ATOM 1 N GLY A 1 4.399 10.675 -1.159 1.00 1.09 N ATOM 2 CA GLY A 1 3.712 9.480 -0.611 1.00 0.89 C ATOM 3 C GLY A 1 3.160 8.583 -1.699 1.00 0.71 C ATOM 4 O GLY A 1 2.636 9.059 -2.707 1.00 0.79 O ATOM 5 H1 GLY A 1 5.139 10.385 -1.834 1.00 1.49 H ATOM 6 H2 GLY A 1 3.716 11.291 -1.652 1.00 1.52 H ATOM 7 H3 GLY A 1 4.845 11.213 -0.387 1.00 1.60 H ATOM 8 HA2 GLY A 1 2.896 9.802 0.018 1.00 1.18 H ATOM 9 HA3 GLY A 1 4.411 8.914 -0.014 1.00 1.06 H ATOM 10 N VAL A 2 3.276 7.278 -1.499 1.00 0.56 N ATOM 11 CA VAL A 2 2.783 6.317 -2.471 1.00 0.51 C ATOM 12 C VAL A 2 1.339 5.954 -2.163 1.00 0.37 C ATOM 13 O VAL A 2 1.064 5.073 -1.343 1.00 0.40 O ATOM 14 CB VAL A 2 3.648 5.038 -2.493 1.00 0.66 C ATOM 15 CG1 VAL A 2 3.173 4.081 -3.581 1.00 1.16 C ATOM 16 CG2 VAL A 2 5.116 5.393 -2.680 1.00 1.02 C ATOM 17 H VAL A 2 3.692 6.953 -0.671 1.00 0.60 H ATOM 18 HA VAL A 2 2.830 6.778 -3.447 1.00 0.61 H ATOM 19 HB VAL A 2 3.540 4.542 -1.540 1.00 0.90 H ATOM 20 HG11 VAL A 2 3.244 4.565 -4.545 1.00 1.59 H ATOM 21 HG12 VAL A 2 3.794 3.196 -3.577 1.00 1.73 H ATOM 22 HG13 VAL A 2 2.149 3.803 -3.390 1.00 1.67 H ATOM 23 HG21 VAL A 2 5.236 5.961 -3.592 1.00 1.55 H ATOM 24 HG22 VAL A 2 5.453 5.986 -1.841 1.00 1.49 H ATOM 25 HG23 VAL A 2 5.701 4.488 -2.742 1.00 1.58 H ATOM 26 N ILE A 3 0.418 6.664 -2.798 1.00 0.38 N ATOM 27 CA ILE A 3 -1.005 6.405 -2.624 1.00 0.33 C ATOM 28 C ILE A 3 -1.594 5.848 -3.914 1.00 0.33 C ATOM 29 O ILE A 3 -1.738 6.570 -4.902 1.00 0.44 O ATOM 30 CB ILE A 3 -1.769 7.690 -2.234 1.00 0.46 C ATOM 31 CG1 ILE A 3 -1.081 8.399 -1.061 1.00 1.26 C ATOM 32 CG2 ILE A 3 -3.215 7.366 -1.889 1.00 1.18 C ATOM 33 CD1 ILE A 3 -0.923 7.536 0.171 1.00 1.48 C ATOM 34 H ILE A 3 0.703 7.384 -3.399 1.00 0.51 H ATOM 35 HA ILE A 3 -1.125 5.678 -1.833 1.00 0.32 H ATOM 36 HB ILE A 3 -1.773 8.351 -3.088 1.00 0.98 H ATOM 37 HG12 ILE A 3 -0.095 8.714 -1.368 1.00 1.79 H ATOM 38 HG13 ILE A 3 -1.660 9.268 -0.784 1.00 1.86 H ATOM 39 HG21 ILE A 3 -3.694 6.912 -2.744 1.00 1.75 H ATOM 40 HG22 ILE A 3 -3.242 6.679 -1.056 1.00 1.80 H ATOM 41 HG23 ILE A 3 -3.736 8.274 -1.625 1.00 1.69 H ATOM 42 HD11 ILE A 3 -1.895 7.199 0.501 1.00 1.90 H ATOM 43 HD12 ILE A 3 -0.307 6.683 -0.068 1.00 1.92 H ATOM 44 HD13 ILE A 3 -0.456 8.112 0.954 1.00 1.80 H ATOM 45 N ILE A 4 -1.938 4.570 -3.906 1.00 0.31 N ATOM 46 CA ILE A 4 -2.435 3.924 -5.112 1.00 0.35 C ATOM 47 C ILE A 4 -3.943 3.707 -5.044 1.00 0.31 C ATOM 48 O ILE A 4 -4.512 3.500 -3.967 1.00 0.29 O ATOM 49 CB ILE A 4 -1.715 2.584 -5.381 1.00 0.41 C ATOM 50 CG1 ILE A 4 -1.945 1.589 -4.240 1.00 0.37 C ATOM 51 CG2 ILE A 4 -0.227 2.834 -5.566 1.00 0.51 C ATOM 52 CD1 ILE A 4 -1.249 0.259 -4.446 1.00 0.47 C ATOM 53 H ILE A 4 -1.856 4.052 -3.078 1.00 0.33 H ATOM 54 HA ILE A 4 -2.225 4.584 -5.942 1.00 0.42 H ATOM 55 HB ILE A 4 -2.102 2.170 -6.297 1.00 0.46 H ATOM 56 HG12 ILE A 4 -1.575 2.016 -3.321 1.00 0.36 H ATOM 57 HG13 ILE A 4 -3.005 1.398 -4.145 1.00 0.34 H ATOM 58 HG21 ILE A 4 -0.079 3.506 -6.399 1.00 1.14 H ATOM 59 HG22 ILE A 4 0.173 3.278 -4.669 1.00 1.11 H ATOM 60 HG23 ILE A 4 0.273 1.899 -5.762 1.00 1.14 H ATOM 61 HD11 ILE A 4 -0.182 0.417 -4.531 1.00 1.15 H ATOM 62 HD12 ILE A 4 -1.450 -0.387 -3.603 1.00 1.08 H ATOM 63 HD13 ILE A 4 -1.616 -0.204 -5.350 1.00 1.16 H ATOM 64 N ASN A 5 -4.580 3.745 -6.209 1.00 0.39 N ATOM 65 CA ASN A 5 -6.035 3.682 -6.317 1.00 0.43 C ATOM 66 C ASN A 5 -6.532 2.237 -6.359 1.00 0.41 C ATOM 67 O ASN A 5 -7.345 1.864 -7.206 1.00 0.72 O ATOM 68 CB ASN A 5 -6.509 4.449 -7.561 1.00 0.57 C ATOM 69 CG ASN A 5 -5.893 3.939 -8.858 1.00 1.30 C ATOM 70 OD1 ASN A 5 -4.768 3.436 -8.881 1.00 1.80 O ATOM 71 ND2 ASN A 5 -6.624 4.077 -9.953 1.00 1.92 N ATOM 72 H ASN A 5 -4.051 3.810 -7.034 1.00 0.47 H ATOM 73 HA ASN A 5 -6.445 4.157 -5.440 1.00 0.43 H ATOM 74 HB2 ASN A 5 -7.582 4.361 -7.641 1.00 1.20 H ATOM 75 HB3 ASN A 5 -6.249 5.492 -7.447 1.00 1.05 H ATOM 76 HD21 ASN A 5 -7.513 4.494 -9.870 1.00 1.79 H ATOM 77 HD22 ASN A 5 -6.249 3.763 -10.802 1.00 2.65 H ATOM 78 N VAL A 6 -6.048 1.437 -5.426 1.00 0.35 N ATOM 79 CA VAL A 6 -6.475 0.053 -5.293 1.00 0.35 C ATOM 80 C VAL A 6 -7.258 -0.107 -3.999 1.00 0.33 C ATOM 81 O VAL A 6 -6.765 0.266 -2.936 1.00 0.34 O ATOM 82 CB VAL A 6 -5.260 -0.910 -5.277 1.00 0.40 C ATOM 83 CG1 VAL A 6 -5.707 -2.350 -5.075 1.00 0.45 C ATOM 84 CG2 VAL A 6 -4.454 -0.778 -6.561 1.00 0.46 C ATOM 85 H VAL A 6 -5.388 1.794 -4.792 1.00 0.56 H ATOM 86 HA VAL A 6 -7.110 -0.195 -6.132 1.00 0.39 H ATOM 87 HB VAL A 6 -4.621 -0.635 -4.446 1.00 0.38 H ATOM 88 HG11 VAL A 6 -6.241 -2.433 -4.140 1.00 1.12 H ATOM 89 HG12 VAL A 6 -6.357 -2.643 -5.887 1.00 1.16 H ATOM 90 HG13 VAL A 6 -4.842 -2.995 -5.054 1.00 1.07 H ATOM 91 HG21 VAL A 6 -4.113 0.240 -6.672 1.00 1.10 H ATOM 92 HG22 VAL A 6 -3.601 -1.439 -6.519 1.00 1.12 H ATOM 93 HG23 VAL A 6 -5.074 -1.043 -7.406 1.00 1.16 H ATOM 94 N LYS A 7 -8.478 -0.634 -4.079 1.00 0.37 N ATOM 95 CA LYS A 7 -9.285 -0.805 -2.881 1.00 0.41 C ATOM 96 C LYS A 7 -8.742 -1.964 -2.057 1.00 0.40 C ATOM 97 O LYS A 7 -8.963 -3.140 -2.366 1.00 0.51 O ATOM 98 CB LYS A 7 -10.770 -1.029 -3.209 1.00 0.54 C ATOM 99 CG LYS A 7 -11.717 -0.616 -2.076 1.00 0.90 C ATOM 100 CD LYS A 7 -11.461 -1.398 -0.792 1.00 0.62 C ATOM 101 CE LYS A 7 -11.956 -0.653 0.438 1.00 0.68 C ATOM 102 NZ LYS A 7 -11.581 -1.351 1.699 1.00 1.28 N ATOM 103 H LYS A 7 -8.837 -0.907 -4.953 1.00 0.42 H ATOM 104 HA LYS A 7 -9.190 0.097 -2.297 1.00 0.43 H ATOM 105 HB2 LYS A 7 -11.022 -0.458 -4.089 1.00 0.58 H ATOM 106 HB3 LYS A 7 -10.926 -2.078 -3.413 1.00 0.62 H ATOM 107 HG2 LYS A 7 -11.584 0.437 -1.877 1.00 1.48 H ATOM 108 HG3 LYS A 7 -12.732 -0.796 -2.395 1.00 1.34 H ATOM 109 HD2 LYS A 7 -11.973 -2.346 -0.854 1.00 0.91 H ATOM 110 HD3 LYS A 7 -10.399 -1.568 -0.693 1.00 1.09 H ATOM 111 HE2 LYS A 7 -11.520 0.334 0.444 1.00 1.19 H ATOM 112 HE3 LYS A 7 -13.032 -0.571 0.386 1.00 1.04 H ATOM 113 HZ1 LYS A 7 -10.565 -1.580 1.697 1.00 1.81 H ATOM 114 HZ2 LYS A 7 -11.783 -0.746 2.523 1.00 1.79 H ATOM 115 HZ3 LYS A 7 -12.122 -2.241 1.791 1.00 1.78 H ATOM 116 N CYS A 8 -8.042 -1.611 -1.006 1.00 0.35 N ATOM 117 CA CYS A 8 -7.464 -2.575 -0.095 1.00 0.38 C ATOM 118 C CYS A 8 -8.541 -3.313 0.695 1.00 0.33 C ATOM 119 O CYS A 8 -9.154 -2.751 1.597 1.00 0.35 O ATOM 120 CB CYS A 8 -6.531 -1.845 0.867 1.00 0.44 C ATOM 121 SG CYS A 8 -7.283 -0.379 1.650 1.00 0.74 S ATOM 122 H CYS A 8 -7.894 -0.652 -0.838 1.00 0.37 H ATOM 123 HA CYS A 8 -6.894 -3.291 -0.670 1.00 0.44 H ATOM 124 HB2 CYS A 8 -6.233 -2.523 1.654 1.00 0.56 H ATOM 125 HB3 CYS A 8 -5.654 -1.516 0.329 1.00 0.51 H ATOM 126 N LYS A 9 -8.785 -4.570 0.358 1.00 0.35 N ATOM 127 CA LYS A 9 -9.660 -5.412 1.177 1.00 0.37 C ATOM 128 C LYS A 9 -8.949 -5.796 2.480 1.00 0.30 C ATOM 129 O LYS A 9 -9.518 -6.466 3.338 1.00 0.39 O ATOM 130 CB LYS A 9 -10.102 -6.661 0.404 1.00 0.52 C ATOM 131 CG LYS A 9 -11.482 -6.530 -0.235 1.00 1.04 C ATOM 132 CD LYS A 9 -11.540 -5.416 -1.274 1.00 1.20 C ATOM 133 CE LYS A 9 -10.847 -5.815 -2.568 1.00 1.95 C ATOM 134 NZ LYS A 9 -10.839 -4.711 -3.563 1.00 2.62 N ATOM 135 H LYS A 9 -8.386 -4.934 -0.460 1.00 0.40 H ATOM 136 HA LYS A 9 -10.535 -4.826 1.427 1.00 0.42 H ATOM 137 HB2 LYS A 9 -9.387 -6.855 -0.380 1.00 0.91 H ATOM 138 HB3 LYS A 9 -10.121 -7.502 1.080 1.00 0.75 H ATOM 139 HG2 LYS A 9 -11.730 -7.463 -0.715 1.00 1.59 H ATOM 140 HG3 LYS A 9 -12.205 -6.324 0.542 1.00 1.66 H ATOM 141 HD2 LYS A 9 -12.574 -5.195 -1.489 1.00 1.51 H ATOM 142 HD3 LYS A 9 -11.058 -4.535 -0.872 1.00 1.44 H ATOM 143 HE2 LYS A 9 -9.828 -6.093 -2.346 1.00 2.29 H ATOM 144 HE3 LYS A 9 -11.366 -6.663 -2.990 1.00 2.50 H ATOM 145 HZ1 LYS A 9 -11.815 -4.422 -3.791 1.00 2.98 H ATOM 146 HZ2 LYS A 9 -10.323 -3.891 -3.182 1.00 2.99 H ATOM 147 HZ3 LYS A 9 -10.369 -5.021 -4.443 1.00 3.08 H ATOM 148 N ILE A 10 -7.700 -5.341 2.584 1.00 0.25 N ATOM 149 CA ILE A 10 -6.832 -5.471 3.766 1.00 0.30 C ATOM 150 C ILE A 10 -5.504 -4.787 3.469 1.00 0.28 C ATOM 151 O ILE A 10 -5.231 -4.466 2.311 1.00 0.32 O ATOM 152 CB ILE A 10 -6.522 -6.926 4.223 1.00 0.47 C ATOM 153 CG1 ILE A 10 -6.389 -7.871 3.027 1.00 0.54 C ATOM 154 CG2 ILE A 10 -7.556 -7.433 5.216 1.00 0.59 C ATOM 155 CD1 ILE A 10 -5.840 -9.234 3.389 1.00 0.78 C ATOM 156 H ILE A 10 -7.339 -4.846 1.816 1.00 0.28 H ATOM 157 HA ILE A 10 -7.312 -4.950 4.586 1.00 0.37 H ATOM 158 HB ILE A 10 -5.574 -6.901 4.740 1.00 0.55 H ATOM 159 HG12 ILE A 10 -7.362 -8.012 2.580 1.00 0.60 H ATOM 160 HG13 ILE A 10 -5.726 -7.427 2.298 1.00 0.58 H ATOM 161 HG21 ILE A 10 -8.535 -7.400 4.761 1.00 1.20 H ATOM 162 HG22 ILE A 10 -7.322 -8.448 5.492 1.00 1.13 H ATOM 163 HG23 ILE A 10 -7.548 -6.806 6.096 1.00 1.20 H ATOM 164 HD11 ILE A 10 -4.866 -9.122 3.842 1.00 1.38 H ATOM 165 HD12 ILE A 10 -6.508 -9.716 4.088 1.00 1.26 H ATOM 166 HD13 ILE A 10 -5.754 -9.837 2.497 1.00 1.33 H ATOM 167 N SER A 11 -4.675 -4.579 4.478 1.00 0.29 N ATOM 168 CA SER A 11 -3.409 -3.884 4.279 1.00 0.29 C ATOM 169 C SER A 11 -2.434 -4.705 3.422 1.00 0.29 C ATOM 170 O SER A 11 -1.760 -4.162 2.542 1.00 0.36 O ATOM 171 CB SER A 11 -2.771 -3.539 5.622 1.00 0.35 C ATOM 172 OG SER A 11 -3.552 -2.579 6.319 1.00 0.40 O ATOM 173 H SER A 11 -4.919 -4.891 5.376 1.00 0.33 H ATOM 174 HA SER A 11 -3.632 -2.963 3.760 1.00 0.33 H ATOM 175 HB2 SER A 11 -2.699 -4.433 6.222 1.00 0.38 H ATOM 176 HB3 SER A 11 -1.784 -3.133 5.457 1.00 0.39 H ATOM 177 HG SER A 11 -3.925 -2.987 7.120 1.00 0.75 H ATOM 178 N ARG A 12 -2.379 -6.018 3.662 1.00 0.36 N ATOM 179 CA ARG A 12 -1.437 -6.893 2.955 1.00 0.45 C ATOM 180 C ARG A 12 -1.641 -6.854 1.445 1.00 0.44 C ATOM 181 O ARG A 12 -0.698 -7.067 0.685 1.00 0.52 O ATOM 182 CB ARG A 12 -1.547 -8.337 3.448 1.00 0.62 C ATOM 183 CG ARG A 12 -0.982 -8.553 4.841 1.00 0.88 C ATOM 184 CD ARG A 12 -0.906 -10.031 5.184 1.00 1.35 C ATOM 185 NE ARG A 12 -2.224 -10.663 5.188 1.00 1.99 N ATOM 186 CZ ARG A 12 -2.526 -11.766 4.506 1.00 2.79 C ATOM 187 NH1 ARG A 12 -1.615 -12.345 3.733 1.00 3.13 N ATOM 188 NH2 ARG A 12 -3.745 -12.288 4.591 1.00 3.74 N ATOM 189 H ARG A 12 -2.982 -6.407 4.341 1.00 0.41 H ATOM 190 HA ARG A 12 -0.441 -6.533 3.171 1.00 0.53 H ATOM 191 HB2 ARG A 12 -2.589 -8.620 3.459 1.00 0.92 H ATOM 192 HB3 ARG A 12 -1.016 -8.980 2.762 1.00 0.94 H ATOM 193 HG2 ARG A 12 0.011 -8.130 4.888 1.00 1.40 H ATOM 194 HG3 ARG A 12 -1.621 -8.059 5.556 1.00 1.46 H ATOM 195 HD2 ARG A 12 -0.282 -10.524 4.453 1.00 1.87 H ATOM 196 HD3 ARG A 12 -0.462 -10.137 6.164 1.00 1.93 H ATOM 197 HE ARG A 12 -2.921 -10.241 5.747 1.00 2.37 H ATOM 198 HH11 ARG A 12 -0.689 -11.955 3.658 1.00 2.96 H ATOM 199 HH12 ARG A 12 -1.847 -13.176 3.222 1.00 3.89 H ATOM 200 HH21 ARG A 12 -4.449 -11.854 5.172 1.00 4.03 H ATOM 201 HH22 ARG A 12 -3.973 -13.122 4.071 1.00 4.39 H ATOM 202 N GLN A 13 -2.866 -6.563 1.016 1.00 0.43 N ATOM 203 CA GLN A 13 -3.182 -6.489 -0.410 1.00 0.58 C ATOM 204 C GLN A 13 -2.394 -5.376 -1.082 1.00 0.48 C ATOM 205 O GLN A 13 -2.161 -5.403 -2.288 1.00 0.62 O ATOM 206 CB GLN A 13 -4.676 -6.245 -0.616 1.00 0.78 C ATOM 207 CG GLN A 13 -5.551 -7.365 -0.110 1.00 0.79 C ATOM 208 CD GLN A 13 -5.302 -8.653 -0.851 1.00 1.32 C ATOM 209 OE1 GLN A 13 -4.490 -9.481 -0.441 1.00 2.20 O ATOM 210 NE2 GLN A 13 -5.984 -8.814 -1.964 1.00 1.58 N ATOM 211 H GLN A 13 -3.572 -6.386 1.670 1.00 0.41 H ATOM 212 HA GLN A 13 -2.913 -7.432 -0.862 1.00 0.73 H ATOM 213 HB2 GLN A 13 -4.958 -5.337 -0.108 1.00 1.60 H ATOM 214 HB3 GLN A 13 -4.866 -6.132 -1.675 1.00 1.40 H ATOM 215 HG2 GLN A 13 -5.346 -7.524 0.939 1.00 1.00 H ATOM 216 HG3 GLN A 13 -6.586 -7.087 -0.237 1.00 1.50 H ATOM 217 HE21 GLN A 13 -6.612 -8.100 -2.230 1.00 1.70 H ATOM 218 HE22 GLN A 13 -5.838 -9.628 -2.484 1.00 2.11 H ATOM 219 N CYS A 14 -1.987 -4.404 -0.289 1.00 0.36 N ATOM 220 CA CYS A 14 -1.257 -3.258 -0.791 1.00 0.44 C ATOM 221 C CYS A 14 0.226 -3.392 -0.491 1.00 0.31 C ATOM 222 O CYS A 14 1.069 -3.051 -1.314 1.00 0.30 O ATOM 223 CB CYS A 14 -1.796 -1.995 -0.146 1.00 0.66 C ATOM 224 SG CYS A 14 -3.608 -1.915 -0.147 1.00 1.18 S ATOM 225 H CYS A 14 -2.193 -4.454 0.671 1.00 0.35 H ATOM 226 HA CYS A 14 -1.401 -3.202 -1.859 1.00 0.59 H ATOM 227 HB2 CYS A 14 -1.461 -1.953 0.878 1.00 0.72 H ATOM 228 HB3 CYS A 14 -1.425 -1.135 -0.682 1.00 0.78 H ATOM 229 N LEU A 15 0.538 -3.906 0.689 1.00 0.29 N ATOM 230 CA LEU A 15 1.922 -4.021 1.113 1.00 0.27 C ATOM 231 C LEU A 15 2.686 -5.033 0.272 1.00 0.25 C ATOM 232 O LEU A 15 3.872 -4.847 0.015 1.00 0.27 O ATOM 233 CB LEU A 15 2.014 -4.409 2.584 1.00 0.37 C ATOM 234 CG LEU A 15 3.447 -4.580 3.090 1.00 0.73 C ATOM 235 CD1 LEU A 15 4.185 -3.252 3.087 1.00 1.08 C ATOM 236 CD2 LEU A 15 3.455 -5.200 4.479 1.00 1.31 C ATOM 237 H LEU A 15 -0.176 -4.209 1.288 1.00 0.36 H ATOM 238 HA LEU A 15 2.384 -3.055 0.982 1.00 0.32 H ATOM 239 HB2 LEU A 15 1.527 -3.639 3.170 1.00 0.54 H ATOM 240 HB3 LEU A 15 1.488 -5.339 2.728 1.00 0.58 H ATOM 241 HG LEU A 15 3.969 -5.248 2.418 1.00 1.47 H ATOM 242 HD11 LEU A 15 4.212 -2.856 2.081 1.00 1.59 H ATOM 243 HD12 LEU A 15 3.676 -2.553 3.735 1.00 1.59 H ATOM 244 HD13 LEU A 15 5.193 -3.400 3.441 1.00 1.69 H ATOM 245 HD21 LEU A 15 2.971 -6.163 4.445 1.00 1.79 H ATOM 246 HD22 LEU A 15 4.475 -5.319 4.814 1.00 1.98 H ATOM 247 HD23 LEU A 15 2.924 -4.554 5.164 1.00 1.72 H ATOM 248 N LYS A 16 2.020 -6.103 -0.153 1.00 0.32 N ATOM 249 CA LYS A 16 2.680 -7.113 -0.972 1.00 0.41 C ATOM 250 C LYS A 16 3.262 -6.497 -2.257 1.00 0.38 C ATOM 251 O LYS A 16 4.460 -6.642 -2.507 1.00 0.42 O ATOM 252 CB LYS A 16 1.743 -8.296 -1.279 1.00 0.52 C ATOM 253 CG LYS A 16 2.249 -9.210 -2.384 1.00 0.70 C ATOM 254 CD LYS A 16 3.628 -9.771 -2.066 1.00 0.86 C ATOM 255 CE LYS A 16 4.315 -10.273 -3.325 1.00 1.60 C ATOM 256 NZ LYS A 16 5.698 -10.746 -3.062 1.00 2.13 N ATOM 257 H LYS A 16 1.074 -6.213 0.088 1.00 0.36 H ATOM 258 HA LYS A 16 3.509 -7.488 -0.388 1.00 0.45 H ATOM 259 HB2 LYS A 16 1.629 -8.887 -0.382 1.00 0.60 H ATOM 260 HB3 LYS A 16 0.777 -7.918 -1.567 1.00 0.52 H ATOM 261 HG2 LYS A 16 1.557 -10.033 -2.499 1.00 0.91 H ATOM 262 HG3 LYS A 16 2.298 -8.649 -3.306 1.00 0.90 H ATOM 263 HD2 LYS A 16 4.232 -8.994 -1.622 1.00 1.25 H ATOM 264 HD3 LYS A 16 3.522 -10.592 -1.372 1.00 1.20 H ATOM 265 HE2 LYS A 16 3.739 -11.091 -3.732 1.00 2.11 H ATOM 266 HE3 LYS A 16 4.350 -9.468 -4.045 1.00 2.24 H ATOM 267 HZ1 LYS A 16 6.194 -10.082 -2.425 1.00 2.58 H ATOM 268 HZ2 LYS A 16 5.680 -11.692 -2.623 1.00 2.52 H ATOM 269 HZ3 LYS A 16 6.228 -10.804 -3.958 1.00 2.53 H ATOM 270 N PRO A 17 2.460 -5.788 -3.085 1.00 0.37 N ATOM 271 CA PRO A 17 2.983 -5.122 -4.282 1.00 0.40 C ATOM 272 C PRO A 17 3.912 -3.957 -3.939 1.00 0.31 C ATOM 273 O PRO A 17 4.844 -3.661 -4.691 1.00 0.34 O ATOM 274 CB PRO A 17 1.729 -4.604 -5.006 1.00 0.49 C ATOM 275 CG PRO A 17 0.588 -5.321 -4.374 1.00 0.53 C ATOM 276 CD PRO A 17 1.007 -5.588 -2.962 1.00 0.41 C ATOM 277 HA PRO A 17 3.508 -5.818 -4.922 1.00 0.48 H ATOM 278 HB2 PRO A 17 1.647 -3.537 -4.866 1.00 0.62 H ATOM 279 HB3 PRO A 17 1.801 -4.831 -6.059 1.00 0.65 H ATOM 280 HG2 PRO A 17 -0.294 -4.700 -4.395 1.00 0.77 H ATOM 281 HG3 PRO A 17 0.406 -6.252 -4.892 1.00 0.75 H ATOM 282 HD2 PRO A 17 0.786 -4.737 -2.335 1.00 0.43 H ATOM 283 HD3 PRO A 17 0.524 -6.469 -2.588 1.00 0.54 H ATOM 284 N CYS A 18 3.682 -3.319 -2.792 1.00 0.26 N ATOM 285 CA CYS A 18 4.442 -2.126 -2.428 1.00 0.23 C ATOM 286 C CYS A 18 5.840 -2.489 -1.942 1.00 0.19 C ATOM 287 O CYS A 18 6.834 -2.029 -2.497 1.00 0.21 O ATOM 288 CB CYS A 18 3.701 -1.300 -1.368 1.00 0.27 C ATOM 289 SG CYS A 18 2.283 -0.342 -2.015 1.00 0.36 S ATOM 290 H CYS A 18 3.003 -3.668 -2.167 1.00 0.27 H ATOM 291 HA CYS A 18 4.541 -1.527 -3.321 1.00 0.29 H ATOM 292 HB2 CYS A 18 3.325 -1.962 -0.603 1.00 0.29 H ATOM 293 HB3 CYS A 18 4.394 -0.603 -0.921 1.00 0.33 H ATOM 294 N LYS A 19 5.925 -3.339 -0.927 1.00 0.21 N ATOM 295 CA LYS A 19 7.213 -3.695 -0.342 1.00 0.26 C ATOM 296 C LYS A 19 8.057 -4.483 -1.341 1.00 0.30 C ATOM 297 O LYS A 19 9.282 -4.516 -1.243 1.00 0.38 O ATOM 298 CB LYS A 19 7.006 -4.492 0.948 1.00 0.37 C ATOM 299 CG LYS A 19 8.173 -4.385 1.911 1.00 0.59 C ATOM 300 CD LYS A 19 7.805 -4.869 3.301 1.00 0.77 C ATOM 301 CE LYS A 19 8.802 -4.360 4.329 1.00 1.16 C ATOM 302 NZ LYS A 19 8.430 -4.741 5.717 1.00 1.65 N ATOM 303 H LYS A 19 5.107 -3.738 -0.559 1.00 0.24 H ATOM 304 HA LYS A 19 7.731 -2.773 -0.104 1.00 0.28 H ATOM 305 HB2 LYS A 19 6.119 -4.126 1.448 1.00 0.75 H ATOM 306 HB3 LYS A 19 6.864 -5.534 0.701 1.00 0.63 H ATOM 307 HG2 LYS A 19 8.989 -4.985 1.539 1.00 0.98 H ATOM 308 HG3 LYS A 19 8.481 -3.351 1.969 1.00 1.07 H ATOM 309 HD2 LYS A 19 6.820 -4.504 3.551 1.00 1.39 H ATOM 310 HD3 LYS A 19 7.807 -5.949 3.311 1.00 1.37 H ATOM 311 HE2 LYS A 19 9.772 -4.773 4.102 1.00 1.74 H ATOM 312 HE3 LYS A 19 8.844 -3.283 4.257 1.00 1.78 H ATOM 313 HZ1 LYS A 19 7.419 -4.541 5.887 1.00 2.09 H ATOM 314 HZ2 LYS A 19 8.606 -5.757 5.875 1.00 2.05 H ATOM 315 HZ3 LYS A 19 8.996 -4.195 6.401 1.00 2.09 H ATOM 316 N ASP A 20 7.389 -5.096 -2.311 1.00 0.32 N ATOM 317 CA ASP A 20 8.073 -5.805 -3.390 1.00 0.41 C ATOM 318 C ASP A 20 8.833 -4.825 -4.281 1.00 0.38 C ATOM 319 O ASP A 20 9.933 -5.119 -4.754 1.00 0.48 O ATOM 320 CB ASP A 20 7.065 -6.596 -4.229 1.00 0.50 C ATOM 321 CG ASP A 20 7.697 -7.273 -5.431 1.00 0.75 C ATOM 322 OD1 ASP A 20 8.375 -8.304 -5.247 1.00 0.87 O ATOM 323 OD2 ASP A 20 7.506 -6.790 -6.565 1.00 1.03 O ATOM 324 H ASP A 20 6.411 -5.078 -2.301 1.00 0.31 H ATOM 325 HA ASP A 20 8.776 -6.491 -2.944 1.00 0.48 H ATOM 326 HB2 ASP A 20 6.612 -7.358 -3.611 1.00 0.57 H ATOM 327 HB3 ASP A 20 6.296 -5.922 -4.582 1.00 0.54 H ATOM 328 N ALA A 21 8.244 -3.657 -4.503 1.00 0.33 N ATOM 329 CA ALA A 21 8.857 -2.637 -5.342 1.00 0.38 C ATOM 330 C ALA A 21 9.819 -1.777 -4.533 1.00 0.40 C ATOM 331 O ALA A 21 10.951 -1.528 -4.953 1.00 0.70 O ATOM 332 CB ALA A 21 7.781 -1.774 -5.988 1.00 0.42 C ATOM 333 H ALA A 21 7.375 -3.473 -4.084 1.00 0.33 H ATOM 334 HA ALA A 21 9.406 -3.136 -6.127 1.00 0.43 H ATOM 335 HB1 ALA A 21 7.113 -2.401 -6.563 1.00 1.15 H ATOM 336 HB2 ALA A 21 8.243 -1.048 -6.640 1.00 1.04 H ATOM 337 HB3 ALA A 21 7.218 -1.264 -5.220 1.00 1.12 H ATOM 338 N GLY A 22 9.375 -1.353 -3.359 1.00 0.42 N ATOM 339 CA GLY A 22 10.202 -0.525 -2.509 1.00 0.47 C ATOM 340 C GLY A 22 9.381 0.349 -1.594 1.00 0.44 C ATOM 341 O GLY A 22 9.484 1.575 -1.629 1.00 0.81 O ATOM 342 H GLY A 22 8.468 -1.595 -3.072 1.00 0.62 H ATOM 343 HA2 GLY A 22 10.826 0.104 -3.128 1.00 0.57 H ATOM 344 HA3 GLY A 22 10.835 -1.159 -1.904 1.00 0.51 H ATOM 345 N MET A 23 8.562 -0.281 -0.772 1.00 0.47 N ATOM 346 CA MET A 23 7.732 0.428 0.187 1.00 0.43 C ATOM 347 C MET A 23 7.736 -0.301 1.524 1.00 0.45 C ATOM 348 O MET A 23 7.122 -1.354 1.676 1.00 0.67 O ATOM 349 CB MET A 23 6.294 0.601 -0.319 1.00 0.62 C ATOM 350 CG MET A 23 6.155 1.590 -1.467 1.00 1.16 C ATOM 351 SD MET A 23 6.533 0.873 -3.077 1.00 1.80 S ATOM 352 CE MET A 23 6.384 2.302 -4.145 1.00 2.07 C ATOM 353 H MET A 23 8.527 -1.252 -0.797 1.00 0.79 H ATOM 354 HA MET A 23 8.171 1.405 0.332 1.00 0.37 H ATOM 355 HB2 MET A 23 5.928 -0.358 -0.654 1.00 0.69 H ATOM 356 HB3 MET A 23 5.677 0.944 0.498 1.00 0.87 H ATOM 357 HG2 MET A 23 5.141 1.961 -1.483 1.00 1.81 H ATOM 358 HG3 MET A 23 6.834 2.407 -1.287 1.00 1.75 H ATOM 359 HE1 MET A 23 7.084 3.057 -3.828 1.00 2.35 H ATOM 360 HE2 MET A 23 6.599 2.013 -5.164 1.00 2.44 H ATOM 361 HE3 MET A 23 5.380 2.692 -4.087 1.00 2.48 H ATOM 362 N ARG A 24 8.447 0.272 2.479 1.00 0.39 N ATOM 363 CA ARG A 24 8.624 -0.295 3.789 1.00 0.54 C ATOM 364 C ARG A 24 7.295 -0.424 4.550 1.00 0.59 C ATOM 365 O ARG A 24 7.155 -1.279 5.427 1.00 0.81 O ATOM 366 CB ARG A 24 9.614 0.600 4.521 1.00 0.61 C ATOM 367 CG ARG A 24 9.008 1.835 5.172 1.00 0.94 C ATOM 368 CD ARG A 24 10.086 2.781 5.671 1.00 1.28 C ATOM 369 NE ARG A 24 11.016 2.120 6.582 1.00 1.86 N ATOM 370 CZ ARG A 24 12.341 2.179 6.462 1.00 2.50 C ATOM 371 NH1 ARG A 24 12.887 2.842 5.449 1.00 2.78 N ATOM 372 NH2 ARG A 24 13.120 1.558 7.341 1.00 3.36 N ATOM 373 H ARG A 24 8.895 1.117 2.295 1.00 0.38 H ATOM 374 HA ARG A 24 9.058 -1.275 3.676 1.00 0.65 H ATOM 375 HB2 ARG A 24 10.108 0.025 5.266 1.00 0.88 H ATOM 376 HB3 ARG A 24 10.348 0.939 3.799 1.00 0.65 H ATOM 377 HG2 ARG A 24 8.395 2.350 4.447 1.00 1.31 H ATOM 378 HG3 ARG A 24 8.397 1.525 6.007 1.00 1.34 H ATOM 379 HD2 ARG A 24 10.639 3.155 4.822 1.00 1.81 H ATOM 380 HD3 ARG A 24 9.618 3.606 6.186 1.00 1.60 H ATOM 381 HE ARG A 24 10.626 1.602 7.332 1.00 2.27 H ATOM 382 HH11 ARG A 24 12.308 3.301 4.773 1.00 2.69 H ATOM 383 HH12 ARG A 24 13.887 2.879 5.352 1.00 3.42 H ATOM 384 HH21 ARG A 24 12.715 1.043 8.102 1.00 3.70 H ATOM 385 HH22 ARG A 24 14.124 1.602 7.246 1.00 3.87 H ATOM 386 N PHE A 25 6.323 0.412 4.210 1.00 0.42 N ATOM 387 CA PHE A 25 5.003 0.331 4.825 1.00 0.46 C ATOM 388 C PHE A 25 3.923 0.230 3.763 1.00 0.42 C ATOM 389 O PHE A 25 4.093 0.716 2.647 1.00 0.51 O ATOM 390 CB PHE A 25 4.717 1.539 5.724 1.00 0.54 C ATOM 391 CG PHE A 25 5.500 1.553 7.004 1.00 0.72 C ATOM 392 CD1 PHE A 25 5.272 0.595 7.977 1.00 0.98 C ATOM 393 CD2 PHE A 25 6.447 2.534 7.244 1.00 0.84 C ATOM 394 CE1 PHE A 25 5.982 0.607 9.162 1.00 1.25 C ATOM 395 CE2 PHE A 25 7.161 2.550 8.425 1.00 1.09 C ATOM 396 CZ PHE A 25 6.925 1.589 9.389 1.00 1.26 C ATOM 397 H PHE A 25 6.490 1.088 3.514 1.00 0.35 H ATOM 398 HA PHE A 25 4.977 -0.565 5.429 1.00 0.53 H ATOM 399 HB2 PHE A 25 4.951 2.441 5.184 1.00 0.58 H ATOM 400 HB3 PHE A 25 3.667 1.542 5.977 1.00 0.63 H ATOM 401 HD1 PHE A 25 4.537 -0.175 7.800 1.00 1.08 H ATOM 402 HD2 PHE A 25 6.635 3.288 6.492 1.00 0.89 H ATOM 403 HE1 PHE A 25 5.794 -0.144 9.914 1.00 1.52 H ATOM 404 HE2 PHE A 25 7.901 3.318 8.599 1.00 1.25 H ATOM 405 HZ PHE A 25 7.481 1.602 10.314 1.00 1.50 H ATOM 406 N GLY A 26 2.820 -0.405 4.123 1.00 0.49 N ATOM 407 CA GLY A 26 1.695 -0.541 3.221 1.00 0.48 C ATOM 408 C GLY A 26 0.413 -0.761 3.993 1.00 0.50 C ATOM 409 O GLY A 26 -0.002 -1.896 4.215 1.00 0.74 O ATOM 410 H GLY A 26 2.765 -0.792 5.022 1.00 0.64 H ATOM 411 HA2 GLY A 26 1.860 -1.383 2.565 1.00 0.51 H ATOM 412 HA3 GLY A 26 1.605 0.359 2.630 1.00 0.46 H ATOM 413 N LYS A 27 -0.209 0.331 4.409 1.00 0.35 N ATOM 414 CA LYS A 27 -1.365 0.261 5.285 1.00 0.38 C ATOM 415 C LYS A 27 -2.638 0.628 4.536 1.00 0.28 C ATOM 416 O LYS A 27 -2.670 1.600 3.775 1.00 0.28 O ATOM 417 CB LYS A 27 -1.158 1.193 6.487 1.00 0.53 C ATOM 418 CG LYS A 27 -2.346 1.251 7.432 1.00 1.26 C ATOM 419 CD LYS A 27 -2.040 2.029 8.711 1.00 1.75 C ATOM 420 CE LYS A 27 -1.758 3.508 8.456 1.00 2.33 C ATOM 421 NZ LYS A 27 -0.346 3.764 8.059 1.00 2.91 N ATOM 422 H LYS A 27 0.105 1.206 4.102 1.00 0.34 H ATOM 423 HA LYS A 27 -1.448 -0.754 5.642 1.00 0.47 H ATOM 424 HB2 LYS A 27 -0.298 0.855 7.046 1.00 1.18 H ATOM 425 HB3 LYS A 27 -0.967 2.192 6.123 1.00 1.09 H ATOM 426 HG2 LYS A 27 -3.170 1.730 6.926 1.00 1.95 H ATOM 427 HG3 LYS A 27 -2.628 0.241 7.696 1.00 1.92 H ATOM 428 HD2 LYS A 27 -2.888 1.951 9.373 1.00 2.25 H ATOM 429 HD3 LYS A 27 -1.176 1.586 9.185 1.00 2.22 H ATOM 430 HE2 LYS A 27 -2.408 3.852 7.668 1.00 2.67 H ATOM 431 HE3 LYS A 27 -1.974 4.059 9.360 1.00 2.83 H ATOM 432 HZ1 LYS A 27 0.305 3.336 8.757 1.00 3.34 H ATOM 433 HZ2 LYS A 27 -0.148 3.361 7.122 1.00 3.30 H ATOM 434 HZ3 LYS A 27 -0.166 4.790 8.025 1.00 3.17 H ATOM 435 N CYS A 28 -3.678 -0.161 4.747 1.00 0.28 N ATOM 436 CA CYS A 28 -4.970 0.091 4.132 1.00 0.27 C ATOM 437 C CYS A 28 -5.679 1.226 4.860 1.00 0.29 C ATOM 438 O CYS A 28 -5.753 1.233 6.091 1.00 0.40 O ATOM 439 CB CYS A 28 -5.817 -1.181 4.159 1.00 0.38 C ATOM 440 SG CYS A 28 -7.528 -0.946 3.580 1.00 0.76 S ATOM 441 H CYS A 28 -3.579 -0.935 5.348 1.00 0.32 H ATOM 442 HA CYS A 28 -4.801 0.382 3.105 1.00 0.26 H ATOM 443 HB2 CYS A 28 -5.353 -1.917 3.520 1.00 0.39 H ATOM 444 HB3 CYS A 28 -5.852 -1.563 5.167 1.00 0.49 H ATOM 445 N MET A 29 -6.183 2.193 4.104 1.00 0.29 N ATOM 446 CA MET A 29 -6.794 3.374 4.696 1.00 0.37 C ATOM 447 C MET A 29 -8.081 3.762 3.977 1.00 0.48 C ATOM 448 O MET A 29 -8.047 4.482 2.978 1.00 0.52 O ATOM 449 CB MET A 29 -5.820 4.554 4.661 1.00 0.43 C ATOM 450 CG MET A 29 -4.610 4.388 5.566 1.00 0.67 C ATOM 451 SD MET A 29 -5.038 4.410 7.316 1.00 1.60 S ATOM 452 CE MET A 29 -5.750 6.047 7.465 1.00 2.08 C ATOM 453 H MET A 29 -6.152 2.106 3.122 1.00 0.29 H ATOM 454 HA MET A 29 -7.026 3.146 5.725 1.00 0.43 H ATOM 455 HB2 MET A 29 -5.468 4.682 3.649 1.00 0.60 H ATOM 456 HB3 MET A 29 -6.346 5.447 4.964 1.00 0.62 H ATOM 457 HG2 MET A 29 -4.135 3.445 5.340 1.00 0.94 H ATOM 458 HG3 MET A 29 -3.916 5.194 5.369 1.00 1.09 H ATOM 459 HE1 MET A 29 -5.021 6.786 7.164 1.00 2.51 H ATOM 460 HE2 MET A 29 -6.620 6.120 6.830 1.00 2.56 H ATOM 461 HE3 MET A 29 -6.038 6.222 8.491 1.00 2.46 H ATOM 462 N ASN A 30 -9.203 3.243 4.469 1.00 0.70 N ATOM 463 CA ASN A 30 -10.536 3.682 4.028 1.00 0.91 C ATOM 464 C ASN A 30 -10.760 3.474 2.535 1.00 0.85 C ATOM 465 O ASN A 30 -11.640 4.101 1.937 1.00 1.57 O ATOM 466 CB ASN A 30 -10.767 5.154 4.388 1.00 1.12 C ATOM 467 CG ASN A 30 -11.125 5.341 5.847 1.00 1.86 C ATOM 468 OD1 ASN A 30 -10.254 5.401 6.714 1.00 2.69 O ATOM 469 ND2 ASN A 30 -12.413 5.454 6.129 1.00 2.32 N ATOM 470 H ASN A 30 -9.139 2.529 5.143 1.00 0.81 H ATOM 471 HA ASN A 30 -11.261 3.086 4.562 1.00 1.12 H ATOM 472 HB2 ASN A 30 -9.866 5.711 4.182 1.00 1.37 H ATOM 473 HB3 ASN A 30 -11.574 5.542 3.784 1.00 1.45 H ATOM 474 HD21 ASN A 30 -13.059 5.409 5.382 1.00 2.37 H ATOM 475 HD22 ASN A 30 -12.678 5.572 7.068 1.00 2.99 H ATOM 476 N GLY A 31 -9.968 2.604 1.935 1.00 0.48 N ATOM 477 CA GLY A 31 -10.134 2.303 0.531 1.00 0.49 C ATOM 478 C GLY A 31 -8.821 2.279 -0.212 1.00 0.35 C ATOM 479 O GLY A 31 -8.519 1.314 -0.909 1.00 0.42 O ATOM 480 H GLY A 31 -9.251 2.175 2.447 1.00 0.90 H ATOM 481 HA2 GLY A 31 -10.773 3.053 0.088 1.00 0.62 H ATOM 482 HA3 GLY A 31 -10.609 1.338 0.436 1.00 0.64 H ATOM 483 N LYS A 32 -8.034 3.331 -0.047 1.00 0.32 N ATOM 484 CA LYS A 32 -6.770 3.456 -0.757 1.00 0.26 C ATOM 485 C LYS A 32 -5.631 2.815 0.012 1.00 0.22 C ATOM 486 O LYS A 32 -5.684 2.665 1.236 1.00 0.25 O ATOM 487 CB LYS A 32 -6.437 4.922 -1.020 1.00 0.36 C ATOM 488 CG LYS A 32 -7.112 5.481 -2.258 1.00 0.87 C ATOM 489 CD LYS A 32 -7.008 6.993 -2.314 1.00 1.25 C ATOM 490 CE LYS A 32 -7.979 7.652 -1.345 1.00 1.57 C ATOM 491 NZ LYS A 32 -9.394 7.446 -1.759 1.00 1.91 N ATOM 492 H LYS A 32 -8.301 4.034 0.581 1.00 0.43 H ATOM 493 HA LYS A 32 -6.873 2.948 -1.703 1.00 0.29 H ATOM 494 HB2 LYS A 32 -6.747 5.508 -0.168 1.00 0.85 H ATOM 495 HB3 LYS A 32 -5.362 5.016 -1.143 1.00 0.80 H ATOM 496 HG2 LYS A 32 -6.636 5.066 -3.134 1.00 1.51 H ATOM 497 HG3 LYS A 32 -8.153 5.201 -2.244 1.00 1.61 H ATOM 498 HD2 LYS A 32 -6.000 7.283 -2.056 1.00 1.92 H ATOM 499 HD3 LYS A 32 -7.234 7.321 -3.317 1.00 1.77 H ATOM 500 HE2 LYS A 32 -7.837 7.223 -0.364 1.00 2.20 H ATOM 501 HE3 LYS A 32 -7.774 8.711 -1.308 1.00 2.02 H ATOM 502 HZ1 LYS A 32 -9.610 6.428 -1.823 1.00 2.39 H ATOM 503 HZ2 LYS A 32 -10.042 7.887 -1.070 1.00 2.32 H ATOM 504 HZ3 LYS A 32 -9.555 7.877 -2.695 1.00 2.23 H ATOM 505 N CYS A 33 -4.599 2.458 -0.724 1.00 0.22 N ATOM 506 CA CYS A 33 -3.414 1.863 -0.151 1.00 0.24 C ATOM 507 C CYS A 33 -2.380 2.941 0.131 1.00 0.24 C ATOM 508 O CYS A 33 -1.926 3.634 -0.782 1.00 0.34 O ATOM 509 CB CYS A 33 -2.842 0.822 -1.104 1.00 0.31 C ATOM 510 SG CYS A 33 -4.011 -0.501 -1.536 1.00 0.76 S ATOM 511 H CYS A 33 -4.638 2.596 -1.695 1.00 0.26 H ATOM 512 HA CYS A 33 -3.690 1.385 0.777 1.00 0.26 H ATOM 513 HB2 CYS A 33 -2.544 1.305 -2.021 1.00 0.53 H ATOM 514 HB3 CYS A 33 -1.978 0.360 -0.648 1.00 0.53 H ATOM 515 N HIS A 34 -2.037 3.096 1.396 1.00 0.20 N ATOM 516 CA HIS A 34 -1.043 4.074 1.804 1.00 0.22 C ATOM 517 C HIS A 34 0.290 3.385 2.038 1.00 0.22 C ATOM 518 O HIS A 34 0.503 2.757 3.077 1.00 0.29 O ATOM 519 CB HIS A 34 -1.500 4.796 3.073 1.00 0.30 C ATOM 520 CG HIS A 34 -2.551 5.835 2.843 1.00 0.46 C ATOM 521 ND1 HIS A 34 -2.430 7.132 3.287 1.00 1.28 N ATOM 522 CD2 HIS A 34 -3.759 5.758 2.241 1.00 0.74 C ATOM 523 CE1 HIS A 34 -3.518 7.805 2.970 1.00 1.23 C ATOM 524 NE2 HIS A 34 -4.343 6.997 2.336 1.00 0.68 N ATOM 525 H HIS A 34 -2.455 2.523 2.079 1.00 0.24 H ATOM 526 HA HIS A 34 -0.934 4.793 1.007 1.00 0.24 H ATOM 527 HB2 HIS A 34 -1.908 4.071 3.755 1.00 0.30 H ATOM 528 HB3 HIS A 34 -0.648 5.278 3.532 1.00 0.42 H ATOM 529 HD1 HIS A 34 -1.654 7.506 3.767 1.00 1.93 H ATOM 530 HD2 HIS A 34 -4.189 4.883 1.776 1.00 1.46 H ATOM 531 HE1 HIS A 34 -3.701 8.845 3.193 1.00 1.83 H ATOM 532 HE2 HIS A 34 -5.309 7.177 2.210 1.00 0.89 H ATOM 533 N CYS A 35 1.176 3.484 1.063 1.00 0.23 N ATOM 534 CA CYS A 35 2.471 2.832 1.148 1.00 0.28 C ATOM 535 C CYS A 35 3.592 3.846 1.377 1.00 0.27 C ATOM 536 O CYS A 35 3.690 4.854 0.679 1.00 0.43 O ATOM 537 CB CYS A 35 2.734 2.008 -0.123 1.00 0.38 C ATOM 538 SG CYS A 35 1.547 0.646 -0.393 1.00 0.53 S ATOM 539 H CYS A 35 0.955 4.006 0.260 1.00 0.26 H ATOM 540 HA CYS A 35 2.439 2.162 1.992 1.00 0.35 H ATOM 541 HB2 CYS A 35 2.680 2.659 -0.981 1.00 0.70 H ATOM 542 HB3 CYS A 35 3.721 1.577 -0.066 1.00 0.61 H ATOM 543 N THR A 36 4.412 3.579 2.379 1.00 0.29 N ATOM 544 CA THR A 36 5.591 4.386 2.655 1.00 0.33 C ATOM 545 C THR A 36 6.803 3.698 2.047 1.00 0.30 C ATOM 546 O THR A 36 7.004 2.512 2.272 1.00 0.31 O ATOM 547 CB THR A 36 5.798 4.545 4.172 1.00 0.43 C ATOM 548 OG1 THR A 36 4.554 4.897 4.787 1.00 0.56 O ATOM 549 CG2 THR A 36 6.837 5.613 4.484 1.00 0.52 C ATOM 550 H THR A 36 4.225 2.806 2.951 1.00 0.42 H ATOM 551 HA THR A 36 5.459 5.362 2.210 1.00 0.40 H ATOM 552 HB THR A 36 6.141 3.602 4.579 1.00 0.43 H ATOM 553 HG1 THR A 36 4.251 5.746 4.433 1.00 0.78 H ATOM 554 HG21 THR A 36 7.780 5.342 4.034 1.00 1.17 H ATOM 555 HG22 THR A 36 6.508 6.562 4.085 1.00 1.25 H ATOM 556 HG23 THR A 36 6.960 5.697 5.554 1.00 1.02 H ATOM 557 N PRO A 37 7.627 4.424 1.279 1.00 0.39 N ATOM 558 CA PRO A 37 8.708 3.829 0.490 1.00 0.46 C ATOM 559 C PRO A 37 9.846 3.291 1.349 1.00 0.50 C ATOM 560 O PRO A 37 10.091 3.771 2.456 1.00 0.76 O ATOM 561 CB PRO A 37 9.211 4.987 -0.388 1.00 0.65 C ATOM 562 CG PRO A 37 8.218 6.085 -0.212 1.00 0.71 C ATOM 563 CD PRO A 37 7.608 5.879 1.141 1.00 0.53 C ATOM 564 HA PRO A 37 8.337 3.035 -0.143 1.00 0.46 H ATOM 565 HB2 PRO A 37 10.192 5.291 -0.055 1.00 0.76 H ATOM 566 HB3 PRO A 37 9.260 4.665 -1.417 1.00 0.82 H ATOM 567 HG2 PRO A 37 8.717 7.043 -0.257 1.00 0.91 H ATOM 568 HG3 PRO A 37 7.460 6.022 -0.980 1.00 0.91 H ATOM 569 HD2 PRO A 37 8.214 6.341 1.909 1.00 0.61 H ATOM 570 HD3 PRO A 37 6.599 6.259 1.170 1.00 0.65 H ATOM 571 N LYS A 38 10.513 2.272 0.828 1.00 0.45 N ATOM 572 CA LYS A 38 11.690 1.706 1.461 1.00 0.55 C ATOM 573 C LYS A 38 12.850 2.690 1.404 1.00 0.89 C ATOM 574 O LYS A 38 13.116 3.356 2.422 1.00 1.39 O ATOM 575 CB LYS A 38 12.076 0.395 0.775 1.00 0.81 C ATOM 576 CG LYS A 38 11.233 -0.784 1.199 1.00 1.15 C ATOM 577 CD LYS A 38 11.790 -1.378 2.473 1.00 1.15 C ATOM 578 CE LYS A 38 12.988 -2.268 2.191 1.00 1.61 C ATOM 579 NZ LYS A 38 13.661 -2.717 3.436 1.00 2.19 N ATOM 580 OXT LYS A 38 13.474 2.811 0.329 1.00 1.65 O ATOM 581 H LYS A 38 10.202 1.888 -0.025 1.00 0.52 H ATOM 582 HA LYS A 38 11.447 1.508 2.492 1.00 0.70 H ATOM 583 HB2 LYS A 38 11.988 0.511 -0.294 1.00 1.15 H ATOM 584 HB3 LYS A 38 13.094 0.168 1.024 1.00 1.15 H ATOM 585 HG2 LYS A 38 10.220 -0.453 1.375 1.00 1.70 H ATOM 586 HG3 LYS A 38 11.249 -1.532 0.422 1.00 1.68 H ATOM 587 HD2 LYS A 38 12.107 -0.566 3.109 1.00 1.33 H ATOM 588 HD3 LYS A 38 11.021 -1.954 2.964 1.00 1.41 H ATOM 589 HE2 LYS A 38 12.652 -3.135 1.644 1.00 2.02 H ATOM 590 HE3 LYS A 38 13.695 -1.715 1.588 1.00 2.04 H ATOM 591 HZ1 LYS A 38 12.967 -3.126 4.094 1.00 2.59 H ATOM 592 HZ2 LYS A 38 14.377 -3.443 3.210 1.00 2.58 H ATOM 593 HZ3 LYS A 38 14.134 -1.910 3.901 1.00 2.61 H