ATOM 1 C GLY A 1 -6.163 -26.568 -1.843 1.00 0.00 A ATOM 2 CA GLY A 1 -4.971 -25.708 -2.214 1.00 0.00 A ATOM 3 HT1 GLY A 1 -3.858 -27.466 -2.603 1.00 0.00 A ATOM 4 HA2 GLY A 1 -4.757 -25.035 -1.397 1.00 0.00 A ATOM 5 HA1 GLY A 1 -5.221 -25.127 -3.090 1.00 0.00 A ATOM 6 N GLY A 1 -3.785 -26.495 -2.497 1.00 0.00 A ATOM 7 O GLY A 1 -7.185 -26.554 -2.528 1.00 0.00 A ATOM 8 C SER A 2 -8.348 -27.388 0.061 1.00 0.00 A ATOM 9 CA SER A 2 -7.103 -28.195 -0.296 1.00 0.00 A ATOM 10 CB SER A 2 -6.644 -29.008 0.916 1.00 0.00 A ATOM 11 HN SER A 2 -5.191 -27.288 -0.250 1.00 0.00 A ATOM 12 HA SER A 2 -7.346 -28.872 -1.102 1.00 0.00 A ATOM 13 HB2 SER A 2 -7.487 -29.538 1.332 1.00 0.00 A ATOM 14 HB1 SER A 2 -5.891 -29.718 0.605 1.00 0.00 A ATOM 15 HG SER A 2 -6.605 -28.254 2.723 1.00 0.00 A ATOM 16 N SER A 2 -6.031 -27.320 -0.755 1.00 0.00 A ATOM 17 O SER A 2 -9.461 -27.738 -0.330 1.00 0.00 A ATOM 18 OG SER A 2 -6.094 -28.168 1.915 1.00 0.00 A ATOM 19 C SER A 3 -10.112 -25.053 0.023 1.00 0.00 A ATOM 20 CA SER A 3 -9.255 -25.450 1.221 1.00 0.00 A ATOM 21 CB SER A 3 -8.723 -24.197 1.920 1.00 0.00 A ATOM 22 HN SER A 3 -7.238 -26.079 1.087 1.00 0.00 A ATOM 23 HA SER A 3 -9.864 -26.008 1.916 1.00 0.00 A ATOM 24 HB2 SER A 3 -8.012 -23.703 1.276 1.00 0.00 A ATOM 25 HB1 SER A 3 -9.546 -23.528 2.128 1.00 0.00 A ATOM 26 HG SER A 3 -8.442 -25.351 3.478 1.00 0.00 A ATOM 27 N SER A 3 -8.149 -26.306 0.807 1.00 0.00 A ATOM 28 O SER A 3 -9.786 -25.368 -1.120 1.00 0.00 A ATOM 29 OG SER A 3 -8.083 -24.527 3.140 1.00 0.00 A ATOM 30 C GLY A 4 -11.847 -22.495 -1.192 1.00 0.00 A ATOM 31 CA GLY A 4 -12.101 -23.928 -0.768 1.00 0.00 A ATOM 32 HN GLY A 4 -11.422 -24.134 1.227 1.00 0.00 A ATOM 33 HA2 GLY A 4 -11.962 -24.575 -1.622 1.00 0.00 A ATOM 34 HA1 GLY A 4 -13.122 -24.014 -0.426 1.00 0.00 A ATOM 35 N GLY A 4 -11.212 -24.357 0.296 1.00 0.00 A ATOM 36 O GLY A 4 -11.941 -21.574 -0.381 1.00 0.00 A ATOM 37 C SER A 5 -12.321 -19.982 -2.553 1.00 0.00 A ATOM 38 CA SER A 5 -11.250 -20.974 -2.997 1.00 0.00 A ATOM 39 CB SER A 5 -11.178 -21.014 -4.525 1.00 0.00 A ATOM 40 HN SER A 5 -11.465 -23.079 -3.066 1.00 0.00 A ATOM 41 HA SER A 5 -10.295 -20.653 -2.609 1.00 0.00 A ATOM 42 HB2 SER A 5 -10.436 -21.736 -4.829 1.00 0.00 A ATOM 43 HB1 SER A 5 -12.142 -21.300 -4.920 1.00 0.00 A ATOM 44 HG SER A 5 -11.101 -19.058 -4.443 1.00 0.00 A ATOM 45 N SER A 5 -11.524 -22.305 -2.467 1.00 0.00 A ATOM 46 O SER A 5 -13.512 -20.198 -2.772 1.00 0.00 A ATOM 47 OG SER A 5 -10.826 -19.747 -5.052 1.00 0.00 A ATOM 48 C SER A 6 -12.050 -16.610 -1.033 1.00 0.00 A ATOM 49 CA SER A 6 -12.807 -17.868 -1.447 1.00 0.00 A ATOM 50 CB SER A 6 -13.623 -18.398 -0.267 1.00 0.00 A ATOM 51 HN SER A 6 -10.924 -18.777 -1.781 1.00 0.00 A ATOM 52 HA SER A 6 -13.478 -17.621 -2.256 1.00 0.00 A ATOM 53 HB2 SER A 6 -14.423 -17.708 -0.047 1.00 0.00 A ATOM 54 HB1 SER A 6 -14.039 -19.362 -0.524 1.00 0.00 A ATOM 55 HG SER A 6 -12.706 -17.689 1.312 1.00 0.00 A ATOM 56 N SER A 6 -11.886 -18.893 -1.927 1.00 0.00 A ATOM 57 O SER A 6 -10.901 -16.677 -0.600 1.00 0.00 A ATOM 58 OG SER A 6 -12.815 -18.543 0.888 1.00 0.00 A ATOM 59 C GLY A 7 -10.887 -13.874 -1.680 1.00 0.00 A ATOM 60 CA GLY A 7 -12.081 -14.202 -0.807 1.00 0.00 A ATOM 61 HN GLY A 7 -13.621 -15.468 -1.521 1.00 0.00 A ATOM 62 HA2 GLY A 7 -12.810 -13.411 -0.900 1.00 0.00 A ATOM 63 HA1 GLY A 7 -11.755 -14.259 0.222 1.00 0.00 A ATOM 64 N GLY A 7 -12.706 -15.461 -1.170 1.00 0.00 A ATOM 65 O GLY A 7 -9.758 -14.256 -1.369 1.00 0.00 A ATOM 66 C ARG A 8 -9.839 -11.282 -3.678 1.00 0.00 A ATOM 67 CA ARG A 8 -10.070 -12.790 -3.701 1.00 0.00 A ATOM 68 CB ARG A 8 -10.414 -13.243 -5.121 1.00 0.00 A ATOM 69 CD ARG A 8 -8.352 -14.568 -5.673 1.00 0.00 A ATOM 70 CG ARG A 8 -9.204 -13.361 -6.032 1.00 0.00 A ATOM 71 CZ ARG A 8 -8.551 -17.007 -5.911 1.00 0.00 A ATOM 72 HN ARG A 8 -12.055 -12.892 -2.972 1.00 0.00 A ATOM 73 HA ARG A 8 -9.165 -13.286 -3.383 1.00 0.00 A ATOM 74 HB2 ARG A 8 -10.896 -14.209 -5.072 1.00 0.00 A ATOM 75 HB1 ARG A 8 -11.098 -12.531 -5.557 1.00 0.00 A ATOM 76 HD2 ARG A 8 -7.330 -14.369 -5.959 1.00 0.00 A ATOM 77 HD1 ARG A 8 -8.403 -14.723 -4.606 1.00 0.00 A ATOM 78 HE ARG A 8 -9.325 -15.672 -7.174 1.00 0.00 A ATOM 79 HG2 ARG A 8 -9.542 -13.464 -7.053 1.00 0.00 A ATOM 80 HG1 ARG A 8 -8.605 -12.468 -5.937 1.00 0.00 A ATOM 81 HH11 ARG A 8 -7.513 -16.393 -4.291 1.00 0.00 A ATOM 82 HH12 ARG A 8 -7.661 -18.110 -4.470 1.00 0.00 A ATOM 83 HH21 ARG A 8 -9.527 -17.930 -7.421 1.00 0.00 A ATOM 84 HH22 ARG A 8 -8.806 -18.983 -6.251 1.00 0.00 A ATOM 85 N ARG A 8 -11.135 -13.167 -2.778 1.00 0.00 A ATOM 86 NE ARG A 8 -8.806 -15.780 -6.351 1.00 0.00 A ATOM 87 NH1 ARG A 8 -7.850 -17.185 -4.800 1.00 0.00 A ATOM 88 NH2 ARG A 8 -8.998 -18.060 -6.583 1.00 0.00 A ATOM 89 O ARG A 8 -10.335 -10.556 -4.539 1.00 0.00 A ATOM 90 C ALA A 9 -7.779 -8.948 -3.604 1.00 0.00 A ATOM 91 CA ALA A 9 -8.787 -9.399 -2.553 1.00 0.00 A ATOM 92 CB ALA A 9 -8.265 -9.098 -1.155 1.00 0.00 A ATOM 93 HN ALA A 9 -8.718 -11.448 -2.031 1.00 0.00 A ATOM 94 HA ALA A 9 -9.707 -8.850 -2.693 1.00 0.00 A ATOM 95 HB1 ALA A 9 -7.277 -9.519 -1.042 1.00 0.00 A ATOM 96 HB2 ALA A 9 -8.220 -8.029 -1.011 1.00 0.00 A ATOM 97 HB3 ALA A 9 -8.929 -9.533 -0.423 1.00 0.00 A ATOM 98 N ALA A 9 -9.085 -10.819 -2.687 1.00 0.00 A ATOM 99 O ALA A 9 -7.186 -9.770 -4.302 1.00 0.00 A ATOM 100 C MET A 10 -5.251 -6.981 -4.084 1.00 0.00 A ATOM 101 CA MET A 10 -6.652 -7.077 -4.679 1.00 0.00 A ATOM 102 CB MET A 10 -7.121 -5.694 -5.134 1.00 0.00 A ATOM 103 CE MET A 10 -4.149 -3.880 -3.161 1.00 0.00 A ATOM 104 CG MET A 10 -6.596 -4.559 -4.270 1.00 0.00 A ATOM 105 HN MET A 10 -8.091 -7.031 -3.127 1.00 0.00 A ATOM 106 HA MET A 10 -6.624 -7.737 -5.533 1.00 0.00 A ATOM 107 HB2 MET A 10 -6.787 -5.529 -6.148 1.00 0.00 A ATOM 108 HB1 MET A 10 -8.200 -5.666 -5.110 1.00 0.00 A ATOM 109 HE1 MET A 10 -4.757 -3.273 -2.507 1.00 0.00 A ATOM 110 HE2 MET A 10 -4.029 -4.864 -2.732 1.00 0.00 A ATOM 111 HE3 MET A 10 -3.179 -3.420 -3.283 1.00 0.00 A ATOM 112 HG2 MET A 10 -7.272 -3.720 -4.350 1.00 0.00 A ATOM 113 HG1 MET A 10 -6.561 -4.893 -3.243 1.00 0.00 A ATOM 114 N MET A 10 -7.590 -7.637 -3.712 1.00 0.00 A ATOM 115 O MET A 10 -5.085 -6.911 -2.866 1.00 0.00 A ATOM 116 SD MET A 10 -4.947 -4.019 -4.759 1.00 0.00 A ATOM 117 C LYS A 11 -2.237 -5.561 -4.930 1.00 0.00 A ATOM 118 CA LYS A 11 -2.856 -6.891 -4.512 1.00 0.00 A ATOM 119 CB LYS A 11 -2.042 -8.049 -5.093 1.00 0.00 A ATOM 120 CD LYS A 11 0.090 -9.378 -5.050 1.00 0.00 A ATOM 121 CE LYS A 11 -0.145 -10.595 -4.169 1.00 0.00 A ATOM 122 CG LYS A 11 -0.640 -8.156 -4.517 1.00 0.00 A ATOM 123 HN LYS A 11 -4.439 -7.037 -5.910 1.00 0.00 A ATOM 124 HA LYS A 11 -2.844 -6.957 -3.435 1.00 0.00 A ATOM 125 HB2 LYS A 11 -2.562 -8.975 -4.894 1.00 0.00 A ATOM 126 HB1 LYS A 11 -1.960 -7.916 -6.162 1.00 0.00 A ATOM 127 HD2 LYS A 11 -0.267 -9.594 -6.046 1.00 0.00 A ATOM 128 HD1 LYS A 11 1.149 -9.167 -5.083 1.00 0.00 A ATOM 129 HE2 LYS A 11 0.166 -10.361 -3.162 1.00 0.00 A ATOM 130 HE1 LYS A 11 -1.199 -10.829 -4.174 1.00 0.00 A ATOM 131 HG2 LYS A 11 -0.082 -7.272 -4.786 1.00 0.00 A ATOM 132 HG1 LYS A 11 -0.708 -8.229 -3.441 1.00 0.00 A ATOM 133 HZ1 LYS A 11 0.645 -12.511 -3.907 1.00 0.00 A ATOM 134 HZ2 LYS A 11 1.592 -11.507 -4.886 1.00 0.00 A ATOM 135 HZ3 LYS A 11 0.164 -12.179 -5.495 1.00 0.00 A ATOM 136 N LYS A 11 -4.244 -6.979 -4.951 1.00 0.00 A ATOM 137 NZ LYS A 11 0.617 -11.782 -4.648 1.00 0.00 A ATOM 138 O LYS A 11 -2.323 -5.162 -6.092 1.00 0.00 A ATOM 139 C CYS A 12 0.078 -3.727 -5.340 1.00 0.00 A ATOM 140 CA CYS A 12 -0.976 -3.595 -4.245 1.00 0.00 A ATOM 141 CB CYS A 12 -0.336 -3.042 -2.970 1.00 0.00 A ATOM 142 HN CYS A 12 -1.576 -5.249 -3.069 1.00 0.00 A ATOM 143 HA CYS A 12 -1.741 -2.910 -4.580 1.00 0.00 A ATOM 144 HB2 CYS A 12 -1.112 -2.842 -2.245 1.00 0.00 A ATOM 145 HB1 CYS A 12 0.343 -3.779 -2.569 1.00 0.00 A ATOM 146 N CYS A 12 -1.611 -4.879 -3.977 1.00 0.00 A ATOM 147 O CYS A 12 0.865 -4.674 -5.367 1.00 0.00 A ATOM 148 SG CYS A 12 0.600 -1.499 -3.217 1.00 0.00 A ATOM 149 C PRO A 13 2.474 -2.462 -6.919 1.00 0.00 A ATOM 150 CA PRO A 13 1.048 -2.742 -7.380 1.00 0.00 A ATOM 151 CB PRO A 13 0.539 -1.602 -8.266 1.00 0.00 A ATOM 152 CD PRO A 13 -0.814 -1.599 -6.296 1.00 0.00 A ATOM 153 CG PRO A 13 -0.204 -0.704 -7.339 1.00 0.00 A ATOM 154 HA PRO A 13 1.025 -3.669 -7.934 1.00 0.00 A ATOM 155 HB2 PRO A 13 1.379 -1.095 -8.721 1.00 0.00 A ATOM 156 HB1 PRO A 13 -0.107 -1.999 -9.034 1.00 0.00 A ATOM 157 HD2 PRO A 13 -0.836 -1.101 -5.337 1.00 0.00 A ATOM 158 HD1 PRO A 13 -1.809 -1.898 -6.590 1.00 0.00 A ATOM 159 HG2 PRO A 13 0.478 -0.004 -6.880 1.00 0.00 A ATOM 160 HG1 PRO A 13 -0.977 -0.178 -7.879 1.00 0.00 A ATOM 161 N PRO A 13 0.095 -2.757 -6.266 1.00 0.00 A ATOM 162 O PRO A 13 3.437 -2.933 -7.526 1.00 0.00 A ATOM 163 C TYR A 14 4.477 -2.499 -4.470 1.00 0.00 A ATOM 164 CA TYR A 14 3.913 -1.351 -5.302 1.00 0.00 A ATOM 165 CB TYR A 14 3.819 -0.085 -4.447 1.00 0.00 A ATOM 166 CD1 TYR A 14 2.690 1.647 -5.897 1.00 0.00 A ATOM 167 CD2 TYR A 14 4.997 1.946 -5.377 1.00 0.00 A ATOM 168 CE1 TYR A 14 2.701 2.814 -6.636 1.00 0.00 A ATOM 169 CE2 TYR A 14 5.017 3.114 -6.113 1.00 0.00 A ATOM 170 CG TYR A 14 3.836 1.193 -5.255 1.00 0.00 A ATOM 171 CZ TYR A 14 3.866 3.544 -6.741 1.00 0.00 A ATOM 172 HN TYR A 14 1.799 -1.349 -5.402 1.00 0.00 A ATOM 173 HA TYR A 14 4.577 -1.164 -6.133 1.00 0.00 A ATOM 174 HB2 TYR A 14 2.900 -0.108 -3.883 1.00 0.00 A ATOM 175 HB1 TYR A 14 4.656 -0.058 -3.764 1.00 0.00 A ATOM 176 HD1 TYR A 14 1.779 1.073 -5.813 1.00 0.00 A ATOM 177 HD2 TYR A 14 5.897 1.606 -4.885 1.00 0.00 A ATOM 178 HE1 TYR A 14 1.800 3.151 -7.128 1.00 0.00 A ATOM 179 HE2 TYR A 14 5.930 3.686 -6.196 1.00 0.00 A ATOM 180 HH TYR A 14 3.028 5.139 -7.410 1.00 0.00 A ATOM 181 N TYR A 14 2.603 -1.694 -5.843 1.00 0.00 A ATOM 182 O TYR A 14 5.524 -3.060 -4.793 1.00 0.00 A ATOM 183 OH TYR A 14 3.882 4.707 -7.477 1.00 0.00 A ATOM 184 C CYS A 15 3.206 -5.080 -2.550 1.00 0.00 A ATOM 185 CA CYS A 15 4.202 -3.924 -2.516 1.00 0.00 A ATOM 186 CB CYS A 15 4.357 -3.412 -1.082 1.00 0.00 A ATOM 187 HN CYS A 15 2.947 -2.359 -3.190 1.00 0.00 A ATOM 188 HA CYS A 15 5.159 -4.279 -2.867 1.00 0.00 A ATOM 189 HB2 CYS A 15 4.827 -4.178 -0.483 1.00 0.00 A ATOM 190 HB1 CYS A 15 4.984 -2.532 -1.088 1.00 0.00 A ATOM 191 N CYS A 15 3.774 -2.843 -3.396 1.00 0.00 A ATOM 192 O CYS A 15 2.242 -5.060 -3.315 1.00 0.00 A ATOM 193 SG CYS A 15 2.784 -2.968 -0.278 1.00 0.00 A ATOM 194 C ASP A 16 1.540 -7.090 -0.535 1.00 0.00 A ATOM 195 CA ASP A 16 2.571 -7.249 -1.648 1.00 0.00 A ATOM 196 CB ASP A 16 3.392 -8.519 -1.422 1.00 0.00 A ATOM 197 CG ASP A 16 3.855 -8.661 0.015 1.00 0.00 A ATOM 198 HN ASP A 16 4.232 -6.043 -1.129 1.00 0.00 A ATOM 199 HA ASP A 16 2.054 -7.330 -2.592 1.00 0.00 A ATOM 200 HB2 ASP A 16 2.789 -9.380 -1.672 1.00 0.00 A ATOM 201 HB1 ASP A 16 4.263 -8.496 -2.061 1.00 0.00 A ATOM 202 N ASP A 16 3.447 -6.085 -1.715 1.00 0.00 A ATOM 203 O ASP A 16 1.410 -7.954 0.333 1.00 0.00 A ATOM 204 OD1 ASP A 16 4.563 -7.755 0.502 1.00 0.00 A ATOM 205 OD2 ASP A 16 3.510 -9.679 0.652 1.00 0.00 A ATOM 206 C PHE A 17 -1.609 -5.863 -0.144 1.00 0.00 A ATOM 207 CA PHE A 17 -0.208 -5.707 0.442 1.00 0.00 A ATOM 208 CB PHE A 17 -0.033 -4.294 1.004 1.00 0.00 A ATOM 209 CD1 PHE A 17 2.224 -4.845 1.952 1.00 0.00 A ATOM 210 CD2 PHE A 17 0.754 -3.482 3.244 1.00 0.00 A ATOM 211 CE1 PHE A 17 3.179 -4.765 2.948 1.00 0.00 A ATOM 212 CE2 PHE A 17 1.706 -3.398 4.243 1.00 0.00 A ATOM 213 CG PHE A 17 1.003 -4.205 2.088 1.00 0.00 A ATOM 214 CZ PHE A 17 2.919 -4.041 4.095 1.00 0.00 A ATOM 215 HN PHE A 17 0.960 -5.329 -1.283 1.00 0.00 A ATOM 216 HA PHE A 17 -0.083 -6.421 1.240 1.00 0.00 A ATOM 217 HB2 PHE A 17 0.265 -3.631 0.206 1.00 0.00 A ATOM 218 HB1 PHE A 17 -0.974 -3.959 1.413 1.00 0.00 A ATOM 219 HD1 PHE A 17 2.428 -5.412 1.055 1.00 0.00 A ATOM 220 HD2 PHE A 17 -0.194 -2.979 3.361 1.00 0.00 A ATOM 221 HE1 PHE A 17 4.127 -5.269 2.829 1.00 0.00 A ATOM 222 HE2 PHE A 17 1.500 -2.832 5.139 1.00 0.00 A ATOM 223 HZ PHE A 17 3.665 -3.976 4.874 1.00 0.00 A ATOM 224 N PHE A 17 0.810 -5.980 -0.566 1.00 0.00 A ATOM 225 O PHE A 17 -1.892 -5.380 -1.241 1.00 0.00 A ATOM 226 C TYR A 18 -4.800 -5.748 0.776 1.00 0.00 A ATOM 227 CA TYR A 18 -3.850 -6.764 0.148 1.00 0.00 A ATOM 228 CB TYR A 18 -4.298 -8.183 0.500 1.00 0.00 A ATOM 229 CD1 TYR A 18 -3.794 -9.598 -1.530 1.00 0.00 A ATOM 230 CD2 TYR A 18 -2.485 -9.940 0.433 1.00 0.00 A ATOM 231 CE1 TYR A 18 -3.078 -10.582 -2.184 1.00 0.00 A ATOM 232 CE2 TYR A 18 -1.763 -10.924 -0.214 1.00 0.00 A ATOM 233 CG TYR A 18 -3.512 -9.261 -0.212 1.00 0.00 A ATOM 234 CZ TYR A 18 -2.064 -11.242 -1.522 1.00 0.00 A ATOM 235 HN TYR A 18 -2.195 -6.901 1.460 1.00 0.00 A ATOM 236 HA TYR A 18 -3.872 -6.645 -0.925 1.00 0.00 A ATOM 237 HB2 TYR A 18 -4.184 -8.337 1.562 1.00 0.00 A ATOM 238 HB1 TYR A 18 -5.338 -8.301 0.234 1.00 0.00 A ATOM 239 HD1 TYR A 18 -4.589 -9.079 -2.046 1.00 0.00 A ATOM 240 HD2 TYR A 18 -2.252 -9.688 1.457 1.00 0.00 A ATOM 241 HE1 TYR A 18 -3.313 -10.831 -3.208 1.00 0.00 A ATOM 242 HE2 TYR A 18 -0.969 -11.441 0.304 1.00 0.00 A ATOM 243 HH TYR A 18 -0.415 -11.993 -2.166 1.00 0.00 A ATOM 244 N TYR A 18 -2.480 -6.541 0.595 1.00 0.00 A ATOM 245 O TYR A 18 -4.621 -5.340 1.924 1.00 0.00 A ATOM 246 OH TYR A 18 -1.347 -12.222 -2.170 1.00 0.00 A ATOM 247 C PHE A 19 -8.182 -4.700 -0.041 1.00 0.00 A ATOM 248 CA PHE A 19 -6.791 -4.377 0.495 1.00 0.00 A ATOM 249 CB PHE A 19 -6.387 -2.961 0.078 1.00 0.00 A ATOM 250 CD1 PHE A 19 -4.108 -2.557 1.046 1.00 0.00 A ATOM 251 CD2 PHE A 19 -5.961 -1.386 1.983 1.00 0.00 A ATOM 252 CE1 PHE A 19 -3.258 -1.938 1.943 1.00 0.00 A ATOM 253 CE2 PHE A 19 -5.116 -0.764 2.883 1.00 0.00 A ATOM 254 CG PHE A 19 -5.467 -2.288 1.055 1.00 0.00 A ATOM 255 CZ PHE A 19 -3.763 -1.041 2.864 1.00 0.00 A ATOM 256 HN PHE A 19 -5.901 -5.706 -0.892 1.00 0.00 A ATOM 257 HA PHE A 19 -6.811 -4.433 1.572 1.00 0.00 A ATOM 258 HB2 PHE A 19 -5.883 -3.005 -0.876 1.00 0.00 A ATOM 259 HB1 PHE A 19 -7.275 -2.355 -0.016 1.00 0.00 A ATOM 260 HD1 PHE A 19 -3.711 -3.259 0.326 1.00 0.00 A ATOM 261 HD2 PHE A 19 -7.019 -1.168 2.001 1.00 0.00 A ATOM 262 HE1 PHE A 19 -2.200 -2.158 1.925 1.00 0.00 A ATOM 263 HE2 PHE A 19 -5.513 -0.063 3.602 1.00 0.00 A ATOM 264 HZ PHE A 19 -3.101 -0.557 3.566 1.00 0.00 A ATOM 265 N PHE A 19 -5.811 -5.345 0.015 1.00 0.00 A ATOM 266 O PHE A 19 -8.373 -5.691 -0.745 1.00 0.00 A ATOM 267 C MET A 20 -10.591 -4.169 -1.668 1.00 0.00 A ATOM 268 CA MET A 20 -10.525 -4.050 -0.148 1.00 0.00 A ATOM 269 CB MET A 20 -11.407 -2.892 0.323 1.00 0.00 A ATOM 270 CE MET A 20 -14.589 -4.809 -1.088 1.00 0.00 A ATOM 271 CG MET A 20 -12.877 -3.258 0.444 1.00 0.00 A ATOM 272 HN MET A 20 -8.937 -3.083 0.863 1.00 0.00 A ATOM 273 HA MET A 20 -10.889 -4.968 0.289 1.00 0.00 A ATOM 274 HB2 MET A 20 -11.060 -2.562 1.291 1.00 0.00 A ATOM 275 HB1 MET A 20 -11.317 -2.078 -0.380 1.00 0.00 A ATOM 276 HE1 MET A 20 -15.627 -4.661 -1.345 1.00 0.00 A ATOM 277 HE2 MET A 20 -14.137 -5.492 -1.792 1.00 0.00 A ATOM 278 HE3 MET A 20 -14.519 -5.221 -0.092 1.00 0.00 A ATOM 279 HG2 MET A 20 -12.955 -4.249 0.865 1.00 0.00 A ATOM 280 HG1 MET A 20 -13.357 -2.550 1.103 1.00 0.00 A ATOM 281 N MET A 20 -9.151 -3.856 0.299 1.00 0.00 A ATOM 282 O MET A 20 -9.862 -3.485 -2.386 1.00 0.00 A ATOM 283 SD MET A 20 -13.730 -3.238 -1.145 1.00 0.00 A ATOM 284 C LYS A 21 -11.416 -3.948 -4.352 1.00 0.00 A ATOM 285 CA LYS A 21 -11.631 -5.250 -3.585 1.00 0.00 A ATOM 286 CB LYS A 21 -13.024 -5.807 -3.886 1.00 0.00 A ATOM 287 CD LYS A 21 -14.189 -7.428 -5.411 1.00 0.00 A ATOM 288 CE LYS A 21 -13.511 -8.777 -5.226 1.00 0.00 A ATOM 289 CG LYS A 21 -13.191 -6.286 -5.318 1.00 0.00 A ATOM 290 HN LYS A 21 -12.022 -5.558 -1.528 1.00 0.00 A ATOM 291 HA LYS A 21 -10.889 -5.967 -3.902 1.00 0.00 A ATOM 292 HB2 LYS A 21 -13.216 -6.639 -3.226 1.00 0.00 A ATOM 293 HB1 LYS A 21 -13.756 -5.034 -3.700 1.00 0.00 A ATOM 294 HD2 LYS A 21 -14.937 -7.305 -4.642 1.00 0.00 A ATOM 295 HD1 LYS A 21 -14.662 -7.403 -6.383 1.00 0.00 A ATOM 296 HE2 LYS A 21 -12.900 -8.739 -4.338 1.00 0.00 A ATOM 297 HE1 LYS A 21 -14.272 -9.534 -5.107 1.00 0.00 A ATOM 298 HG2 LYS A 21 -13.543 -5.464 -5.924 1.00 0.00 A ATOM 299 HG1 LYS A 21 -12.234 -6.625 -5.689 1.00 0.00 A ATOM 300 HZ1 LYS A 21 -11.843 -9.702 -6.077 1.00 0.00 A ATOM 301 HZ2 LYS A 21 -12.298 -8.266 -6.848 1.00 0.00 A ATOM 302 HZ3 LYS A 21 -13.201 -9.677 -7.085 1.00 0.00 A ATOM 303 N LYS A 21 -11.469 -5.042 -2.151 1.00 0.00 A ATOM 304 NZ LYS A 21 -12.653 -9.130 -6.391 1.00 0.00 A ATOM 305 O LYS A 21 -10.447 -3.809 -5.096 1.00 0.00 A ATOM 306 C ASN A 22 -12.688 -0.580 -3.913 1.00 0.00 A ATOM 307 CA ASN A 22 -12.235 -1.708 -4.836 1.00 0.00 A ATOM 308 CB ASN A 22 -13.083 -1.712 -6.109 1.00 0.00 A ATOM 309 CG ASN A 22 -12.641 -2.776 -7.095 1.00 0.00 A ATOM 310 HN ASN A 22 -13.077 -3.169 -3.556 1.00 0.00 A ATOM 311 HA ASN A 22 -11.202 -1.546 -5.103 1.00 0.00 A ATOM 312 HB2 ASN A 22 -14.115 -1.898 -5.846 1.00 0.00 A ATOM 313 HB1 ASN A 22 -13.007 -0.748 -6.589 1.00 0.00 A ATOM 314 HD21 ASN A 22 -14.533 -3.301 -7.414 1.00 0.00 A ATOM 315 HD22 ASN A 22 -13.346 -4.190 -8.301 1.00 0.00 A ATOM 316 N ASN A 22 -12.326 -2.998 -4.162 1.00 0.00 A ATOM 317 ND2 ASN A 22 -13.604 -3.495 -7.660 1.00 0.00 A ATOM 318 O ASN A 22 -13.842 -0.535 -3.490 1.00 0.00 A ATOM 319 OD1 ASN A 22 -11.448 -2.950 -7.344 1.00 0.00 A ATOM 320 C GLY A 23 -11.047 2.543 -2.786 1.00 0.00 A ATOM 321 CA GLY A 23 -12.093 1.447 -2.736 1.00 0.00 A ATOM 322 HN GLY A 23 -10.864 0.245 -3.973 1.00 0.00 A ATOM 323 HA2 GLY A 23 -13.045 1.858 -3.036 1.00 0.00 A ATOM 324 HA1 GLY A 23 -12.171 1.086 -1.721 1.00 0.00 A ATOM 325 N GLY A 23 -11.769 0.331 -3.606 1.00 0.00 A ATOM 326 O GLY A 23 -9.856 2.268 -2.928 1.00 0.00 A ATOM 327 C SER A 24 -9.705 4.968 -1.465 1.00 0.00 A ATOM 328 CA SER A 24 -10.588 4.932 -2.710 1.00 0.00 A ATOM 329 CB SER A 24 -11.381 6.235 -2.823 1.00 0.00 A ATOM 330 HN SER A 24 -12.455 3.945 -2.561 1.00 0.00 A ATOM 331 HA SER A 24 -9.958 4.827 -3.580 1.00 0.00 A ATOM 332 HB2 SER A 24 -11.981 6.212 -3.720 1.00 0.00 A ATOM 333 HB1 SER A 24 -12.025 6.338 -1.962 1.00 0.00 A ATOM 334 HG SER A 24 -11.034 8.163 -2.839 1.00 0.00 A ATOM 335 N SER A 24 -11.493 3.790 -2.671 1.00 0.00 A ATOM 336 O SER A 24 -8.822 5.816 -1.342 1.00 0.00 A ATOM 337 OG SER A 24 -10.516 7.356 -2.882 1.00 0.00 A ATOM 338 C ASP A 25 -7.817 3.324 0.439 1.00 0.00 A ATOM 339 CA ASP A 25 -9.180 3.964 0.688 1.00 0.00 A ATOM 340 CB ASP A 25 -9.946 3.166 1.745 1.00 0.00 A ATOM 341 CG ASP A 25 -10.949 4.017 2.498 1.00 0.00 A ATOM 342 HN ASP A 25 -10.670 3.392 -0.703 1.00 0.00 A ATOM 343 HA ASP A 25 -9.030 4.970 1.049 1.00 0.00 A ATOM 344 HB2 ASP A 25 -10.477 2.359 1.262 1.00 0.00 A ATOM 345 HB1 ASP A 25 -9.243 2.756 2.455 1.00 0.00 A ATOM 346 N ASP A 25 -9.952 4.041 -0.547 1.00 0.00 A ATOM 347 O ASP A 25 -6.872 3.535 1.199 1.00 0.00 A ATOM 348 OD1 ASP A 25 -11.554 4.914 1.873 1.00 0.00 A ATOM 349 OD2 ASP A 25 -11.130 3.787 3.712 1.00 0.00 A ATOM 350 C LEU A 26 -5.512 2.834 -1.661 1.00 0.00 A ATOM 351 CA LEU A 26 -6.478 1.869 -0.980 1.00 0.00 A ATOM 352 CB LEU A 26 -6.758 0.678 -1.898 1.00 0.00 A ATOM 353 CD1 LEU A 26 -4.422 -0.232 -1.933 1.00 0.00 A ATOM 354 CD2 LEU A 26 -6.043 -0.885 -3.723 1.00 0.00 A ATOM 355 CG LEU A 26 -5.596 0.226 -2.785 1.00 0.00 A ATOM 356 HN LEU A 26 -8.512 2.411 -1.199 1.00 0.00 A ATOM 357 HA LEU A 26 -6.027 1.511 -0.067 1.00 0.00 A ATOM 358 HB2 LEU A 26 -7.044 -0.157 -1.278 1.00 0.00 A ATOM 359 HB1 LEU A 26 -7.583 0.946 -2.543 1.00 0.00 A ATOM 360 HD11 LEU A 26 -4.433 -1.308 -1.855 1.00 0.00 A ATOM 361 HD12 LEU A 26 -4.502 0.202 -0.947 1.00 0.00 A ATOM 362 HD13 LEU A 26 -3.498 0.088 -2.393 1.00 0.00 A ATOM 363 HD21 LEU A 26 -6.327 -1.752 -3.145 1.00 0.00 A ATOM 364 HD22 LEU A 26 -5.230 -1.145 -4.385 1.00 0.00 A ATOM 365 HD23 LEU A 26 -6.888 -0.547 -4.305 1.00 0.00 A ATOM 366 HG LEU A 26 -5.266 1.061 -3.387 1.00 0.00 A ATOM 367 N LEU A 26 -7.724 2.541 -0.630 1.00 0.00 A ATOM 368 O LEU A 26 -4.369 2.989 -1.230 1.00 0.00 A ATOM 369 C GLN A 27 -4.209 5.174 -2.525 1.00 0.00 A ATOM 370 CA GLN A 27 -5.156 4.432 -3.461 1.00 0.00 A ATOM 371 CB GLN A 27 -6.041 5.432 -4.208 1.00 0.00 A ATOM 372 CD GLN A 27 -8.031 6.985 -4.113 1.00 0.00 A ATOM 373 CG GLN A 27 -7.233 5.913 -3.398 1.00 0.00 A ATOM 374 HN GLN A 27 -6.898 3.315 -3.018 1.00 0.00 A ATOM 375 HA GLN A 27 -4.572 3.877 -4.179 1.00 0.00 A ATOM 376 HB2 GLN A 27 -5.445 6.291 -4.477 1.00 0.00 A ATOM 377 HB1 GLN A 27 -6.411 4.964 -5.109 1.00 0.00 A ATOM 378 HE21 GLN A 27 -8.960 5.603 -5.200 1.00 0.00 A ATOM 379 HE22 GLN A 27 -9.419 7.239 -5.514 1.00 0.00 A ATOM 380 HG2 GLN A 27 -7.883 5.073 -3.203 1.00 0.00 A ATOM 381 HG1 GLN A 27 -6.876 6.316 -2.461 1.00 0.00 A ATOM 382 N GLN A 27 -5.979 3.481 -2.723 1.00 0.00 A ATOM 383 NE2 GLN A 27 -8.889 6.568 -5.036 1.00 0.00 A ATOM 384 O GLN A 27 -3.022 5.320 -2.815 1.00 0.00 A ATOM 385 OE1 GLN A 27 -7.878 8.176 -3.840 1.00 0.00 A ATOM 386 C ARG A 28 -2.636 5.638 -0.133 1.00 0.00 A ATOM 387 CA ARG A 28 -3.943 6.369 -0.421 1.00 0.00 A ATOM 388 CB ARG A 28 -4.733 6.555 0.876 1.00 0.00 A ATOM 389 CD ARG A 28 -6.829 7.391 1.982 1.00 0.00 A ATOM 390 CG ARG A 28 -6.143 7.079 0.661 1.00 0.00 A ATOM 391 CZ ARG A 28 -5.091 8.104 3.568 1.00 0.00 A ATOM 392 HN ARG A 28 -5.694 5.493 -1.224 1.00 0.00 A ATOM 393 HA ARG A 28 -3.715 7.340 -0.835 1.00 0.00 A ATOM 394 HB2 ARG A 28 -4.800 5.603 1.382 1.00 0.00 A ATOM 395 HB1 ARG A 28 -4.205 7.253 1.507 1.00 0.00 A ATOM 396 HD2 ARG A 28 -7.822 7.761 1.778 1.00 0.00 A ATOM 397 HD1 ARG A 28 -6.895 6.483 2.561 1.00 0.00 A ATOM 398 HE ARG A 28 -6.376 9.329 2.659 1.00 0.00 A ATOM 399 HG2 ARG A 28 -6.096 7.982 0.070 1.00 0.00 A ATOM 400 HG1 ARG A 28 -6.718 6.332 0.134 1.00 0.00 A ATOM 401 HH11 ARG A 28 -5.155 6.116 3.213 1.00 0.00 A ATOM 402 HH12 ARG A 28 -3.934 6.631 4.329 1.00 0.00 A ATOM 403 HH21 ARG A 28 -4.772 10.020 4.127 1.00 0.00 A ATOM 404 HH22 ARG A 28 -3.718 8.852 4.849 1.00 0.00 A ATOM 405 N ARG A 28 -4.742 5.641 -1.400 1.00 0.00 A ATOM 406 NE ARG A 28 -6.099 8.394 2.753 1.00 0.00 A ATOM 407 NH1 ARG A 28 -4.695 6.847 3.716 1.00 0.00 A ATOM 408 NH2 ARG A 28 -4.477 9.071 4.236 1.00 0.00 A ATOM 409 O ARG A 28 -1.560 6.237 -0.150 1.00 0.00 A ATOM 410 C HIS A 29 -0.565 3.576 -0.731 1.00 0.00 A ATOM 411 CA HIS A 29 -1.561 3.525 0.423 1.00 0.00 A ATOM 412 CB HIS A 29 -1.972 2.077 0.694 1.00 0.00 A ATOM 413 CD2 HIS A 29 -0.728 0.023 -0.285 1.00 0.00 A ATOM 414 CE1 HIS A 29 1.111 0.167 0.900 1.00 0.00 A ATOM 415 CG HIS A 29 -0.852 1.096 0.530 1.00 0.00 A ATOM 416 HN HIS A 29 -3.621 3.918 0.130 1.00 0.00 A ATOM 417 HA HIS A 29 -1.090 3.928 1.307 1.00 0.00 A ATOM 418 HB2 HIS A 29 -2.337 1.997 1.708 1.00 0.00 A ATOM 419 HB1 HIS A 29 -2.761 1.799 0.010 1.00 0.00 A ATOM 420 HD1 HIS A 29 0.530 1.830 1.941 1.00 0.00 A ATOM 421 HD2 HIS A 29 -1.459 -0.328 -1.000 1.00 0.00 A ATOM 422 HE1 HIS A 29 2.093 -0.034 1.302 1.00 0.00 A ATOM 423 N HIS A 29 -2.736 4.339 0.131 1.00 0.00 A ATOM 424 ND1 HIS A 29 0.316 1.158 1.261 1.00 0.00 A ATOM 425 NE2 HIS A 29 0.501 -0.537 -0.036 1.00 0.00 A ATOM 426 O HIS A 29 0.644 3.468 -0.525 1.00 0.00 A ATOM 427 C ILE A 30 0.582 5.091 -3.153 1.00 0.00 A ATOM 428 CA ILE A 30 -0.236 3.804 -3.131 1.00 0.00 A ATOM 429 CB ILE A 30 -1.071 3.718 -4.422 1.00 0.00 A ATOM 430 CD1 ILE A 30 -1.289 1.282 -3.717 1.00 0.00 A ATOM 431 CG1 ILE A 30 -1.940 2.458 -4.410 1.00 0.00 A ATOM 432 CG2 ILE A 30 -0.162 3.728 -5.642 1.00 0.00 A ATOM 433 HN ILE A 30 -2.052 3.819 -2.045 1.00 0.00 A ATOM 434 HA ILE A 30 0.440 2.962 -3.105 1.00 0.00 A ATOM 435 HB ILE A 30 -1.709 4.586 -4.471 1.00 0.00 A ATOM 436 HD11 ILE A 30 -1.001 1.568 -2.715 1.00 0.00 A ATOM 437 HD12 ILE A 30 -1.988 0.460 -3.668 1.00 0.00 A ATOM 438 HD13 ILE A 30 -0.413 0.978 -4.269 1.00 0.00 A ATOM 439 HG12 ILE A 30 -2.866 2.672 -3.899 1.00 0.00 A ATOM 440 HG11 ILE A 30 -2.154 2.168 -5.428 1.00 0.00 A ATOM 441 HG21 ILE A 30 -0.715 3.388 -6.506 1.00 0.00 A ATOM 442 HG22 ILE A 30 0.194 4.732 -5.817 1.00 0.00 A ATOM 443 HG23 ILE A 30 0.678 3.073 -5.471 1.00 0.00 A ATOM 444 N ILE A 30 -1.081 3.739 -1.945 1.00 0.00 A ATOM 445 O ILE A 30 1.812 5.057 -3.158 1.00 0.00 A ATOM 446 C TRP A 31 1.641 7.597 -2.120 1.00 0.00 A ATOM 447 CA TRP A 31 0.553 7.524 -3.186 1.00 0.00 A ATOM 448 CB TRP A 31 -0.467 8.643 -2.968 1.00 0.00 A ATOM 449 CD1 TRP A 31 -0.406 9.328 -5.437 1.00 0.00 A ATOM 450 CD2 TRP A 31 -2.396 9.615 -4.451 1.00 0.00 A ATOM 451 CE2 TRP A 31 -2.497 10.026 -5.794 1.00 0.00 A ATOM 452 CE3 TRP A 31 -3.526 9.703 -3.633 1.00 0.00 A ATOM 453 CG TRP A 31 -1.051 9.171 -4.243 1.00 0.00 A ATOM 454 CH2 TRP A 31 -4.772 10.593 -5.512 1.00 0.00 A ATOM 455 CZ2 TRP A 31 -3.682 10.518 -6.335 1.00 0.00 A ATOM 456 CZ3 TRP A 31 -4.701 10.192 -4.172 1.00 0.00 A ATOM 457 HN TRP A 31 -1.089 6.188 -3.161 1.00 0.00 A ATOM 458 HA TRP A 31 1.008 7.648 -4.157 1.00 0.00 A ATOM 459 HB2 TRP A 31 -1.278 8.270 -2.360 1.00 0.00 A ATOM 460 HB1 TRP A 31 0.014 9.464 -2.455 1.00 0.00 A ATOM 461 HD1 TRP A 31 0.631 9.081 -5.604 1.00 0.00 A ATOM 462 HE1 TRP A 31 -1.043 10.042 -7.307 1.00 0.00 A ATOM 463 HE3 TRP A 31 -3.491 9.399 -2.598 1.00 0.00 A ATOM 464 HH2 TRP A 31 -5.711 10.969 -5.890 1.00 0.00 A ATOM 465 HZ2 TRP A 31 -3.753 10.830 -7.367 1.00 0.00 A ATOM 466 HZ3 TRP A 31 -5.585 10.267 -3.555 1.00 0.00 A ATOM 467 N TRP A 31 -0.110 6.225 -3.166 1.00 0.00 A ATOM 468 NE1 TRP A 31 -1.269 9.841 -6.374 1.00 0.00 A ATOM 469 O TRP A 31 2.616 8.333 -2.265 1.00 0.00 A ATOM 470 C ALA A 32 3.762 6.204 -0.419 1.00 0.00 A ATOM 471 CA ALA A 32 2.437 6.804 0.038 1.00 0.00 A ATOM 472 CB ALA A 32 1.883 6.024 1.221 1.00 0.00 A ATOM 473 HN ALA A 32 0.670 6.262 -0.992 1.00 0.00 A ATOM 474 HA ALA A 32 2.605 7.823 0.357 1.00 0.00 A ATOM 475 HB1 ALA A 32 1.085 6.587 1.682 1.00 0.00 A ATOM 476 HB2 ALA A 32 1.501 5.074 0.878 1.00 0.00 A ATOM 477 HB3 ALA A 32 2.669 5.857 1.942 1.00 0.00 A ATOM 478 N ALA A 32 1.468 6.828 -1.050 1.00 0.00 A ATOM 479 O ALA A 32 4.832 6.636 0.011 1.00 0.00 A ATOM 480 C HIS A 33 5.800 5.550 -2.495 1.00 0.00 A ATOM 481 CA HIS A 33 4.878 4.546 -1.810 1.00 0.00 A ATOM 482 CB HIS A 33 4.491 3.439 -2.791 1.00 0.00 A ATOM 483 CD2 HIS A 33 2.889 1.498 -2.165 1.00 0.00 A ATOM 484 CE1 HIS A 33 4.241 0.377 -0.853 1.00 0.00 A ATOM 485 CG HIS A 33 4.064 2.169 -2.123 1.00 0.00 A ATOM 486 HN HIS A 33 2.802 4.907 -1.599 1.00 0.00 A ATOM 487 HA HIS A 33 5.402 4.108 -0.974 1.00 0.00 A ATOM 488 HB2 HIS A 33 3.671 3.782 -3.405 1.00 0.00 A ATOM 489 HB1 HIS A 33 5.338 3.214 -3.422 1.00 0.00 A ATOM 490 HD1 HIS A 33 5.813 1.670 -1.059 1.00 0.00 A ATOM 491 HD2 HIS A 33 2.007 1.782 -2.722 1.00 0.00 A ATOM 492 HE1 HIS A 33 4.637 -0.374 -0.186 1.00 0.00 A ATOM 493 N HIS A 33 3.683 5.206 -1.294 1.00 0.00 A ATOM 494 ND1 HIS A 33 4.889 1.441 -1.292 1.00 0.00 A ATOM 495 NE2 HIS A 33 3.025 0.388 -1.368 1.00 0.00 A ATOM 496 O HIS A 33 7.022 5.433 -2.424 1.00 0.00 A ATOM 497 C GLU A 34 6.580 8.552 -2.872 1.00 0.00 A ATOM 498 CA GLU A 34 5.973 7.559 -3.858 1.00 0.00 A ATOM 499 CB GLU A 34 5.086 8.298 -4.862 1.00 0.00 A ATOM 500 CD GLU A 34 5.570 7.058 -7.009 1.00 0.00 A ATOM 501 CG GLU A 34 4.532 7.404 -5.959 1.00 0.00 A ATOM 502 HN GLU A 34 4.225 6.576 -3.180 1.00 0.00 A ATOM 503 HA GLU A 34 6.772 7.067 -4.392 1.00 0.00 A ATOM 504 HB2 GLU A 34 4.255 8.741 -4.333 1.00 0.00 A ATOM 505 HB1 GLU A 34 5.665 9.083 -5.326 1.00 0.00 A ATOM 506 HG2 GLU A 34 4.175 6.488 -5.513 1.00 0.00 A ATOM 507 HG1 GLU A 34 3.710 7.913 -6.440 1.00 0.00 A ATOM 508 N GLU A 34 5.204 6.536 -3.159 1.00 0.00 A ATOM 509 O GLU A 34 7.800 8.661 -2.755 1.00 0.00 A ATOM 510 OE1 GLU A 34 6.475 6.252 -6.707 1.00 0.00 A ATOM 511 OE2 GLU A 34 5.476 7.592 -8.134 1.00 0.00 A ATOM 512 C GLY A 35 5.197 11.378 -0.982 1.00 0.00 A ATOM 513 CA GLY A 35 6.188 10.252 -1.197 1.00 0.00 A ATOM 514 HN GLY A 35 4.757 9.147 -2.299 1.00 0.00 A ATOM 515 HA2 GLY A 35 6.362 9.754 -0.255 1.00 0.00 A ATOM 516 HA1 GLY A 35 7.120 10.670 -1.549 1.00 0.00 A ATOM 517 N GLY A 35 5.719 9.276 -2.164 1.00 0.00 A ATOM 518 O GLY A 35 5.584 12.539 -0.848 1.00 0.00 A ATOM 519 C VAL A 36 2.701 12.367 0.726 1.00 0.00 A ATOM 520 CA VAL A 36 2.862 12.028 -0.751 1.00 0.00 A ATOM 521 CB VAL A 36 1.512 11.533 -1.304 1.00 0.00 A ATOM 522 CG1 VAL A 36 0.970 10.396 -0.452 1.00 0.00 A ATOM 523 CG2 VAL A 36 0.514 12.680 -1.374 1.00 0.00 A ATOM 524 HN VAL A 36 3.666 10.095 -1.064 1.00 0.00 A ATOM 525 HA VAL A 36 3.141 12.923 -1.288 1.00 0.00 A ATOM 526 HB VAL A 36 1.670 11.160 -2.305 1.00 0.00 A ATOM 527 HG11 VAL A 36 1.479 9.479 -0.711 1.00 0.00 A ATOM 528 HG12 VAL A 36 1.135 10.618 0.593 1.00 0.00 A ATOM 529 HG13 VAL A 36 -0.089 10.283 -0.633 1.00 0.00 A ATOM 530 HG21 VAL A 36 1.044 13.620 -1.360 1.00 0.00 A ATOM 531 HG22 VAL A 36 -0.058 12.602 -2.287 1.00 0.00 A ATOM 532 HG23 VAL A 36 -0.153 12.629 -0.526 1.00 0.00 A ATOM 533 N VAL A 36 3.912 11.036 -0.951 1.00 0.00 A ATOM 534 O VAL A 36 3.059 11.577 1.599 1.00 0.00 A ATOM 535 C LYS A 37 0.564 13.586 2.869 1.00 0.00 A ATOM 536 CA LYS A 37 1.946 13.995 2.372 1.00 0.00 A ATOM 537 CB LYS A 37 2.105 15.514 2.466 1.00 0.00 A ATOM 538 CD LYS A 37 1.956 17.403 4.116 1.00 0.00 A ATOM 539 CE LYS A 37 1.489 18.637 3.361 1.00 0.00 A ATOM 540 CG LYS A 37 1.294 16.142 3.586 1.00 0.00 A ATOM 541 HN LYS A 37 1.892 14.136 0.260 1.00 0.00 A ATOM 542 HA LYS A 37 2.693 13.524 2.992 1.00 0.00 A ATOM 543 HB2 LYS A 37 3.147 15.745 2.631 1.00 0.00 A ATOM 544 HB1 LYS A 37 1.791 15.956 1.531 1.00 0.00 A ATOM 545 HD2 LYS A 37 1.708 17.518 5.160 1.00 0.00 A ATOM 546 HD1 LYS A 37 3.028 17.309 4.006 1.00 0.00 A ATOM 547 HE2 LYS A 37 0.412 18.685 3.407 1.00 0.00 A ATOM 548 HE1 LYS A 37 1.909 19.513 3.834 1.00 0.00 A ATOM 549 HG2 LYS A 37 0.313 16.394 3.211 1.00 0.00 A ATOM 550 HG1 LYS A 37 1.200 15.429 4.393 1.00 0.00 A ATOM 551 HZ1 LYS A 37 2.223 19.553 1.633 1.00 0.00 A ATOM 552 HZ2 LYS A 37 1.117 18.309 1.332 1.00 0.00 A ATOM 553 HZ3 LYS A 37 2.697 17.939 1.807 1.00 0.00 A ATOM 554 N LYS A 37 2.158 13.549 1.000 1.00 0.00 A ATOM 555 NZ LYS A 37 1.911 18.608 1.933 1.00 0.00 A ATOM 556 OT1 LYS A 37 -0.408 13.722 2.127 1.00 0.00 A TER ATOM 557 ZN ZN B 181 1.843 -1.145 -1.244 1.00 0.00 B END