ATOM 1 N CYS A 1 -5.295 -3.041 -4.218 1.00 0.40 N ATOM 2 CA CYS A 1 -4.920 -4.282 -3.462 1.00 0.35 C ATOM 3 C CYS A 1 -3.961 -5.139 -4.297 1.00 0.38 C ATOM 4 O CYS A 1 -4.366 -5.797 -5.237 1.00 0.49 O ATOM 5 CB CYS A 1 -6.237 -5.033 -3.216 1.00 0.39 C ATOM 6 SG CYS A 1 -6.428 -5.346 -1.443 1.00 0.41 S ATOM 7 H1 CYS A 1 -5.875 -2.425 -3.613 1.00 0.50 H ATOM 8 H2 CYS A 1 -5.834 -3.300 -5.072 1.00 0.51 H ATOM 9 H3 CYS A 1 -4.424 -2.527 -4.498 1.00 0.41 H ATOM 10 HA CYS A 1 -4.465 -4.023 -2.519 1.00 0.35 H ATOM 11 HB2 CYS A 1 -7.067 -4.438 -3.567 1.00 0.44 H ATOM 12 HB3 CYS A 1 -6.221 -5.974 -3.747 1.00 0.48 H ATOM 13 N LYS A 2 -2.694 -5.133 -3.961 1.00 0.34 N ATOM 14 CA LYS A 2 -1.702 -5.944 -4.734 1.00 0.39 C ATOM 15 C LYS A 2 -0.647 -6.553 -3.798 1.00 0.38 C ATOM 16 O LYS A 2 -0.857 -6.674 -2.607 1.00 0.41 O ATOM 17 CB LYS A 2 -1.067 -4.955 -5.721 1.00 0.41 C ATOM 18 CG LYS A 2 -1.567 -5.250 -7.143 1.00 0.56 C ATOM 19 CD LYS A 2 -1.399 -6.744 -7.463 1.00 0.65 C ATOM 20 CE LYS A 2 -0.683 -6.913 -8.806 1.00 0.71 C ATOM 21 NZ LYS A 2 0.608 -7.581 -8.471 1.00 0.64 N ATOM 22 H LYS A 2 -2.392 -4.587 -3.194 1.00 0.32 H ATOM 23 HA LYS A 2 -2.199 -6.728 -5.277 1.00 0.48 H ATOM 24 HB2 LYS A 2 -1.342 -3.948 -5.446 1.00 0.41 H ATOM 25 HB3 LYS A 2 0.007 -5.053 -5.693 1.00 0.43 H ATOM 26 HG2 LYS A 2 -2.611 -4.981 -7.217 1.00 0.68 H ATOM 27 HG3 LYS A 2 -0.995 -4.666 -7.849 1.00 0.61 H ATOM 28 HD2 LYS A 2 -0.819 -7.216 -6.684 1.00 0.63 H ATOM 29 HD3 LYS A 2 -2.372 -7.208 -7.517 1.00 0.79 H ATOM 30 HE2 LYS A 2 -1.273 -7.533 -9.469 1.00 0.92 H ATOM 31 HE3 LYS A 2 -0.495 -5.949 -9.258 1.00 0.71 H ATOM 32 HZ1 LYS A 2 1.150 -6.975 -7.792 1.00 0.55 H ATOM 33 HZ2 LYS A 2 0.427 -8.514 -8.021 1.00 0.76 H ATOM 34 HZ3 LYS A 2 1.168 -7.715 -9.337 1.00 0.71 H ATOM 35 N GLN A 3 0.475 -6.955 -4.335 1.00 0.40 N ATOM 36 CA GLN A 3 1.541 -7.578 -3.486 1.00 0.42 C ATOM 37 C GLN A 3 2.354 -6.518 -2.721 1.00 0.36 C ATOM 38 O GLN A 3 2.468 -5.375 -3.133 1.00 0.33 O ATOM 39 CB GLN A 3 2.435 -8.337 -4.473 1.00 0.49 C ATOM 40 CG GLN A 3 1.728 -9.627 -4.910 1.00 0.66 C ATOM 41 CD GLN A 3 1.798 -9.766 -6.432 1.00 0.73 C ATOM 42 OE1 GLN A 3 0.809 -9.591 -7.120 1.00 0.78 O ATOM 43 NE2 GLN A 3 2.928 -10.072 -6.996 1.00 0.96 N ATOM 44 H GLN A 3 0.611 -6.858 -5.303 1.00 0.43 H ATOM 45 HA GLN A 3 1.099 -8.275 -2.792 1.00 0.47 H ATOM 46 HB2 GLN A 3 2.626 -7.715 -5.338 1.00 0.45 H ATOM 47 HB3 GLN A 3 3.370 -8.586 -3.994 1.00 0.58 H ATOM 48 HG2 GLN A 3 2.212 -10.476 -4.450 1.00 0.81 H ATOM 49 HG3 GLN A 3 0.693 -9.593 -4.604 1.00 0.77 H ATOM 50 HE21 GLN A 3 3.728 -10.212 -6.449 1.00 1.06 H ATOM 51 HE22 GLN A 3 2.978 -10.163 -7.969 1.00 1.12 H ATOM 52 N ALA A 4 2.922 -6.903 -1.604 1.00 0.41 N ATOM 53 CA ALA A 4 3.737 -5.949 -0.785 1.00 0.41 C ATOM 54 C ALA A 4 4.932 -5.413 -1.589 1.00 0.42 C ATOM 55 O ALA A 4 5.550 -6.130 -2.355 1.00 0.49 O ATOM 56 CB ALA A 4 4.227 -6.776 0.405 1.00 0.51 C ATOM 57 H ALA A 4 2.814 -7.830 -1.302 1.00 0.47 H ATOM 58 HA ALA A 4 3.123 -5.133 -0.436 1.00 0.39 H ATOM 59 HB1 ALA A 4 4.760 -7.644 0.045 1.00 1.26 H ATOM 60 HB2 ALA A 4 4.889 -6.177 1.013 1.00 0.99 H ATOM 61 HB3 ALA A 4 3.380 -7.094 0.996 1.00 1.03 H ATOM 62 N GLY A 5 5.266 -4.157 -1.408 1.00 0.41 N ATOM 63 CA GLY A 5 6.428 -3.564 -2.149 1.00 0.44 C ATOM 64 C GLY A 5 5.972 -2.928 -3.471 1.00 0.36 C ATOM 65 O GLY A 5 6.717 -2.192 -4.090 1.00 0.42 O ATOM 66 H GLY A 5 4.754 -3.601 -0.770 1.00 0.42 H ATOM 67 HA2 GLY A 5 6.889 -2.803 -1.533 1.00 0.48 H ATOM 68 HA3 GLY A 5 7.151 -4.336 -2.360 1.00 0.50 H ATOM 69 N GLU A 6 4.765 -3.200 -3.916 1.00 0.30 N ATOM 70 CA GLU A 6 4.284 -2.602 -5.196 1.00 0.27 C ATOM 71 C GLU A 6 3.963 -1.108 -5.014 1.00 0.22 C ATOM 72 O GLU A 6 4.124 -0.551 -3.941 1.00 0.30 O ATOM 73 CB GLU A 6 3.019 -3.386 -5.562 1.00 0.29 C ATOM 74 CG GLU A 6 3.314 -4.298 -6.758 1.00 0.48 C ATOM 75 CD GLU A 6 2.020 -4.945 -7.245 1.00 0.40 C ATOM 76 OE1 GLU A 6 1.305 -4.304 -7.994 1.00 0.47 O ATOM 77 OE2 GLU A 6 1.766 -6.083 -6.871 1.00 0.47 O ATOM 78 H GLU A 6 4.180 -3.797 -3.415 1.00 0.33 H ATOM 79 HA GLU A 6 5.027 -2.734 -5.957 1.00 0.31 H ATOM 80 HB2 GLU A 6 2.708 -3.985 -4.719 1.00 0.46 H ATOM 81 HB3 GLU A 6 2.228 -2.697 -5.824 1.00 0.39 H ATOM 82 HG2 GLU A 6 3.746 -3.716 -7.558 1.00 0.69 H ATOM 83 HG3 GLU A 6 4.006 -5.070 -6.459 1.00 0.73 H ATOM 84 N SER A 7 3.505 -0.458 -6.056 1.00 0.23 N ATOM 85 CA SER A 7 3.169 1.001 -5.954 1.00 0.23 C ATOM 86 C SER A 7 1.981 1.217 -5.008 1.00 0.22 C ATOM 87 O SER A 7 1.125 0.362 -4.862 1.00 0.30 O ATOM 88 CB SER A 7 2.803 1.431 -7.374 1.00 0.30 C ATOM 89 OG SER A 7 3.994 1.590 -8.135 1.00 0.80 O ATOM 90 H SER A 7 3.383 -0.929 -6.908 1.00 0.31 H ATOM 91 HA SER A 7 4.027 1.559 -5.611 1.00 0.25 H ATOM 92 HB2 SER A 7 2.185 0.678 -7.834 1.00 0.74 H ATOM 93 HB3 SER A 7 2.259 2.368 -7.337 1.00 0.79 H ATOM 94 HG SER A 7 3.859 2.310 -8.757 1.00 0.95 H ATOM 95 N CYS A 8 1.918 2.356 -4.364 1.00 0.24 N ATOM 96 CA CYS A 8 0.782 2.627 -3.424 1.00 0.26 C ATOM 97 C CYS A 8 0.784 4.090 -2.971 1.00 0.29 C ATOM 98 O CYS A 8 1.807 4.749 -2.966 1.00 0.38 O ATOM 99 CB CYS A 8 1.023 1.707 -2.226 1.00 0.30 C ATOM 100 SG CYS A 8 -0.148 2.115 -0.908 1.00 0.30 S ATOM 101 H CYS A 8 2.617 3.035 -4.500 1.00 0.30 H ATOM 102 HA CYS A 8 -0.159 2.382 -3.890 1.00 0.29 H ATOM 103 HB2 CYS A 8 0.880 0.680 -2.528 1.00 0.40 H ATOM 104 HB3 CYS A 8 2.032 1.839 -1.863 1.00 0.39 H ATOM 105 N ASP A 9 -0.356 4.593 -2.582 1.00 0.31 N ATOM 106 CA ASP A 9 -0.442 6.008 -2.120 1.00 0.38 C ATOM 107 C ASP A 9 -0.734 6.048 -0.608 1.00 0.37 C ATOM 108 O ASP A 9 -0.721 5.034 0.066 1.00 0.37 O ATOM 109 CB ASP A 9 -1.611 6.617 -2.913 1.00 0.47 C ATOM 110 CG ASP A 9 -1.643 6.055 -4.337 1.00 0.53 C ATOM 111 OD1 ASP A 9 -0.920 6.568 -5.172 1.00 0.64 O ATOM 112 OD2 ASP A 9 -2.392 5.118 -4.567 1.00 0.60 O ATOM 113 H ASP A 9 -1.166 4.037 -2.591 1.00 0.33 H ATOM 114 HA ASP A 9 0.471 6.537 -2.342 1.00 0.46 H ATOM 115 HB2 ASP A 9 -2.540 6.379 -2.418 1.00 0.48 H ATOM 116 HB3 ASP A 9 -1.494 7.688 -2.958 1.00 0.58 H ATOM 117 N ILE A 10 -1.012 7.211 -0.078 1.00 0.43 N ATOM 118 CA ILE A 10 -1.322 7.313 1.385 1.00 0.45 C ATOM 119 C ILE A 10 -2.806 6.986 1.596 1.00 0.43 C ATOM 120 O ILE A 10 -3.156 5.939 2.110 1.00 0.44 O ATOM 121 CB ILE A 10 -1.013 8.768 1.786 1.00 0.54 C ATOM 122 CG1 ILE A 10 0.295 9.237 1.134 1.00 0.59 C ATOM 123 CG2 ILE A 10 -0.865 8.847 3.304 1.00 0.59 C ATOM 124 CD1 ILE A 10 -0.018 10.226 0.005 1.00 0.69 C ATOM 125 H ILE A 10 -1.030 8.011 -0.641 1.00 0.49 H ATOM 126 HA ILE A 10 -0.704 6.632 1.949 1.00 0.45 H ATOM 127 HB ILE A 10 -1.822 9.409 1.472 1.00 0.59 H ATOM 128 HG12 ILE A 10 0.911 9.723 1.879 1.00 0.68 H ATOM 129 HG13 ILE A 10 0.823 8.387 0.731 1.00 0.55 H ATOM 130 HG21 ILE A 10 -0.440 7.924 3.671 1.00 1.17 H ATOM 131 HG22 ILE A 10 -0.214 9.670 3.559 1.00 1.20 H ATOM 132 HG23 ILE A 10 -1.836 9.001 3.752 1.00 1.13 H ATOM 133 HD11 ILE A 10 -0.964 10.710 0.199 1.00 1.35 H ATOM 134 HD12 ILE A 10 0.761 10.971 -0.048 1.00 1.11 H ATOM 135 HD13 ILE A 10 -0.071 9.696 -0.934 1.00 1.19 H ATOM 136 N PHE A 11 -3.675 7.863 1.162 1.00 0.46 N ATOM 137 CA PHE A 11 -5.152 7.614 1.281 1.00 0.51 C ATOM 138 C PHE A 11 -5.520 6.349 0.493 1.00 0.46 C ATOM 139 O PHE A 11 -6.363 5.569 0.890 1.00 0.51 O ATOM 140 CB PHE A 11 -5.831 8.854 0.662 1.00 0.61 C ATOM 141 CG PHE A 11 -5.269 9.136 -0.720 1.00 0.60 C ATOM 142 CD1 PHE A 11 -5.780 8.463 -1.835 1.00 0.62 C ATOM 143 CD2 PHE A 11 -4.223 10.054 -0.877 1.00 0.62 C ATOM 144 CE1 PHE A 11 -5.245 8.706 -3.104 1.00 0.67 C ATOM 145 CE2 PHE A 11 -3.686 10.295 -2.145 1.00 0.66 C ATOM 146 CZ PHE A 11 -4.197 9.621 -3.260 1.00 0.68 C ATOM 147 H PHE A 11 -3.355 8.676 0.733 1.00 0.50 H ATOM 148 HA PHE A 11 -5.437 7.510 2.316 1.00 0.56 H ATOM 149 HB2 PHE A 11 -6.891 8.673 0.581 1.00 0.66 H ATOM 150 HB3 PHE A 11 -5.659 9.706 1.297 1.00 0.66 H ATOM 151 HD1 PHE A 11 -6.589 7.758 -1.716 1.00 0.64 H ATOM 152 HD2 PHE A 11 -3.829 10.576 -0.018 1.00 0.65 H ATOM 153 HE1 PHE A 11 -5.637 8.181 -3.962 1.00 0.72 H ATOM 154 HE2 PHE A 11 -2.877 10.999 -2.262 1.00 0.70 H ATOM 155 HZ PHE A 11 -3.783 9.806 -4.240 1.00 0.74 H ATOM 156 N SER A 12 -4.871 6.155 -0.624 1.00 0.42 N ATOM 157 CA SER A 12 -5.131 4.957 -1.479 1.00 0.40 C ATOM 158 C SER A 12 -4.087 3.873 -1.166 1.00 0.30 C ATOM 159 O SER A 12 -2.939 3.971 -1.557 1.00 0.38 O ATOM 160 CB SER A 12 -4.989 5.475 -2.916 1.00 0.49 C ATOM 161 OG SER A 12 -4.633 4.403 -3.778 1.00 0.55 O ATOM 162 H SER A 12 -4.198 6.810 -0.900 1.00 0.43 H ATOM 163 HA SER A 12 -6.130 4.582 -1.315 1.00 0.45 H ATOM 164 HB2 SER A 12 -5.926 5.898 -3.242 1.00 0.59 H ATOM 165 HB3 SER A 12 -4.226 6.245 -2.946 1.00 0.54 H ATOM 166 HG SER A 12 -3.736 4.587 -4.132 1.00 0.60 H ATOM 167 N GLN A 13 -4.468 2.852 -0.438 1.00 0.26 N ATOM 168 CA GLN A 13 -3.485 1.775 -0.073 1.00 0.23 C ATOM 169 C GLN A 13 -3.623 0.558 -1.005 1.00 0.22 C ATOM 170 O GLN A 13 -4.711 0.201 -1.416 1.00 0.32 O ATOM 171 CB GLN A 13 -3.831 1.379 1.373 1.00 0.29 C ATOM 172 CG GLN A 13 -4.031 2.633 2.243 1.00 0.32 C ATOM 173 CD GLN A 13 -2.904 2.753 3.272 1.00 0.32 C ATOM 174 OE1 GLN A 13 -2.539 1.790 3.917 1.00 0.36 O ATOM 175 NE2 GLN A 13 -2.331 3.904 3.453 1.00 0.41 N ATOM 176 H GLN A 13 -5.394 2.800 -0.116 1.00 0.35 H ATOM 177 HA GLN A 13 -2.478 2.162 -0.113 1.00 0.26 H ATOM 178 HB2 GLN A 13 -4.741 0.796 1.373 1.00 0.35 H ATOM 179 HB3 GLN A 13 -3.027 0.785 1.783 1.00 0.35 H ATOM 180 HG2 GLN A 13 -4.033 3.511 1.616 1.00 0.38 H ATOM 181 HG3 GLN A 13 -4.977 2.562 2.758 1.00 0.40 H ATOM 182 HE21 GLN A 13 -2.622 4.687 2.930 1.00 0.47 H ATOM 183 HE22 GLN A 13 -1.613 3.993 4.110 1.00 0.49 H ATOM 184 N ASN A 14 -2.529 -0.094 -1.327 1.00 0.20 N ATOM 185 CA ASN A 14 -2.606 -1.292 -2.214 1.00 0.23 C ATOM 186 C ASN A 14 -2.333 -2.580 -1.415 1.00 0.22 C ATOM 187 O ASN A 14 -2.440 -3.669 -1.942 1.00 0.35 O ATOM 188 CB ASN A 14 -1.521 -1.071 -3.274 1.00 0.28 C ATOM 189 CG ASN A 14 -2.049 -1.465 -4.657 1.00 0.37 C ATOM 190 OD1 ASN A 14 -3.163 -1.938 -4.795 1.00 0.41 O ATOM 191 ND2 ASN A 14 -1.291 -1.287 -5.698 1.00 0.56 N ATOM 192 H ASN A 14 -1.660 0.197 -0.977 1.00 0.26 H ATOM 193 HA ASN A 14 -3.573 -1.345 -2.686 1.00 0.25 H ATOM 194 HB2 ASN A 14 -1.238 -0.028 -3.283 1.00 0.37 H ATOM 195 HB3 ASN A 14 -0.658 -1.674 -3.037 1.00 0.39 H ATOM 196 HD21 ASN A 14 -0.392 -0.903 -5.593 1.00 0.59 H ATOM 197 HD22 ASN A 14 -1.616 -1.537 -6.587 1.00 0.73 H ATOM 198 N CYS A 15 -1.992 -2.468 -0.153 1.00 0.22 N ATOM 199 CA CYS A 15 -1.726 -3.697 0.665 1.00 0.25 C ATOM 200 C CYS A 15 -3.029 -4.164 1.327 1.00 0.27 C ATOM 201 O CYS A 15 -3.473 -3.587 2.302 1.00 0.31 O ATOM 202 CB CYS A 15 -0.700 -3.288 1.732 1.00 0.29 C ATOM 203 SG CYS A 15 0.960 -3.274 1.004 1.00 0.33 S ATOM 204 H CYS A 15 -1.920 -1.582 0.256 1.00 0.30 H ATOM 205 HA CYS A 15 -1.312 -4.477 0.044 1.00 0.28 H ATOM 206 HB2 CYS A 15 -0.937 -2.306 2.113 1.00 0.31 H ATOM 207 HB3 CYS A 15 -0.726 -4.000 2.542 1.00 0.36 H ATOM 208 N CYS A 16 -3.640 -5.208 0.808 1.00 0.32 N ATOM 209 CA CYS A 16 -4.922 -5.719 1.402 1.00 0.39 C ATOM 210 C CYS A 16 -4.781 -5.907 2.914 1.00 0.43 C ATOM 211 O CYS A 16 -5.729 -5.749 3.655 1.00 0.49 O ATOM 212 CB CYS A 16 -5.184 -7.070 0.726 1.00 0.49 C ATOM 213 SG CYS A 16 -5.163 -6.879 -1.078 1.00 0.45 S ATOM 214 H CYS A 16 -3.255 -5.661 0.032 1.00 0.34 H ATOM 215 HA CYS A 16 -5.730 -5.039 1.187 1.00 0.41 H ATOM 216 HB2 CYS A 16 -4.419 -7.772 1.019 1.00 0.58 H ATOM 217 HB3 CYS A 16 -6.149 -7.443 1.036 1.00 0.62 H ATOM 218 N VAL A 17 -3.602 -6.235 3.373 1.00 0.45 N ATOM 219 CA VAL A 17 -3.396 -6.426 4.846 1.00 0.53 C ATOM 220 C VAL A 17 -2.032 -5.871 5.280 1.00 0.50 C ATOM 221 O VAL A 17 -1.275 -6.525 5.971 1.00 0.57 O ATOM 222 CB VAL A 17 -3.475 -7.943 5.090 1.00 0.64 C ATOM 223 CG1 VAL A 17 -4.890 -8.443 4.799 1.00 0.72 C ATOM 224 CG2 VAL A 17 -2.485 -8.677 4.178 1.00 0.67 C ATOM 225 H VAL A 17 -2.846 -6.350 2.747 1.00 0.43 H ATOM 226 HA VAL A 17 -4.180 -5.929 5.394 1.00 0.58 H ATOM 227 HB VAL A 17 -3.231 -8.148 6.124 1.00 0.72 H ATOM 228 HG11 VAL A 17 -5.595 -7.906 5.418 1.00 1.28 H ATOM 229 HG12 VAL A 17 -5.124 -8.273 3.759 1.00 0.96 H ATOM 230 HG13 VAL A 17 -4.951 -9.499 5.015 1.00 1.22 H ATOM 231 HG21 VAL A 17 -2.539 -8.268 3.182 1.00 1.27 H ATOM 232 HG22 VAL A 17 -1.483 -8.556 4.563 1.00 1.14 H ATOM 233 HG23 VAL A 17 -2.734 -9.727 4.150 1.00 1.17 H ATOM 234 N GLY A 18 -1.716 -4.664 4.882 1.00 0.42 N ATOM 235 CA GLY A 18 -0.397 -4.070 5.278 1.00 0.43 C ATOM 236 C GLY A 18 -0.470 -2.542 5.277 1.00 0.41 C ATOM 237 O GLY A 18 -1.175 -1.946 4.485 1.00 0.43 O ATOM 238 H GLY A 18 -2.347 -4.149 4.326 1.00 0.39 H ATOM 239 HA2 GLY A 18 -0.135 -4.413 6.268 1.00 0.48 H ATOM 240 HA3 GLY A 18 0.362 -4.388 4.579 1.00 0.45 H ATOM 241 N THR A 19 0.262 -1.903 6.157 1.00 0.46 N ATOM 242 CA THR A 19 0.251 -0.404 6.212 1.00 0.47 C ATOM 243 C THR A 19 0.832 0.169 4.914 1.00 0.42 C ATOM 244 O THR A 19 1.872 -0.256 4.448 1.00 0.54 O ATOM 245 CB THR A 19 1.141 -0.022 7.407 1.00 0.58 C ATOM 246 OG1 THR A 19 1.075 -1.031 8.404 1.00 1.05 O ATOM 247 CG2 THR A 19 0.657 1.299 8.001 1.00 1.02 C ATOM 248 H THR A 19 0.826 -2.408 6.781 1.00 0.54 H ATOM 249 HA THR A 19 -0.752 -0.041 6.368 1.00 0.48 H ATOM 250 HB THR A 19 2.164 0.089 7.075 1.00 1.10 H ATOM 251 HG1 THR A 19 1.687 -0.797 9.106 1.00 1.52 H ATOM 252 HG21 THR A 19 1.246 1.537 8.875 1.00 1.53 H ATOM 253 HG22 THR A 19 0.767 2.085 7.270 1.00 1.63 H ATOM 254 HG23 THR A 19 -0.382 1.208 8.282 1.00 1.56 H ATOM 255 N CYS A 20 0.163 1.122 4.318 1.00 0.38 N ATOM 256 CA CYS A 20 0.679 1.707 3.038 1.00 0.36 C ATOM 257 C CYS A 20 0.987 3.209 3.169 1.00 0.41 C ATOM 258 O CYS A 20 1.237 3.857 2.174 1.00 0.43 O ATOM 259 CB CYS A 20 -0.450 1.487 2.031 1.00 0.34 C ATOM 260 SG CYS A 20 0.213 0.741 0.525 1.00 0.29 S ATOM 261 H CYS A 20 -0.682 1.444 4.700 1.00 0.46 H ATOM 262 HA CYS A 20 1.554 1.175 2.713 1.00 0.39 H ATOM 263 HB2 CYS A 20 -1.190 0.829 2.459 1.00 0.40 H ATOM 264 HB3 CYS A 20 -0.908 2.435 1.790 1.00 0.37 H ATOM 265 N ALA A 21 0.969 3.756 4.377 1.00 0.48 N ATOM 266 CA ALA A 21 1.252 5.231 4.596 1.00 0.56 C ATOM 267 C ALA A 21 1.995 5.866 3.406 1.00 0.52 C ATOM 268 O ALA A 21 1.482 6.747 2.743 1.00 0.55 O ATOM 269 CB ALA A 21 2.120 5.277 5.858 1.00 0.66 C ATOM 270 H ALA A 21 0.764 3.195 5.150 1.00 0.52 H ATOM 271 HA ALA A 21 0.330 5.761 4.774 1.00 0.61 H ATOM 272 HB1 ALA A 21 2.748 4.399 5.896 1.00 0.99 H ATOM 273 HB2 ALA A 21 2.739 6.161 5.839 1.00 1.24 H ATOM 274 HB3 ALA A 21 1.484 5.302 6.732 1.00 1.18 H ATOM 275 N PHE A 22 3.191 5.414 3.135 1.00 0.51 N ATOM 276 CA PHE A 22 3.971 5.961 1.981 1.00 0.52 C ATOM 277 C PHE A 22 4.523 4.817 1.104 1.00 0.44 C ATOM 278 O PHE A 22 5.239 5.048 0.150 1.00 0.45 O ATOM 279 CB PHE A 22 5.113 6.755 2.617 1.00 0.63 C ATOM 280 CG PHE A 22 4.913 8.229 2.330 1.00 0.77 C ATOM 281 CD1 PHE A 22 5.453 8.800 1.168 1.00 1.13 C ATOM 282 CD2 PHE A 22 4.182 9.028 3.222 1.00 1.05 C ATOM 283 CE1 PHE A 22 5.263 10.161 0.901 1.00 1.41 C ATOM 284 CE2 PHE A 22 3.993 10.387 2.953 1.00 1.30 C ATOM 285 CZ PHE A 22 4.533 10.955 1.793 1.00 1.38 C ATOM 286 H PHE A 22 3.571 4.703 3.686 1.00 0.53 H ATOM 287 HA PHE A 22 3.353 6.618 1.389 1.00 0.54 H ATOM 288 HB2 PHE A 22 5.117 6.585 3.686 1.00 0.78 H ATOM 289 HB3 PHE A 22 6.056 6.428 2.200 1.00 0.68 H ATOM 290 HD1 PHE A 22 6.013 8.192 0.476 1.00 1.40 H ATOM 291 HD2 PHE A 22 3.763 8.596 4.115 1.00 1.31 H ATOM 292 HE1 PHE A 22 5.680 10.598 0.005 1.00 1.82 H ATOM 293 HE2 PHE A 22 3.429 11.000 3.642 1.00 1.64 H ATOM 294 HZ PHE A 22 4.386 12.004 1.586 1.00 1.65 H ATOM 295 N ILE A 23 4.184 3.587 1.422 1.00 0.42 N ATOM 296 CA ILE A 23 4.671 2.412 0.617 1.00 0.36 C ATOM 297 C ILE A 23 3.838 1.181 0.979 1.00 0.35 C ATOM 298 O ILE A 23 3.445 1.008 2.116 1.00 0.42 O ATOM 299 CB ILE A 23 6.152 2.159 0.989 1.00 0.40 C ATOM 300 CG1 ILE A 23 6.650 3.152 2.050 1.00 0.47 C ATOM 301 CG2 ILE A 23 7.015 2.290 -0.269 1.00 0.45 C ATOM 302 CD1 ILE A 23 7.997 2.682 2.602 1.00 0.56 C ATOM 303 H ILE A 23 3.592 3.428 2.187 1.00 0.46 H ATOM 304 HA ILE A 23 4.585 2.625 -0.437 1.00 0.36 H ATOM 305 HB ILE A 23 6.248 1.152 1.373 1.00 0.42 H ATOM 306 HG12 ILE A 23 6.767 4.130 1.602 1.00 0.50 H ATOM 307 HG13 ILE A 23 5.933 3.208 2.855 1.00 0.51 H ATOM 308 HG21 ILE A 23 6.742 3.188 -0.803 1.00 0.83 H ATOM 309 HG22 ILE A 23 8.057 2.340 0.014 1.00 1.13 H ATOM 310 HG23 ILE A 23 6.858 1.430 -0.904 1.00 1.14 H ATOM 311 HD11 ILE A 23 8.149 1.644 2.344 1.00 1.20 H ATOM 312 HD12 ILE A 23 8.789 3.278 2.174 1.00 1.04 H ATOM 313 HD13 ILE A 23 8.004 2.791 3.676 1.00 1.12 H ATOM 314 N CYS A 24 3.563 0.323 0.032 1.00 0.30 N ATOM 315 CA CYS A 24 2.744 -0.895 0.341 1.00 0.30 C ATOM 316 C CYS A 24 3.590 -1.959 1.055 1.00 0.41 C ATOM 317 O CYS A 24 4.169 -2.831 0.432 1.00 0.45 O ATOM 318 CB CYS A 24 2.239 -1.400 -1.017 1.00 0.24 C ATOM 319 SG CYS A 24 0.727 -2.367 -0.788 1.00 0.45 S ATOM 320 H CYS A 24 3.894 0.479 -0.879 1.00 0.31 H ATOM 321 HA CYS A 24 1.905 -0.626 0.960 1.00 0.33 H ATOM 322 HB2 CYS A 24 2.029 -0.559 -1.658 1.00 0.34 H ATOM 323 HB3 CYS A 24 2.989 -2.015 -1.476 1.00 0.31 H ATOM 324 N ILE A 25 3.647 -1.895 2.365 1.00 0.54 N ATOM 325 CA ILE A 25 4.438 -2.900 3.145 1.00 0.68 C ATOM 326 C ILE A 25 3.485 -3.879 3.852 1.00 0.59 C ATOM 327 O ILE A 25 2.725 -3.501 4.727 1.00 0.58 O ATOM 328 CB ILE A 25 5.236 -2.081 4.167 1.00 0.86 C ATOM 329 CG1 ILE A 25 6.280 -1.229 3.438 1.00 1.07 C ATOM 330 CG2 ILE A 25 5.955 -3.023 5.139 1.00 1.06 C ATOM 331 CD1 ILE A 25 6.395 0.138 4.117 1.00 1.37 C ATOM 332 H ILE A 25 3.161 -1.185 2.838 1.00 0.59 H ATOM 333 HA ILE A 25 5.113 -3.437 2.496 1.00 0.78 H ATOM 334 HB ILE A 25 4.563 -1.438 4.719 1.00 0.86 H ATOM 335 HG12 ILE A 25 7.237 -1.729 3.474 1.00 1.43 H ATOM 336 HG13 ILE A 25 5.983 -1.094 2.410 1.00 1.13 H ATOM 337 HG21 ILE A 25 6.331 -3.878 4.598 1.00 1.52 H ATOM 338 HG22 ILE A 25 6.777 -2.501 5.605 1.00 1.43 H ATOM 339 HG23 ILE A 25 5.262 -3.354 5.900 1.00 1.55 H ATOM 340 HD11 ILE A 25 5.982 0.081 5.113 1.00 1.76 H ATOM 341 HD12 ILE A 25 7.434 0.424 4.175 1.00 1.80 H ATOM 342 HD13 ILE A 25 5.848 0.872 3.543 1.00 1.81 H ATOM 343 N GLU A 26 3.522 -5.131 3.479 1.00 0.60 N ATOM 344 CA GLU A 26 2.622 -6.141 4.123 1.00 0.56 C ATOM 345 C GLU A 26 3.440 -7.180 4.902 1.00 0.71 C ATOM 346 O GLU A 26 4.663 -7.246 4.791 1.00 1.25 O ATOM 347 CB GLU A 26 1.880 -6.803 2.959 1.00 0.70 C ATOM 348 CG GLU A 26 0.444 -7.121 3.387 1.00 0.75 C ATOM 349 CD GLU A 26 -0.435 -7.312 2.151 1.00 0.57 C ATOM 350 OE1 GLU A 26 -0.308 -8.341 1.509 1.00 0.88 O ATOM 351 OE2 GLU A 26 -1.229 -6.428 1.873 1.00 0.63 O ATOM 352 H GLU A 26 4.141 -5.412 2.774 1.00 0.70 H ATOM 353 HA GLU A 26 1.916 -5.653 4.775 1.00 0.53 H ATOM 354 HB2 GLU A 26 1.867 -6.133 2.111 1.00 1.31 H ATOM 355 HB3 GLU A 26 2.382 -7.720 2.686 1.00 1.25 H ATOM 356 HG2 GLU A 26 0.433 -8.025 3.977 1.00 1.34 H ATOM 357 HG3 GLU A 26 0.053 -6.305 3.974 1.00 1.50 H HETATM 358 N NH2 A 27 2.789 -8.057 5.746 1.00 0.00 N HETATM 359 HN1 NH2 A 27 1.765 -8.010 5.849 1.00 0.00 H HETATM 360 HN2 NH2 A 27 3.327 -8.758 6.275 1.00 0.00 H TER 361 NH2 A 27