ATOM 1 N GLY A -1 -18.613 4.725 1.734 1.00 0.00 N ATOM 2 CA GLY A -1 -19.697 4.829 0.730 1.00 0.00 C ATOM 3 C GLY A -1 -20.321 3.483 0.435 1.00 0.00 C ATOM 4 O GLY A -1 -19.635 2.456 0.460 1.00 0.00 O ATOM 5 H1 GLY A -1 -17.858 4.107 1.378 1.00 0.00 H ATOM 6 H2 GLY A -1 -18.983 4.326 2.617 1.00 0.00 H ATOM 7 H3 GLY A -1 -18.215 5.663 1.930 1.00 0.00 H ATOM 8 HA2 GLY A -1 -20.459 5.495 1.104 1.00 0.00 H ATOM 9 HA3 GLY A -1 -19.291 5.236 -0.183 1.00 0.00 H ATOM 10 N SER A 0 -21.618 3.480 0.161 1.00 0.00 N ATOM 11 CA SER A 0 -22.337 2.254 -0.136 1.00 0.00 C ATOM 12 C SER A 0 -21.864 1.653 -1.458 1.00 0.00 C ATOM 13 O SER A 0 -21.609 2.378 -2.424 1.00 0.00 O ATOM 14 CB SER A 0 -23.840 2.531 -0.178 1.00 0.00 C ATOM 15 OG SER A 0 -24.280 3.091 1.048 1.00 0.00 O ATOM 16 H SER A 0 -22.109 4.333 0.160 1.00 0.00 H ATOM 17 HA SER A 0 -22.133 1.551 0.657 1.00 0.00 H ATOM 18 HB2 SER A 0 -24.056 3.226 -0.976 1.00 0.00 H ATOM 19 HB3 SER A 0 -24.371 1.606 -0.350 1.00 0.00 H ATOM 20 HG SER A 0 -23.929 2.572 1.780 1.00 0.00 H ATOM 21 N MET A 1 -21.728 0.326 -1.470 1.00 0.00 N ATOM 22 CA MET A 1 -21.249 -0.424 -2.637 1.00 0.00 C ATOM 23 C MET A 1 -19.783 -0.118 -2.931 1.00 0.00 C ATOM 24 O MET A 1 -19.244 -0.534 -3.960 1.00 0.00 O ATOM 25 CB MET A 1 -22.103 -0.155 -3.887 1.00 0.00 C ATOM 26 CG MET A 1 -23.494 -0.777 -3.842 1.00 0.00 C ATOM 27 SD MET A 1 -24.647 0.123 -2.783 1.00 0.00 S ATOM 28 CE MET A 1 -24.826 1.652 -3.702 1.00 0.00 C ATOM 29 H MET A 1 -21.958 -0.176 -0.659 1.00 0.00 H ATOM 30 HA MET A 1 -21.329 -1.474 -2.392 1.00 0.00 H ATOM 31 HB2 MET A 1 -22.216 0.912 -4.005 1.00 0.00 H ATOM 32 HB3 MET A 1 -21.586 -0.548 -4.751 1.00 0.00 H ATOM 33 HG2 MET A 1 -23.895 -0.795 -4.843 1.00 0.00 H ATOM 34 HG3 MET A 1 -23.407 -1.789 -3.475 1.00 0.00 H ATOM 35 HE1 MET A 1 -25.513 2.304 -3.185 1.00 0.00 H ATOM 36 HE2 MET A 1 -25.210 1.435 -4.689 1.00 0.00 H ATOM 37 HE3 MET A 1 -23.865 2.136 -3.788 1.00 0.00 H ATOM 38 N ALA A 2 -19.137 0.599 -2.021 1.00 0.00 N ATOM 39 CA ALA A 2 -17.737 0.955 -2.184 1.00 0.00 C ATOM 40 C ALA A 2 -16.903 0.430 -1.023 1.00 0.00 C ATOM 41 O ALA A 2 -15.680 0.316 -1.127 1.00 0.00 O ATOM 42 CB ALA A 2 -17.592 2.464 -2.306 1.00 0.00 C ATOM 43 H ALA A 2 -19.620 0.903 -1.224 1.00 0.00 H ATOM 44 HA ALA A 2 -17.384 0.507 -3.101 1.00 0.00 H ATOM 45 HB1 ALA A 2 -17.943 2.934 -1.398 1.00 0.00 H ATOM 46 HB2 ALA A 2 -18.177 2.817 -3.143 1.00 0.00 H ATOM 47 HB3 ALA A 2 -16.555 2.715 -2.462 1.00 0.00 H ATOM 48 N GLU A 3 -17.568 0.092 0.077 1.00 0.00 N ATOM 49 CA GLU A 3 -16.880 -0.361 1.275 1.00 0.00 C ATOM 50 C GLU A 3 -16.541 -1.848 1.177 1.00 0.00 C ATOM 51 O GLU A 3 -17.116 -2.682 1.878 1.00 0.00 O ATOM 52 CB GLU A 3 -17.737 -0.096 2.514 1.00 0.00 C ATOM 53 CG GLU A 3 -17.006 -0.336 3.821 1.00 0.00 C ATOM 54 CD GLU A 3 -17.916 -0.237 5.023 1.00 0.00 C ATOM 55 OE1 GLU A 3 -18.138 0.886 5.519 1.00 0.00 O ATOM 56 OE2 GLU A 3 -18.419 -1.283 5.483 1.00 0.00 O ATOM 57 H GLU A 3 -18.544 0.137 0.078 1.00 0.00 H ATOM 58 HA GLU A 3 -15.962 0.200 1.357 1.00 0.00 H ATOM 59 HB2 GLU A 3 -18.075 0.929 2.497 1.00 0.00 H ATOM 60 HB3 GLU A 3 -18.591 -0.750 2.488 1.00 0.00 H ATOM 61 HG2 GLU A 3 -16.583 -1.326 3.793 1.00 0.00 H ATOM 62 HG3 GLU A 3 -16.216 0.393 3.920 1.00 0.00 H ATOM 63 N ALA A 4 -15.620 -2.174 0.290 1.00 0.00 N ATOM 64 CA ALA A 4 -15.140 -3.540 0.153 1.00 0.00 C ATOM 65 C ALA A 4 -13.634 -3.581 0.352 1.00 0.00 C ATOM 66 O ALA A 4 -12.961 -4.537 -0.038 1.00 0.00 O ATOM 67 CB ALA A 4 -15.519 -4.106 -1.207 1.00 0.00 C ATOM 68 H ALA A 4 -15.256 -1.477 -0.301 1.00 0.00 H ATOM 69 HA ALA A 4 -15.615 -4.140 0.916 1.00 0.00 H ATOM 70 HB1 ALA A 4 -16.592 -4.061 -1.329 1.00 0.00 H ATOM 71 HB2 ALA A 4 -15.193 -5.134 -1.274 1.00 0.00 H ATOM 72 HB3 ALA A 4 -15.044 -3.526 -1.984 1.00 0.00 H ATOM 73 N SER A 5 -13.110 -2.534 0.969 1.00 0.00 N ATOM 74 CA SER A 5 -11.685 -2.406 1.171 1.00 0.00 C ATOM 75 C SER A 5 -11.355 -2.044 2.618 1.00 0.00 C ATOM 76 O SER A 5 -11.408 -0.874 2.997 1.00 0.00 O ATOM 77 CB SER A 5 -11.131 -1.343 0.220 1.00 0.00 C ATOM 78 OG SER A 5 -11.833 -0.116 0.359 1.00 0.00 O ATOM 79 H SER A 5 -13.700 -1.826 1.295 1.00 0.00 H ATOM 80 HA SER A 5 -11.231 -3.354 0.937 1.00 0.00 H ATOM 81 HB2 SER A 5 -10.091 -1.174 0.445 1.00 0.00 H ATOM 82 HB3 SER A 5 -11.228 -1.687 -0.800 1.00 0.00 H ATOM 83 HG SER A 5 -11.878 0.118 1.295 1.00 0.00 H ATOM 84 N PRO A 6 -11.029 -3.046 3.451 1.00 0.00 N ATOM 85 CA PRO A 6 -10.498 -2.805 4.795 1.00 0.00 C ATOM 86 C PRO A 6 -9.112 -2.177 4.696 1.00 0.00 C ATOM 87 O PRO A 6 -8.677 -1.418 5.561 1.00 0.00 O ATOM 88 CB PRO A 6 -10.423 -4.204 5.422 1.00 0.00 C ATOM 89 CG PRO A 6 -11.247 -5.081 4.540 1.00 0.00 C ATOM 90 CD PRO A 6 -11.167 -4.482 3.167 1.00 0.00 C ATOM 91 HA PRO A 6 -11.148 -2.166 5.376 1.00 0.00 H ATOM 92 HB2 PRO A 6 -9.394 -4.529 5.449 1.00 0.00 H ATOM 93 HB3 PRO A 6 -10.820 -4.171 6.426 1.00 0.00 H ATOM 94 HG2 PRO A 6 -10.842 -6.083 4.535 1.00 0.00 H ATOM 95 HG3 PRO A 6 -12.271 -5.092 4.885 1.00 0.00 H ATOM 96 HD2 PRO A 6 -10.303 -4.858 2.638 1.00 0.00 H ATOM 97 HD3 PRO A 6 -12.071 -4.681 2.611 1.00 0.00 H ATOM 98 N HIS A 7 -8.439 -2.515 3.608 1.00 0.00 N ATOM 99 CA HIS A 7 -7.178 -1.901 3.237 1.00 0.00 C ATOM 100 C HIS A 7 -7.318 -1.341 1.826 1.00 0.00 C ATOM 101 O HIS A 7 -7.827 -2.021 0.935 1.00 0.00 O ATOM 102 CB HIS A 7 -6.021 -2.910 3.312 1.00 0.00 C ATOM 103 CG HIS A 7 -6.286 -4.222 2.627 1.00 0.00 C ATOM 104 ND1 HIS A 7 -6.139 -4.413 1.270 1.00 0.00 N ATOM 105 CD2 HIS A 7 -6.696 -5.412 3.127 1.00 0.00 C ATOM 106 CE1 HIS A 7 -6.449 -5.658 0.967 1.00 0.00 C ATOM 107 NE2 HIS A 7 -6.789 -6.284 2.074 1.00 0.00 N ATOM 108 H HIS A 7 -8.820 -3.195 3.017 1.00 0.00 H ATOM 109 HA HIS A 7 -6.989 -1.087 3.922 1.00 0.00 H ATOM 110 HB2 HIS A 7 -5.150 -2.473 2.856 1.00 0.00 H ATOM 111 HB3 HIS A 7 -5.804 -3.116 4.346 1.00 0.00 H ATOM 112 HD1 HIS A 7 -5.851 -3.734 0.620 1.00 0.00 H ATOM 113 HD2 HIS A 7 -6.907 -5.633 4.162 1.00 0.00 H ATOM 114 HE1 HIS A 7 -6.428 -6.091 -0.022 1.00 0.00 H ATOM 115 HE2 HIS A 7 -7.206 -7.176 2.111 1.00 0.00 H ATOM 116 N PRO A 8 -6.885 -0.093 1.608 1.00 0.00 N ATOM 117 CA PRO A 8 -7.084 0.589 0.334 1.00 0.00 C ATOM 118 C PRO A 8 -6.142 0.087 -0.758 1.00 0.00 C ATOM 119 O PRO A 8 -6.565 -0.604 -1.682 1.00 0.00 O ATOM 120 CB PRO A 8 -6.818 2.059 0.659 1.00 0.00 C ATOM 121 CG PRO A 8 -5.966 2.061 1.885 1.00 0.00 C ATOM 122 CD PRO A 8 -6.164 0.742 2.583 1.00 0.00 C ATOM 123 HA PRO A 8 -8.104 0.479 -0.008 1.00 0.00 H ATOM 124 HB2 PRO A 8 -6.305 2.520 -0.170 1.00 0.00 H ATOM 125 HB3 PRO A 8 -7.755 2.566 0.833 1.00 0.00 H ATOM 126 HG2 PRO A 8 -4.929 2.176 1.608 1.00 0.00 H ATOM 127 HG3 PRO A 8 -6.266 2.872 2.532 1.00 0.00 H ATOM 128 HD2 PRO A 8 -5.208 0.303 2.822 1.00 0.00 H ATOM 129 HD3 PRO A 8 -6.746 0.877 3.480 1.00 0.00 H ATOM 130 N GLY A 9 -4.867 0.422 -0.640 1.00 0.00 N ATOM 131 CA GLY A 9 -3.890 -0.035 -1.607 1.00 0.00 C ATOM 132 C GLY A 9 -2.852 1.022 -1.876 1.00 0.00 C ATOM 133 O GLY A 9 -1.691 0.717 -2.139 1.00 0.00 O ATOM 134 H GLY A 9 -4.585 1.000 0.102 1.00 0.00 H ATOM 135 HA2 GLY A 9 -3.402 -0.920 -1.224 1.00 0.00 H ATOM 136 HA3 GLY A 9 -4.393 -0.279 -2.530 1.00 0.00 H ATOM 137 N ARG A 10 -3.283 2.270 -1.806 1.00 0.00 N ATOM 138 CA ARG A 10 -2.391 3.405 -1.961 1.00 0.00 C ATOM 139 C ARG A 10 -1.435 3.508 -0.775 1.00 0.00 C ATOM 140 O ARG A 10 -1.824 3.879 0.334 1.00 0.00 O ATOM 141 CB ARG A 10 -3.197 4.695 -2.100 1.00 0.00 C ATOM 142 CG ARG A 10 -4.285 4.841 -1.049 1.00 0.00 C ATOM 143 CD ARG A 10 -4.738 6.281 -0.912 1.00 0.00 C ATOM 144 NE ARG A 10 -6.065 6.506 -1.480 1.00 0.00 N ATOM 145 CZ ARG A 10 -6.966 7.334 -0.950 1.00 0.00 C ATOM 146 NH1 ARG A 10 -6.705 7.959 0.197 1.00 0.00 N ATOM 147 NH2 ARG A 10 -8.138 7.514 -1.550 1.00 0.00 N ATOM 148 H ARG A 10 -4.235 2.434 -1.657 1.00 0.00 H ATOM 149 HA ARG A 10 -1.814 3.253 -2.859 1.00 0.00 H ATOM 150 HB2 ARG A 10 -2.524 5.535 -2.014 1.00 0.00 H ATOM 151 HB3 ARG A 10 -3.660 4.712 -3.073 1.00 0.00 H ATOM 152 HG2 ARG A 10 -5.131 4.239 -1.340 1.00 0.00 H ATOM 153 HG3 ARG A 10 -3.905 4.495 -0.098 1.00 0.00 H ATOM 154 HD2 ARG A 10 -4.756 6.538 0.135 1.00 0.00 H ATOM 155 HD3 ARG A 10 -4.029 6.914 -1.423 1.00 0.00 H ATOM 156 HE ARG A 10 -6.290 6.022 -2.310 1.00 0.00 H ATOM 157 HH11 ARG A 10 -5.825 7.808 0.669 1.00 0.00 H ATOM 158 HH12 ARG A 10 -7.382 8.581 0.598 1.00 0.00 H ATOM 159 HH21 ARG A 10 -8.351 7.024 -2.400 1.00 0.00 H ATOM 160 HH22 ARG A 10 -8.814 8.144 -1.158 1.00 0.00 H ATOM 161 N TYR A 11 -0.190 3.153 -1.013 1.00 0.00 N ATOM 162 CA TYR A 11 0.839 3.249 0.004 1.00 0.00 C ATOM 163 C TYR A 11 1.993 4.087 -0.493 1.00 0.00 C ATOM 164 O TYR A 11 2.112 4.345 -1.684 1.00 0.00 O ATOM 165 CB TYR A 11 1.355 1.870 0.404 1.00 0.00 C ATOM 166 CG TYR A 11 0.535 1.191 1.473 1.00 0.00 C ATOM 167 CD1 TYR A 11 -0.776 0.794 1.244 1.00 0.00 C ATOM 168 CD2 TYR A 11 1.091 0.930 2.714 1.00 0.00 C ATOM 169 CE1 TYR A 11 -1.506 0.155 2.227 1.00 0.00 C ATOM 170 CE2 TYR A 11 0.375 0.296 3.701 1.00 0.00 C ATOM 171 CZ TYR A 11 -0.926 -0.092 3.456 1.00 0.00 C ATOM 172 OH TYR A 11 -1.647 -0.731 4.437 1.00 0.00 O ATOM 173 H TYR A 11 0.051 2.817 -1.905 1.00 0.00 H ATOM 174 HA TYR A 11 0.408 3.728 0.869 1.00 0.00 H ATOM 175 HB2 TYR A 11 1.366 1.230 -0.465 1.00 0.00 H ATOM 176 HB3 TYR A 11 2.363 1.972 0.777 1.00 0.00 H ATOM 177 HD1 TYR A 11 -1.223 0.989 0.278 1.00 0.00 H ATOM 178 HD2 TYR A 11 2.110 1.235 2.904 1.00 0.00 H ATOM 179 HE1 TYR A 11 -2.523 -0.146 2.032 1.00 0.00 H ATOM 180 HE2 TYR A 11 0.836 0.107 4.659 1.00 0.00 H ATOM 181 HH TYR A 11 -1.382 -0.389 5.302 1.00 0.00 H ATOM 182 N PHE A 12 2.837 4.507 0.422 1.00 0.00 N ATOM 183 CA PHE A 12 4.010 5.272 0.071 1.00 0.00 C ATOM 184 C PHE A 12 5.241 4.656 0.716 1.00 0.00 C ATOM 185 O PHE A 12 5.396 4.681 1.936 1.00 0.00 O ATOM 186 CB PHE A 12 3.832 6.719 0.512 1.00 0.00 C ATOM 187 CG PHE A 12 4.746 7.671 -0.185 1.00 0.00 C ATOM 188 CD1 PHE A 12 4.371 8.220 -1.395 1.00 0.00 C ATOM 189 CD2 PHE A 12 5.971 8.010 0.357 1.00 0.00 C ATOM 190 CE1 PHE A 12 5.203 9.099 -2.057 1.00 0.00 C ATOM 191 CE2 PHE A 12 6.812 8.890 -0.299 1.00 0.00 C ATOM 192 CZ PHE A 12 6.426 9.434 -1.510 1.00 0.00 C ATOM 193 H PHE A 12 2.650 4.318 1.366 1.00 0.00 H ATOM 194 HA PHE A 12 4.122 5.240 -1.003 1.00 0.00 H ATOM 195 HB2 PHE A 12 2.819 7.021 0.301 1.00 0.00 H ATOM 196 HB3 PHE A 12 4.015 6.791 1.574 1.00 0.00 H ATOM 197 HD1 PHE A 12 3.410 7.956 -1.817 1.00 0.00 H ATOM 198 HD2 PHE A 12 6.269 7.582 1.304 1.00 0.00 H ATOM 199 HE1 PHE A 12 4.901 9.520 -3.005 1.00 0.00 H ATOM 200 HE2 PHE A 12 7.770 9.148 0.129 1.00 0.00 H ATOM 201 HZ PHE A 12 7.080 10.121 -2.027 1.00 0.00 H ATOM 202 N CYS A 13 6.103 4.088 -0.106 1.00 0.00 N ATOM 203 CA CYS A 13 7.294 3.418 0.384 1.00 0.00 C ATOM 204 C CYS A 13 8.354 4.432 0.789 1.00 0.00 C ATOM 205 O CYS A 13 8.665 5.351 0.037 1.00 0.00 O ATOM 206 CB CYS A 13 7.840 2.474 -0.689 1.00 0.00 C ATOM 207 SG CYS A 13 9.482 1.813 -0.323 1.00 0.00 S ATOM 208 H CYS A 13 5.941 4.139 -1.072 1.00 0.00 H ATOM 209 HA CYS A 13 7.017 2.841 1.252 1.00 0.00 H ATOM 210 HB2 CYS A 13 7.167 1.637 -0.796 1.00 0.00 H ATOM 211 HB3 CYS A 13 7.896 3.002 -1.624 1.00 0.00 H ATOM 212 N HIS A 14 8.903 4.250 1.985 1.00 0.00 N ATOM 213 CA HIS A 14 9.933 5.141 2.510 1.00 0.00 C ATOM 214 C HIS A 14 11.254 4.951 1.770 1.00 0.00 C ATOM 215 O HIS A 14 12.037 5.885 1.629 1.00 0.00 O ATOM 216 CB HIS A 14 10.129 4.907 4.012 1.00 0.00 C ATOM 217 CG HIS A 14 9.188 5.698 4.870 1.00 0.00 C ATOM 218 ND1 HIS A 14 9.542 6.208 6.100 1.00 0.00 N ATOM 219 CD2 HIS A 14 7.904 6.075 4.668 1.00 0.00 C ATOM 220 CE1 HIS A 14 8.519 6.863 6.615 1.00 0.00 C ATOM 221 NE2 HIS A 14 7.513 6.799 5.767 1.00 0.00 N ATOM 222 H HIS A 14 8.606 3.486 2.535 1.00 0.00 H ATOM 223 HA HIS A 14 9.597 6.155 2.355 1.00 0.00 H ATOM 224 HB2 HIS A 14 9.970 3.860 4.228 1.00 0.00 H ATOM 225 HB3 HIS A 14 11.138 5.176 4.283 1.00 0.00 H ATOM 226 HD1 HIS A 14 10.418 6.105 6.535 1.00 0.00 H ATOM 227 HD2 HIS A 14 7.298 5.846 3.803 1.00 0.00 H ATOM 228 HE1 HIS A 14 8.509 7.366 7.570 1.00 0.00 H ATOM 229 HE2 HIS A 14 6.698 7.347 5.824 1.00 0.00 H ATOM 230 N CYS A 15 11.480 3.739 1.289 1.00 0.00 N ATOM 231 CA CYS A 15 12.701 3.411 0.564 1.00 0.00 C ATOM 232 C CYS A 15 12.669 3.986 -0.847 1.00 0.00 C ATOM 233 O CYS A 15 13.599 4.663 -1.282 1.00 0.00 O ATOM 234 CB CYS A 15 12.867 1.894 0.493 1.00 0.00 C ATOM 235 SG CYS A 15 14.230 1.339 -0.556 1.00 0.00 S ATOM 236 H CYS A 15 10.807 3.041 1.426 1.00 0.00 H ATOM 237 HA CYS A 15 13.536 3.836 1.100 1.00 0.00 H ATOM 238 HB2 CYS A 15 13.039 1.515 1.483 1.00 0.00 H ATOM 239 HB3 CYS A 15 11.957 1.461 0.104 1.00 0.00 H ATOM 240 HG CYS A 15 15.266 1.069 0.226 1.00 0.00 H ATOM 241 N CYS A 16 11.583 3.717 -1.552 1.00 0.00 N ATOM 242 CA CYS A 16 11.460 4.128 -2.943 1.00 0.00 C ATOM 243 C CYS A 16 10.993 5.578 -3.053 1.00 0.00 C ATOM 244 O CYS A 16 11.163 6.221 -4.086 1.00 0.00 O ATOM 245 CB CYS A 16 10.487 3.215 -3.691 1.00 0.00 C ATOM 246 SG CYS A 16 10.980 1.472 -3.758 1.00 0.00 S ATOM 247 H CYS A 16 10.848 3.233 -1.121 1.00 0.00 H ATOM 248 HA CYS A 16 12.434 4.044 -3.397 1.00 0.00 H ATOM 249 HB2 CYS A 16 9.521 3.265 -3.213 1.00 0.00 H ATOM 250 HB3 CYS A 16 10.393 3.568 -4.705 1.00 0.00 H ATOM 251 N SER A 17 10.419 6.072 -1.957 1.00 0.00 N ATOM 252 CA SER A 17 9.799 7.400 -1.878 1.00 0.00 C ATOM 253 C SER A 17 8.789 7.610 -3.005 1.00 0.00 C ATOM 254 O SER A 17 8.692 8.694 -3.587 1.00 0.00 O ATOM 255 CB SER A 17 10.846 8.525 -1.845 1.00 0.00 C ATOM 256 OG SER A 17 11.659 8.547 -3.011 1.00 0.00 O ATOM 257 H SER A 17 10.411 5.514 -1.153 1.00 0.00 H ATOM 258 HA SER A 17 9.252 7.426 -0.946 1.00 0.00 H ATOM 259 HB2 SER A 17 10.338 9.474 -1.763 1.00 0.00 H ATOM 260 HB3 SER A 17 11.484 8.389 -0.983 1.00 0.00 H ATOM 261 HG SER A 17 11.667 7.663 -3.409 1.00 0.00 H ATOM 262 N VAL A 18 8.026 6.560 -3.291 1.00 0.00 N ATOM 263 CA VAL A 18 6.996 6.603 -4.320 1.00 0.00 C ATOM 264 C VAL A 18 5.730 5.933 -3.821 1.00 0.00 C ATOM 265 O VAL A 18 5.748 5.207 -2.819 1.00 0.00 O ATOM 266 CB VAL A 18 7.436 5.901 -5.625 1.00 0.00 C ATOM 267 CG1 VAL A 18 8.696 6.529 -6.185 1.00 0.00 C ATOM 268 CG2 VAL A 18 7.638 4.413 -5.398 1.00 0.00 C ATOM 269 H VAL A 18 8.147 5.735 -2.780 1.00 0.00 H ATOM 270 HA VAL A 18 6.781 7.637 -4.541 1.00 0.00 H ATOM 271 HB VAL A 18 6.647 6.024 -6.352 1.00 0.00 H ATOM 272 HG11 VAL A 18 8.963 6.037 -7.108 1.00 0.00 H ATOM 273 HG12 VAL A 18 9.500 6.416 -5.471 1.00 0.00 H ATOM 274 HG13 VAL A 18 8.522 7.579 -6.370 1.00 0.00 H ATOM 275 HG21 VAL A 18 8.371 4.267 -4.620 1.00 0.00 H ATOM 276 HG22 VAL A 18 7.985 3.954 -6.310 1.00 0.00 H ATOM 277 HG23 VAL A 18 6.702 3.966 -5.100 1.00 0.00 H ATOM 278 N GLU A 19 4.642 6.176 -4.529 1.00 0.00 N ATOM 279 CA GLU A 19 3.358 5.597 -4.184 1.00 0.00 C ATOM 280 C GLU A 19 3.259 4.196 -4.784 1.00 0.00 C ATOM 281 O GLU A 19 3.525 3.997 -5.973 1.00 0.00 O ATOM 282 CB GLU A 19 2.223 6.498 -4.683 1.00 0.00 C ATOM 283 CG GLU A 19 0.872 6.188 -4.059 1.00 0.00 C ATOM 284 CD GLU A 19 -0.093 5.548 -5.033 1.00 0.00 C ATOM 285 OE1 GLU A 19 -0.034 4.319 -5.222 1.00 0.00 O ATOM 286 OE2 GLU A 19 -0.920 6.281 -5.619 1.00 0.00 O ATOM 287 H GLU A 19 4.711 6.753 -5.321 1.00 0.00 H ATOM 288 HA GLU A 19 3.305 5.524 -3.104 1.00 0.00 H ATOM 289 HB2 GLU A 19 2.470 7.525 -4.461 1.00 0.00 H ATOM 290 HB3 GLU A 19 2.135 6.382 -5.754 1.00 0.00 H ATOM 291 HG2 GLU A 19 1.022 5.512 -3.230 1.00 0.00 H ATOM 292 HG3 GLU A 19 0.438 7.109 -3.696 1.00 0.00 H ATOM 293 N ILE A 20 2.897 3.232 -3.955 1.00 0.00 N ATOM 294 CA ILE A 20 2.897 1.828 -4.343 1.00 0.00 C ATOM 295 C ILE A 20 1.619 1.136 -3.909 1.00 0.00 C ATOM 296 O ILE A 20 0.837 1.673 -3.123 1.00 0.00 O ATOM 297 CB ILE A 20 4.071 1.062 -3.694 1.00 0.00 C ATOM 298 CG1 ILE A 20 4.014 1.219 -2.175 1.00 0.00 C ATOM 299 CG2 ILE A 20 5.407 1.543 -4.237 1.00 0.00 C ATOM 300 CD1 ILE A 20 4.155 -0.085 -1.428 1.00 0.00 C ATOM 301 H ILE A 20 2.602 3.475 -3.048 1.00 0.00 H ATOM 302 HA ILE A 20 2.991 1.763 -5.416 1.00 0.00 H ATOM 303 HB ILE A 20 3.970 0.017 -3.938 1.00 0.00 H ATOM 304 HG12 ILE A 20 4.813 1.868 -1.859 1.00 0.00 H ATOM 305 HG13 ILE A 20 3.067 1.660 -1.900 1.00 0.00 H ATOM 306 HG21 ILE A 20 6.208 1.028 -3.728 1.00 0.00 H ATOM 307 HG22 ILE A 20 5.501 2.607 -4.072 1.00 0.00 H ATOM 308 HG23 ILE A 20 5.461 1.335 -5.294 1.00 0.00 H ATOM 309 HD11 ILE A 20 5.133 -0.502 -1.613 1.00 0.00 H ATOM 310 HD12 ILE A 20 3.396 -0.777 -1.765 1.00 0.00 H ATOM 311 HD13 ILE A 20 4.033 0.095 -0.369 1.00 0.00 H ATOM 312 N VAL A 21 1.419 -0.053 -4.439 1.00 0.00 N ATOM 313 CA VAL A 21 0.394 -0.957 -3.960 1.00 0.00 C ATOM 314 C VAL A 21 1.073 -2.214 -3.402 1.00 0.00 C ATOM 315 O VAL A 21 1.660 -3.005 -4.145 1.00 0.00 O ATOM 316 CB VAL A 21 -0.614 -1.315 -5.077 1.00 0.00 C ATOM 317 CG1 VAL A 21 0.110 -1.707 -6.354 1.00 0.00 C ATOM 318 CG2 VAL A 21 -1.558 -2.418 -4.623 1.00 0.00 C ATOM 319 H VAL A 21 1.990 -0.340 -5.188 1.00 0.00 H ATOM 320 HA VAL A 21 -0.142 -0.459 -3.159 1.00 0.00 H ATOM 321 HB VAL A 21 -1.205 -0.436 -5.288 1.00 0.00 H ATOM 322 HG11 VAL A 21 0.714 -2.584 -6.170 1.00 0.00 H ATOM 323 HG12 VAL A 21 0.749 -0.891 -6.665 1.00 0.00 H ATOM 324 HG13 VAL A 21 -0.610 -1.919 -7.129 1.00 0.00 H ATOM 325 HG21 VAL A 21 -2.131 -2.074 -3.775 1.00 0.00 H ATOM 326 HG22 VAL A 21 -0.984 -3.288 -4.341 1.00 0.00 H ATOM 327 HG23 VAL A 21 -2.228 -2.674 -5.430 1.00 0.00 H ATOM 328 N PRO A 22 1.037 -2.387 -2.076 1.00 0.00 N ATOM 329 CA PRO A 22 1.786 -3.441 -1.382 1.00 0.00 C ATOM 330 C PRO A 22 1.371 -4.846 -1.780 1.00 0.00 C ATOM 331 O PRO A 22 0.214 -5.098 -2.133 1.00 0.00 O ATOM 332 CB PRO A 22 1.451 -3.214 0.096 1.00 0.00 C ATOM 333 CG PRO A 22 0.955 -1.819 0.165 1.00 0.00 C ATOM 334 CD PRO A 22 0.260 -1.570 -1.136 1.00 0.00 C ATOM 335 HA PRO A 22 2.849 -3.329 -1.527 1.00 0.00 H ATOM 336 HB2 PRO A 22 0.695 -3.916 0.409 1.00 0.00 H ATOM 337 HB3 PRO A 22 2.337 -3.347 0.693 1.00 0.00 H ATOM 338 HG2 PRO A 22 0.264 -1.712 0.988 1.00 0.00 H ATOM 339 HG3 PRO A 22 1.785 -1.138 0.280 1.00 0.00 H ATOM 340 HD2 PRO A 22 -0.766 -1.902 -1.086 1.00 0.00 H ATOM 341 HD3 PRO A 22 0.311 -0.525 -1.397 1.00 0.00 H ATOM 342 N ARG A 23 2.332 -5.757 -1.721 1.00 0.00 N ATOM 343 CA ARG A 23 2.045 -7.171 -1.865 1.00 0.00 C ATOM 344 C ARG A 23 1.388 -7.639 -0.578 1.00 0.00 C ATOM 345 O ARG A 23 2.063 -7.876 0.417 1.00 0.00 O ATOM 346 CB ARG A 23 3.329 -7.962 -2.132 1.00 0.00 C ATOM 347 CG ARG A 23 4.053 -7.554 -3.405 1.00 0.00 C ATOM 348 CD ARG A 23 5.296 -8.401 -3.634 1.00 0.00 C ATOM 349 NE ARG A 23 6.063 -7.952 -4.797 1.00 0.00 N ATOM 350 CZ ARG A 23 7.263 -8.432 -5.128 1.00 0.00 C ATOM 351 NH1 ARG A 23 7.810 -9.408 -4.417 1.00 0.00 N ATOM 352 NH2 ARG A 23 7.912 -7.941 -6.179 1.00 0.00 N ATOM 353 H ARG A 23 3.255 -5.467 -1.562 1.00 0.00 H ATOM 354 HA ARG A 23 1.357 -7.299 -2.688 1.00 0.00 H ATOM 355 HB2 ARG A 23 4.003 -7.820 -1.301 1.00 0.00 H ATOM 356 HB3 ARG A 23 3.081 -9.008 -2.205 1.00 0.00 H ATOM 357 HG2 ARG A 23 3.387 -7.681 -4.244 1.00 0.00 H ATOM 358 HG3 ARG A 23 4.344 -6.517 -3.327 1.00 0.00 H ATOM 359 HD2 ARG A 23 5.921 -8.337 -2.758 1.00 0.00 H ATOM 360 HD3 ARG A 23 4.995 -9.426 -3.785 1.00 0.00 H ATOM 361 HE ARG A 23 5.663 -7.250 -5.357 1.00 0.00 H ATOM 362 HH11 ARG A 23 7.324 -9.791 -3.626 1.00 0.00 H ATOM 363 HH12 ARG A 23 8.711 -9.772 -4.667 1.00 0.00 H ATOM 364 HH21 ARG A 23 7.504 -7.207 -6.729 1.00 0.00 H ATOM 365 HH22 ARG A 23 8.817 -8.302 -6.429 1.00 0.00 H ATOM 366 N LEU A 24 0.071 -7.762 -0.619 1.00 0.00 N ATOM 367 CA LEU A 24 -0.749 -7.919 0.578 1.00 0.00 C ATOM 368 C LEU A 24 -0.341 -9.092 1.482 1.00 0.00 C ATOM 369 O LEU A 24 -0.309 -8.924 2.703 1.00 0.00 O ATOM 370 CB LEU A 24 -2.211 -8.024 0.179 1.00 0.00 C ATOM 371 CG LEU A 24 -3.100 -6.909 0.724 1.00 0.00 C ATOM 372 CD1 LEU A 24 -3.217 -7.007 2.234 1.00 0.00 C ATOM 373 CD2 LEU A 24 -2.553 -5.546 0.321 1.00 0.00 C ATOM 374 H LEU A 24 -0.377 -7.754 -1.491 1.00 0.00 H ATOM 375 HA LEU A 24 -0.638 -7.013 1.150 1.00 0.00 H ATOM 376 HB2 LEU A 24 -2.271 -8.013 -0.900 1.00 0.00 H ATOM 377 HB3 LEU A 24 -2.593 -8.963 0.532 1.00 0.00 H ATOM 378 HG LEU A 24 -4.084 -7.010 0.306 1.00 0.00 H ATOM 379 HD11 LEU A 24 -3.627 -7.970 2.502 1.00 0.00 H ATOM 380 HD12 LEU A 24 -3.869 -6.225 2.596 1.00 0.00 H ATOM 381 HD13 LEU A 24 -2.240 -6.896 2.680 1.00 0.00 H ATOM 382 HD21 LEU A 24 -1.584 -5.395 0.776 1.00 0.00 H ATOM 383 HD22 LEU A 24 -3.231 -4.774 0.651 1.00 0.00 H ATOM 384 HD23 LEU A 24 -2.455 -5.504 -0.753 1.00 0.00 H ATOM 385 N PRO A 25 -0.038 -10.291 0.935 1.00 0.00 N ATOM 386 CA PRO A 25 0.378 -11.440 1.752 1.00 0.00 C ATOM 387 C PRO A 25 1.561 -11.135 2.678 1.00 0.00 C ATOM 388 O PRO A 25 1.701 -11.750 3.736 1.00 0.00 O ATOM 389 CB PRO A 25 0.773 -12.484 0.709 1.00 0.00 C ATOM 390 CG PRO A 25 -0.056 -12.151 -0.471 1.00 0.00 C ATOM 391 CD PRO A 25 -0.112 -10.655 -0.497 1.00 0.00 C ATOM 392 HA PRO A 25 -0.442 -11.817 2.341 1.00 0.00 H ATOM 393 HB2 PRO A 25 1.820 -12.393 0.487 1.00 0.00 H ATOM 394 HB3 PRO A 25 0.556 -13.474 1.079 1.00 0.00 H ATOM 395 HG2 PRO A 25 0.412 -12.527 -1.368 1.00 0.00 H ATOM 396 HG3 PRO A 25 -1.047 -12.564 -0.357 1.00 0.00 H ATOM 397 HD2 PRO A 25 0.730 -10.253 -1.041 1.00 0.00 H ATOM 398 HD3 PRO A 25 -1.036 -10.323 -0.930 1.00 0.00 H ATOM 399 N ASP A 26 2.409 -10.190 2.285 1.00 0.00 N ATOM 400 CA ASP A 26 3.580 -9.842 3.089 1.00 0.00 C ATOM 401 C ASP A 26 3.548 -8.389 3.553 1.00 0.00 C ATOM 402 O ASP A 26 4.320 -7.991 4.421 1.00 0.00 O ATOM 403 CB ASP A 26 4.867 -10.098 2.303 1.00 0.00 C ATOM 404 CG ASP A 26 5.190 -11.571 2.175 1.00 0.00 C ATOM 405 OD1 ASP A 26 4.713 -12.205 1.212 1.00 0.00 O ATOM 406 OD2 ASP A 26 5.928 -12.100 3.029 1.00 0.00 O ATOM 407 H ASP A 26 2.253 -9.728 1.431 1.00 0.00 H ATOM 408 HA ASP A 26 3.577 -10.478 3.960 1.00 0.00 H ATOM 409 HB2 ASP A 26 4.756 -9.692 1.309 1.00 0.00 H ATOM 410 HB3 ASP A 26 5.692 -9.606 2.797 1.00 0.00 H ATOM 411 N TYR A 27 2.645 -7.609 2.961 1.00 0.00 N ATOM 412 CA TYR A 27 2.533 -6.173 3.229 1.00 0.00 C ATOM 413 C TYR A 27 3.843 -5.445 2.948 1.00 0.00 C ATOM 414 O TYR A 27 4.229 -4.535 3.681 1.00 0.00 O ATOM 415 CB TYR A 27 2.082 -5.902 4.669 1.00 0.00 C ATOM 416 CG TYR A 27 0.588 -5.716 4.818 1.00 0.00 C ATOM 417 CD1 TYR A 27 -0.110 -4.858 3.976 1.00 0.00 C ATOM 418 CD2 TYR A 27 -0.123 -6.387 5.804 1.00 0.00 C ATOM 419 CE1 TYR A 27 -1.471 -4.677 4.112 1.00 0.00 C ATOM 420 CE2 TYR A 27 -1.486 -6.209 5.946 1.00 0.00 C ATOM 421 CZ TYR A 27 -2.154 -5.352 5.098 1.00 0.00 C ATOM 422 OH TYR A 27 -3.512 -5.176 5.231 1.00 0.00 O ATOM 423 H TYR A 27 2.031 -8.013 2.310 1.00 0.00 H ATOM 424 HA TYR A 27 1.782 -5.783 2.558 1.00 0.00 H ATOM 425 HB2 TYR A 27 2.375 -6.735 5.291 1.00 0.00 H ATOM 426 HB3 TYR A 27 2.566 -5.007 5.026 1.00 0.00 H ATOM 427 HD1 TYR A 27 0.426 -4.329 3.201 1.00 0.00 H ATOM 428 HD2 TYR A 27 0.404 -7.058 6.466 1.00 0.00 H ATOM 429 HE1 TYR A 27 -1.996 -4.006 3.447 1.00 0.00 H ATOM 430 HE2 TYR A 27 -2.021 -6.739 6.719 1.00 0.00 H ATOM 431 HH TYR A 27 -3.703 -4.830 6.112 1.00 0.00 H ATOM 432 N ILE A 28 4.520 -5.837 1.878 1.00 0.00 N ATOM 433 CA ILE A 28 5.779 -5.210 1.515 1.00 0.00 C ATOM 434 C ILE A 28 5.651 -4.387 0.242 1.00 0.00 C ATOM 435 O ILE A 28 4.564 -4.223 -0.309 1.00 0.00 O ATOM 436 CB ILE A 28 6.912 -6.243 1.330 1.00 0.00 C ATOM 437 CG1 ILE A 28 6.443 -7.405 0.449 1.00 0.00 C ATOM 438 CG2 ILE A 28 7.404 -6.746 2.679 1.00 0.00 C ATOM 439 CD1 ILE A 28 7.534 -8.402 0.119 1.00 0.00 C ATOM 440 H ILE A 28 4.164 -6.558 1.318 1.00 0.00 H ATOM 441 HA ILE A 28 6.059 -4.551 2.322 1.00 0.00 H ATOM 442 HB ILE A 28 7.737 -5.744 0.842 1.00 0.00 H ATOM 443 HG12 ILE A 28 5.657 -7.938 0.961 1.00 0.00 H ATOM 444 HG13 ILE A 28 6.057 -7.015 -0.479 1.00 0.00 H ATOM 445 HG21 ILE A 28 8.198 -7.460 2.524 1.00 0.00 H ATOM 446 HG22 ILE A 28 6.590 -7.222 3.205 1.00 0.00 H ATOM 447 HG23 ILE A 28 7.774 -5.915 3.259 1.00 0.00 H ATOM 448 HD11 ILE A 28 8.326 -7.903 -0.420 1.00 0.00 H ATOM 449 HD12 ILE A 28 7.126 -9.194 -0.491 1.00 0.00 H ATOM 450 HD13 ILE A 28 7.929 -8.818 1.034 1.00 0.00 H ATOM 451 N CYS A 29 6.784 -3.898 -0.227 1.00 0.00 N ATOM 452 CA CYS A 29 6.850 -3.060 -1.411 1.00 0.00 C ATOM 453 C CYS A 29 6.982 -3.940 -2.642 1.00 0.00 C ATOM 454 O CYS A 29 7.708 -4.929 -2.619 1.00 0.00 O ATOM 455 CB CYS A 29 8.075 -2.157 -1.285 1.00 0.00 C ATOM 456 SG CYS A 29 8.293 -0.917 -2.580 1.00 0.00 S ATOM 457 H CYS A 29 7.614 -4.123 0.237 1.00 0.00 H ATOM 458 HA CYS A 29 5.954 -2.462 -1.475 1.00 0.00 H ATOM 459 HB2 CYS A 29 8.025 -1.630 -0.350 1.00 0.00 H ATOM 460 HB3 CYS A 29 8.960 -2.778 -1.283 1.00 0.00 H ATOM 461 N PRO A 30 6.299 -3.589 -3.738 1.00 0.00 N ATOM 462 CA PRO A 30 6.373 -4.362 -4.969 1.00 0.00 C ATOM 463 C PRO A 30 7.683 -4.092 -5.693 1.00 0.00 C ATOM 464 O PRO A 30 8.105 -4.858 -6.557 1.00 0.00 O ATOM 465 CB PRO A 30 5.178 -3.856 -5.778 1.00 0.00 C ATOM 466 CG PRO A 30 4.954 -2.460 -5.305 1.00 0.00 C ATOM 467 CD PRO A 30 5.429 -2.403 -3.876 1.00 0.00 C ATOM 468 HA PRO A 30 6.272 -5.421 -4.782 1.00 0.00 H ATOM 469 HB2 PRO A 30 5.416 -3.883 -6.831 1.00 0.00 H ATOM 470 HB3 PRO A 30 4.318 -4.480 -5.582 1.00 0.00 H ATOM 471 HG2 PRO A 30 5.525 -1.774 -5.913 1.00 0.00 H ATOM 472 HG3 PRO A 30 3.903 -2.219 -5.358 1.00 0.00 H ATOM 473 HD2 PRO A 30 5.995 -1.496 -3.710 1.00 0.00 H ATOM 474 HD3 PRO A 30 4.591 -2.457 -3.195 1.00 0.00 H ATOM 475 N ARG A 31 8.326 -2.994 -5.310 1.00 0.00 N ATOM 476 CA ARG A 31 9.588 -2.602 -5.896 1.00 0.00 C ATOM 477 C ARG A 31 10.763 -3.163 -5.098 1.00 0.00 C ATOM 478 O ARG A 31 11.559 -3.938 -5.623 1.00 0.00 O ATOM 479 CB ARG A 31 9.691 -1.078 -5.956 1.00 0.00 C ATOM 480 CG ARG A 31 8.367 -0.383 -6.190 1.00 0.00 C ATOM 481 CD ARG A 31 8.505 0.755 -7.178 1.00 0.00 C ATOM 482 NE ARG A 31 8.828 0.282 -8.526 1.00 0.00 N ATOM 483 CZ ARG A 31 9.168 1.083 -9.538 1.00 0.00 C ATOM 484 NH1 ARG A 31 9.256 2.394 -9.352 1.00 0.00 N ATOM 485 NH2 ARG A 31 9.425 0.569 -10.734 1.00 0.00 N ATOM 486 H ARG A 31 7.920 -2.421 -4.629 1.00 0.00 H ATOM 487 HA ARG A 31 9.626 -2.996 -6.900 1.00 0.00 H ATOM 488 HB2 ARG A 31 10.092 -0.720 -5.024 1.00 0.00 H ATOM 489 HB3 ARG A 31 10.362 -0.806 -6.755 1.00 0.00 H ATOM 490 HG2 ARG A 31 7.657 -1.096 -6.568 1.00 0.00 H ATOM 491 HG3 ARG A 31 8.011 0.013 -5.249 1.00 0.00 H ATOM 492 HD2 ARG A 31 7.574 1.292 -7.208 1.00 0.00 H ATOM 493 HD3 ARG A 31 9.287 1.411 -6.838 1.00 0.00 H ATOM 494 HE ARG A 31 8.777 -0.687 -8.686 1.00 0.00 H ATOM 495 HH11 ARG A 31 9.073 2.789 -8.451 1.00 0.00 H ATOM 496 HH12 ARG A 31 9.506 2.997 -10.115 1.00 0.00 H ATOM 497 HH21 ARG A 31 9.366 -0.422 -10.880 1.00 0.00 H ATOM 498 HH22 ARG A 31 9.677 1.168 -11.499 1.00 0.00 H ATOM 499 N CYS A 32 10.857 -2.800 -3.816 1.00 0.00 N ATOM 500 CA CYS A 32 12.058 -3.119 -3.048 1.00 0.00 C ATOM 501 C CYS A 32 11.804 -4.182 -1.977 1.00 0.00 C ATOM 502 O CYS A 32 12.735 -4.653 -1.327 1.00 0.00 O ATOM 503 CB CYS A 32 12.651 -1.851 -2.415 1.00 0.00 C ATOM 504 SG CYS A 32 11.651 -1.122 -1.093 1.00 0.00 S ATOM 505 H CYS A 32 10.114 -2.330 -3.389 1.00 0.00 H ATOM 506 HA CYS A 32 12.781 -3.516 -3.745 1.00 0.00 H ATOM 507 HB2 CYS A 32 13.617 -2.088 -1.998 1.00 0.00 H ATOM 508 HB3 CYS A 32 12.774 -1.101 -3.184 1.00 0.00 H ATOM 509 N GLU A 33 10.527 -4.555 -1.806 1.00 0.00 N ATOM 510 CA GLU A 33 10.128 -5.610 -0.862 1.00 0.00 C ATOM 511 C GLU A 33 10.602 -5.313 0.559 1.00 0.00 C ATOM 512 O GLU A 33 11.019 -6.211 1.282 1.00 0.00 O ATOM 513 CB GLU A 33 10.676 -6.957 -1.328 1.00 0.00 C ATOM 514 CG GLU A 33 10.175 -7.372 -2.699 1.00 0.00 C ATOM 515 CD GLU A 33 10.881 -8.600 -3.226 1.00 0.00 C ATOM 516 OE1 GLU A 33 10.553 -9.717 -2.778 1.00 0.00 O ATOM 517 OE2 GLU A 33 11.761 -8.451 -4.098 1.00 0.00 O ATOM 518 H GLU A 33 9.836 -4.128 -2.346 1.00 0.00 H ATOM 519 HA GLU A 33 9.048 -5.656 -0.858 1.00 0.00 H ATOM 520 HB2 GLU A 33 11.752 -6.903 -1.362 1.00 0.00 H ATOM 521 HB3 GLU A 33 10.384 -7.714 -0.618 1.00 0.00 H ATOM 522 HG2 GLU A 33 9.117 -7.583 -2.634 1.00 0.00 H ATOM 523 HG3 GLU A 33 10.336 -6.556 -3.389 1.00 0.00 H ATOM 524 N SER A 34 10.499 -4.056 0.960 1.00 0.00 N ATOM 525 CA SER A 34 11.022 -3.619 2.248 1.00 0.00 C ATOM 526 C SER A 34 9.994 -3.773 3.367 1.00 0.00 C ATOM 527 O SER A 34 10.229 -4.481 4.345 1.00 0.00 O ATOM 528 CB SER A 34 11.482 -2.160 2.142 1.00 0.00 C ATOM 529 OG SER A 34 11.605 -1.552 3.415 1.00 0.00 O ATOM 530 H SER A 34 10.063 -3.410 0.379 1.00 0.00 H ATOM 531 HA SER A 34 11.878 -4.234 2.480 1.00 0.00 H ATOM 532 HB2 SER A 34 12.442 -2.124 1.649 1.00 0.00 H ATOM 533 HB3 SER A 34 10.762 -1.604 1.558 1.00 0.00 H ATOM 534 HG SER A 34 12.501 -1.199 3.518 1.00 0.00 H ATOM 535 N GLY A 35 8.847 -3.127 3.209 1.00 0.00 N ATOM 536 CA GLY A 35 7.838 -3.151 4.242 1.00 0.00 C ATOM 537 C GLY A 35 7.607 -1.775 4.827 1.00 0.00 C ATOM 538 O GLY A 35 6.527 -1.482 5.341 1.00 0.00 O ATOM 539 H GLY A 35 8.690 -2.620 2.399 1.00 0.00 H ATOM 540 HA2 GLY A 35 6.912 -3.519 3.826 1.00 0.00 H ATOM 541 HA3 GLY A 35 8.162 -3.814 5.023 1.00 0.00 H ATOM 542 N PHE A 36 8.630 -0.929 4.748 1.00 0.00 N ATOM 543 CA PHE A 36 8.524 0.454 5.196 1.00 0.00 C ATOM 544 C PHE A 36 7.658 1.267 4.243 1.00 0.00 C ATOM 545 O PHE A 36 8.161 1.927 3.328 1.00 0.00 O ATOM 546 CB PHE A 36 9.910 1.087 5.323 1.00 0.00 C ATOM 547 CG PHE A 36 10.595 0.769 6.619 1.00 0.00 C ATOM 548 CD1 PHE A 36 10.888 -0.539 6.970 1.00 0.00 C ATOM 549 CD2 PHE A 36 10.933 1.785 7.494 1.00 0.00 C ATOM 550 CE1 PHE A 36 11.510 -0.827 8.170 1.00 0.00 C ATOM 551 CE2 PHE A 36 11.554 1.506 8.696 1.00 0.00 C ATOM 552 CZ PHE A 36 11.843 0.198 9.034 1.00 0.00 C ATOM 553 H PHE A 36 9.487 -1.250 4.387 1.00 0.00 H ATOM 554 HA PHE A 36 8.054 0.447 6.167 1.00 0.00 H ATOM 555 HB2 PHE A 36 10.537 0.732 4.520 1.00 0.00 H ATOM 556 HB3 PHE A 36 9.815 2.160 5.251 1.00 0.00 H ATOM 557 HD1 PHE A 36 10.625 -1.339 6.293 1.00 0.00 H ATOM 558 HD2 PHE A 36 10.708 2.809 7.227 1.00 0.00 H ATOM 559 HE1 PHE A 36 11.734 -1.851 8.430 1.00 0.00 H ATOM 560 HE2 PHE A 36 11.813 2.308 9.370 1.00 0.00 H ATOM 561 HZ PHE A 36 12.328 -0.023 9.973 1.00 0.00 H ATOM 562 N ILE A 37 6.354 1.199 4.457 1.00 0.00 N ATOM 563 CA ILE A 37 5.393 1.865 3.598 1.00 0.00 C ATOM 564 C ILE A 37 4.328 2.570 4.427 1.00 0.00 C ATOM 565 O ILE A 37 4.028 2.160 5.550 1.00 0.00 O ATOM 566 CB ILE A 37 4.722 0.864 2.635 1.00 0.00 C ATOM 567 CG1 ILE A 37 4.079 -0.294 3.419 1.00 0.00 C ATOM 568 CG2 ILE A 37 5.737 0.352 1.622 1.00 0.00 C ATOM 569 CD1 ILE A 37 3.629 -1.455 2.557 1.00 0.00 C ATOM 570 H ILE A 37 6.025 0.680 5.221 1.00 0.00 H ATOM 571 HA ILE A 37 5.923 2.600 3.012 1.00 0.00 H ATOM 572 HB ILE A 37 3.952 1.390 2.092 1.00 0.00 H ATOM 573 HG12 ILE A 37 4.781 -0.669 4.138 1.00 0.00 H ATOM 574 HG13 ILE A 37 3.213 0.080 3.945 1.00 0.00 H ATOM 575 HG21 ILE A 37 6.029 1.161 0.965 1.00 0.00 H ATOM 576 HG22 ILE A 37 5.296 -0.443 1.041 1.00 0.00 H ATOM 577 HG23 ILE A 37 6.607 -0.019 2.143 1.00 0.00 H ATOM 578 HD11 ILE A 37 4.472 -1.840 2.003 1.00 0.00 H ATOM 579 HD12 ILE A 37 2.868 -1.120 1.868 1.00 0.00 H ATOM 580 HD13 ILE A 37 3.225 -2.236 3.185 1.00 0.00 H ATOM 581 N GLU A 38 3.763 3.625 3.868 1.00 0.00 N ATOM 582 CA GLU A 38 2.763 4.417 4.560 1.00 0.00 C ATOM 583 C GLU A 38 1.413 4.302 3.872 1.00 0.00 C ATOM 584 O GLU A 38 1.310 4.495 2.666 1.00 0.00 O ATOM 585 CB GLU A 38 3.190 5.875 4.610 1.00 0.00 C ATOM 586 CG GLU A 38 4.409 6.114 5.475 1.00 0.00 C ATOM 587 CD GLU A 38 4.234 5.613 6.893 1.00 0.00 C ATOM 588 OE1 GLU A 38 3.328 6.105 7.593 1.00 0.00 O ATOM 589 OE2 GLU A 38 4.996 4.721 7.314 1.00 0.00 O ATOM 590 H GLU A 38 4.032 3.887 2.960 1.00 0.00 H ATOM 591 HA GLU A 38 2.684 4.050 5.565 1.00 0.00 H ATOM 592 HB2 GLU A 38 3.419 6.202 3.607 1.00 0.00 H ATOM 593 HB3 GLU A 38 2.375 6.467 4.998 1.00 0.00 H ATOM 594 HG2 GLU A 38 5.256 5.611 5.035 1.00 0.00 H ATOM 595 HG3 GLU A 38 4.598 7.170 5.508 1.00 0.00 H ATOM 596 N GLU A 39 0.388 3.972 4.637 1.00 0.00 N ATOM 597 CA GLU A 39 -0.956 3.857 4.100 1.00 0.00 C ATOM 598 C GLU A 39 -1.588 5.243 4.034 1.00 0.00 C ATOM 599 O GLU A 39 -1.823 5.881 5.064 1.00 0.00 O ATOM 600 CB GLU A 39 -1.780 2.891 4.961 1.00 0.00 C ATOM 601 CG GLU A 39 -3.135 2.519 4.375 1.00 0.00 C ATOM 602 CD GLU A 39 -4.274 3.322 4.967 1.00 0.00 C ATOM 603 OE1 GLU A 39 -4.503 3.218 6.190 1.00 0.00 O ATOM 604 OE2 GLU A 39 -4.964 4.039 4.220 1.00 0.00 O ATOM 605 H GLU A 39 0.538 3.816 5.593 1.00 0.00 H ATOM 606 HA GLU A 39 -0.880 3.462 3.097 1.00 0.00 H ATOM 607 HB2 GLU A 39 -1.214 1.981 5.092 1.00 0.00 H ATOM 608 HB3 GLU A 39 -1.942 3.339 5.927 1.00 0.00 H ATOM 609 HG2 GLU A 39 -3.110 2.687 3.306 1.00 0.00 H ATOM 610 HG3 GLU A 39 -3.317 1.471 4.565 1.00 0.00 H ATOM 611 N LEU A 40 -1.828 5.703 2.816 1.00 0.00 N ATOM 612 CA LEU A 40 -2.263 7.075 2.574 1.00 0.00 C ATOM 613 C LEU A 40 -3.753 7.251 2.857 1.00 0.00 C ATOM 614 O LEU A 40 -4.108 7.554 4.015 1.00 0.00 O ATOM 615 CB LEU A 40 -1.951 7.474 1.130 1.00 0.00 C ATOM 616 CG LEU A 40 -0.471 7.410 0.734 1.00 0.00 C ATOM 617 CD1 LEU A 40 -0.299 7.733 -0.738 1.00 0.00 C ATOM 618 CD2 LEU A 40 0.357 8.358 1.589 1.00 0.00 C ATOM 619 OXT LEU A 40 -4.565 7.094 1.921 1.00 0.00 O ATOM 620 H LEU A 40 -1.716 5.098 2.052 1.00 0.00 H ATOM 621 HA LEU A 40 -1.708 7.716 3.237 1.00 0.00 H ATOM 622 HB2 LEU A 40 -2.504 6.819 0.476 1.00 0.00 H ATOM 623 HB3 LEU A 40 -2.298 8.485 0.976 1.00 0.00 H ATOM 624 HG LEU A 40 -0.104 6.408 0.891 1.00 0.00 H ATOM 625 HD11 LEU A 40 -0.695 8.718 -0.940 1.00 0.00 H ATOM 626 HD12 LEU A 40 -0.828 7.001 -1.329 1.00 0.00 H ATOM 627 HD13 LEU A 40 0.751 7.708 -0.989 1.00 0.00 H ATOM 628 HD21 LEU A 40 -0.014 9.364 1.474 1.00 0.00 H ATOM 629 HD22 LEU A 40 1.389 8.317 1.276 1.00 0.00 H ATOM 630 HD23 LEU A 40 0.285 8.063 2.626 1.00 0.00 H TER 631 LEU A 40 HETATM 632 ZN ZN A 101 10.112 0.335 -1.963 1.00 0.00 ZN