A 12 0.052 -7.333 -5.646 1.00 0.00 H ATOM 185 HB2 PRO A 12 2.777 -8.371 -5.264 1.00 0.00 H ATOM 186 HB3 PRO A 12 2.204 -7.105 -6.352 1.00 0.00 H ATOM 187 HG2 PRO A 12 3.701 -6.549 -4.187 1.00 0.00 H ATOM 188 HG3 PRO A 12 2.437 -5.449 -4.766 1.00 0.00 H ATOM 189 HD2 PRO A 12 2.368 -7.383 -2.481 1.00 0.00 H ATOM 190 HD3 PRO A 12 1.718 -5.732 -2.581 1.00 0.00 H ATOM 191 N TYR A 13 -0.277 -9.757 -3.951 1.00 0.00 N ATOM 192 CA TYR A 13 -0.572 -11.178 -3.819 1.00 0.00 C ATOM 193 C TYR A 13 -1.754 -11.401 -2.885 1.00 0.00 C ATOM 194 O TYR A 13 -1.845 -12.435 -2.223 1.00 0.00 O ATOM 195 CB TYR A 13 0.648 -11.928 -3.285 1.00 0.00 C ATOM 196 CG TYR A 13 1.844 -11.039 -3.027 1.00 0.00 C ATOM 197 CD1 TYR A 13 1.842 -10.130 -1.976 1.00 0.00 C ATOM 198 CD2 TYR A 13 2.974 -11.109 -3.832 1.00 0.00 C ATOM 199 CE1 TYR A 13 2.934 -9.315 -1.737 1.00 0.00 C ATOM 200 CE2 TYR A 13 4.068 -10.300 -3.598 1.00 0.00 C ATOM 201 CZ TYR A 13 4.043 -9.404 -2.550 1.00 0.00 C ATOM 202 OH TYR A 13 5.130 -8.594 -2.314 1.00 0.00 O ATOM 203 H TYR A 13 -0.662 -9.126 -3.307 1.00 0.00 H ATOM 204 HA TYR A 13 -0.821 -11.560 -4.797 1.00 0.00 H ATOM 205 HB2 TYR A 13 0.386 -12.406 -2.352 1.00 0.00 H ATOM 206 HB3 TYR A 13 0.940 -12.682 -4.000 1.00 0.00 H ATOM 207 HD1 TYR A 13 0.972 -10.064 -1.340 1.00 0.00 H ATOM 208 HD2 TYR A 13 2.990 -11.812 -4.653 1.00 0.00 H ATOM 209 HE1 TYR A 13 2.914 -8.615 -0.915 1.00 0.00 H ATOM 210 HE2 TYR A 13 4.937 -10.369 -4.236 1.00 0.00 H ATOM 211 HH TYR A 13 4.839 -7.683 -2.236 1.00 0.00 H ATOM 212 N TYR A 14 -2.652 -10.426 -2.825 1.00 0.00 N ATOM 213 CA TYR A 14 -3.817 -10.529 -1.958 1.00 0.00 C ATOM 214 C TYR A 14 -4.974 -9.676 -2.468 1.00 0.00 C ATOM 215 O TYR A 14 -6.101 -10.154 -2.590 1.00 0.00 O ATOM 216 CB TYR A 14 -3.443 -10.111 -0.536 1.00 0.00 C ATOM 217 CG TYR A 14 -3.293 -11.273 0.420 1.00 0.00 C ATOM 218 CD1 TYR A 14 -4.260 -12.267 0.493 1.00 0.00 C ATOM 219 CD2 TYR A 14 -2.182 -11.375 1.248 1.00 0.00 C ATOM 220 CE1 TYR A 14 -4.124 -13.330 1.366 1.00 0.00 C ATOM 221 CE2 TYR A 14 -2.039 -12.435 2.122 1.00 0.00 C ATOM 222 CZ TYR A 14 -3.012 -13.410 2.177 1.00 0.00 C ATOM 223 OH TYR A 14 -2.874 -14.467 3.047 1.00 0.00 O ATOM 224 H TYR A 14 -2.526 -9.620 -3.370 1.00 0.00 H ATOM 225 HA TYR A 14 -4.128 -11.563 -1.946 1.00 0.00 H ATOM 226 HB2 TYR A 14 -2.502 -9.581 -0.562 1.00 0.00 H ATOM 227 HB3 TYR A 14 -4.208 -9.457 -0.147 1.00 0.00 H ATOM 228 HD1 TYR A 14 -5.129 -12.202 -0.144 1.00 0.00 H ATOM 229 HD2 TYR A 14 -1.421 -10.609 1.201 1.00 0.00 H ATOM 230 HE1 TYR A 14 -4.887 -14.094 1.408 1.00 0.00 H ATOM 231 HE2 TYR A 14 -1.168 -12.497 2.757 1.00 0.00 H ATOM 232 HH TYR A 14 -2.035 -14.393 3.510 1.00 0.00 H ATOM 233 N LEU A 15 -4.694 -8.408 -2.757 1.00 0.00 N ATOM 234 CA LEU A 15 -5.724 -7.497 -3.244 1.00 0.00 C ATOM 235 C LEU A 15 -5.318 -6.845 -4.560 1.00 0.00 C ATOM 236 O LEU A 15 -4.177 -6.970 -5.006 1.00 0.00 O ATOM 237 CB LEU A 15 -6.010 -6.416 -2.204 1.00 0.00 C ATOM 238 CG LEU A 15 -5.590 -6.763 -0.778 1.00 0.00 C ATOM 239 CD1 LEU A 15 -5.672 -5.533 0.107 1.00 0.00 C ATOM 240 CD2 LEU A 15 -6.457 -7.881 -0.223 1.00 0.00 C ATOM 241 H LEU A 15 -3.780 -8.078 -2.636 1.00 0.00 H ATOM 242 HA LEU A 15 -6.623 -8.070 -3.402 1.00 0.00 H ATOM 243 HB2 LEU A 15 -5.494 -5.515 -2.501 1.00 0.00 H ATOM 244 HB3 LEU A 15 -7.072 -6.219 -2.203 1.00 0.00 H ATOM 245 HG LEU A 15 -4.565 -7.103 -0.785 1.00 0.00 H ATOM 246 HD11 LEU A 15 -4.682 -5.262 0.441 1.00 0.00 H ATOM 247 HD12 LEU A 15 -6.296 -5.746 0.962 1.00 0.00 H ATOM 248 HD13 LEU A 15 -6.100 -4.715 -0.454 1.00 0.00 H ATOM 249 HD21 LEU A 15 -7.281 -7.457 0.331 1.00 0.00 H ATOM 250 HD22 LEU A 15 -5.866 -8.504 0.431 1.00 0.00 H ATOM 251 HD23 LEU A 15 -6.842 -8.477 -1.037 1.00 0.00 H ATOM 252 N ASP A 16 -6.265 -6.138 -5.170 1.00 0.00 N ATOM 253 CA ASP A 16 -6.023 -5.447 -6.431 1.00 0.00 C ATOM 254 C ASP A 16 -6.574 -4.027 -6.368 1.00 0.00 C ATOM 255 O ASP A 16 -7.475 -3.740 -5.583 1.00 0.00 O ATOM 256 CB ASP A 16 -6.668 -6.210 -7.591 1.00 0.00 C ATOM 257 CG ASP A 16 -8.165 -6.370 -7.416 1.00 0.00 C ATOM 258 OD1 ASP A 16 -8.582 -7.121 -6.509 1.00 0.00 O ATOM 259 OD2 ASP A 16 -8.923 -5.745 -8.187 1.00 0.00 O ATOM 260 H ASP A 16 -7.151 -6.074 -4.756 1.00 0.00 H ATOM 261 HA ASP A 16 -4.955 -5.403 -6.588 1.00 0.00 H ATOM 262 HB2 ASP A 16 -6.487 -5.675 -8.511 1.00 0.00 H ATOM 263 HB3 ASP A 16 -6.225 -7.193 -7.657 1.00 0.00 H ATOM 264 N CYS A 17 -6.027 -3.139 -7.191 1.00 0.00 N ATOM 265 CA CYS A 17 -6.465 -1.753 -7.212 1.00 0.00 C ATOM 266 C CYS A 17 -7.612 -1.556 -8.195 1.00 0.00 C ATOM 267 O CYS A 17 -7.962 -2.465 -8.948 1.00 0.00 O ATOM 268 CB CYS A 17 -5.295 -0.845 -7.578 1.00 0.00 C ATOM 269 SG CYS A 17 -3.831 -1.063 -6.521 1.00 0.00 S ATOM 270 H CYS A 17 -5.308 -3.417 -7.792 1.00 0.00 H ATOM 271 HA CYS A 17 -6.809 -1.500 -6.221 1.00 0.00 H ATOM 272 HB2 CYS A 17 -4.997 -1.043 -8.595 1.00 0.00 H ATOM 273 HB3 CYS A 17 -5.609 0.178 -7.496 1.00 0.00 H ATOM 274 N CYS A 18 -8.201 -0.365 -8.178 1.00 0.00 N ATOM 275 CA CYS A 18 -9.315 -0.052 -9.060 1.00 0.00 C ATOM 276 C CYS A 18 -8.854 0.037 -10.511 1.00 0.00 C ATOM 277 O CYS A 18 -8.785 -0.969 -11.215 1.00 0.00 O ATOM 278 CB CYS A 18 -9.972 1.262 -8.643 1.00 0.00 C ATOM 279 SG CYS A 18 -9.830 1.639 -6.869 1.00 0.00 S ATOM 280 H CYS A 18 -7.883 0.318 -7.551 1.00 0.00 H ATOM 281 HA CYS A 18 -10.039 -0.847 -8.975 1.00 0.00 H ATOM 282 HB2 CYS A 18 -9.525 2.073 -9.192 1.00 0.00 H ATOM 283 HB3 CYS A 18 -11.025 1.209 -8.876 1.00 0.00 H ATOM 284 N GLU A 19 -8.543 1.252 -10.954 1.00 0.00 N ATOM 285 CA GLU A 19 -8.092 1.474 -12.323 1.00 0.00 C ATOM 286 C GLU A 19 -7.860 2.957 -12.590 1.00 0.00 C ATOM 287 O GLU A 19 -8.626 3.807 -12.135 1.00 0.00 O ATOM 288 CB GLU A 19 -9.120 0.923 -13.313 1.00 0.00 C ATOM 289 CG GLU A 19 -8.500 0.171 -14.480 1.00 0.00 C ATOM 290 CD GLU A 19 -8.920 0.732 -15.824 1.00 0.00 C ATOM 291 OE1 GLU A 19 -8.817 1.963 -16.012 1.00 0.00 O ATOM 292 OE2 GLU A 19 -9.352 -0.059 -16.690 1.00 0.00 O ATOM 293 H GLU A 19 -8.620 2.017 -10.347 1.00 0.00 H ATOM 294 HA GLU A 19 -7.159 0.945 -12.455 1.00 0.00 H ATOM 295 HB2 GLU A 19 -9.782 0.250 -12.789 1.00 0.00 H ATOM 296 HB3 GLU A 19 -9.697 1.747 -13.709 1.00 0.00 H ATOM 297 HG2 GLU A 19 -7.426 0.233 -14.402 1.00 0.00 H ATOM 298 HG3 GLU A 19 -8.805 -0.864 -14.426 1.00 0.00 H ATOM 299 N PRO A 20 -6.794 3.286 -13.335 1.00 0.00 N ATOM 300 CA PRO A 20 -5.872 2.302 -13.886 1.00 0.00 C ATOM 301 C PRO A 20 -4.709 2.004 -12.944 1.00 0.00 C ATOM 302 O PRO A 20 -3.587 1.754 -13.387 1.00 0.00 O ATOM 303 CB PRO A 20 -5.373 3.003 -15.145 1.00 0.00 C ATOM 304 CG PRO A 20 -5.365 4.456 -14.791 1.00 0.00 C ATOM 305 CD PRO A 20 -6.400 4.656 -13.705 1.00 0.00 C ATOM 306 HA PRO A 20 -6.374 1.384 -14.151 1.00 0.00 H ATOM 307 HB2 PRO A 20 -4.382 2.648 -15.390 1.00 0.00 H ATOM 308 HB3 PRO A 20 -6.048 2.801 -15.964 1.00 0.00 H ATOM 309 HG2 PRO A 20 -4.388 4.737 -14.428 1.00 0.00 H ATOM 310 HG3 PRO A 20 -5.621 5.043 -15.661 1.00 0.00 H ATOM 311 HD2 PRO A 20 -5.966 5.171 -12.861 1.00 0.00 H ATOM 312 HD3 PRO A 20 -7.246 5.208 -14.088 1.00 0.00 H ATOM 313 N LEU A 21 -4.981 2.037 -11.644 1.00 0.00 N ATOM 314 CA LEU A 21 -3.955 1.776 -10.640 1.00 0.00 C ATOM 315 C LEU A 21 -3.639 0.287 -10.548 1.00 0.00 C ATOM 316 O LEU A 21 -4.360 -0.549 -11.094 1.00 0.00 O ATOM 317 CB LEU A 21 -4.406 2.294 -9.273 1.00 0.00 C ATOM 318 CG LEU A 21 -4.936 3.728 -9.266 1.00 0.00 C ATOM 319 CD1 LEU A 21 -5.708 4.004 -7.986 1.00 0.00 C ATOM 320 CD2 LEU A 21 -3.792 4.719 -9.423 1.00 0.00 C ATOM 321 H LEU A 21 -5.892 2.245 -11.351 1.00 0.00 H ATOM 322 HA LEU A 21 -3.061 2.302 -10.935 1.00 0.00 H ATOM 323 HB2 LEU A 21 -5.185 1.642 -8.904 1.00 0.00 H ATOM 324 HB3 LEU A 21 -3.566 2.241 -8.597 1.00 0.00 H ATOM 325 HG LEU A 21 -5.610 3.861 -10.099 1.00 0.00 H ATOM 326 HD11 LEU A 21 -6.368 4.846 -8.138 1.00 0.00 H ATOM 327 HD12 LEU A 21 -5.015 4.229 -7.188 1.00 0.00 H ATOM 328 HD13 LEU A 21 -6.291 3.134 -7.722 1.00 0.00 H ATOM 329 HD21 LEU A 21 -4.183 5.676 -9.729 1.00 0.00 H ATOM 330 HD22 LEU A 21 -3.102 4.356 -10.171 1.00 0.00 H ATOM 331 HD23 LEU A 21 -3.276 4.825 -8.480 1.00 0.00 H ATOM 332 N GLU A 22 -2.555 -0.036 -9.848 1.00 0.00 N ATOM 333 CA GLU A 22 -2.140 -1.422 -9.675 1.00 0.00 C ATOM 334 C GLU A 22 -1.840 -1.716 -8.208 1.00 0.00 C ATOM 335 O GLU A 22 -1.221 -0.909 -7.516 1.00 0.00 O ATOM 336 CB GLU A 22 -0.908 -1.722 -10.533 1.00 0.00 C ATOM 337 CG GLU A 22 -1.040 -2.988 -11.363 1.00 0.00 C ATOM 338 CD GLU A 22 -2.332 -3.035 -12.155 1.00 0.00 C ATOM 339 OE1 GLU A 22 -2.633 -2.047 -12.857 1.00 0.00 O ATOM 340 OE2 GLU A 22 -3.042 -4.059 -12.074 1.00 0.00 O ATOM 341 H GLU A 22 -2.025 0.677 -9.435 1.00 0.00 H ATOM 342 HA GLU A 22 -2.955 -2.054 -9.997 1.00 0.00 H ATOM 343 HB2 GLU A 22 -0.741 -0.892 -11.204 1.00 0.00 H ATOM 344 HB3 GLU A 22 -0.051 -1.828 -9.886 1.00 0.00 H ATOM 345 HG2 GLU A 22 -0.211 -3.039 -12.054 1.00 0.00 H ATOM 346 HG3 GLU A 22 -1.009 -3.842 -10.702 1.00 0.00 H ATOM 347 N CYS A 23 -2.286 -2.877 -7.744 1.00 0.00 N ATOM 348 CA CYS A 23 -2.074 -3.286 -6.361 1.00 0.00 C ATOM 349 C CYS A 23 -0.679 -3.874 -6.176 1.00 0.00 C ATOM 350 O CYS A 23 -0.513 -5.090 -6.110 1.00 0.00 O ATOM 351 CB CYS A 23 -3.132 -4.313 -5.955 1.00 0.00 C ATOM 352 SG CYS A 23 -2.885 -5.028 -4.297 1.00 0.00 S ATOM 353 H CYS A 23 -2.774 -3.474 -8.348 1.00 0.00 H ATOM 354 HA CYS A 23 -2.172 -2.412 -5.735 1.00 0.00 H ATOM 355 HB2 CYS A 23 -4.103 -3.841 -5.965 1.00 0.00 H ATOM 356 HB3 CYS A 23 -3.126 -5.125 -6.667 1.00 0.00 H ATOM 357 N LYS A 24 0.324 -3.003 -6.097 1.00 0.00 N ATOM 358 CA LYS A 24 1.702 -3.448 -5.922 1.00 0.00 C ATOM 359 C LYS A 24 2.533 -2.408 -5.179 1.00 0.00 C ATOM 360 O LYS A 24 2.007 -1.414 -4.681 1.00 0.00 O ATOM 361 CB LYS A 24 2.337 -3.753 -7.281 1.00 0.00 C ATOM 362 CG LYS A 24 2.119 -2.661 -8.314 1.00 0.00 C ATOM 363 CD LYS A 24 3.105 -1.519 -8.131 1.00 0.00 C ATOM 364 CE LYS A 24 3.953 -1.311 -9.375 1.00 0.00 C ATOM 365 NZ LYS A 24 3.141 -1.388 -10.621 1.00 0.00 N ATOM 366 H LYS A 24 0.132 -2.042 -6.155 1.00 0.00 H ATOM 367 HA LYS A 24 1.682 -4.355 -5.338 1.00 0.00 H ATOM 368 HB2 LYS A 24 3.400 -3.884 -7.145 1.00 0.00 H ATOM 369 HB3 LYS A 24 1.916 -4.670 -7.665 1.00 0.00 H ATOM 370 HG2 LYS A 24 2.248 -3.080 -9.300 1.00 0.00 H ATOM 371 HG3 LYS A 24 1.115 -2.277 -8.212 1.00 0.00 H ATOM 372 HD2 LYS A 24 2.556 -0.613 -7.925 1.00 0.00 H ATOM 373 HD3 LYS A 24 3.754 -1.747 -7.297 1.00 0.00 H ATOM 374 HE2 LYS A 24 4.418 -0.337 -9.320 1.00 0.00 H ATOM 375 HE3 LYS A 24 4.717 -2.073 -9.405 1.00 0.00 H ATOM 376 HZ1 LYS A 24 2.263 -0.842 -10.509 1.00 0.00 H ATOM 377 HZ2 LYS A 24 2.896 -2.377 -10.827 1.00 0.00 H ATOM 378 HZ3 LYS A 24 3.678 -1.003 -11.423 1.00 0.00 H ATOM 379 N LYS A 25 3.839 -2.648 -5.114 1.00 0.00 N ATOM 380 CA LYS A 25 4.760 -1.742 -4.436 1.00 0.00 C ATOM 381 C LYS A 25 4.771 -0.369 -5.097 1.00 0.00 C ATOM 382 O LYS A 25 4.913 -0.253 -6.314 1.00 0.00 O ATOM 383 CB LYS A 25 6.172 -2.328 -4.439 1.00 0.00 C ATOM 384 CG LYS A 25 7.033 -1.854 -3.280 1.00 0.00 C ATOM 385 CD LYS A 25 8.514 -2.020 -3.582 1.00 0.00 C ATOM 386 CE LYS A 25 8.847 -3.450 -3.975 1.00 0.00 C ATOM 387 NZ LYS A 25 10.256 -3.587 -4.438 1.00 0.00 N ATOM 388 H LYS A 25 4.195 -3.458 -5.534 1.00 0.00 H ATOM 389 HA LYS A 25 4.431 -1.630 -3.414 1.00 0.00 H ATOM 390 HB2 LYS A 25 6.102 -3.405 -4.389 1.00 0.00 H ATOM 391 HB3 LYS A 25 6.662 -2.051 -5.360 1.00 0.00 H ATOM 392 HG2 LYS A 25 6.828 -0.810 -3.094 1.00 0.00 H ATOM 393 HG3 LYS A 25 6.787 -2.432 -2.401 1.00 0.00 H ATOM 394 HD2 LYS A 25 8.782 -1.362 -4.394 1.00 0.00 H ATOM 395 HD3 LYS A 25 9.082 -1.756 -2.701 1.00 0.00 H ATOM 396 HE2 LYS A 25 8.696 -4.090 -3.118 1.00 0.00 H ATOM 397 HE3 LYS A 25 8.184 -3.754 -4.772 1.00 0.00 H ATOM 398 HZ1 LYS A 25 10.907 -3.236 -3.707 1.00 0.00 H ATOM 399 HZ2 LYS A 25 10.402 -3.038 -5.308 1.00 0.00 H ATOM 400 HZ3 LYS A 25 10.473 -4.586 -4.630 1.00 0.00 H ATOM 401 N VAL A 26 4.632 0.669 -4.280 1.00 0.00 N ATOM 402 CA VAL A 26 4.639 2.037 -4.771 1.00 0.00 C ATOM 403 C VAL A 26 6.061 2.578 -4.792 1.00 0.00 C ATOM 404 O VAL A 26 6.371 3.529 -5.509 1.00 0.00 O ATOM 405 CB VAL A 26 3.770 2.950 -3.891 1.00 0.00 C ATOM 406 CG1 VAL A 26 3.141 4.052 -4.724 1.00 0.00 C ATOM 407 CG2 VAL A 26 2.704 2.138 -3.169 1.00 0.00 C ATOM 408 H VAL A 26 4.531 0.510 -3.320 1.00 0.00 H ATOM 409 HA VAL A 26 4.240 2.040 -5.775 1.00 0.00 H ATOM 410 HB VAL A 26 4.406 3.408 -3.147 1.00 0.00 H ATOM 411 HG11 VAL A 26 2.784 4.835 -4.071 1.00 0.00 H ATOM 412 HG12 VAL A 26 2.314 3.648 -5.287 1.00 0.00 H ATOM 413 HG13 VAL A 26 3.878 4.455 -5.402 1.00 0.00 H ATOM 414 HG21 VAL A 26 2.180 2.773 -2.470 1.00 0.00 H ATOM 415 HG22 VAL A 26 3.171 1.324 -2.636 1.00 0.00 H ATOM 416 HG23 VAL A 26 2.005 1.743 -3.890 1.00 0.00 H ATOM 417 N ASN A 27 6.920 1.953 -3.996 1.00 0.00 N ATOM 418 CA ASN A 27 8.316 2.349 -3.905 1.00 0.00 C ATOM 419 C ASN A 27 9.219 1.124 -3.826 1.00 0.00 C ATOM 420 O ASN A 27 9.415 0.418 -4.815 1.00 0.00 O ATOM 421 CB ASN A 27 8.535 3.225 -2.679 1.00 0.00 C ATOM 422 CG ASN A 27 7.234 3.630 -2.013 1.00 0.00 C ATOM 423 OD1 ASN A 27 6.160 3.518 -2.605 1.00 0.00 O ATOM 424 ND2 ASN A 27 7.325 4.103 -0.777 1.00 0.00 N ATOM 425 H ASN A 27 6.604 1.200 -3.453 1.00 0.00 H ATOM 426 HA ASN A 27 8.567 2.912 -4.786 1.00 0.00 H ATOM 427 HB2 ASN A 27 9.127 2.680 -1.967 1.00 0.00 H ATOM 428 HB3 ASN A 27 9.062 4.118 -2.973 1.00 0.00 H ATOM 429 HD21 ASN A 27 8.213 4.164 -0.368 1.00 0.00 H ATOM 430 HD22 ASN A 27 6.499 4.371 -0.322 1.00 0.00 H ATOM 431 N TRP A 28 9.758 0.877 -2.639 1.00 0.00 N ATOM 432 CA TRP A 28 10.633 -0.262 -2.415 1.00 0.00 C ATOM 433 C TRP A 28 10.256 -0.988 -1.128 1.00 0.00 C ATOM 434 O TRP A 28 10.544 -2.173 -0.962 1.00 0.00 O ATOM 435 CB TRP A 28 12.092 0.192 -2.343 1.00 0.00 C ATOM 436 CG TRP A 28 12.581 0.365 -0.939 1.00 0.00 C ATOM 437 CD1 TRP A 28 11.946 1.026 0.071 1.00 0.00 C ATOM 438 CD2 TRP A 28 13.807 -0.132 -0.387 1.00 0.00 C ATOM 439 NE1 TRP A 28 12.700 0.971 1.219 1.00 0.00 N ATOM 440 CE2 TRP A 28 13.847 0.266 0.963 1.00 0.00 C ATOM 441 CE3 TRP A 28 14.873 -0.873 -0.902 1.00 0.00 C ATOM 442 CZ2 TRP A 28 14.911 -0.054 1.803 1.00 0.00 C ATOM 443 CZ3 TRP A 28 15.929 -1.190 -0.067 1.00 0.00 C ATOM 444 CH2 TRP A 28 15.940 -0.780 1.271 1.00 0.00 C ATOM 445 H TRP A 28 9.556 1.476 -1.893 1.00 0.00 H ATOM 446 HA TRP A 28 10.514 -0.939 -3.246 1.00 0.00 H ATOM 447 HB2 TRP A 28 12.717 -0.543 -2.828 1.00 0.00 H ATOM 448 HB3 TRP A 28 12.193 1.139 -2.853 1.00 0.00 H ATOM 449 HD1 TRP A 28 10.989 1.516 -0.031 1.00 0.00 H ATOM 450 HE1 TRP A 28 12.456 1.371 2.079 1.00 0.00 H ATOM 451 HE3 TRP A 28 14.882 -1.198 -1.932 1.00 0.00 H ATOM 452 HZ2 TRP A 28 14.935 0.254 2.837 1.00 0.00 H ATOM 453 HZ3 TRP A 28 16.761 -1.762 -0.449 1.00 0.00 H ATOM 454 HH2 TRP A 28 16.786 -1.050 1.886 1.00 0.00 H ATOM 455 N TRP A 29 9.612 -0.263 -0.217 1.00 0.00 N ATOM 456 CA TRP A 29 9.197 -0.831 1.059 1.00 0.00 C ATOM 457 C TRP A 29 7.703 -0.626 1.292 1.00 0.00 C ATOM 458 O TRP A 29 7.051 -1.435 1.950 1.00 0.00 O ATOM 459 CB TRP A 29 9.993 -0.197 2.203 1.00 0.00 C ATOM 460 CG TRP A 29 9.305 0.981 2.824 1.00 0.00 C ATOM 461 CD1 TRP A 29 8.286 0.952 3.732 1.00 0.00 C ATOM 462 CD2 TRP A 29 9.584 2.366 2.580 1.00 0.00 C ATOM 463 NE1 TRP A 29 7.915 2.231 4.068 1.00 0.00 N ATOM 464 CE2 TRP A 29 8.697 3.117 3.375 1.00 0.00 C ATOM 465 CE3 TRP A 29 10.498 3.043 1.768 1.00 0.00 C ATOM 466 CZ2 TRP A 29 8.698 4.510 3.380 1.00 0.00 C ATOM 467 CZ3 TRP A 29 10.497 4.426 1.774 1.00 0.00 C ATOM 468 CH2 TRP A 29 9.604 5.146 2.575 1.00 0.00 C ATOM 469 H TRP A 29 9.415 0.678 -0.408 1.00 0.00 H ATOM 470 HA TRP A 29 9.403 -1.891 1.035 1.00 0.00 H ATOM 471 HB2 TRP A 29 10.152 -0.934 2.975 1.00 0.00 H ATOM 472 HB3 TRP A 29 10.949 0.135 1.825 1.00 0.00 H ATOM 473 HD1 TRP A 29 7.846 0.046 4.121 1.00 0.00 H ATOM 474 HE1 TRP A 29 7.206 2.470 4.702 1.00 0.00 H ATOM 475 HE3 TRP A 29 11.194 2.505 1.142 1.00 0.00 H ATOM 476 HZ2 TRP A 29 8.015 5.079 3.993 1.00 0.00 H ATOM 477 HZ3 TRP A 29 11.196 4.965 1.153 1.00 0.00 H ATOM 478 HH2 TRP A 29 9.639 6.224 2.548 1.00 0.00 H ATOM 479 N ASP A 30 7.169 0.464 0.751 1.00 0.00 N ATOM 480 CA ASP A 30 5.753 0.777 0.903 1.00 0.00 C ATOM 481 C ASP A 30 4.945 0.253 -0.281 1.00 0.00 C ATOM 482 O ASP A 30 5.060 0.761 -1.396 1.00 0.00 O ATOM 483 CB ASP A 30 5.563 2.287 1.038 1.00 0.00 C ATOM 484 CG ASP A 30 4.734 2.659 2.252 1.00 0.00 C ATOM 485 OD1 ASP A 30 3.654 2.060 2.441 1.00 0.00 O ATOM 486 OD2 ASP A 30 5.167 3.548 3.014 1.00 0.00 O ATOM 487 H ASP A 30 7.739 1.074 0.239 1.00 0.00 H ATOM 488 HA ASP A 30 5.403 0.297 1.804 1.00 0.00 H ATOM 489 HB2 ASP A 30 6.530 2.758 1.127 1.00 0.00 H ATOM 490 HB3 ASP A 30 5.066 2.658 0.156 1.00 0.00 H ATOM 491 N HIS A 31 4.129 -0.766 -0.030 1.00 0.00 N ATOM 492 CA HIS A 31 3.302 -1.360 -1.072 1.00 0.00 C ATOM 493 C HIS A 31 1.892 -0.781 -1.048 1.00 0.00 C ATOM 494 O HIS A 31 1.176 -0.903 -0.054 1.00 0.00 O ATOM 495 CB HIS A 31 3.243 -2.876 -0.897 1.00 0.00 C ATOM 496 CG HIS A 31 4.318 -3.609 -1.633 1.00 0.00 C ATOM 497 ND1 HIS A 31 5.626 -3.666 -1.200 1.00 0.00 N ATOM 498 CD2 HIS A 31 4.274 -4.322 -2.783 1.00 0.00 C ATOM 499 CE1 HIS A 31 6.340 -4.381 -2.051 1.00 0.00 C ATOM 500 NE2 HIS A 31 5.542 -4.791 -3.021 1.00 0.00 N ATOM 501 H HIS A 31 4.082 -1.129 0.879 1.00 0.00 H ATOM 502 HA HIS A 31 3.756 -1.135 -2.025 1.00 0.00 H ATOM 503 HB2 HIS A 31 3.339 -3.114 0.152 1.00 0.00 H ATOM 504 HB3 HIS A 31 2.289 -3.234 -1.253 1.00 0.00 H ATOM 505 HD1 HIS A 31 5.979 -3.244 -0.389 1.00 0.00 H ATOM 506 HD2 HIS A 31 3.402 -4.490 -3.399 1.00 0.00 H ATOM 507 HE1 HIS A 31 7.394 -4.598 -1.967 1.00 0.00 H ATOM 508 HE2 HIS A 31 5.795 -5.412 -3.736 1.00 0.00 H ATOM 509 N LYS A 32 1.496 -0.152 -2.150 1.00 0.00 N ATOM 510 CA LYS A 32 0.173 0.441 -2.256 1.00 0.00 C ATOM 511 C LYS A 32 -0.363 0.324 -3.680 1.00 0.00 C ATOM 512 O LYS A 32 -0.094 -0.651 -4.386 1.00 0.00 O ATOM 513 CB LYS A 32 0.217 1.913 -1.839 1.00 0.00 C ATOM 514 CG LYS A 32 1.181 2.195 -0.698 1.00 0.00 C ATOM 515 CD LYS A 32 0.932 3.564 -0.085 1.00 0.00 C ATOM 516 CE LYS A 32 1.781 4.636 -0.748 1.00 0.00 C ATOM 517 NZ LYS A 32 3.117 4.766 -0.102 1.00 0.00 N ATOM 518 H LYS A 32 2.107 -0.088 -2.913 1.00 0.00 H ATOM 519 HA LYS A 32 -0.487 -0.093 -1.587 1.00 0.00 H ATOM 520 HB2 LYS A 32 0.517 2.507 -2.690 1.00 0.00 H ATOM 521 HB3 LYS A 32 -0.772 2.218 -1.531 1.00 0.00 H ATOM 522 HG2 LYS A 32 1.051 1.442 0.064 1.00 0.00 H ATOM 523 HG3 LYS A 32 2.192 2.159 -1.076 1.00 0.00 H ATOM 524 HD2 LYS A 32 -0.110 3.818 -0.208 1.00 0.00 H ATOM 525 HD3 LYS A 32 1.173 3.525 0.968 1.00 0.00 H ATOM 526 HE2 LYS A 32 1.917 4.378 -1.787 1.00 0.00 H ATOM 527 HE3 LYS A 32 1.263 5.582 -0.677 1.00 0.00 H ATOM 528 HZ1 LYS A 32 3.172 5.656 0.431 1.00 0.00 H ATOM 529 HZ2 LYS A 32 3.865 4.762 -0.825 1.00 0.00 H ATOM 530 HZ3 LYS A 32 3.276 3.972 0.550 1.00 0.00 H ATOM 531 N CYS A 33 -1.130 1.327 -4.087 1.00 0.00 N ATOM 532 CA CYS A 33 -1.720 1.363 -5.411 1.00 0.00 C ATOM 533 C CYS A 33 -1.062 2.440 -6.266 1.00 0.00 C ATOM 534 O CYS A 33 -0.970 3.599 -5.860 1.00 0.00 O ATOM 535 CB CYS A 33 -3.215 1.631 -5.287 1.00 0.00 C ATOM 536 SG CYS A 33 -4.209 0.146 -4.940 1.00 0.00 S ATOM 537 H CYS A 33 -1.309 2.065 -3.475 1.00 0.00 H ATOM 538 HA CYS A 33 -1.570 0.400 -5.876 1.00 0.00 H ATOM 539 HB2 CYS A 33 -3.379 2.329 -4.481 1.00 0.00 H ATOM 540 HB3 CYS A 33 -3.571 2.062 -6.206 1.00 0.00 H ATOM 541 N ILE A 34 -0.604 2.050 -7.448 1.00 0.00 N ATOM 542 CA ILE A 34 0.051 2.979 -8.358 1.00 0.00 C ATOM 543 C ILE A 34 -0.742 3.135 -9.652 1.00 0.00 C ATOM 544 O ILE A 34 -1.938 2.851 -9.696 1.00 0.00 O ATOM 545 CB ILE A 34 1.478 2.513 -8.698 1.00 0.00 C ATOM 546 CG1 ILE A 34 1.591 0.994 -8.556 1.00 0.00 C ATOM 547 CG2 ILE A 34 2.491 3.210 -7.805 1.00 0.00 C ATOM 548 CD1 ILE A 34 0.385 0.244 -9.076 1.00 0.00 C ATOM 549 H ILE A 34 -0.703 1.115 -7.713 1.00 0.00 H ATOM 550 HA ILE A 34 0.116 3.939 -7.868 1.00 0.00 H ATOM 551 HB ILE A 34 1.686 2.787 -9.720 1.00 0.00 H ATOM 552 HG12 ILE A 34 2.455 0.650 -9.104 1.00 0.00 H ATOM 553 HG13 ILE A 34 1.712 0.746 -7.511 1.00 0.00 H ATOM 554 HG21 ILE A 34 3.411 2.644 -7.792 1.00 0.00 H ATOM 555 HG22 ILE A 34 2.098 3.281 -6.801 1.00 0.00 H ATOM 556 HG23 ILE A 34 2.685 4.203 -8.186 1.00 0.00 H ATOM 557 HD11 ILE A 34 0.544 -0.024 -10.109 1.00 0.00 H ATOM 558 HD12 ILE A 34 -0.490 0.872 -8.997 1.00 0.00 H ATOM 559 HD13 ILE A 34 0.239 -0.651 -8.489 1.00 0.00 H ATOM 560 N GLY A 35 -0.065 3.589 -10.701 1.00 0.00 N ATOM 561 CA GLY A 35 -0.721 3.774 -11.982 1.00 0.00 C ATOM 562 C GLY A 35 0.126 3.293 -13.142 1.00 0.00 C ATOM 563 O GLY A 35 0.386 4.096 -14.062 1.00 0.00 O ATOM 564 OXT GLY A 35 0.531 2.110 -13.132 1.00 0.00 O ATOM 565 H GLY A 35 0.887 3.798 -10.606 1.00 0.00 H ATOM 566 HA2 GLY A 35 -1.652 3.228 -11.978 1.00 0.00 H ATOM 567 HA3 GLY A 35 -0.933 4.825 -12.117 1.00 0.00 H TER 568 GLY A 35