HETATM 1 C ACE A 0 8.033 9.772 -8.250 1.00 2.50 C HETATM 2 O ACE A 0 8.350 9.737 -7.063 1.00 3.00 O HETATM 3 CH3 ACE A 0 9.021 9.317 -9.304 1.00 3.36 C HETATM 4 H1 ACE A 0 8.684 9.611 -10.296 1.00 3.89 H HETATM 5 H2 ACE A 0 9.987 9.772 -9.094 1.00 3.73 H HETATM 6 H3 ACE A 0 9.118 8.232 -9.263 1.00 4.01 H ATOM 7 N MET A 1 6.809 10.111 -8.656 1.00 2.16 N ATOM 8 CA MET A 1 5.665 10.066 -7.756 1.00 1.91 C ATOM 9 C MET A 1 5.387 8.596 -7.474 1.00 1.63 C ATOM 10 O MET A 1 5.140 7.810 -8.396 1.00 2.04 O ATOM 11 CB MET A 1 4.452 10.787 -8.356 1.00 2.66 C ATOM 12 CG MET A 1 4.439 12.270 -7.973 1.00 4.09 C ATOM 13 SD MET A 1 5.813 13.247 -8.636 1.00 5.41 S ATOM 14 CE MET A 1 6.984 13.244 -7.245 1.00 7.13 C ATOM 15 H MET A 1 6.591 10.035 -9.642 1.00 2.75 H ATOM 16 HA MET A 1 5.918 10.552 -6.815 1.00 2.15 H ATOM 17 HB2 MET A 1 4.446 10.689 -9.442 1.00 2.80 H ATOM 18 HB3 MET A 1 3.540 10.332 -7.972 1.00 3.28 H ATOM 19 HG2 MET A 1 3.513 12.701 -8.350 1.00 4.52 H ATOM 20 HG3 MET A 1 4.421 12.365 -6.886 1.00 5.05 H ATOM 21 HE1 MET A 1 7.275 12.230 -6.983 1.00 7.04 H ATOM 22 HE2 MET A 1 7.880 13.801 -7.518 1.00 8.03 H ATOM 23 HE3 MET A 1 6.522 13.720 -6.380 1.00 8.00 H ATOM 24 N ASN A 2 5.490 8.224 -6.204 1.00 1.32 N ATOM 25 CA ASN A 2 5.318 6.859 -5.736 1.00 1.10 C ATOM 26 C ASN A 2 3.827 6.571 -5.536 1.00 0.89 C ATOM 27 O ASN A 2 3.034 7.506 -5.380 1.00 0.94 O ATOM 28 CB ASN A 2 6.059 6.702 -4.401 1.00 1.17 C ATOM 29 CG ASN A 2 7.535 6.406 -4.575 1.00 1.54 C ATOM 30 OD1 ASN A 2 7.929 5.274 -4.852 1.00 1.75 O ATOM 31 ND2 ASN A 2 8.383 7.407 -4.431 1.00 1.93 N ATOM 32 H ASN A 2 5.720 8.934 -5.518 1.00 1.60 H ATOM 33 HA ASN A 2 5.726 6.169 -6.473 1.00 1.17 H ATOM 34 HB2 ASN A 2 5.945 7.612 -3.827 1.00 1.25 H ATOM 35 HB3 ASN A 2 5.614 5.902 -3.810 1.00 1.01 H ATOM 36 HD21 ASN A 2 8.029 8.356 -4.303 1.00 2.13 H ATOM 37 HD22 ASN A 2 9.382 7.254 -4.464 1.00 2.21 H ATOM 38 N PRO A 3 3.421 5.294 -5.499 1.00 0.82 N ATOM 39 CA PRO A 3 2.042 4.926 -5.218 1.00 0.75 C ATOM 40 C PRO A 3 1.626 5.358 -3.811 1.00 0.58 C ATOM 41 O PRO A 3 2.469 5.683 -2.972 1.00 0.62 O ATOM 42 CB PRO A 3 1.985 3.412 -5.400 1.00 1.01 C ATOM 43 CG PRO A 3 3.425 2.943 -5.202 1.00 1.14 C ATOM 44 CD PRO A 3 4.237 4.115 -5.733 1.00 0.99 C ATOM 45 HA PRO A 3 1.383 5.404 -5.941 1.00 0.82 H ATOM 46 HB2 PRO A 3 1.313 2.950 -4.681 1.00 1.13 H ATOM 47 HB3 PRO A 3 1.674 3.198 -6.422 1.00 1.10 H ATOM 48 HG2 PRO A 3 3.632 2.810 -4.141 1.00 1.24 H ATOM 49 HG3 PRO A 3 3.638 2.027 -5.751 1.00 1.33 H ATOM 50 HD2 PRO A 3 5.197 4.163 -5.220 1.00 1.15 H ATOM 51 HD3 PRO A 3 4.385 4.004 -6.807 1.00 0.98 H ATOM 52 N ASN A 4 0.319 5.362 -3.540 1.00 0.62 N ATOM 53 CA ASN A 4 -0.240 5.728 -2.240 1.00 0.53 C ATOM 54 C ASN A 4 -1.143 4.600 -1.749 1.00 0.49 C ATOM 55 O ASN A 4 -1.745 3.879 -2.543 1.00 0.68 O ATOM 56 CB ASN A 4 -0.991 7.067 -2.298 1.00 0.68 C ATOM 57 CG ASN A 4 -0.090 8.296 -2.178 1.00 0.80 C ATOM 58 OD1 ASN A 4 -0.287 9.131 -1.300 1.00 1.31 O ATOM 59 ND2 ASN A 4 0.887 8.481 -3.051 1.00 1.31 N ATOM 60 H ASN A 4 -0.333 5.007 -4.228 1.00 0.86 H ATOM 61 HA ASN A 4 0.563 5.844 -1.515 1.00 0.53 H ATOM 62 HB2 ASN A 4 -1.591 7.129 -3.206 1.00 0.84 H ATOM 63 HB3 ASN A 4 -1.677 7.093 -1.450 1.00 0.79 H ATOM 64 HD21 ASN A 4 1.100 7.801 -3.767 1.00 1.96 H ATOM 65 HD22 ASN A 4 1.455 9.312 -2.988 1.00 1.40 H ATOM 66 N CYS A 5 -1.200 4.443 -0.433 1.00 0.38 N ATOM 67 CA CYS A 5 -1.901 3.420 0.306 1.00 0.40 C ATOM 68 C CYS A 5 -3.402 3.586 0.117 1.00 0.60 C ATOM 69 O CYS A 5 -3.947 4.650 0.421 1.00 0.72 O ATOM 70 CB CYS A 5 -1.492 3.617 1.765 1.00 0.35 C ATOM 71 SG CYS A 5 -2.091 2.314 2.868 1.00 0.37 S ATOM 72 H CYS A 5 -0.685 5.109 0.130 1.00 0.36 H ATOM 73 HA CYS A 5 -1.576 2.439 -0.041 1.00 0.52 H ATOM 74 HB2 CYS A 5 -0.404 3.643 1.824 1.00 0.48 H ATOM 75 HB3 CYS A 5 -1.869 4.582 2.102 1.00 0.45 H ATOM 76 N ALA A 6 -4.081 2.527 -0.307 1.00 0.83 N ATOM 77 CA ALA A 6 -5.534 2.487 -0.375 1.00 1.11 C ATOM 78 C ALA A 6 -6.207 2.471 1.014 1.00 1.02 C ATOM 79 O ALA A 6 -7.440 2.517 1.076 1.00 1.23 O ATOM 80 CB ALA A 6 -5.949 1.289 -1.231 1.00 1.44 C ATOM 81 H ALA A 6 -3.558 1.699 -0.578 1.00 0.89 H ATOM 82 HA ALA A 6 -5.869 3.389 -0.887 1.00 1.23 H ATOM 83 HB1 ALA A 6 -5.503 1.380 -2.222 1.00 1.63 H ATOM 84 HB2 ALA A 6 -5.609 0.366 -0.767 1.00 2.56 H ATOM 85 HB3 ALA A 6 -7.032 1.265 -1.339 1.00 1.98 H ATOM 86 N ARG A 7 -5.458 2.416 2.127 1.00 0.78 N ATOM 87 CA ARG A 7 -6.017 2.524 3.480 1.00 0.65 C ATOM 88 C ARG A 7 -5.736 3.905 4.039 1.00 0.55 C ATOM 89 O ARG A 7 -6.681 4.627 4.347 1.00 0.81 O ATOM 90 CB ARG A 7 -5.443 1.434 4.396 1.00 0.76 C ATOM 91 CG ARG A 7 -6.206 1.162 5.690 1.00 1.08 C ATOM 92 CD ARG A 7 -6.017 2.225 6.782 1.00 2.34 C ATOM 93 NE ARG A 7 -7.218 3.054 6.987 1.00 2.90 N ATOM 94 CZ ARG A 7 -8.396 2.621 7.458 1.00 3.15 C ATOM 95 NH1 ARG A 7 -8.605 1.332 7.711 1.00 3.26 N ATOM 96 NH2 ARG A 7 -9.382 3.479 7.661 1.00 4.26 N ATOM 97 H ARG A 7 -4.446 2.387 2.034 1.00 0.73 H ATOM 98 HA ARG A 7 -7.098 2.386 3.441 1.00 0.82 H ATOM 99 HB2 ARG A 7 -5.465 0.500 3.860 1.00 1.02 H ATOM 100 HB3 ARG A 7 -4.415 1.672 4.643 1.00 0.96 H ATOM 101 HG2 ARG A 7 -7.259 1.020 5.448 1.00 1.44 H ATOM 102 HG3 ARG A 7 -5.837 0.219 6.094 1.00 1.93 H ATOM 103 HD2 ARG A 7 -5.783 1.713 7.712 1.00 3.29 H ATOM 104 HD3 ARG A 7 -5.164 2.862 6.551 1.00 3.18 H ATOM 105 HE ARG A 7 -7.100 4.042 6.780 1.00 3.87 H ATOM 106 HH11 ARG A 7 -7.858 0.663 7.611 1.00 3.14 H ATOM 107 HH12 ARG A 7 -9.528 0.948 7.906 1.00 4.12 H ATOM 108 HH21 ARG A 7 -9.304 4.464 7.411 1.00 4.96 H ATOM 109 HH22 ARG A 7 -10.257 3.188 8.092 1.00 4.77 H ATOM 110 N CYS A 8 -4.458 4.240 4.241 1.00 0.45 N ATOM 111 CA CYS A 8 -4.098 5.416 5.014 1.00 0.49 C ATOM 112 C CYS A 8 -4.064 6.670 4.131 1.00 0.64 C ATOM 113 O CYS A 8 -4.093 7.792 4.646 1.00 0.85 O ATOM 114 CB CYS A 8 -2.772 5.153 5.740 1.00 0.46 C ATOM 115 SG CYS A 8 -1.361 5.113 4.602 1.00 0.43 S ATOM 116 H CYS A 8 -3.717 3.633 3.907 1.00 0.49 H ATOM 117 HA CYS A 8 -4.860 5.571 5.781 1.00 0.57 H ATOM 118 HB2 CYS A 8 -2.637 5.951 6.469 1.00 0.58 H ATOM 119 HB3 CYS A 8 -2.835 4.202 6.276 1.00 0.48 H ATOM 120 N GLY A 9 -3.948 6.486 2.815 1.00 0.84 N ATOM 121 CA GLY A 9 -3.830 7.552 1.845 1.00 1.10 C ATOM 122 C GLY A 9 -2.416 8.101 1.707 1.00 1.01 C ATOM 123 O GLY A 9 -2.250 9.034 0.922 1.00 1.30 O ATOM 124 H GLY A 9 -3.893 5.540 2.462 1.00 1.00 H ATOM 125 HA2 GLY A 9 -4.156 7.185 0.874 1.00 1.21 H ATOM 126 HA3 GLY A 9 -4.486 8.373 2.130 1.00 1.33 H ATOM 127 N LYS A 10 -1.407 7.603 2.437 1.00 0.72 N ATOM 128 CA LYS A 10 -0.044 8.135 2.354 1.00 0.81 C ATOM 129 C LYS A 10 0.786 7.355 1.349 1.00 0.58 C ATOM 130 O LYS A 10 0.415 6.252 0.951 1.00 0.48 O ATOM 131 CB LYS A 10 0.656 8.103 3.717 1.00 0.99 C ATOM 132 CG LYS A 10 -0.106 8.909 4.773 1.00 1.27 C ATOM 133 CD LYS A 10 0.836 9.452 5.856 1.00 1.65 C ATOM 134 CE LYS A 10 1.632 10.676 5.379 1.00 2.99 C ATOM 135 NZ LYS A 10 2.752 10.991 6.291 1.00 3.55 N ATOM 136 H LYS A 10 -1.576 6.843 3.088 1.00 0.61 H ATOM 137 HA LYS A 10 -0.090 9.169 2.023 1.00 1.03 H ATOM 138 HB2 LYS A 10 0.775 7.073 4.057 1.00 0.89 H ATOM 139 HB3 LYS A 10 1.649 8.531 3.587 1.00 1.15 H ATOM 140 HG2 LYS A 10 -0.630 9.733 4.294 1.00 1.49 H ATOM 141 HG3 LYS A 10 -0.850 8.261 5.236 1.00 1.21 H ATOM 142 HD2 LYS A 10 0.230 9.754 6.705 1.00 2.66 H ATOM 143 HD3 LYS A 10 1.513 8.658 6.173 1.00 1.36 H ATOM 144 HE2 LYS A 10 2.040 10.486 4.383 1.00 3.95 H ATOM 145 HE3 LYS A 10 0.960 11.535 5.318 1.00 3.81 H ATOM 146 HZ1 LYS A 10 2.473 10.959 7.266 1.00 3.62 H ATOM 147 HZ2 LYS A 10 3.526 10.340 6.153 1.00 3.84 H ATOM 148 HZ3 LYS A 10 3.113 11.925 6.121 1.00 4.61 H ATOM 149 N ILE A 11 1.931 7.915 0.966 1.00 0.55 N ATOM 150 CA ILE A 11 2.858 7.325 0.010 1.00 0.48 C ATOM 151 C ILE A 11 3.293 5.918 0.448 1.00 0.47 C ATOM 152 O ILE A 11 3.323 5.621 1.647 1.00 0.61 O ATOM 153 CB ILE A 11 4.029 8.314 -0.180 1.00 0.60 C ATOM 154 CG1 ILE A 11 4.506 8.314 -1.633 1.00 0.80 C ATOM 155 CG2 ILE A 11 5.196 8.065 0.786 1.00 0.75 C ATOM 156 CD1 ILE A 11 5.499 9.452 -1.900 1.00 1.36 C ATOM 157 H ILE A 11 2.155 8.841 1.311 1.00 0.69 H ATOM 158 HA ILE A 11 2.319 7.233 -0.932 1.00 0.48 H ATOM 159 HB ILE A 11 3.655 9.320 0.013 1.00 0.73 H ATOM 160 HG12 ILE A 11 4.964 7.353 -1.861 1.00 0.91 H ATOM 161 HG13 ILE A 11 3.648 8.459 -2.290 1.00 1.01 H ATOM 162 HG21 ILE A 11 4.827 8.015 1.808 1.00 2.06 H ATOM 163 HG22 ILE A 11 5.701 7.131 0.534 1.00 1.55 H ATOM 164 HG23 ILE A 11 5.914 8.878 0.708 1.00 1.65 H ATOM 165 HD11 ILE A 11 5.182 10.366 -1.397 1.00 2.05 H ATOM 166 HD12 ILE A 11 6.497 9.175 -1.561 1.00 2.07 H ATOM 167 HD13 ILE A 11 5.521 9.647 -2.968 1.00 1.79 H ATOM 168 N VAL A 12 3.690 5.074 -0.501 1.00 0.49 N ATOM 169 CA VAL A 12 4.153 3.704 -0.300 1.00 0.54 C ATOM 170 C VAL A 12 5.540 3.589 -0.943 1.00 0.56 C ATOM 171 O VAL A 12 5.830 4.286 -1.916 1.00 1.07 O ATOM 172 CB VAL A 12 3.114 2.726 -0.903 1.00 0.60 C ATOM 173 CG1 VAL A 12 3.507 1.255 -0.730 1.00 0.76 C ATOM 174 CG2 VAL A 12 1.709 2.876 -0.301 1.00 0.65 C ATOM 175 H VAL A 12 3.653 5.377 -1.471 1.00 0.59 H ATOM 176 HA VAL A 12 4.260 3.504 0.761 1.00 0.60 H ATOM 177 HB VAL A 12 3.033 2.933 -1.969 1.00 0.70 H ATOM 178 HG11 VAL A 12 3.614 1.006 0.327 1.00 1.66 H ATOM 179 HG12 VAL A 12 2.739 0.616 -1.164 1.00 1.31 H ATOM 180 HG13 VAL A 12 4.444 1.058 -1.242 1.00 1.56 H ATOM 181 HG21 VAL A 12 1.398 3.916 -0.312 1.00 1.70 H ATOM 182 HG22 VAL A 12 0.993 2.296 -0.884 1.00 1.37 H ATOM 183 HG23 VAL A 12 1.691 2.510 0.724 1.00 1.61 H ATOM 184 N TYR A 13 6.387 2.698 -0.421 1.00 0.46 N ATOM 185 CA TYR A 13 7.725 2.429 -0.942 1.00 0.47 C ATOM 186 C TYR A 13 7.837 0.925 -1.221 1.00 0.52 C ATOM 187 O TYR A 13 7.106 0.147 -0.601 1.00 0.63 O ATOM 188 CB TYR A 13 8.759 2.889 0.096 1.00 0.68 C ATOM 189 CG TYR A 13 8.649 4.337 0.537 1.00 0.79 C ATOM 190 CD1 TYR A 13 8.695 5.379 -0.410 1.00 1.69 C ATOM 191 CD2 TYR A 13 8.513 4.643 1.904 1.00 1.84 C ATOM 192 CE1 TYR A 13 8.622 6.719 0.006 1.00 1.78 C ATOM 193 CE2 TYR A 13 8.426 5.977 2.330 1.00 2.06 C ATOM 194 CZ TYR A 13 8.494 7.017 1.382 1.00 1.32 C ATOM 195 OH TYR A 13 8.433 8.303 1.809 1.00 1.65 O ATOM 196 H TYR A 13 6.101 2.101 0.347 1.00 0.84 H ATOM 197 HA TYR A 13 7.879 2.978 -1.871 1.00 0.55 H ATOM 198 HB2 TYR A 13 8.655 2.248 0.966 1.00 0.85 H ATOM 199 HB3 TYR A 13 9.764 2.736 -0.289 1.00 0.86 H ATOM 200 HD1 TYR A 13 8.784 5.159 -1.464 1.00 2.78 H ATOM 201 HD2 TYR A 13 8.488 3.856 2.641 1.00 2.88 H ATOM 202 HE1 TYR A 13 8.661 7.506 -0.734 1.00 2.81 H ATOM 203 HE2 TYR A 13 8.329 6.202 3.382 1.00 3.17 H ATOM 204 HH TYR A 13 8.723 8.906 1.101 1.00 2.13 H ATOM 205 N PRO A 14 8.744 0.473 -2.108 1.00 0.64 N ATOM 206 CA PRO A 14 8.726 -0.890 -2.635 1.00 0.77 C ATOM 207 C PRO A 14 8.825 -1.969 -1.558 1.00 1.01 C ATOM 208 O PRO A 14 8.144 -2.991 -1.666 1.00 1.99 O ATOM 209 CB PRO A 14 9.881 -0.978 -3.640 1.00 1.08 C ATOM 210 CG PRO A 14 10.772 0.208 -3.273 1.00 1.12 C ATOM 211 CD PRO A 14 9.756 1.244 -2.810 1.00 0.81 C ATOM 212 HA PRO A 14 7.792 -1.036 -3.174 1.00 0.76 H ATOM 213 HB2 PRO A 14 10.418 -1.922 -3.572 1.00 1.27 H ATOM 214 HB3 PRO A 14 9.494 -0.852 -4.649 1.00 1.21 H ATOM 215 HG2 PRO A 14 11.418 -0.061 -2.437 1.00 1.22 H ATOM 216 HG3 PRO A 14 11.367 0.559 -4.115 1.00 1.39 H ATOM 217 HD2 PRO A 14 10.245 1.976 -2.173 1.00 0.75 H ATOM 218 HD3 PRO A 14 9.304 1.735 -3.673 1.00 0.98 H ATOM 219 N THR A 15 9.610 -1.739 -0.506 1.00 0.81 N ATOM 220 CA THR A 15 9.849 -2.706 0.558 1.00 0.89 C ATOM 221 C THR A 15 8.580 -3.066 1.342 1.00 0.89 C ATOM 222 O THR A 15 8.572 -4.072 2.059 1.00 1.26 O ATOM 223 CB THR A 15 10.928 -2.148 1.496 1.00 1.05 C ATOM 224 OG1 THR A 15 10.613 -0.822 1.884 1.00 1.88 O ATOM 225 CG2 THR A 15 12.304 -2.125 0.829 1.00 2.22 C ATOM 226 H THR A 15 10.119 -0.872 -0.417 1.00 1.36 H ATOM 227 HA THR A 15 10.223 -3.626 0.107 1.00 0.99 H ATOM 228 HB THR A 15 10.980 -2.777 2.386 1.00 2.05 H ATOM 229 HG1 THR A 15 10.985 -0.713 2.783 1.00 2.64 H ATOM 230 HG21 THR A 15 12.555 -3.125 0.479 1.00 3.13 H ATOM 231 HG22 THR A 15 12.313 -1.440 -0.020 1.00 2.97 H ATOM 232 HG23 THR A 15 13.052 -1.816 1.553 1.00 2.82 H ATOM 233 N GLU A 16 7.509 -2.278 1.212 1.00 0.68 N ATOM 234 CA GLU A 16 6.232 -2.517 1.866 1.00 0.71 C ATOM 235 C GLU A 16 5.050 -2.330 0.902 1.00 0.75 C ATOM 236 O GLU A 16 3.900 -2.327 1.343 1.00 1.28 O ATOM 237 CB GLU A 16 6.146 -1.637 3.125 1.00 0.90 C ATOM 238 CG GLU A 16 5.006 -2.097 4.045 1.00 1.76 C ATOM 239 CD GLU A 16 5.290 -1.877 5.523 1.00 2.42 C ATOM 240 OE1 GLU A 16 6.118 -2.611 6.100 1.00 3.36 O ATOM 241 OE2 GLU A 16 4.614 -1.029 6.152 1.00 2.97 O ATOM 242 H GLU A 16 7.578 -1.447 0.635 1.00 0.68 H ATOM 243 HA GLU A 16 6.204 -3.559 2.186 1.00 0.91 H ATOM 244 HB2 GLU A 16 7.085 -1.723 3.671 1.00 0.99 H ATOM 245 HB3 GLU A 16 6.007 -0.591 2.836 1.00 1.08 H ATOM 246 HG2 GLU A 16 4.102 -1.554 3.781 1.00 2.11 H ATOM 247 HG3 GLU A 16 4.816 -3.161 3.902 1.00 2.30 H ATOM 248 N LYS A 17 5.292 -2.187 -0.410 1.00 0.69 N ATOM 249 CA LYS A 17 4.208 -2.211 -1.388 1.00 0.80 C ATOM 250 C LYS A 17 3.722 -3.654 -1.470 1.00 0.88 C ATOM 251 O LYS A 17 4.313 -4.486 -2.167 1.00 1.51 O ATOM 252 CB LYS A 17 4.579 -1.506 -2.717 1.00 1.39 C ATOM 253 CG LYS A 17 5.349 -2.266 -3.810 1.00 1.55 C ATOM 254 CD LYS A 17 4.435 -2.926 -4.861 1.00 2.32 C ATOM 255 CE LYS A 17 5.255 -3.761 -5.851 1.00 2.96 C ATOM 256 NZ LYS A 17 5.770 -5.010 -5.254 1.00 3.96 N ATOM 257 H LYS A 17 6.250 -2.223 -0.735 1.00 0.84 H ATOM 258 HA LYS A 17 3.394 -1.625 -0.957 1.00 0.76 H ATOM 259 HB2 LYS A 17 3.659 -1.122 -3.155 1.00 2.64 H ATOM 260 HB3 LYS A 17 5.181 -0.633 -2.464 1.00 2.56 H ATOM 261 HG2 LYS A 17 5.972 -1.548 -4.344 1.00 2.52 H ATOM 262 HG3 LYS A 17 6.010 -2.996 -3.349 1.00 2.33 H ATOM 263 HD2 LYS A 17 3.674 -3.550 -4.392 1.00 3.45 H ATOM 264 HD3 LYS A 17 3.924 -2.140 -5.418 1.00 3.02 H ATOM 265 HE2 LYS A 17 4.628 -4.017 -6.709 1.00 3.73 H ATOM 266 HE3 LYS A 17 6.094 -3.163 -6.214 1.00 3.32 H ATOM 267 HZ1 LYS A 17 6.281 -4.848 -4.391 1.00 4.58 H ATOM 268 HZ2 LYS A 17 5.017 -5.665 -5.069 1.00 4.52 H ATOM 269 HZ3 LYS A 17 6.422 -5.444 -5.905 1.00 4.56 H ATOM 270 N VAL A 18 2.723 -3.994 -0.663 1.00 0.58 N ATOM 271 CA VAL A 18 2.072 -5.284 -0.715 1.00 0.80 C ATOM 272 C VAL A 18 1.386 -5.443 -2.079 1.00 0.95 C ATOM 273 O VAL A 18 1.198 -4.461 -2.807 1.00 1.28 O ATOM 274 CB VAL A 18 1.077 -5.462 0.451 1.00 0.93 C ATOM 275 CG1 VAL A 18 1.681 -5.193 1.839 1.00 2.19 C ATOM 276 CG2 VAL A 18 -0.142 -4.565 0.266 1.00 2.03 C ATOM 277 H VAL A 18 2.420 -3.349 0.047 1.00 0.75 H ATOM 278 HA VAL A 18 2.859 -6.018 -0.610 1.00 0.99 H ATOM 279 HB VAL A 18 0.717 -6.490 0.447 1.00 2.33 H ATOM 280 HG11 VAL A 18 2.509 -5.876 2.011 1.00 2.99 H ATOM 281 HG12 VAL A 18 2.032 -4.165 1.921 1.00 3.12 H ATOM 282 HG13 VAL A 18 0.929 -5.371 2.608 1.00 2.73 H ATOM 283 HG21 VAL A 18 0.166 -3.522 0.220 1.00 2.77 H ATOM 284 HG22 VAL A 18 -0.675 -4.838 -0.642 1.00 3.33 H ATOM 285 HG23 VAL A 18 -0.811 -4.727 1.100 1.00 2.50 H ATOM 286 N ASN A 19 0.909 -6.650 -2.373 1.00 0.91 N ATOM 287 CA ASN A 19 -0.028 -6.882 -3.466 1.00 1.01 C ATOM 288 C ASN A 19 -1.443 -7.077 -2.924 1.00 0.92 C ATOM 289 O ASN A 19 -1.618 -7.505 -1.783 1.00 1.92 O ATOM 290 CB ASN A 19 0.430 -8.106 -4.274 1.00 1.85 C ATOM 291 CG ASN A 19 -0.574 -8.449 -5.359 1.00 2.74 C ATOM 292 OD1 ASN A 19 -1.180 -9.519 -5.331 1.00 4.00 O ATOM 293 ND2 ASN A 19 -0.815 -7.525 -6.270 1.00 3.21 N ATOM 294 H ASN A 19 1.050 -7.395 -1.697 1.00 0.96 H ATOM 295 HA ASN A 19 -0.055 -5.999 -4.104 1.00 1.18 H ATOM 296 HB2 ASN A 19 1.397 -7.906 -4.731 1.00 2.40 H ATOM 297 HB3 ASN A 19 0.534 -8.963 -3.606 1.00 2.74 H ATOM 298 HD21 ASN A 19 -0.305 -6.646 -6.296 1.00 3.05 H ATOM 299 HD22 ASN A 19 -1.564 -7.655 -6.945 1.00 4.40 H ATOM 300 N CYS A 20 -2.458 -6.768 -3.730 1.00 0.75 N ATOM 301 CA CYS A 20 -3.866 -6.983 -3.464 1.00 1.21 C ATOM 302 C CYS A 20 -4.566 -7.237 -4.807 1.00 1.14 C ATOM 303 O CYS A 20 -4.064 -7.978 -5.650 1.00 2.08 O ATOM 304 CB CYS A 20 -4.341 -5.739 -2.704 1.00 2.18 C ATOM 305 SG CYS A 20 -6.008 -5.899 -1.993 1.00 3.35 S ATOM 306 H CYS A 20 -2.284 -6.363 -4.642 1.00 1.24 H ATOM 307 HA CYS A 20 -3.999 -7.865 -2.841 1.00 1.53 H ATOM 308 HB2 CYS A 20 -3.648 -5.582 -1.876 1.00 2.21 H ATOM 309 HB3 CYS A 20 -4.295 -4.876 -3.372 1.00 3.20 H ATOM 310 HG CYS A 20 -5.886 -7.162 -1.550 1.00 3.08 H ATOM 311 N LEU A 21 -5.753 -6.662 -4.959 1.00 1.12 N ATOM 312 CA LEU A 21 -6.637 -6.690 -6.112 1.00 1.02 C ATOM 313 C LEU A 21 -6.002 -5.960 -7.293 1.00 1.02 C ATOM 314 O LEU A 21 -5.727 -6.567 -8.326 1.00 1.66 O ATOM 315 CB LEU A 21 -7.962 -6.012 -5.704 1.00 1.36 C ATOM 316 CG LEU A 21 -9.003 -6.945 -5.063 1.00 1.34 C ATOM 317 CD1 LEU A 21 -8.458 -7.964 -4.060 1.00 1.98 C ATOM 318 CD2 LEU A 21 -10.049 -6.087 -4.340 1.00 2.07 C ATOM 319 H LEU A 21 -6.081 -6.185 -4.135 1.00 1.96 H ATOM 320 HA LEU A 21 -6.824 -7.722 -6.412 1.00 1.08 H ATOM 321 HB2 LEU A 21 -7.749 -5.183 -5.027 1.00 1.73 H ATOM 322 HB3 LEU A 21 -8.428 -5.585 -6.595 1.00 1.91 H ATOM 323 HG LEU A 21 -9.472 -7.500 -5.869 1.00 2.11 H ATOM 324 HD11 LEU A 21 -7.709 -8.600 -4.529 1.00 2.86 H ATOM 325 HD12 LEU A 21 -8.029 -7.457 -3.201 1.00 2.18 H ATOM 326 HD13 LEU A 21 -9.265 -8.611 -3.721 1.00 3.13 H ATOM 327 HD21 LEU A 21 -10.406 -5.289 -4.988 1.00 2.54 H ATOM 328 HD22 LEU A 21 -10.902 -6.694 -4.049 1.00 2.78 H ATOM 329 HD23 LEU A 21 -9.611 -5.647 -3.446 1.00 3.09 H ATOM 330 N ASP A 22 -5.879 -4.640 -7.174 1.00 0.88 N ATOM 331 CA ASP A 22 -5.481 -3.707 -8.225 1.00 1.11 C ATOM 332 C ASP A 22 -4.893 -2.421 -7.628 1.00 1.07 C ATOM 333 O ASP A 22 -4.990 -1.358 -8.237 1.00 1.53 O ATOM 334 CB ASP A 22 -6.677 -3.418 -9.157 1.00 1.51 C ATOM 335 CG ASP A 22 -7.924 -2.857 -8.464 1.00 2.85 C ATOM 336 OD1 ASP A 22 -7.848 -2.322 -7.334 1.00 3.59 O ATOM 337 OD2 ASP A 22 -9.032 -3.045 -9.018 1.00 4.09 O ATOM 338 H ASP A 22 -6.187 -4.207 -6.320 1.00 1.11 H ATOM 339 HA ASP A 22 -4.695 -4.168 -8.822 1.00 1.28 H ATOM 340 HB2 ASP A 22 -6.370 -2.727 -9.943 1.00 2.11 H ATOM 341 HB3 ASP A 22 -6.954 -4.351 -9.651 1.00 1.57 H ATOM 342 N LYS A 23 -4.303 -2.474 -6.427 1.00 0.74 N ATOM 343 CA LYS A 23 -3.823 -1.281 -5.719 1.00 0.82 C ATOM 344 C LYS A 23 -2.562 -1.563 -4.915 1.00 0.79 C ATOM 345 O LYS A 23 -1.909 -2.597 -5.057 1.00 1.20 O ATOM 346 CB LYS A 23 -4.935 -0.652 -4.848 1.00 1.13 C ATOM 347 CG LYS A 23 -5.511 -1.580 -3.761 1.00 1.75 C ATOM 348 CD LYS A 23 -6.784 -2.321 -4.179 1.00 2.62 C ATOM 349 CE LYS A 23 -7.969 -1.356 -4.289 1.00 2.45 C ATOM 350 NZ LYS A 23 -9.128 -2.006 -4.925 1.00 2.97 N ATOM 351 H LYS A 23 -4.032 -3.389 -6.075 1.00 0.76 H ATOM 352 HA LYS A 23 -3.546 -0.537 -6.470 1.00 1.06 H ATOM 353 HB2 LYS A 23 -4.562 0.249 -4.361 1.00 2.08 H ATOM 354 HB3 LYS A 23 -5.704 -0.275 -5.499 1.00 1.70 H ATOM 355 HG2 LYS A 23 -4.754 -2.314 -3.488 1.00 2.82 H ATOM 356 HG3 LYS A 23 -5.735 -0.989 -2.874 1.00 2.19 H ATOM 357 HD2 LYS A 23 -6.616 -2.810 -5.133 1.00 3.35 H ATOM 358 HD3 LYS A 23 -7.014 -3.084 -3.435 1.00 4.11 H ATOM 359 HE2 LYS A 23 -8.249 -1.009 -3.292 1.00 3.31 H ATOM 360 HE3 LYS A 23 -7.678 -0.496 -4.892 1.00 2.48 H ATOM 361 HZ1 LYS A 23 -8.887 -2.339 -5.860 1.00 3.17 H ATOM 362 HZ2 LYS A 23 -9.471 -2.766 -4.346 1.00 4.10 H ATOM 363 HZ3 LYS A 23 -9.887 -1.344 -5.046 1.00 3.10 H ATOM 364 N PHE A 24 -2.243 -0.607 -4.058 1.00 0.70 N ATOM 365 CA PHE A 24 -1.103 -0.598 -3.163 1.00 0.74 C ATOM 366 C PHE A 24 -1.631 -0.384 -1.752 1.00 0.58 C ATOM 367 O PHE A 24 -2.610 0.341 -1.559 1.00 0.77 O ATOM 368 CB PHE A 24 -0.149 0.534 -3.557 1.00 1.16 C ATOM 369 CG PHE A 24 0.235 0.559 -5.024 1.00 1.41 C ATOM 370 CD1 PHE A 24 -0.584 1.229 -5.956 1.00 2.49 C ATOM 371 CD2 PHE A 24 1.440 -0.025 -5.451 1.00 2.36 C ATOM 372 CE1 PHE A 24 -0.190 1.341 -7.299 1.00 2.85 C ATOM 373 CE2 PHE A 24 1.842 0.100 -6.791 1.00 3.08 C ATOM 374 CZ PHE A 24 1.035 0.792 -7.711 1.00 2.79 C ATOM 375 H PHE A 24 -2.931 0.133 -3.972 1.00 0.88 H ATOM 376 HA PHE A 24 -0.575 -1.551 -3.226 1.00 0.78 H ATOM 377 HB2 PHE A 24 -0.617 1.490 -3.312 1.00 1.52 H ATOM 378 HB3 PHE A 24 0.755 0.457 -2.949 1.00 1.59 H ATOM 379 HD1 PHE A 24 -1.508 1.689 -5.638 1.00 3.59 H ATOM 380 HD2 PHE A 24 2.075 -0.539 -4.747 1.00 3.22 H ATOM 381 HE1 PHE A 24 -0.812 1.887 -7.997 1.00 3.85 H ATOM 382 HE2 PHE A 24 2.792 -0.312 -7.101 1.00 4.32 H ATOM 383 HZ PHE A 24 1.355 0.914 -8.735 1.00 3.41 H ATOM 384 N TRP A 25 -1.000 -1.023 -0.773 1.00 0.45 N ATOM 385 CA TRP A 25 -1.215 -0.766 0.643 1.00 0.36 C ATOM 386 C TRP A 25 0.159 -0.739 1.310 1.00 0.37 C ATOM 387 O TRP A 25 1.180 -0.923 0.642 1.00 0.63 O ATOM 388 CB TRP A 25 -2.105 -1.855 1.264 1.00 0.31 C ATOM 389 CG TRP A 25 -3.306 -2.282 0.482 1.00 0.39 C ATOM 390 CD1 TRP A 25 -3.310 -3.111 -0.586 1.00 0.43 C ATOM 391 CD2 TRP A 25 -4.692 -1.915 0.704 1.00 0.66 C ATOM 392 NE1 TRP A 25 -4.607 -3.260 -1.028 1.00 0.59 N ATOM 393 CE2 TRP A 25 -5.503 -2.532 -0.283 1.00 0.74 C ATOM 394 CE3 TRP A 25 -5.344 -1.127 1.662 1.00 0.95 C ATOM 395 CZ2 TRP A 25 -6.894 -2.350 -0.332 1.00 1.03 C ATOM 396 CZ3 TRP A 25 -6.736 -0.926 1.632 1.00 1.26 C ATOM 397 CH2 TRP A 25 -7.510 -1.526 0.626 1.00 1.28 C ATOM 398 H TRP A 25 -0.146 -1.526 -0.972 1.00 0.57 H ATOM 399 HA TRP A 25 -1.694 0.207 0.771 1.00 0.45 H ATOM 400 HB2 TRP A 25 -1.512 -2.726 1.502 1.00 0.33 H ATOM 401 HB3 TRP A 25 -2.461 -1.481 2.220 1.00 0.37 H ATOM 402 HD1 TRP A 25 -2.435 -3.579 -1.029 1.00 0.51 H ATOM 403 HE1 TRP A 25 -4.857 -3.887 -1.783 1.00 0.73 H ATOM 404 HE3 TRP A 25 -4.719 -0.678 2.413 1.00 0.95 H ATOM 405 HZ2 TRP A 25 -7.487 -2.837 -1.092 1.00 1.10 H ATOM 406 HZ3 TRP A 25 -7.212 -0.304 2.380 1.00 1.51 H ATOM 407 HH2 TRP A 25 -8.575 -1.354 0.602 1.00 1.53 H ATOM 408 N HIS A 26 0.168 -0.619 2.635 1.00 0.36 N ATOM 409 CA HIS A 26 1.286 -1.002 3.490 1.00 0.35 C ATOM 410 C HIS A 26 0.926 -2.275 4.262 1.00 0.34 C ATOM 411 O HIS A 26 -0.215 -2.733 4.220 1.00 0.36 O ATOM 412 CB HIS A 26 1.610 0.114 4.489 1.00 0.41 C ATOM 413 CG HIS A 26 1.969 1.423 3.860 1.00 0.46 C ATOM 414 ND1 HIS A 26 1.152 2.545 3.823 1.00 0.41 N ATOM 415 CD2 HIS A 26 3.187 1.728 3.321 1.00 0.55 C ATOM 416 CE1 HIS A 26 1.894 3.516 3.286 1.00 0.44 C ATOM 417 NE2 HIS A 26 3.122 3.061 2.982 1.00 0.52 N ATOM 418 H HIS A 26 -0.736 -0.536 3.075 1.00 0.58 H ATOM 419 HA HIS A 26 2.159 -1.198 2.865 1.00 0.46 H ATOM 420 HB2 HIS A 26 0.768 0.256 5.165 1.00 0.42 H ATOM 421 HB3 HIS A 26 2.458 -0.192 5.093 1.00 0.54 H ATOM 422 HD2 HIS A 26 4.044 1.072 3.229 1.00 0.62 H ATOM 423 HE1 HIS A 26 1.554 4.536 3.157 1.00 0.43 H ATOM 424 HE2 HIS A 26 3.863 3.645 2.603 1.00 0.55 H ATOM 425 N LYS A 27 1.874 -2.798 5.042 1.00 0.41 N ATOM 426 CA LYS A 27 1.739 -3.970 5.904 1.00 0.49 C ATOM 427 C LYS A 27 0.522 -3.873 6.829 1.00 0.54 C ATOM 428 O LYS A 27 -0.390 -4.700 6.748 1.00 0.66 O ATOM 429 CB LYS A 27 3.067 -4.124 6.663 1.00 0.61 C ATOM 430 CG LYS A 27 3.168 -5.379 7.534 1.00 1.33 C ATOM 431 CD LYS A 27 4.621 -5.820 7.789 1.00 1.97 C ATOM 432 CE LYS A 27 5.415 -5.065 8.869 1.00 3.36 C ATOM 433 NZ LYS A 27 5.718 -3.657 8.545 1.00 4.53 N ATOM 434 H LYS A 27 2.780 -2.352 5.028 1.00 0.46 H ATOM 435 HA LYS A 27 1.602 -4.839 5.260 1.00 0.58 H ATOM 436 HB2 LYS A 27 3.852 -4.167 5.916 1.00 1.20 H ATOM 437 HB3 LYS A 27 3.243 -3.247 7.282 1.00 1.13 H ATOM 438 HG2 LYS A 27 2.659 -5.209 8.481 1.00 2.43 H ATOM 439 HG3 LYS A 27 2.668 -6.193 7.010 1.00 1.96 H ATOM 440 HD2 LYS A 27 4.577 -6.862 8.108 1.00 2.73 H ATOM 441 HD3 LYS A 27 5.180 -5.806 6.852 1.00 2.42 H ATOM 442 HE2 LYS A 27 4.871 -5.104 9.813 1.00 4.04 H ATOM 443 HE3 LYS A 27 6.362 -5.591 9.008 1.00 4.00 H ATOM 444 HZ1 LYS A 27 6.006 -3.522 7.576 1.00 4.85 H ATOM 445 HZ2 LYS A 27 4.923 -3.055 8.723 1.00 5.35 H ATOM 446 HZ3 LYS A 27 6.479 -3.317 9.128 1.00 5.18 H ATOM 447 N ALA A 28 0.498 -2.859 7.694 1.00 0.60 N ATOM 448 CA ALA A 28 -0.603 -2.630 8.634 1.00 0.76 C ATOM 449 C ALA A 28 -1.877 -2.105 7.946 1.00 0.58 C ATOM 450 O ALA A 28 -2.946 -2.081 8.562 1.00 0.64 O ATOM 451 CB ALA A 28 -0.152 -1.654 9.727 1.00 1.04 C ATOM 452 H ALA A 28 1.288 -2.223 7.691 1.00 0.64 H ATOM 453 HA ALA A 28 -0.847 -3.576 9.117 1.00 0.94 H ATOM 454 HB1 ALA A 28 0.704 -2.064 10.265 1.00 1.75 H ATOM 455 HB2 ALA A 28 0.117 -0.697 9.284 1.00 1.88 H ATOM 456 HB3 ALA A 28 -0.968 -1.497 10.434 1.00 1.79 H ATOM 457 N CYS A 29 -1.784 -1.672 6.687 1.00 0.46 N ATOM 458 CA CYS A 29 -2.872 -1.067 5.933 1.00 0.40 C ATOM 459 C CYS A 29 -3.641 -2.089 5.083 1.00 0.47 C ATOM 460 O CYS A 29 -4.836 -1.914 4.859 1.00 0.73 O ATOM 461 CB CYS A 29 -2.252 0.023 5.060 1.00 0.41 C ATOM 462 SG CYS A 29 -1.842 1.445 6.116 1.00 0.39 S ATOM 463 H CYS A 29 -0.889 -1.724 6.231 1.00 0.53 H ATOM 464 HA CYS A 29 -3.583 -0.601 6.617 1.00 0.45 H ATOM 465 HB2 CYS A 29 -1.357 -0.356 4.588 1.00 0.55 H ATOM 466 HB3 CYS A 29 -2.954 0.297 4.277 1.00 0.58 H ATOM 467 N PHE A 30 -2.997 -3.168 4.637 1.00 0.55 N ATOM 468 CA PHE A 30 -3.692 -4.274 3.992 1.00 0.62 C ATOM 469 C PHE A 30 -4.682 -4.871 4.989 1.00 1.33 C ATOM 470 O PHE A 30 -4.288 -5.197 6.112 1.00 2.79 O ATOM 471 CB PHE A 30 -2.683 -5.316 3.504 1.00 1.07 C ATOM 472 CG PHE A 30 -3.293 -6.474 2.731 1.00 1.12 C ATOM 473 CD1 PHE A 30 -3.792 -7.599 3.416 1.00 2.29 C ATOM 474 CD2 PHE A 30 -3.343 -6.445 1.324 1.00 2.28 C ATOM 475 CE1 PHE A 30 -4.334 -8.682 2.700 1.00 2.44 C ATOM 476 CE2 PHE A 30 -3.866 -7.539 0.611 1.00 2.27 C ATOM 477 CZ PHE A 30 -4.364 -8.658 1.296 1.00 1.39 C ATOM 478 OXT PHE A 30 -5.865 -5.001 4.605 1.00 1.19 O ATOM 479 H PHE A 30 -2.006 -3.258 4.821 1.00 0.75 H ATOM 480 HA PHE A 30 -4.246 -3.888 3.136 1.00 0.75 H ATOM 481 HB2 PHE A 30 -1.959 -4.809 2.874 1.00 1.36 H ATOM 482 HB3 PHE A 30 -2.132 -5.709 4.356 1.00 1.55 H ATOM 483 HD1 PHE A 30 -3.746 -7.650 4.496 1.00 3.66 H ATOM 484 HD2 PHE A 30 -2.959 -5.594 0.781 1.00 3.71 H ATOM 485 HE1 PHE A 30 -4.702 -9.549 3.230 1.00 3.86 H ATOM 486 HE2 PHE A 30 -3.872 -7.535 -0.468 1.00 3.60 H ATOM 487 HZ PHE A 30 -4.761 -9.502 0.745 1.00 1.55 H TER 488 PHE A 30 HETATM 489 ZN ZN A 31 -0.712 2.872 4.651 1.00 0.38 ZN