ATOM 1 N GLY A 7 -19.063 3.125 6.595 1.00 1.63 N ATOM 2 CA GLY A 7 -17.963 2.223 6.331 1.00 1.22 C ATOM 3 C GLY A 7 -16.630 2.827 6.713 1.00 1.06 C ATOM 4 O GLY A 7 -16.584 3.891 7.330 1.00 1.31 O ATOM 5 H1 GLY A 7 -18.952 4.088 6.434 1.00 2.03 H ATOM 6 HA2 GLY A 7 -18.111 1.315 6.896 1.00 1.63 H ATOM 7 HA3 GLY A 7 -17.948 1.983 5.279 1.00 1.49 H ATOM 8 N ALA A 8 -15.552 2.154 6.342 1.00 0.78 N ATOM 9 CA ALA A 8 -14.206 2.625 6.641 1.00 0.71 C ATOM 10 C ALA A 8 -13.637 3.385 5.448 1.00 0.62 C ATOM 11 O ALA A 8 -14.314 3.542 4.432 1.00 0.61 O ATOM 12 CB ALA A 8 -13.311 1.448 6.999 1.00 0.79 C ATOM 13 H ALA A 8 -15.662 1.321 5.832 1.00 0.78 H ATOM 14 HA ALA A 8 -14.260 3.287 7.493 1.00 0.78 H ATOM 15 HB1 ALA A 8 -13.687 0.966 7.890 1.00 1.29 H ATOM 16 HB2 ALA A 8 -12.307 1.802 7.179 1.00 1.25 H ATOM 17 HB3 ALA A 8 -13.303 0.742 6.184 1.00 1.38 H ATOM 18 N LYS A 9 -12.397 3.838 5.554 1.00 0.61 N ATOM 19 CA LYS A 9 -11.778 4.575 4.472 1.00 0.57 C ATOM 20 C LYS A 9 -10.519 3.854 4.033 1.00 0.52 C ATOM 21 O LYS A 9 -9.697 3.453 4.860 1.00 0.59 O ATOM 22 CB LYS A 9 -11.465 6.025 4.875 1.00 0.68 C ATOM 23 CG LYS A 9 -10.461 6.171 6.008 1.00 1.33 C ATOM 24 CD LYS A 9 -10.041 7.624 6.191 1.00 1.76 C ATOM 25 CE LYS A 9 -9.326 8.166 4.957 1.00 1.79 C ATOM 26 NZ LYS A 9 -8.998 9.611 5.089 1.00 2.42 N ATOM 27 H LYS A 9 -11.869 3.639 6.358 1.00 0.68 H ATOM 28 HA LYS A 9 -12.474 4.584 3.646 1.00 0.54 H ATOM 29 HB2 LYS A 9 -11.071 6.544 4.013 1.00 1.06 H ATOM 30 HB3 LYS A 9 -12.385 6.505 5.177 1.00 1.07 H ATOM 31 HG2 LYS A 9 -10.914 5.819 6.925 1.00 1.77 H ATOM 32 HG3 LYS A 9 -9.590 5.577 5.783 1.00 1.80 H ATOM 33 HD2 LYS A 9 -10.920 8.220 6.375 1.00 2.12 H ATOM 34 HD3 LYS A 9 -9.375 7.691 7.039 1.00 2.30 H ATOM 35 HE2 LYS A 9 -8.411 7.613 4.817 1.00 2.04 H ATOM 36 HE3 LYS A 9 -9.966 8.028 4.098 1.00 1.95 H ATOM 37 HZ1 LYS A 9 -9.877 10.172 5.159 1.00 2.76 H ATOM 38 HZ2 LYS A 9 -8.461 9.941 4.259 1.00 2.84 H ATOM 39 HZ3 LYS A 9 -8.427 9.778 5.946 1.00 2.86 H ATOM 40 N CYS A 10 -10.400 3.665 2.731 1.00 0.45 N ATOM 41 CA CYS A 10 -9.272 2.954 2.156 1.00 0.43 C ATOM 42 C CYS A 10 -7.963 3.642 2.509 1.00 0.55 C ATOM 43 O CYS A 10 -7.857 4.866 2.487 1.00 0.63 O ATOM 44 CB CYS A 10 -9.440 2.889 0.644 1.00 0.39 C ATOM 45 SG CYS A 10 -8.250 1.823 -0.238 1.00 0.42 S ATOM 46 H CYS A 10 -11.099 4.017 2.131 1.00 0.45 H ATOM 47 HA CYS A 10 -9.264 1.953 2.556 1.00 0.43 H ATOM 48 HB2 CYS A 10 -10.429 2.517 0.422 1.00 0.36 H ATOM 49 HB3 CYS A 10 -9.346 3.887 0.242 1.00 0.46 H ATOM 50 N GLY A 11 -6.991 2.838 2.895 1.00 0.61 N ATOM 51 CA GLY A 11 -5.644 3.335 3.093 1.00 0.74 C ATOM 52 C GLY A 11 -5.023 3.851 1.805 1.00 0.76 C ATOM 53 O GLY A 11 -4.112 4.681 1.838 1.00 0.91 O ATOM 54 H GLY A 11 -7.203 1.900 3.081 1.00 0.59 H ATOM 55 HA2 GLY A 11 -5.670 4.137 3.817 1.00 0.80 H ATOM 56 HA3 GLY A 11 -5.030 2.535 3.482 1.00 0.79 H ATOM 57 N ALA A 12 -5.519 3.368 0.668 1.00 0.67 N ATOM 58 CA ALA A 12 -5.022 3.805 -0.635 1.00 0.75 C ATOM 59 C ALA A 12 -5.934 4.876 -1.221 1.00 0.75 C ATOM 60 O ALA A 12 -5.486 5.974 -1.559 1.00 0.94 O ATOM 61 CB ALA A 12 -4.909 2.623 -1.588 1.00 0.74 C ATOM 62 H ALA A 12 -6.251 2.710 0.704 1.00 0.60 H ATOM 63 HA ALA A 12 -4.035 4.223 -0.495 1.00 0.86 H ATOM 64 HB1 ALA A 12 -4.476 2.952 -2.521 1.00 1.20 H ATOM 65 HB2 ALA A 12 -5.891 2.213 -1.772 1.00 1.26 H ATOM 66 HB3 ALA A 12 -4.279 1.863 -1.149 1.00 1.31 H ATOM 67 N CYS A 13 -7.217 4.553 -1.324 1.00 0.60 N ATOM 68 CA CYS A 13 -8.210 5.498 -1.811 1.00 0.62 C ATOM 69 C CYS A 13 -8.543 6.511 -0.717 1.00 0.65 C ATOM 70 O CYS A 13 -8.042 6.429 0.399 1.00 0.77 O ATOM 71 CB CYS A 13 -9.511 4.769 -2.192 1.00 0.64 C ATOM 72 SG CYS A 13 -9.348 3.419 -3.407 1.00 0.57 S ATOM 73 H CYS A 13 -7.506 3.655 -1.050 1.00 0.54 H ATOM 74 HA CYS A 13 -7.813 6.008 -2.674 1.00 0.71 H ATOM 75 HB2 CYS A 13 -9.939 4.343 -1.300 1.00 0.85 H ATOM 76 HB3 CYS A 13 -10.204 5.491 -2.601 1.00 0.95 H ATOM 77 N GLU A 14 -9.372 7.477 -1.055 1.00 0.67 N ATOM 78 CA GLU A 14 -10.094 8.236 -0.048 1.00 0.72 C ATOM 79 C GLU A 14 -11.549 7.827 -0.135 1.00 0.67 C ATOM 80 O GLU A 14 -12.443 8.440 0.451 1.00 0.79 O ATOM 81 CB GLU A 14 -9.925 9.740 -0.242 1.00 0.86 C ATOM 82 CG GLU A 14 -8.515 10.223 0.038 1.00 1.40 C ATOM 83 CD GLU A 14 -8.388 11.725 -0.047 1.00 2.08 C ATOM 84 OE1 GLU A 14 -8.105 12.237 -1.147 1.00 2.73 O ATOM 85 OE2 GLU A 14 -8.572 12.397 0.984 1.00 2.67 O ATOM 86 H GLU A 14 -9.500 7.695 -2.008 1.00 0.73 H ATOM 87 HA GLU A 14 -9.706 7.950 0.922 1.00 0.75 H ATOM 88 HB2 GLU A 14 -10.175 9.991 -1.262 1.00 1.06 H ATOM 89 HB3 GLU A 14 -10.599 10.258 0.424 1.00 1.23 H ATOM 90 HG2 GLU A 14 -8.231 9.907 1.033 1.00 1.90 H ATOM 91 HG3 GLU A 14 -7.844 9.777 -0.682 1.00 1.82 H ATOM 92 N LYS A 15 -11.744 6.762 -0.895 1.00 0.58 N ATOM 93 CA LYS A 15 -13.037 6.144 -1.083 1.00 0.57 C ATOM 94 C LYS A 15 -13.325 5.222 0.089 1.00 0.51 C ATOM 95 O LYS A 15 -12.420 4.869 0.854 1.00 0.56 O ATOM 96 CB LYS A 15 -13.038 5.348 -2.391 1.00 0.59 C ATOM 97 CG LYS A 15 -12.673 6.184 -3.610 1.00 0.72 C ATOM 98 CD LYS A 15 -12.305 5.319 -4.808 1.00 1.27 C ATOM 99 CE LYS A 15 -13.462 4.445 -5.261 1.00 1.74 C ATOM 100 NZ LYS A 15 -13.108 3.625 -6.452 1.00 2.39 N ATOM 101 H LYS A 15 -10.971 6.366 -1.343 1.00 0.58 H ATOM 102 HA LYS A 15 -13.786 6.918 -1.128 1.00 0.65 H ATOM 103 HB2 LYS A 15 -12.326 4.540 -2.308 1.00 0.55 H ATOM 104 HB3 LYS A 15 -14.023 4.934 -2.547 1.00 0.64 H ATOM 105 HG2 LYS A 15 -13.516 6.804 -3.875 1.00 1.13 H ATOM 106 HG3 LYS A 15 -11.830 6.811 -3.360 1.00 1.16 H ATOM 107 HD2 LYS A 15 -12.014 5.963 -5.625 1.00 1.85 H ATOM 108 HD3 LYS A 15 -11.473 4.685 -4.535 1.00 1.82 H ATOM 109 HE2 LYS A 15 -13.735 3.786 -4.454 1.00 2.17 H ATOM 110 HE3 LYS A 15 -14.303 5.079 -5.508 1.00 2.22 H ATOM 111 HZ1 LYS A 15 -12.375 2.925 -6.202 1.00 2.82 H ATOM 112 HZ2 LYS A 15 -12.742 4.239 -7.215 1.00 2.83 H ATOM 113 HZ3 LYS A 15 -13.948 3.120 -6.802 1.00 2.79 H ATOM 114 N THR A 16 -14.570 4.833 0.222 1.00 0.51 N ATOM 115 CA THR A 16 -14.995 4.019 1.335 1.00 0.52 C ATOM 116 C THR A 16 -14.682 2.543 1.121 1.00 0.44 C ATOM 117 O THR A 16 -14.893 1.995 0.037 1.00 0.43 O ATOM 118 CB THR A 16 -16.501 4.191 1.561 1.00 0.63 C ATOM 119 OG1 THR A 16 -17.111 4.742 0.382 1.00 1.00 O ATOM 120 CG2 THR A 16 -16.774 5.093 2.754 1.00 1.09 C ATOM 121 H THR A 16 -15.235 5.105 -0.447 1.00 0.58 H ATOM 122 HA THR A 16 -14.474 4.364 2.219 1.00 0.55 H ATOM 123 HB THR A 16 -16.927 3.217 1.755 1.00 0.95 H ATOM 124 HG1 THR A 16 -17.881 4.202 0.135 1.00 1.46 H ATOM 125 HG21 THR A 16 -16.330 4.664 3.640 1.00 1.43 H ATOM 126 HG22 THR A 16 -17.841 5.190 2.897 1.00 1.69 H ATOM 127 HG23 THR A 16 -16.345 6.068 2.573 1.00 1.70 H ATOM 128 N VAL A 17 -14.166 1.913 2.166 1.00 0.44 N ATOM 129 CA VAL A 17 -13.949 0.479 2.172 1.00 0.41 C ATOM 130 C VAL A 17 -15.146 -0.210 2.797 1.00 0.45 C ATOM 131 O VAL A 17 -15.588 0.163 3.888 1.00 0.53 O ATOM 132 CB VAL A 17 -12.665 0.095 2.943 1.00 0.41 C ATOM 133 CG1 VAL A 17 -12.656 -1.383 3.306 1.00 0.46 C ATOM 134 CG2 VAL A 17 -11.445 0.415 2.115 1.00 0.45 C ATOM 135 H VAL A 17 -13.936 2.433 2.968 1.00 0.51 H ATOM 136 HA VAL A 17 -13.849 0.150 1.148 1.00 0.42 H ATOM 137 HB VAL A 17 -12.622 0.674 3.849 1.00 0.47 H ATOM 138 HG11 VAL A 17 -12.722 -1.974 2.407 1.00 1.11 H ATOM 139 HG12 VAL A 17 -13.499 -1.602 3.946 1.00 1.18 H ATOM 140 HG13 VAL A 17 -11.739 -1.618 3.827 1.00 1.08 H ATOM 141 HG21 VAL A 17 -10.556 0.137 2.658 1.00 1.08 H ATOM 142 HG22 VAL A 17 -11.422 1.473 1.899 1.00 1.18 H ATOM 143 HG23 VAL A 17 -11.490 -0.141 1.186 1.00 1.08 H ATOM 144 N TYR A 18 -15.676 -1.198 2.100 1.00 0.47 N ATOM 145 CA TYR A 18 -16.823 -1.927 2.590 1.00 0.56 C ATOM 146 C TYR A 18 -16.409 -3.356 2.877 1.00 0.58 C ATOM 147 O TYR A 18 -15.384 -3.812 2.374 1.00 0.60 O ATOM 148 CB TYR A 18 -17.945 -1.910 1.553 1.00 0.66 C ATOM 149 CG TYR A 18 -18.306 -0.526 1.060 1.00 0.76 C ATOM 150 CD1 TYR A 18 -18.878 0.411 1.910 1.00 1.28 C ATOM 151 CD2 TYR A 18 -18.068 -0.157 -0.258 1.00 1.23 C ATOM 152 CE1 TYR A 18 -19.205 1.676 1.461 1.00 1.41 C ATOM 153 CE2 TYR A 18 -18.392 1.104 -0.714 1.00 1.37 C ATOM 154 CZ TYR A 18 -18.960 2.015 0.148 1.00 1.14 C ATOM 155 OH TYR A 18 -19.286 3.271 -0.309 1.00 1.36 O ATOM 156 H TYR A 18 -15.271 -1.461 1.237 1.00 0.50 H ATOM 157 HA TYR A 18 -17.164 -1.458 3.501 1.00 0.61 H ATOM 158 HB2 TYR A 18 -17.642 -2.497 0.700 1.00 0.68 H ATOM 159 HB3 TYR A 18 -18.832 -2.349 1.987 1.00 0.76 H ATOM 160 HD1 TYR A 18 -19.066 0.140 2.937 1.00 1.86 H ATOM 161 HD2 TYR A 18 -17.624 -0.874 -0.933 1.00 1.81 H ATOM 162 HE1 TYR A 18 -19.648 2.391 2.136 1.00 2.03 H ATOM 163 HE2 TYR A 18 -18.200 1.372 -1.744 1.00 1.97 H ATOM 164 HH TYR A 18 -19.791 3.186 -1.132 1.00 1.72 H ATOM 165 N HIS A 19 -17.205 -4.071 3.666 1.00 0.68 N ATOM 166 CA HIS A 19 -16.928 -5.476 3.948 1.00 0.77 C ATOM 167 C HIS A 19 -16.970 -6.299 2.660 1.00 0.74 C ATOM 168 O HIS A 19 -16.569 -7.462 2.643 1.00 0.84 O ATOM 169 CB HIS A 19 -17.892 -6.046 5.004 1.00 0.96 C ATOM 170 CG HIS A 19 -19.350 -5.960 4.662 1.00 1.40 C ATOM 171 ND1 HIS A 19 -20.206 -5.051 5.244 1.00 2.25 N ATOM 172 CD2 HIS A 19 -20.111 -6.708 3.830 1.00 1.83 C ATOM 173 CE1 HIS A 19 -21.427 -5.240 4.785 1.00 2.69 C ATOM 174 NE2 HIS A 19 -21.399 -6.241 3.924 1.00 2.37 N ATOM 175 H HIS A 19 -17.990 -3.638 4.078 1.00 0.76 H ATOM 176 HA HIS A 19 -15.923 -5.527 4.342 1.00 0.82 H ATOM 177 HB2 HIS A 19 -17.660 -7.088 5.156 1.00 1.09 H ATOM 178 HB3 HIS A 19 -17.738 -5.515 5.931 1.00 1.22 H ATOM 179 HD1 HIS A 19 -19.958 -4.371 5.917 1.00 2.77 H ATOM 180 HD2 HIS A 19 -19.768 -7.523 3.211 1.00 2.26 H ATOM 181 HE1 HIS A 19 -22.302 -4.673 5.062 1.00 3.48 H ATOM 182 HE2 HIS A 19 -22.198 -6.735 3.617 1.00 2.80 H ATOM 183 N ALA A 20 -17.468 -5.670 1.594 1.00 0.68 N ATOM 184 CA ALA A 20 -17.424 -6.228 0.249 1.00 0.76 C ATOM 185 C ALA A 20 -16.010 -6.670 -0.119 1.00 0.67 C ATOM 186 O ALA A 20 -15.804 -7.780 -0.609 1.00 0.86 O ATOM 187 CB ALA A 20 -17.908 -5.185 -0.748 1.00 0.86 C ATOM 188 H ALA A 20 -17.899 -4.797 1.725 1.00 0.66 H ATOM 189 HA ALA A 20 -18.091 -7.076 0.206 1.00 0.92 H ATOM 190 HB1 ALA A 20 -18.927 -4.911 -0.515 1.00 1.45 H ATOM 191 HB2 ALA A 20 -17.862 -5.588 -1.747 1.00 1.34 H ATOM 192 HB3 ALA A 20 -17.277 -4.306 -0.682 1.00 1.24 H ATOM 193 N GLU A 21 -15.039 -5.798 0.121 1.00 0.49 N ATOM 194 CA GLU A 21 -13.652 -6.116 -0.176 1.00 0.51 C ATOM 195 C GLU A 21 -12.723 -5.571 0.901 1.00 0.42 C ATOM 196 O GLU A 21 -11.647 -5.052 0.609 1.00 0.49 O ATOM 197 CB GLU A 21 -13.246 -5.592 -1.558 1.00 0.70 C ATOM 198 CG GLU A 21 -13.243 -4.078 -1.727 1.00 0.80 C ATOM 199 CD GLU A 21 -12.725 -3.682 -3.094 1.00 1.82 C ATOM 200 OE1 GLU A 21 -11.505 -3.815 -3.331 1.00 2.86 O ATOM 201 OE2 GLU A 21 -13.533 -3.258 -3.943 1.00 1.92 O ATOM 202 H GLU A 21 -15.256 -4.928 0.519 1.00 0.48 H ATOM 203 HA GLU A 21 -13.567 -7.194 -0.181 1.00 0.61 H ATOM 204 HB2 GLU A 21 -12.250 -5.930 -1.759 1.00 0.96 H ATOM 205 HB3 GLU A 21 -13.911 -6.011 -2.298 1.00 0.92 H ATOM 206 HG2 GLU A 21 -14.247 -3.698 -1.611 1.00 1.03 H ATOM 207 HG3 GLU A 21 -12.601 -3.644 -0.976 1.00 1.05 H ATOM 208 N GLU A 22 -13.139 -5.708 2.147 1.00 0.38 N ATOM 209 CA GLU A 22 -12.352 -5.219 3.264 1.00 0.35 C ATOM 210 C GLU A 22 -11.293 -6.232 3.674 1.00 0.37 C ATOM 211 O GLU A 22 -11.608 -7.382 4.001 1.00 0.49 O ATOM 212 CB GLU A 22 -13.246 -4.913 4.465 1.00 0.43 C ATOM 213 CG GLU A 22 -12.462 -4.513 5.700 1.00 0.47 C ATOM 214 CD GLU A 22 -13.344 -4.282 6.906 1.00 0.66 C ATOM 215 OE1 GLU A 22 -13.896 -5.266 7.438 1.00 1.12 O ATOM 216 OE2 GLU A 22 -13.499 -3.115 7.320 1.00 1.28 O ATOM 217 H GLU A 22 -13.993 -6.152 2.319 1.00 0.45 H ATOM 218 HA GLU A 22 -11.861 -4.310 2.953 1.00 0.34 H ATOM 219 HB2 GLU A 22 -13.916 -4.103 4.210 1.00 0.48 H ATOM 220 HB3 GLU A 22 -13.828 -5.793 4.702 1.00 0.49 H ATOM 221 HG2 GLU A 22 -11.755 -5.298 5.932 1.00 0.44 H ATOM 222 HG3 GLU A 22 -11.926 -3.600 5.484 1.00 0.52 H ATOM 223 N ILE A 23 -10.044 -5.806 3.635 1.00 0.33 N ATOM 224 CA ILE A 23 -8.959 -6.586 4.197 1.00 0.35 C ATOM 225 C ILE A 23 -8.367 -5.838 5.384 1.00 0.37 C ATOM 226 O ILE A 23 -7.891 -4.710 5.245 1.00 0.41 O ATOM 227 CB ILE A 23 -7.859 -6.880 3.149 1.00 0.38 C ATOM 228 CG1 ILE A 23 -8.399 -7.807 2.059 1.00 0.53 C ATOM 229 CG2 ILE A 23 -6.650 -7.518 3.814 1.00 0.78 C ATOM 230 CD1 ILE A 23 -7.507 -7.901 0.844 1.00 0.83 C ATOM 231 H ILE A 23 -9.844 -4.943 3.204 1.00 0.34 H ATOM 232 HA ILE A 23 -9.367 -7.523 4.542 1.00 0.39 H ATOM 233 HB ILE A 23 -7.550 -5.949 2.701 1.00 0.59 H ATOM 234 HG12 ILE A 23 -8.494 -8.803 2.467 1.00 0.86 H ATOM 235 HG13 ILE A 23 -9.368 -7.455 1.740 1.00 1.01 H ATOM 236 HG21 ILE A 23 -5.900 -7.730 3.068 1.00 1.38 H ATOM 237 HG22 ILE A 23 -6.949 -8.437 4.297 1.00 1.35 H ATOM 238 HG23 ILE A 23 -6.244 -6.839 4.550 1.00 1.33 H ATOM 239 HD11 ILE A 23 -7.940 -8.584 0.129 1.00 1.48 H ATOM 240 HD12 ILE A 23 -6.531 -8.260 1.139 1.00 1.35 H ATOM 241 HD13 ILE A 23 -7.408 -6.923 0.394 1.00 1.34 H ATOM 242 N GLN A 24 -8.420 -6.464 6.551 1.00 0.42 N ATOM 243 CA GLN A 24 -7.930 -5.844 7.772 1.00 0.47 C ATOM 244 C GLN A 24 -6.538 -6.357 8.110 1.00 0.46 C ATOM 245 O GLN A 24 -6.379 -7.486 8.575 1.00 0.54 O ATOM 246 CB GLN A 24 -8.875 -6.129 8.940 1.00 0.60 C ATOM 247 CG GLN A 24 -10.303 -5.653 8.719 1.00 0.82 C ATOM 248 CD GLN A 24 -11.195 -5.933 9.909 1.00 1.11 C ATOM 249 OE1 GLN A 24 -10.977 -6.888 10.655 1.00 1.79 O ATOM 250 NE2 GLN A 24 -12.216 -5.111 10.090 1.00 1.59 N ATOM 251 H GLN A 24 -8.802 -7.372 6.590 1.00 0.48 H ATOM 252 HA GLN A 24 -7.882 -4.778 7.609 1.00 0.48 H ATOM 253 HB2 GLN A 24 -8.899 -7.195 9.114 1.00 0.74 H ATOM 254 HB3 GLN A 24 -8.489 -5.639 9.820 1.00 0.70 H ATOM 255 HG2 GLN A 24 -10.293 -4.589 8.539 1.00 1.14 H ATOM 256 HG3 GLN A 24 -10.710 -6.159 7.854 1.00 1.02 H ATOM 257 HE21 GLN A 24 -12.344 -4.381 9.448 1.00 2.06 H ATOM 258 HE22 GLN A 24 -12.800 -5.263 10.862 1.00 1.90 H ATOM 259 N CYS A 25 -5.535 -5.530 7.869 1.00 0.44 N ATOM 260 CA CYS A 25 -4.162 -5.889 8.187 1.00 0.48 C ATOM 261 C CYS A 25 -3.582 -4.935 9.216 1.00 0.50 C ATOM 262 O CYS A 25 -3.641 -3.715 9.044 1.00 0.57 O ATOM 263 CB CYS A 25 -3.302 -5.916 6.925 1.00 0.57 C ATOM 264 SG CYS A 25 -3.701 -7.286 5.818 1.00 0.92 S ATOM 265 H CYS A 25 -5.724 -4.648 7.477 1.00 0.45 H ATOM 266 HA CYS A 25 -4.178 -6.879 8.612 1.00 0.54 H ATOM 267 HB2 CYS A 25 -3.443 -4.997 6.377 1.00 0.75 H ATOM 268 HB3 CYS A 25 -2.263 -6.011 7.206 1.00 0.80 H ATOM 269 HG CYS A 25 -4.304 -6.784 4.749 1.00 1.64 H ATOM 270 N ASN A 26 -3.075 -5.512 10.308 1.00 0.57 N ATOM 271 CA ASN A 26 -2.451 -4.767 11.411 1.00 0.68 C ATOM 272 C ASN A 26 -3.483 -3.978 12.223 1.00 0.76 C ATOM 273 O ASN A 26 -3.277 -3.699 13.404 1.00 1.38 O ATOM 274 CB ASN A 26 -1.363 -3.824 10.886 1.00 0.83 C ATOM 275 CG ASN A 26 -0.490 -3.272 11.995 1.00 1.26 C ATOM 276 OD1 ASN A 26 -0.199 -3.960 12.973 1.00 2.06 O ATOM 277 ND2 ASN A 26 -0.086 -2.020 11.853 1.00 1.27 N ATOM 278 H ASN A 26 -3.112 -6.495 10.372 1.00 0.64 H ATOM 279 HA ASN A 26 -1.990 -5.492 12.065 1.00 0.82 H ATOM 280 HB2 ASN A 26 -0.735 -4.359 10.192 1.00 1.02 H ATOM 281 HB3 ASN A 26 -1.833 -2.995 10.375 1.00 1.14 H ATOM 282 HD21 ASN A 26 -0.372 -1.527 11.055 1.00 1.31 H ATOM 283 HD22 ASN A 26 0.492 -1.633 12.554 1.00 1.67 H ATOM 284 N GLY A 27 -4.597 -3.640 11.591 1.00 0.68 N ATOM 285 CA GLY A 27 -5.610 -2.836 12.237 1.00 0.78 C ATOM 286 C GLY A 27 -6.253 -1.856 11.276 1.00 0.67 C ATOM 287 O GLY A 27 -7.200 -1.157 11.629 1.00 0.97 O ATOM 288 H GLY A 27 -4.732 -3.946 10.672 1.00 1.02 H ATOM 289 HA2 GLY A 27 -6.371 -3.488 12.641 1.00 0.94 H ATOM 290 HA3 GLY A 27 -5.152 -2.285 13.045 1.00 0.96 H ATOM 291 N ARG A 28 -5.730 -1.797 10.057 1.00 0.62 N ATOM 292 CA ARG A 28 -6.252 -0.894 9.041 1.00 0.57 C ATOM 293 C ARG A 28 -7.060 -1.674 8.005 1.00 0.47 C ATOM 294 O ARG A 28 -6.706 -2.802 7.657 1.00 0.47 O ATOM 295 CB ARG A 28 -5.102 -0.166 8.339 1.00 0.70 C ATOM 296 CG ARG A 28 -4.193 0.634 9.263 1.00 1.31 C ATOM 297 CD ARG A 28 -4.865 1.891 9.795 1.00 1.76 C ATOM 298 NE ARG A 28 -5.658 1.639 10.996 1.00 2.35 N ATOM 299 CZ ARG A 28 -6.397 2.562 11.608 1.00 3.10 C ATOM 300 NH1 ARG A 28 -6.499 3.786 11.096 1.00 3.50 N ATOM 301 NH2 ARG A 28 -7.032 2.252 12.730 1.00 3.92 N ATOM 302 H ARG A 28 -4.973 -2.380 9.832 1.00 0.84 H ATOM 303 HA ARG A 28 -6.892 -0.172 9.522 1.00 0.62 H ATOM 304 HB2 ARG A 28 -4.496 -0.897 7.824 1.00 1.14 H ATOM 305 HB3 ARG A 28 -5.521 0.512 7.608 1.00 1.07 H ATOM 306 HG2 ARG A 28 -3.918 0.010 10.100 1.00 1.90 H ATOM 307 HG3 ARG A 28 -3.303 0.914 8.717 1.00 1.99 H ATOM 308 HD2 ARG A 28 -4.103 2.620 10.028 1.00 2.24 H ATOM 309 HD3 ARG A 28 -5.513 2.287 9.026 1.00 2.22 H ATOM 310 HE ARG A 28 -5.614 0.734 11.387 1.00 2.65 H ATOM 311 HH11 ARG A 28 -6.013 4.025 10.245 1.00 3.35 H ATOM 312 HH12 ARG A 28 -7.071 4.483 11.552 1.00 4.24 H ATOM 313 HH21 ARG A 28 -6.954 1.325 13.112 1.00 4.14 H ATOM 314 HH22 ARG A 28 -7.579 2.947 13.217 1.00 4.54 H ATOM 315 N SER A 29 -8.140 -1.072 7.521 1.00 0.47 N ATOM 316 CA SER A 29 -8.957 -1.679 6.478 1.00 0.42 C ATOM 317 C SER A 29 -8.537 -1.175 5.098 1.00 0.38 C ATOM 318 O SER A 29 -8.471 0.032 4.861 1.00 0.47 O ATOM 319 CB SER A 29 -10.442 -1.374 6.711 1.00 0.49 C ATOM 320 OG SER A 29 -10.911 -1.942 7.925 1.00 0.72 O ATOM 321 H SER A 29 -8.399 -0.199 7.878 1.00 0.55 H ATOM 322 HA SER A 29 -8.809 -2.748 6.520 1.00 0.44 H ATOM 323 HB2 SER A 29 -10.583 -0.304 6.754 1.00 0.65 H ATOM 324 HB3 SER A 29 -11.021 -1.777 5.892 1.00 0.64 H ATOM 325 HG SER A 29 -11.754 -2.388 7.760 1.00 0.90 H ATOM 326 N PHE A 30 -8.240 -2.104 4.203 1.00 0.33 N ATOM 327 CA PHE A 30 -7.867 -1.765 2.836 1.00 0.34 C ATOM 328 C PHE A 30 -8.773 -2.493 1.857 1.00 0.33 C ATOM 329 O PHE A 30 -9.382 -3.505 2.204 1.00 0.39 O ATOM 330 CB PHE A 30 -6.412 -2.160 2.562 1.00 0.39 C ATOM 331 CG PHE A 30 -5.420 -1.531 3.495 1.00 0.42 C ATOM 332 CD1 PHE A 30 -4.979 -0.235 3.282 1.00 1.02 C ATOM 333 CD2 PHE A 30 -4.931 -2.232 4.585 1.00 1.16 C ATOM 334 CE1 PHE A 30 -4.068 0.350 4.139 1.00 1.04 C ATOM 335 CE2 PHE A 30 -4.018 -1.652 5.446 1.00 1.20 C ATOM 336 CZ PHE A 30 -3.578 -0.374 5.221 1.00 0.54 C ATOM 337 H PHE A 30 -8.270 -3.051 4.469 1.00 0.35 H ATOM 338 HA PHE A 30 -7.982 -0.699 2.707 1.00 0.36 H ATOM 339 HB2 PHE A 30 -6.316 -3.231 2.651 1.00 0.43 H ATOM 340 HB3 PHE A 30 -6.154 -1.865 1.555 1.00 0.44 H ATOM 341 HD1 PHE A 30 -5.354 0.319 2.435 1.00 1.76 H ATOM 342 HD2 PHE A 30 -5.268 -3.243 4.761 1.00 1.90 H ATOM 343 HE1 PHE A 30 -3.734 1.360 3.962 1.00 1.77 H ATOM 344 HE2 PHE A 30 -3.643 -2.209 6.292 1.00 1.95 H ATOM 345 HZ PHE A 30 -2.860 0.074 5.893 1.00 0.61 H ATOM 346 N HIS A 31 -8.876 -1.968 0.640 1.00 0.30 N ATOM 347 CA HIS A 31 -9.602 -2.657 -0.419 1.00 0.30 C ATOM 348 C HIS A 31 -8.824 -3.874 -0.876 1.00 0.32 C ATOM 349 O HIS A 31 -7.600 -3.854 -0.924 1.00 0.36 O ATOM 350 CB HIS A 31 -9.828 -1.752 -1.639 1.00 0.34 C ATOM 351 CG HIS A 31 -10.939 -0.760 -1.492 1.00 0.35 C ATOM 352 ND1 HIS A 31 -10.889 0.468 -2.105 1.00 0.37 N ATOM 353 CD2 HIS A 31 -12.092 -0.858 -0.790 1.00 0.52 C ATOM 354 CE1 HIS A 31 -12.002 1.096 -1.750 1.00 0.41 C ATOM 355 NE2 HIS A 31 -12.761 0.326 -0.958 1.00 0.53 N ATOM 356 H HIS A 31 -8.450 -1.106 0.452 1.00 0.33 H ATOM 357 HA HIS A 31 -10.556 -2.974 -0.026 1.00 0.32 H ATOM 358 HB2 HIS A 31 -8.922 -1.200 -1.835 1.00 0.37 H ATOM 359 HB3 HIS A 31 -10.047 -2.374 -2.496 1.00 0.40 H ATOM 360 HD2 HIS A 31 -12.424 -1.705 -0.207 1.00 0.69 H ATOM 361 HE1 HIS A 31 -12.270 2.092 -2.045 1.00 0.46 H ATOM 362 HE2 HIS A 31 -13.687 0.515 -0.683 1.00 0.65 H ATOM 363 N LYS A 32 -9.543 -4.926 -1.216 1.00 0.37 N ATOM 364 CA LYS A 32 -8.947 -6.090 -1.849 1.00 0.45 C ATOM 365 C LYS A 32 -8.264 -5.675 -3.149 1.00 0.49 C ATOM 366 O LYS A 32 -7.262 -6.260 -3.557 1.00 0.59 O ATOM 367 CB LYS A 32 -10.037 -7.153 -2.082 1.00 0.59 C ATOM 368 CG LYS A 32 -9.683 -8.258 -3.074 1.00 0.88 C ATOM 369 CD LYS A 32 -9.987 -7.846 -4.506 1.00 1.14 C ATOM 370 CE LYS A 32 -11.434 -7.411 -4.650 1.00 1.79 C ATOM 371 NZ LYS A 32 -11.690 -6.722 -5.942 1.00 2.38 N ATOM 372 H LYS A 32 -10.506 -4.928 -1.017 1.00 0.40 H ATOM 373 HA LYS A 32 -8.202 -6.488 -1.176 1.00 0.48 H ATOM 374 HB2 LYS A 32 -10.262 -7.621 -1.137 1.00 0.81 H ATOM 375 HB3 LYS A 32 -10.927 -6.654 -2.442 1.00 0.73 H ATOM 376 HG2 LYS A 32 -8.632 -8.478 -2.989 1.00 1.10 H ATOM 377 HG3 LYS A 32 -10.258 -9.141 -2.832 1.00 1.18 H ATOM 378 HD2 LYS A 32 -9.342 -7.021 -4.778 1.00 1.53 H ATOM 379 HD3 LYS A 32 -9.802 -8.682 -5.161 1.00 1.51 H ATOM 380 HE2 LYS A 32 -12.066 -8.284 -4.587 1.00 2.30 H ATOM 381 HE3 LYS A 32 -11.667 -6.740 -3.839 1.00 2.33 H ATOM 382 HZ1 LYS A 32 -12.713 -6.544 -6.058 1.00 2.69 H ATOM 383 HZ2 LYS A 32 -11.365 -7.316 -6.737 1.00 2.89 H ATOM 384 HZ3 LYS A 32 -11.187 -5.808 -5.975 1.00 2.77 H ATOM 385 N THR A 33 -8.808 -4.640 -3.778 1.00 0.49 N ATOM 386 CA THR A 33 -8.261 -4.116 -5.018 1.00 0.60 C ATOM 387 C THR A 33 -7.118 -3.130 -4.741 1.00 0.58 C ATOM 388 O THR A 33 -6.457 -2.653 -5.662 1.00 0.78 O ATOM 389 CB THR A 33 -9.370 -3.418 -5.833 1.00 0.69 C ATOM 390 OG1 THR A 33 -10.587 -4.171 -5.726 1.00 1.32 O ATOM 391 CG2 THR A 33 -8.986 -3.301 -7.304 1.00 1.25 C ATOM 392 H THR A 33 -9.618 -4.223 -3.399 1.00 0.48 H ATOM 393 HA THR A 33 -7.881 -4.945 -5.596 1.00 0.69 H ATOM 394 HB THR A 33 -9.526 -2.427 -5.433 1.00 1.19 H ATOM 395 HG1 THR A 33 -11.057 -3.902 -4.912 1.00 1.84 H ATOM 396 HG21 THR A 33 -9.790 -2.828 -7.848 1.00 1.81 H ATOM 397 HG22 THR A 33 -8.808 -4.287 -7.707 1.00 1.83 H ATOM 398 HG23 THR A 33 -8.089 -2.707 -7.397 1.00 1.73 H ATOM 399 N CYS A 34 -6.874 -2.845 -3.469 1.00 0.46 N ATOM 400 CA CYS A 34 -5.826 -1.911 -3.082 1.00 0.49 C ATOM 401 C CYS A 34 -4.884 -2.547 -2.069 1.00 0.51 C ATOM 402 O CYS A 34 -4.110 -1.861 -1.412 1.00 0.63 O ATOM 403 CB CYS A 34 -6.451 -0.653 -2.486 1.00 0.45 C ATOM 404 SG CYS A 34 -7.697 0.123 -3.560 1.00 0.58 S ATOM 405 H CYS A 34 -7.416 -3.268 -2.768 1.00 0.46 H ATOM 406 HA CYS A 34 -5.267 -1.645 -3.968 1.00 0.57 H ATOM 407 HB2 CYS A 34 -6.931 -0.906 -1.554 1.00 0.61 H ATOM 408 HB3 CYS A 34 -5.675 0.074 -2.304 1.00 0.61 H ATOM 409 N PHE A 35 -4.951 -3.863 -1.962 1.00 0.48 N ATOM 410 CA PHE A 35 -4.189 -4.590 -0.957 1.00 0.50 C ATOM 411 C PHE A 35 -2.762 -4.851 -1.419 1.00 0.56 C ATOM 412 O PHE A 35 -1.936 -5.386 -0.685 1.00 1.05 O ATOM 413 CB PHE A 35 -4.886 -5.912 -0.639 1.00 0.48 C ATOM 414 CG PHE A 35 -4.202 -6.706 0.431 1.00 0.45 C ATOM 415 CD1 PHE A 35 -4.099 -6.204 1.713 1.00 0.91 C ATOM 416 CD2 PHE A 35 -3.658 -7.948 0.153 1.00 1.09 C ATOM 417 CE1 PHE A 35 -3.469 -6.924 2.700 1.00 0.93 C ATOM 418 CE2 PHE A 35 -3.027 -8.672 1.140 1.00 1.08 C ATOM 419 CZ PHE A 35 -2.934 -8.160 2.414 1.00 0.43 C ATOM 420 H PHE A 35 -5.541 -4.360 -2.565 1.00 0.50 H ATOM 421 HA PHE A 35 -4.162 -3.986 -0.061 1.00 0.53 H ATOM 422 HB2 PHE A 35 -5.895 -5.711 -0.310 1.00 0.52 H ATOM 423 HB3 PHE A 35 -4.919 -6.516 -1.535 1.00 0.49 H ATOM 424 HD1 PHE A 35 -4.518 -5.237 1.937 1.00 1.57 H ATOM 425 HD2 PHE A 35 -3.725 -8.347 -0.847 1.00 1.77 H ATOM 426 HE1 PHE A 35 -3.397 -6.522 3.700 1.00 1.60 H ATOM 427 HE2 PHE A 35 -2.610 -9.643 0.915 1.00 1.75 H ATOM 428 HZ PHE A 35 -2.441 -8.723 3.187 1.00 0.44 H ATOM 429 N HIS A 36 -2.460 -4.478 -2.639 1.00 0.44 N ATOM 430 CA HIS A 36 -1.140 -4.734 -3.172 1.00 0.42 C ATOM 431 C HIS A 36 -0.239 -3.511 -3.040 1.00 0.39 C ATOM 432 O HIS A 36 -0.724 -2.413 -2.777 1.00 0.52 O ATOM 433 CB HIS A 36 -1.215 -5.260 -4.607 1.00 0.60 C ATOM 434 CG HIS A 36 -2.245 -4.621 -5.467 1.00 0.57 C ATOM 435 ND1 HIS A 36 -3.538 -5.090 -5.553 1.00 0.83 N ATOM 436 CD2 HIS A 36 -2.168 -3.568 -6.299 1.00 0.88 C ATOM 437 CE1 HIS A 36 -4.210 -4.347 -6.407 1.00 1.11 C ATOM 438 NE2 HIS A 36 -3.403 -3.415 -6.872 1.00 1.15 N ATOM 439 H HIS A 36 -3.125 -4.005 -3.177 1.00 0.72 H ATOM 440 HA HIS A 36 -0.712 -5.513 -2.555 1.00 0.46 H ATOM 441 HB2 HIS A 36 -0.257 -5.112 -5.082 1.00 0.93 H ATOM 442 HB3 HIS A 36 -1.427 -6.318 -4.572 1.00 0.92 H ATOM 443 HD1 HIS A 36 -3.906 -5.862 -5.058 1.00 1.01 H ATOM 444 HD2 HIS A 36 -1.287 -2.977 -6.498 1.00 1.12 H ATOM 445 HE1 HIS A 36 -5.246 -4.485 -6.686 1.00 1.42 H ATOM 446 HE2 HIS A 36 -3.686 -2.645 -7.430 1.00 1.49 H ATOM 447 N CYS A 37 1.060 -3.720 -3.250 1.00 0.34 N ATOM 448 CA CYS A 37 2.099 -2.769 -2.848 1.00 0.37 C ATOM 449 C CYS A 37 1.790 -1.337 -3.273 1.00 0.45 C ATOM 450 O CYS A 37 1.481 -1.064 -4.437 1.00 0.49 O ATOM 451 CB CYS A 37 3.444 -3.209 -3.418 1.00 0.37 C ATOM 452 SG CYS A 37 4.887 -2.330 -2.739 1.00 0.76 S ATOM 453 H CYS A 37 1.333 -4.545 -3.707 1.00 0.34 H ATOM 454 HA CYS A 37 2.161 -2.797 -1.770 1.00 0.38 H ATOM 455 HB2 CYS A 37 3.581 -4.261 -3.216 1.00 0.34 H ATOM 456 HB3 CYS A 37 3.439 -3.055 -4.489 1.00 0.55 H ATOM 457 N MET A 38 1.861 -0.435 -2.298 1.00 0.50 N ATOM 458 CA MET A 38 1.613 0.985 -2.521 1.00 0.59 C ATOM 459 C MET A 38 2.778 1.645 -3.250 1.00 0.62 C ATOM 460 O MET A 38 2.627 2.712 -3.845 1.00 0.75 O ATOM 461 CB MET A 38 1.378 1.698 -1.188 1.00 0.71 C ATOM 462 CG MET A 38 0.238 1.112 -0.373 1.00 0.68 C ATOM 463 SD MET A 38 -1.346 1.185 -1.228 1.00 1.22 S ATOM 464 CE MET A 38 -2.406 0.410 -0.013 1.00 0.92 C ATOM 465 H MET A 38 2.089 -0.742 -1.392 1.00 0.53 H ATOM 466 HA MET A 38 0.726 1.078 -3.130 1.00 0.63 H ATOM 467 HB2 MET A 38 2.280 1.637 -0.597 1.00 1.03 H ATOM 468 HB3 MET A 38 1.158 2.740 -1.381 1.00 1.06 H ATOM 469 HG2 MET A 38 0.464 0.079 -0.157 1.00 1.10 H ATOM 470 HG3 MET A 38 0.156 1.662 0.555 1.00 1.01 H ATOM 471 HE1 MET A 38 -2.355 0.961 0.914 1.00 1.45 H ATOM 472 HE2 MET A 38 -2.077 -0.606 0.156 1.00 1.32 H ATOM 473 HE3 MET A 38 -3.424 0.405 -0.373 1.00 1.44 H ATOM 474 N ALA A 39 3.943 1.011 -3.200 1.00 0.58 N ATOM 475 CA ALA A 39 5.141 1.599 -3.782 1.00 0.68 C ATOM 476 C ALA A 39 5.305 1.202 -5.244 1.00 0.70 C ATOM 477 O ALA A 39 5.395 2.068 -6.114 1.00 0.91 O ATOM 478 CB ALA A 39 6.368 1.225 -2.978 1.00 0.69 C ATOM 479 H ALA A 39 3.996 0.128 -2.772 1.00 0.55 H ATOM 480 HA ALA A 39 5.029 2.673 -3.729 1.00 0.78 H ATOM 481 HB1 ALA A 39 6.545 0.162 -3.061 1.00 1.28 H ATOM 482 HB2 ALA A 39 6.215 1.487 -1.942 1.00 1.24 H ATOM 483 HB3 ALA A 39 7.224 1.763 -3.361 1.00 1.18 H ATOM 484 N CYS A 40 5.349 -0.101 -5.520 1.00 0.62 N ATOM 485 CA CYS A 40 5.409 -0.561 -6.894 1.00 0.68 C ATOM 486 C CYS A 40 4.000 -0.918 -7.348 1.00 0.75 C ATOM 487 O CYS A 40 3.275 -0.064 -7.857 1.00 1.38 O ATOM 488 CB CYS A 40 6.401 -1.736 -7.062 1.00 0.67 C ATOM 489 SG CYS A 40 6.046 -3.251 -6.090 1.00 0.71 S ATOM 490 H CYS A 40 5.310 -0.755 -4.794 1.00 0.61 H ATOM 491 HA CYS A 40 5.753 0.271 -7.495 1.00 0.79 H ATOM 492 HB2 CYS A 40 6.421 -2.024 -8.102 1.00 0.78 H ATOM 493 HB3 CYS A 40 7.386 -1.396 -6.779 1.00 0.76 H ATOM 494 N ARG A 41 3.625 -2.168 -7.114 1.00 0.60 N ATOM 495 CA ARG A 41 2.245 -2.642 -7.245 1.00 0.61 C ATOM 496 C ARG A 41 2.208 -4.164 -7.134 1.00 0.53 C ATOM 497 O ARG A 41 1.294 -4.813 -7.647 1.00 0.68 O ATOM 498 CB ARG A 41 1.590 -2.192 -8.559 1.00 0.78 C ATOM 499 CG ARG A 41 0.156 -1.707 -8.367 1.00 1.14 C ATOM 500 CD ARG A 41 0.086 -0.606 -7.310 1.00 1.17 C ATOM 501 NE ARG A 41 -1.285 -0.153 -7.044 1.00 1.62 N ATOM 502 CZ ARG A 41 -1.745 0.159 -5.826 1.00 1.99 C ATOM 503 NH1 ARG A 41 -0.982 -0.028 -4.755 1.00 2.00 N ATOM 504 NH2 ARG A 41 -2.971 0.645 -5.677 1.00 2.78 N ATOM 505 H ARG A 41 4.321 -2.807 -6.840 1.00 0.99 H ATOM 506 HA ARG A 41 1.685 -2.228 -6.418 1.00 0.63 H ATOM 507 HB2 ARG A 41 2.172 -1.388 -8.985 1.00 0.91 H ATOM 508 HB3 ARG A 41 1.579 -3.025 -9.245 1.00 1.11 H ATOM 509 HG2 ARG A 41 -0.213 -1.318 -9.304 1.00 1.61 H ATOM 510 HG3 ARG A 41 -0.457 -2.536 -8.050 1.00 1.62 H ATOM 511 HD2 ARG A 41 0.508 -0.984 -6.392 1.00 1.48 H ATOM 512 HD3 ARG A 41 0.670 0.238 -7.650 1.00 1.63 H ATOM 513 HE ARG A 41 -1.884 -0.046 -7.821 1.00 2.06 H ATOM 514 HH11 ARG A 41 -0.053 -0.407 -4.853 1.00 1.92 H ATOM 515 HH12 ARG A 41 -1.322 0.207 -3.841 1.00 2.43 H ATOM 516 HH21 ARG A 41 -3.568 0.784 -6.482 1.00 3.20 H ATOM 517 HH22 ARG A 41 -3.311 0.883 -4.765 1.00 3.12 H ATOM 518 N LYS A 42 3.217 -4.715 -6.459 1.00 0.43 N ATOM 519 CA LYS A 42 3.320 -6.149 -6.204 1.00 0.42 C ATOM 520 C LYS A 42 2.006 -6.690 -5.676 1.00 0.36 C ATOM 521 O LYS A 42 1.439 -6.120 -4.754 1.00 0.35 O ATOM 522 CB LYS A 42 4.395 -6.394 -5.148 1.00 0.46 C ATOM 523 CG LYS A 42 5.413 -7.460 -5.498 1.00 0.51 C ATOM 524 CD LYS A 42 4.785 -8.821 -5.764 1.00 1.00 C ATOM 525 CE LYS A 42 4.299 -9.488 -4.485 1.00 1.15 C ATOM 526 NZ LYS A 42 3.967 -10.921 -4.705 1.00 1.80 N ATOM 527 H LYS A 42 3.925 -4.131 -6.116 1.00 0.46 H ATOM 528 HA LYS A 42 3.587 -6.653 -7.118 1.00 0.50 H ATOM 529 HB2 LYS A 42 4.928 -5.469 -4.976 1.00 0.58 H ATOM 530 HB3 LYS A 42 3.908 -6.685 -4.227 1.00 0.47 H ATOM 531 HG2 LYS A 42 5.960 -7.151 -6.374 1.00 0.97 H ATOM 532 HG3 LYS A 42 6.093 -7.552 -4.661 1.00 0.94 H ATOM 533 HD2 LYS A 42 3.944 -8.691 -6.427 1.00 1.45 H ATOM 534 HD3 LYS A 42 5.520 -9.458 -6.233 1.00 1.49 H ATOM 535 HE2 LYS A 42 5.076 -9.418 -3.736 1.00 1.47 H ATOM 536 HE3 LYS A 42 3.418 -8.970 -4.137 1.00 1.54 H ATOM 537 HZ1 LYS A 42 3.289 -11.016 -5.494 1.00 2.24 H ATOM 538 HZ2 LYS A 42 3.545 -11.334 -3.845 1.00 2.29 H ATOM 539 HZ3 LYS A 42 4.830 -11.451 -4.941 1.00 2.27 H ATOM 540 N ALA A 43 1.528 -7.782 -6.245 1.00 0.41 N ATOM 541 CA ALA A 43 0.301 -8.400 -5.770 1.00 0.42 C ATOM 542 C ALA A 43 0.548 -9.118 -4.441 1.00 0.39 C ATOM 543 O ALA A 43 0.890 -10.302 -4.416 1.00 0.54 O ATOM 544 CB ALA A 43 -0.247 -9.360 -6.815 1.00 0.53 C ATOM 545 H ALA A 43 2.008 -8.183 -7.001 1.00 0.49 H ATOM 546 HA ALA A 43 -0.426 -7.612 -5.618 1.00 0.43 H ATOM 547 HB1 ALA A 43 -0.379 -8.836 -7.749 1.00 1.18 H ATOM 548 HB2 ALA A 43 -1.198 -9.750 -6.481 1.00 1.09 H ATOM 549 HB3 ALA A 43 0.448 -10.175 -6.952 1.00 1.20 H ATOM 550 N LEU A 44 0.407 -8.383 -3.343 1.00 0.35 N ATOM 551 CA LEU A 44 0.636 -8.933 -2.011 1.00 0.34 C ATOM 552 C LEU A 44 -0.512 -9.829 -1.566 1.00 0.41 C ATOM 553 O LEU A 44 -1.661 -9.646 -1.978 1.00 0.47 O ATOM 554 CB LEU A 44 0.820 -7.819 -0.970 1.00 0.31 C ATOM 555 CG LEU A 44 2.230 -7.233 -0.844 1.00 0.25 C ATOM 556 CD1 LEU A 44 3.263 -8.334 -0.690 1.00 0.28 C ATOM 557 CD2 LEU A 44 2.565 -6.353 -2.025 1.00 0.27 C ATOM 558 H LEU A 44 0.144 -7.445 -3.430 1.00 0.45 H ATOM 559 HA LEU A 44 1.537 -9.522 -2.050 1.00 0.35 H ATOM 560 HB2 LEU A 44 0.145 -7.014 -1.217 1.00 0.35 H ATOM 561 HB3 LEU A 44 0.537 -8.212 -0.004 1.00 0.37 H ATOM 562 HG LEU A 44 2.267 -6.617 0.041 1.00 0.27 H ATOM 563 HD11 LEU A 44 4.251 -7.898 -0.639 1.00 1.05 H ATOM 564 HD12 LEU A 44 3.207 -9.002 -1.537 1.00 1.03 H ATOM 565 HD13 LEU A 44 3.067 -8.887 0.217 1.00 1.07 H ATOM 566 HD21 LEU A 44 3.586 -6.013 -1.946 1.00 1.06 H ATOM 567 HD22 LEU A 44 1.901 -5.502 -2.034 1.00 1.06 H ATOM 568 HD23 LEU A 44 2.442 -6.914 -2.942 1.00 1.04 H ATOM 569 N ASP A 45 -0.176 -10.807 -0.742 1.00 0.47 N ATOM 570 CA ASP A 45 -1.170 -11.632 -0.074 1.00 0.57 C ATOM 571 C ASP A 45 -1.063 -11.420 1.432 1.00 0.55 C ATOM 572 O ASP A 45 -0.380 -10.495 1.866 1.00 0.54 O ATOM 573 CB ASP A 45 -0.998 -13.113 -0.422 1.00 0.71 C ATOM 574 CG ASP A 45 0.336 -13.657 0.026 1.00 1.35 C ATOM 575 OD1 ASP A 45 0.458 -14.053 1.201 1.00 1.65 O ATOM 576 OD2 ASP A 45 1.275 -13.670 -0.797 1.00 2.17 O ATOM 577 H ASP A 45 0.778 -10.969 -0.560 1.00 0.48 H ATOM 578 HA ASP A 45 -2.145 -11.303 -0.402 1.00 0.65 H ATOM 579 HB2 ASP A 45 -1.779 -13.683 0.061 1.00 1.30 H ATOM 580 HB3 ASP A 45 -1.076 -13.234 -1.492 1.00 1.15 H ATOM 581 N SER A 46 -1.701 -12.271 2.219 1.00 0.66 N ATOM 582 CA SER A 46 -1.782 -12.062 3.659 1.00 0.71 C ATOM 583 C SER A 46 -0.412 -12.138 4.352 1.00 0.65 C ATOM 584 O SER A 46 -0.179 -11.429 5.334 1.00 0.73 O ATOM 585 CB SER A 46 -2.740 -13.085 4.275 1.00 0.90 C ATOM 586 OG SER A 46 -2.935 -12.845 5.661 1.00 1.58 O ATOM 587 H SER A 46 -2.124 -13.067 1.824 1.00 0.76 H ATOM 588 HA SER A 46 -2.189 -11.075 3.818 1.00 0.75 H ATOM 589 HB2 SER A 46 -3.696 -13.024 3.776 1.00 1.34 H ATOM 590 HB3 SER A 46 -2.332 -14.077 4.147 1.00 1.31 H ATOM 591 HG SER A 46 -2.336 -12.145 5.951 1.00 2.02 H ATOM 592 N THR A 47 0.490 -12.981 3.864 1.00 0.63 N ATOM 593 CA THR A 47 1.746 -13.216 4.572 1.00 0.71 C ATOM 594 C THR A 47 2.934 -12.467 3.970 1.00 0.63 C ATOM 595 O THR A 47 3.916 -12.199 4.663 1.00 0.85 O ATOM 596 CB THR A 47 2.073 -14.719 4.630 1.00 0.89 C ATOM 597 OG1 THR A 47 1.799 -15.331 3.365 1.00 1.60 O ATOM 598 CG2 THR A 47 1.264 -15.401 5.717 1.00 1.71 C ATOM 599 H THR A 47 0.315 -13.453 3.016 1.00 0.66 H ATOM 600 HA THR A 47 1.610 -12.876 5.587 1.00 0.78 H ATOM 601 HB THR A 47 3.124 -14.835 4.856 1.00 1.41 H ATOM 602 HG1 THR A 47 2.626 -15.652 2.975 1.00 2.06 H ATOM 603 HG21 THR A 47 1.517 -16.452 5.746 1.00 2.15 H ATOM 604 HG22 THR A 47 0.213 -15.288 5.508 1.00 2.26 H ATOM 605 HG23 THR A 47 1.493 -14.950 6.672 1.00 2.29 H ATOM 606 N THR A 48 2.851 -12.122 2.695 1.00 0.46 N ATOM 607 CA THR A 48 3.978 -11.504 2.005 1.00 0.43 C ATOM 608 C THR A 48 4.044 -9.995 2.224 1.00 0.33 C ATOM 609 O THR A 48 5.069 -9.369 1.951 1.00 0.36 O ATOM 610 CB THR A 48 3.927 -11.795 0.495 1.00 0.50 C ATOM 611 OG1 THR A 48 2.596 -11.594 0.004 1.00 0.51 O ATOM 612 CG2 THR A 48 4.378 -13.218 0.204 1.00 0.66 C ATOM 613 H THR A 48 2.017 -12.288 2.203 1.00 0.48 H ATOM 614 HA THR A 48 4.883 -11.949 2.394 1.00 0.51 H ATOM 615 HB THR A 48 4.594 -11.110 -0.011 1.00 0.53 H ATOM 616 HG1 THR A 48 2.203 -12.456 -0.218 1.00 0.94 H ATOM 617 HG21 THR A 48 3.770 -13.907 0.769 1.00 1.30 H ATOM 618 HG22 THR A 48 5.413 -13.332 0.492 1.00 1.29 H ATOM 619 HG23 THR A 48 4.271 -13.423 -0.851 1.00 1.11 H ATOM 620 N VAL A 49 2.956 -9.418 2.715 1.00 0.33 N ATOM 621 CA VAL A 49 2.888 -7.976 2.923 1.00 0.30 C ATOM 622 C VAL A 49 3.703 -7.532 4.135 1.00 0.30 C ATOM 623 O VAL A 49 3.709 -8.191 5.177 1.00 0.36 O ATOM 624 CB VAL A 49 1.425 -7.493 3.083 1.00 0.35 C ATOM 625 CG1 VAL A 49 0.637 -8.433 3.986 1.00 0.46 C ATOM 626 CG2 VAL A 49 1.379 -6.084 3.648 1.00 0.51 C ATOM 627 H VAL A 49 2.181 -9.972 2.943 1.00 0.42 H ATOM 628 HA VAL A 49 3.299 -7.501 2.043 1.00 0.28 H ATOM 629 HB VAL A 49 0.963 -7.478 2.105 1.00 0.45 H ATOM 630 HG11 VAL A 49 0.651 -9.431 3.572 1.00 1.11 H ATOM 631 HG12 VAL A 49 -0.385 -8.089 4.060 1.00 1.17 H ATOM 632 HG13 VAL A 49 1.085 -8.445 4.968 1.00 1.12 H ATOM 633 HG21 VAL A 49 1.852 -6.071 4.618 1.00 1.18 H ATOM 634 HG22 VAL A 49 0.350 -5.769 3.745 1.00 1.16 H ATOM 635 HG23 VAL A 49 1.900 -5.411 2.983 1.00 1.16 H ATOM 636 N ALA A 50 4.407 -6.417 3.978 1.00 0.29 N ATOM 637 CA ALA A 50 5.098 -5.784 5.084 1.00 0.34 C ATOM 638 C ALA A 50 4.433 -4.451 5.403 1.00 0.34 C ATOM 639 O ALA A 50 4.481 -3.517 4.603 1.00 0.36 O ATOM 640 CB ALA A 50 6.573 -5.600 4.761 1.00 0.38 C ATOM 641 H ALA A 50 4.458 -6.005 3.084 1.00 0.29 H ATOM 642 HA ALA A 50 5.009 -6.430 5.941 1.00 0.38 H ATOM 643 HB1 ALA A 50 7.019 -6.561 4.549 1.00 1.08 H ATOM 644 HB2 ALA A 50 7.075 -5.147 5.603 1.00 1.07 H ATOM 645 HB3 ALA A 50 6.675 -4.960 3.895 1.00 1.13 H ATOM 646 N ALA A 51 3.794 -4.370 6.562 1.00 0.39 N ATOM 647 CA ALA A 51 3.002 -3.200 6.910 1.00 0.42 C ATOM 648 C ALA A 51 3.595 -2.423 8.080 1.00 0.48 C ATOM 649 O ALA A 51 3.746 -2.952 9.181 1.00 0.68 O ATOM 650 CB ALA A 51 1.572 -3.618 7.232 1.00 0.54 C ATOM 651 H ALA A 51 3.863 -5.109 7.202 1.00 0.44 H ATOM 652 HA ALA A 51 2.969 -2.553 6.045 1.00 0.42 H ATOM 653 HB1 ALA A 51 1.572 -4.248 8.109 1.00 1.16 H ATOM 654 HB2 ALA A 51 1.156 -4.162 6.397 1.00 1.16 H ATOM 655 HB3 ALA A 51 0.977 -2.738 7.423 1.00 1.19 H ATOM 656 N HIS A 52 3.931 -1.168 7.823 1.00 0.56 N ATOM 657 CA HIS A 52 4.347 -0.244 8.867 1.00 0.64 C ATOM 658 C HIS A 52 3.158 0.603 9.296 1.00 0.68 C ATOM 659 O HIS A 52 2.834 1.593 8.644 1.00 0.71 O ATOM 660 CB HIS A 52 5.479 0.673 8.377 1.00 0.74 C ATOM 661 CG HIS A 52 5.854 1.744 9.362 1.00 0.93 C ATOM 662 ND1 HIS A 52 5.710 3.091 9.109 1.00 1.45 N ATOM 663 CD2 HIS A 52 6.351 1.657 10.618 1.00 1.28 C ATOM 664 CE1 HIS A 52 6.102 3.783 10.161 1.00 1.49 C ATOM 665 NE2 HIS A 52 6.496 2.937 11.094 1.00 1.32 N ATOM 666 H HIS A 52 3.889 -0.847 6.892 1.00 0.70 H ATOM 667 HA HIS A 52 4.694 -0.823 9.711 1.00 0.70 H ATOM 668 HB2 HIS A 52 6.357 0.078 8.180 1.00 0.77 H ATOM 669 HB3 HIS A 52 5.166 1.156 7.461 1.00 0.76 H ATOM 670 HD1 HIS A 52 5.356 3.493 8.267 1.00 1.98 H ATOM 671 HD2 HIS A 52 6.570 0.747 11.157 1.00 1.84 H ATOM 672 HE1 HIS A 52 6.096 4.858 10.246 1.00 1.96 H ATOM 673 HE2 HIS A 52 6.606 3.171 12.053 1.00 1.59 H ATOM 674 N GLU A 53 2.514 0.199 10.383 1.00 0.82 N ATOM 675 CA GLU A 53 1.357 0.913 10.928 1.00 0.97 C ATOM 676 C GLU A 53 0.182 0.880 9.942 1.00 0.94 C ATOM 677 O GLU A 53 -0.693 0.021 10.033 1.00 1.26 O ATOM 678 CB GLU A 53 1.716 2.367 11.275 1.00 1.10 C ATOM 679 CG GLU A 53 2.991 2.522 12.090 1.00 1.47 C ATOM 680 CD GLU A 53 2.939 1.812 13.424 1.00 1.74 C ATOM 681 OE1 GLU A 53 2.371 2.375 14.381 1.00 2.36 O ATOM 682 OE2 GLU A 53 3.484 0.695 13.526 1.00 2.26 O ATOM 683 H GLU A 53 2.819 -0.617 10.836 1.00 0.89 H ATOM 684 HA GLU A 53 1.059 0.403 11.830 1.00 1.16 H ATOM 685 HB2 GLU A 53 1.835 2.924 10.358 1.00 1.30 H ATOM 686 HB3 GLU A 53 0.904 2.796 11.840 1.00 1.41 H ATOM 687 HG2 GLU A 53 3.813 2.117 11.522 1.00 2.10 H ATOM 688 HG3 GLU A 53 3.163 3.573 12.267 1.00 1.99 H ATOM 689 N SER A 54 0.188 1.801 8.987 1.00 0.83 N ATOM 690 CA SER A 54 -0.861 1.885 7.982 1.00 0.94 C ATOM 691 C SER A 54 -0.269 1.772 6.579 1.00 0.85 C ATOM 692 O SER A 54 -0.974 1.908 5.577 1.00 1.06 O ATOM 693 CB SER A 54 -1.607 3.215 8.129 1.00 1.17 C ATOM 694 OG SER A 54 -0.697 4.303 8.187 1.00 1.85 O ATOM 695 H SER A 54 0.921 2.450 8.958 1.00 0.88 H ATOM 696 HA SER A 54 -1.551 1.071 8.144 1.00 1.05 H ATOM 697 HB2 SER A 54 -2.263 3.356 7.282 1.00 1.56 H ATOM 698 HB3 SER A 54 -2.190 3.202 9.037 1.00 1.61 H ATOM 699 HG SER A 54 -0.696 4.769 7.338 1.00 2.38 H ATOM 700 N GLU A 55 1.028 1.513 6.516 1.00 0.70 N ATOM 701 CA GLU A 55 1.752 1.528 5.251 1.00 0.72 C ATOM 702 C GLU A 55 2.199 0.126 4.857 1.00 0.62 C ATOM 703 O GLU A 55 3.240 -0.350 5.300 1.00 0.87 O ATOM 704 CB GLU A 55 2.963 2.450 5.364 1.00 0.88 C ATOM 705 CG GLU A 55 2.619 3.836 5.880 1.00 1.09 C ATOM 706 CD GLU A 55 3.849 4.663 6.171 1.00 1.79 C ATOM 707 OE1 GLU A 55 4.517 4.396 7.188 1.00 2.34 O ATOM 708 OE2 GLU A 55 4.148 5.592 5.392 1.00 2.50 O ATOM 709 H GLU A 55 1.515 1.304 7.347 1.00 0.72 H ATOM 710 HA GLU A 55 1.086 1.912 4.491 1.00 0.84 H ATOM 711 HB2 GLU A 55 3.682 2.005 6.037 1.00 0.93 H ATOM 712 HB3 GLU A 55 3.411 2.553 4.388 1.00 1.01 H ATOM 713 HG2 GLU A 55 2.028 4.347 5.135 1.00 1.43 H ATOM 714 HG3 GLU A 55 2.044 3.737 6.789 1.00 1.50 H ATOM 715 N ILE A 56 1.410 -0.529 4.023 1.00 0.51 N ATOM 716 CA ILE A 56 1.730 -1.880 3.575 1.00 0.40 C ATOM 717 C ILE A 56 2.448 -1.838 2.224 1.00 0.36 C ATOM 718 O ILE A 56 2.042 -1.115 1.310 1.00 0.42 O ATOM 719 CB ILE A 56 0.464 -2.786 3.510 1.00 0.44 C ATOM 720 CG1 ILE A 56 0.269 -3.381 2.110 1.00 0.42 C ATOM 721 CG2 ILE A 56 -0.782 -2.028 3.949 1.00 0.59 C ATOM 722 CD1 ILE A 56 -1.000 -4.192 1.967 1.00 0.51 C ATOM 723 H ILE A 56 0.601 -0.093 3.690 1.00 0.67 H ATOM 724 HA ILE A 56 2.407 -2.309 4.300 1.00 0.37 H ATOM 725 HB ILE A 56 0.608 -3.601 4.208 1.00 0.49 H ATOM 726 HG12 ILE A 56 0.239 -2.584 1.382 1.00 0.45 H ATOM 727 HG13 ILE A 56 1.107 -4.035 1.894 1.00 0.42 H ATOM 728 HG21 ILE A 56 -1.000 -1.246 3.238 1.00 1.16 H ATOM 729 HG22 ILE A 56 -0.612 -1.591 4.923 1.00 1.15 H ATOM 730 HG23 ILE A 56 -1.619 -2.711 4.005 1.00 1.27 H ATOM 731 HD11 ILE A 56 -1.064 -4.585 0.963 1.00 1.14 H ATOM 732 HD12 ILE A 56 -1.854 -3.560 2.162 1.00 1.15 H ATOM 733 HD13 ILE A 56 -0.988 -5.009 2.674 1.00 1.17 H ATOM 734 N TYR A 57 3.542 -2.582 2.127 1.00 0.30 N ATOM 735 CA TYR A 57 4.303 -2.674 0.887 1.00 0.31 C ATOM 736 C TYR A 57 4.757 -4.104 0.660 1.00 0.25 C ATOM 737 O TYR A 57 4.558 -4.974 1.513 1.00 0.25 O ATOM 738 CB TYR A 57 5.556 -1.789 0.923 1.00 0.39 C ATOM 739 CG TYR A 57 5.334 -0.340 1.281 1.00 0.42 C ATOM 740 CD1 TYR A 57 5.039 0.603 0.304 1.00 1.12 C ATOM 741 CD2 TYR A 57 5.456 0.090 2.596 1.00 1.06 C ATOM 742 CE1 TYR A 57 4.875 1.935 0.628 1.00 1.17 C ATOM 743 CE2 TYR A 57 5.284 1.417 2.927 1.00 1.11 C ATOM 744 CZ TYR A 57 4.999 2.336 1.941 1.00 0.63 C ATOM 745 OH TYR A 57 4.846 3.659 2.271 1.00 0.76 O ATOM 746 H TYR A 57 3.852 -3.089 2.915 1.00 0.30 H ATOM 747 HA TYR A 57 3.662 -2.373 0.073 1.00 0.34 H ATOM 748 HB2 TYR A 57 6.246 -2.194 1.645 1.00 0.47 H ATOM 749 HB3 TYR A 57 6.022 -1.815 -0.053 1.00 0.47 H ATOM 750 HD1 TYR A 57 4.943 0.282 -0.723 1.00 1.85 H ATOM 751 HD2 TYR A 57 5.679 -0.631 3.367 1.00 1.79 H ATOM 752 HE1 TYR A 57 4.645 2.654 -0.143 1.00 1.91 H ATOM 753 HE2 TYR A 57 5.383 1.734 3.955 1.00 1.84 H ATOM 754 HH TYR A 57 4.242 4.084 1.641 1.00 1.12 H ATOM 755 N CYS A 58 5.360 -4.341 -0.494 1.00 0.26 N ATOM 756 CA CYS A 58 6.041 -5.593 -0.735 1.00 0.27 C ATOM 757 C CYS A 58 7.416 -5.528 -0.069 1.00 0.28 C ATOM 758 O CYS A 58 7.914 -4.442 0.244 1.00 0.35 O ATOM 759 CB CYS A 58 6.168 -5.870 -2.239 1.00 0.46 C ATOM 760 SG CYS A 58 7.500 -4.963 -3.094 1.00 0.91 S ATOM 761 H CYS A 58 5.338 -3.656 -1.200 1.00 0.34 H ATOM 762 HA CYS A 58 5.464 -6.381 -0.272 1.00 0.28 H ATOM 763 HB2 CYS A 58 6.354 -6.923 -2.382 1.00 0.79 H ATOM 764 HB3 CYS A 58 5.235 -5.612 -2.719 1.00 0.50 H ATOM 765 N LYS A 59 8.020 -6.691 0.134 1.00 0.34 N ATOM 766 CA LYS A 59 9.252 -6.799 0.906 1.00 0.41 C ATOM 767 C LYS A 59 10.418 -6.080 0.228 1.00 0.41 C ATOM 768 O LYS A 59 11.424 -5.779 0.870 1.00 0.48 O ATOM 769 CB LYS A 59 9.595 -8.273 1.130 1.00 0.55 C ATOM 770 CG LYS A 59 8.527 -9.018 1.916 1.00 0.64 C ATOM 771 CD LYS A 59 8.898 -10.475 2.136 1.00 0.87 C ATOM 772 CE LYS A 59 7.848 -11.189 2.973 1.00 1.30 C ATOM 773 NZ LYS A 59 8.215 -12.601 3.258 1.00 1.96 N ATOM 774 H LYS A 59 7.631 -7.502 -0.251 1.00 0.40 H ATOM 775 HA LYS A 59 9.078 -6.337 1.867 1.00 0.43 H ATOM 776 HB2 LYS A 59 9.710 -8.756 0.171 1.00 0.61 H ATOM 777 HB3 LYS A 59 10.524 -8.338 1.675 1.00 0.61 H ATOM 778 HG2 LYS A 59 8.403 -8.540 2.876 1.00 0.70 H ATOM 779 HG3 LYS A 59 7.596 -8.971 1.367 1.00 0.59 H ATOM 780 HD2 LYS A 59 8.977 -10.967 1.177 1.00 1.35 H ATOM 781 HD3 LYS A 59 9.847 -10.522 2.648 1.00 1.35 H ATOM 782 HE2 LYS A 59 7.736 -10.662 3.910 1.00 1.71 H ATOM 783 HE3 LYS A 59 6.909 -11.171 2.439 1.00 1.81 H ATOM 784 HZ1 LYS A 59 8.221 -13.160 2.377 1.00 2.37 H ATOM 785 HZ2 LYS A 59 7.524 -13.025 3.918 1.00 2.39 H ATOM 786 HZ3 LYS A 59 9.167 -12.647 3.689 1.00 2.41 H ATOM 787 N VAL A 60 10.271 -5.790 -1.057 1.00 0.44 N ATOM 788 CA VAL A 60 11.310 -5.095 -1.805 1.00 0.52 C ATOM 789 C VAL A 60 11.271 -3.597 -1.516 1.00 0.48 C ATOM 790 O VAL A 60 12.277 -3.010 -1.115 1.00 0.52 O ATOM 791 CB VAL A 60 11.178 -5.339 -3.323 1.00 0.62 C ATOM 792 CG1 VAL A 60 12.224 -4.548 -4.097 1.00 0.85 C ATOM 793 CG2 VAL A 60 11.298 -6.824 -3.630 1.00 0.78 C ATOM 794 H VAL A 60 9.437 -6.039 -1.511 1.00 0.46 H ATOM 795 HA VAL A 60 12.264 -5.487 -1.481 1.00 0.59 H ATOM 796 HB VAL A 60 10.200 -5.007 -3.637 1.00 0.77 H ATOM 797 HG11 VAL A 60 13.209 -4.843 -3.773 1.00 1.42 H ATOM 798 HG12 VAL A 60 12.085 -3.492 -3.914 1.00 1.41 H ATOM 799 HG13 VAL A 60 12.117 -4.748 -5.153 1.00 1.33 H ATOM 800 HG21 VAL A 60 10.505 -7.361 -3.129 1.00 1.27 H ATOM 801 HG22 VAL A 60 12.253 -7.184 -3.282 1.00 1.35 H ATOM 802 HG23 VAL A 60 11.221 -6.979 -4.696 1.00 1.37 H ATOM 803 N CYS A 61 10.106 -2.987 -1.688 1.00 0.44 N ATOM 804 CA CYS A 61 9.964 -1.552 -1.476 1.00 0.46 C ATOM 805 C CYS A 61 10.095 -1.205 0.003 1.00 0.43 C ATOM 806 O CYS A 61 10.733 -0.214 0.364 1.00 0.49 O ATOM 807 CB CYS A 61 8.623 -1.063 -2.009 1.00 0.49 C ATOM 808 SG CYS A 61 8.343 -1.426 -3.773 1.00 0.64 S ATOM 809 H CYS A 61 9.325 -3.514 -1.965 1.00 0.44 H ATOM 810 HA CYS A 61 10.756 -1.059 -2.020 1.00 0.51 H ATOM 811 HB2 CYS A 61 7.829 -1.531 -1.448 1.00 0.42 H ATOM 812 HB3 CYS A 61 8.563 0.008 -1.881 1.00 0.58 H ATOM 813 N TYR A 62 9.503 -2.030 0.859 1.00 0.38 N ATOM 814 CA TYR A 62 9.573 -1.801 2.296 1.00 0.42 C ATOM 815 C TYR A 62 11.006 -1.967 2.782 1.00 0.48 C ATOM 816 O TYR A 62 11.491 -1.184 3.604 1.00 0.55 O ATOM 817 CB TYR A 62 8.642 -2.753 3.047 1.00 0.46 C ATOM 818 CG TYR A 62 8.530 -2.448 4.525 1.00 0.54 C ATOM 819 CD1 TYR A 62 7.694 -1.436 4.979 1.00 0.60 C ATOM 820 CD2 TYR A 62 9.259 -3.169 5.464 1.00 0.65 C ATOM 821 CE1 TYR A 62 7.587 -1.149 6.326 1.00 0.73 C ATOM 822 CE2 TYR A 62 9.157 -2.888 6.813 1.00 0.77 C ATOM 823 CZ TYR A 62 8.318 -1.878 7.240 1.00 0.80 C ATOM 824 OH TYR A 62 8.215 -1.591 8.584 1.00 0.94 O ATOM 825 H TYR A 62 9.008 -2.809 0.515 1.00 0.36 H ATOM 826 HA TYR A 62 9.262 -0.784 2.482 1.00 0.46 H ATOM 827 HB2 TYR A 62 7.652 -2.690 2.620 1.00 0.48 H ATOM 828 HB3 TYR A 62 9.009 -3.763 2.942 1.00 0.51 H ATOM 829 HD1 TYR A 62 7.121 -0.867 4.260 1.00 0.61 H ATOM 830 HD2 TYR A 62 9.915 -3.958 5.127 1.00 0.69 H ATOM 831 HE1 TYR A 62 6.929 -0.358 6.658 1.00 0.81 H ATOM 832 HE2 TYR A 62 9.731 -3.458 7.529 1.00 0.88 H ATOM 833 HH TYR A 62 9.084 -1.649 8.990 1.00 1.35 H ATOM 834 N GLY A 63 11.685 -2.979 2.248 1.00 0.51 N ATOM 835 CA GLY A 63 13.070 -3.214 2.594 1.00 0.62 C ATOM 836 C GLY A 63 13.983 -2.119 2.077 1.00 0.64 C ATOM 837 O GLY A 63 15.104 -1.961 2.551 1.00 0.80 O ATOM 838 H GLY A 63 11.237 -3.577 1.610 1.00 0.51 H ATOM 839 HA2 GLY A 63 13.158 -3.265 3.669 1.00 0.69 H ATOM 840 HA3 GLY A 63 13.381 -4.158 2.170 1.00 0.68 H ATOM 841 N ARG A 64 13.508 -1.373 1.090 1.00 0.60 N ATOM 842 CA ARG A 64 14.248 -0.231 0.574 1.00 0.68 C ATOM 843 C ARG A 64 14.087 0.983 1.477 1.00 0.71 C ATOM 844 O ARG A 64 15.071 1.596 1.882 1.00 0.84 O ATOM 845 CB ARG A 64 13.782 0.119 -0.839 1.00 0.73 C ATOM 846 CG ARG A 64 14.416 -0.738 -1.917 1.00 1.17 C ATOM 847 CD ARG A 64 13.901 -0.379 -3.302 1.00 1.29 C ATOM 848 NE ARG A 64 13.856 1.071 -3.527 1.00 1.76 N ATOM 849 CZ ARG A 64 14.914 1.826 -3.822 1.00 2.22 C ATOM 850 NH1 ARG A 64 16.134 1.295 -3.873 1.00 2.24 N ATOM 851 NH2 ARG A 64 14.751 3.121 -4.060 1.00 3.11 N ATOM 852 H ARG A 64 12.642 -1.604 0.689 1.00 0.59 H ATOM 853 HA ARG A 64 15.293 -0.502 0.539 1.00 0.77 H ATOM 854 HB2 ARG A 64 12.708 -0.008 -0.891 1.00 1.09 H ATOM 855 HB3 ARG A 64 14.021 1.154 -1.039 1.00 1.25 H ATOM 856 HG2 ARG A 64 15.487 -0.591 -1.895 1.00 1.70 H ATOM 857 HG3 ARG A 64 14.191 -1.775 -1.717 1.00 1.60 H ATOM 858 HD2 ARG A 64 14.551 -0.825 -4.041 1.00 1.59 H ATOM 859 HD3 ARG A 64 12.904 -0.781 -3.414 1.00 1.74 H ATOM 860 HE ARG A 64 12.974 1.501 -3.468 1.00 2.20 H ATOM 861 HH11 ARG A 64 16.270 0.313 -3.694 1.00 2.12 H ATOM 862 HH12 ARG A 64 16.933 1.878 -4.069 1.00 2.74 H ATOM 863 HH21 ARG A 64 13.830 3.535 -4.016 1.00 3.53 H ATOM 864 HH22 ARG A 64 15.542 3.697 -4.297 1.00 3.52 H ATOM 865 N ARG A 65 12.840 1.310 1.803 1.00 0.67 N ATOM 866 CA ARG A 65 12.528 2.529 2.550 1.00 0.77 C ATOM 867 C ARG A 65 13.203 2.547 3.925 1.00 0.83 C ATOM 868 O ARG A 65 13.804 3.549 4.313 1.00 0.97 O ATOM 869 CB ARG A 65 11.009 2.690 2.704 1.00 0.84 C ATOM 870 CG ARG A 65 10.608 3.972 3.420 1.00 1.33 C ATOM 871 CD ARG A 65 9.098 4.146 3.491 1.00 1.31 C ATOM 872 NE ARG A 65 8.729 5.335 4.258 1.00 1.86 N ATOM 873 CZ ARG A 65 7.489 5.628 4.647 1.00 2.08 C ATOM 874 NH1 ARG A 65 6.466 4.873 4.270 1.00 1.79 N ATOM 875 NH2 ARG A 65 7.272 6.701 5.392 1.00 2.98 N ATOM 876 H ARG A 65 12.104 0.718 1.526 1.00 0.63 H ATOM 877 HA ARG A 65 12.904 3.365 1.978 1.00 0.85 H ATOM 878 HB2 ARG A 65 10.557 2.689 1.726 1.00 1.34 H ATOM 879 HB3 ARG A 65 10.627 1.852 3.270 1.00 1.37 H ATOM 880 HG2 ARG A 65 11.000 3.946 4.426 1.00 1.93 H ATOM 881 HG3 ARG A 65 11.031 4.813 2.893 1.00 1.91 H ATOM 882 HD2 ARG A 65 8.710 4.241 2.487 1.00 1.48 H ATOM 883 HD3 ARG A 65 8.668 3.275 3.965 1.00 1.64 H ATOM 884 HE ARG A 65 9.459 5.950 4.512 1.00 2.41 H ATOM 885 HH11 ARG A 65 6.611 4.077 3.681 1.00 1.69 H ATOM 886 HH12 ARG A 65 5.525 5.098 4.578 1.00 2.11 H ATOM 887 HH21 ARG A 65 8.038 7.289 5.657 1.00 3.55 H ATOM 888 HH22 ARG A 65 6.342 6.925 5.701 1.00 3.22 H ATOM 889 N TYR A 66 13.115 1.443 4.655 1.00 0.82 N ATOM 890 CA TYR A 66 13.655 1.395 6.012 1.00 0.96 C ATOM 891 C TYR A 66 14.940 0.581 6.086 1.00 1.07 C ATOM 892 O TYR A 66 15.529 0.431 7.159 1.00 1.35 O ATOM 893 CB TYR A 66 12.615 0.836 6.986 1.00 1.04 C ATOM 894 CG TYR A 66 11.500 1.808 7.289 1.00 1.07 C ATOM 895 CD1 TYR A 66 11.669 2.835 8.208 1.00 1.59 C ATOM 896 CD2 TYR A 66 10.269 1.691 6.657 1.00 1.43 C ATOM 897 CE1 TYR A 66 10.642 3.718 8.487 1.00 1.71 C ATOM 898 CE2 TYR A 66 9.240 2.567 6.931 1.00 1.50 C ATOM 899 CZ TYR A 66 9.463 3.616 7.851 1.00 1.32 C ATOM 900 OH TYR A 66 8.405 4.450 8.118 1.00 1.50 O ATOM 901 H TYR A 66 12.684 0.647 4.277 1.00 0.77 H ATOM 902 HA TYR A 66 13.882 2.411 6.302 1.00 1.02 H ATOM 903 HB2 TYR A 66 12.175 -0.053 6.561 1.00 1.02 H ATOM 904 HB3 TYR A 66 13.099 0.583 7.917 1.00 1.19 H ATOM 905 HD1 TYR A 66 12.623 2.942 8.708 1.00 2.20 H ATOM 906 HD2 TYR A 66 10.122 0.897 5.940 1.00 2.04 H ATOM 907 HE1 TYR A 66 10.791 4.510 9.205 1.00 2.39 H ATOM 908 HE2 TYR A 66 8.292 2.456 6.428 1.00 2.09 H ATOM 909 HH TYR A 66 7.577 3.955 8.205 1.00 1.75 H TER 910 TYR A 66 HETATM 911 ZN ZN A 86 6.706 -2.985 -3.924 1.00 0.50 ZN HETATM 912 ZN ZN A 87 -9.130 1.412 -2.315 1.00 0.42 ZN