ATOM 1 N MET A 1 10.807 -3.616 -4.353 1.00 0.00 N ATOM 2 CA MET A 1 10.903 -4.687 -3.327 1.00 0.00 C ATOM 3 C MET A 1 11.929 -5.743 -3.732 1.00 0.00 C ATOM 4 O MET A 1 11.718 -6.495 -4.684 1.00 0.00 O ATOM 5 CB MET A 1 9.517 -5.319 -3.155 1.00 0.00 C ATOM 6 CG MET A 1 8.994 -5.254 -1.729 1.00 0.00 C ATOM 7 SD MET A 1 7.961 -3.806 -1.434 1.00 0.00 S ATOM 8 CE MET A 1 9.137 -2.706 -0.652 1.00 0.00 C ATOM 9 H1 MET A 1 11.713 -3.106 -4.366 1.00 0.00 H ATOM 10 H2 MET A 1 10.025 -2.986 -4.080 1.00 0.00 H ATOM 11 H3 MET A 1 10.620 -4.070 -5.269 1.00 0.00 H ATOM 12 HA MET A 1 11.208 -4.239 -2.394 1.00 0.00 H ATOM 13 HB2 MET A 1 8.817 -4.803 -3.794 1.00 0.00 H ATOM 14 HB3 MET A 1 9.561 -6.358 -3.452 1.00 0.00 H ATOM 15 HG2 MET A 1 8.410 -6.141 -1.533 1.00 0.00 H ATOM 16 HG3 MET A 1 9.836 -5.223 -1.053 1.00 0.00 H ATOM 17 HE1 MET A 1 9.225 -1.799 -1.233 1.00 0.00 H ATOM 18 HE2 MET A 1 10.101 -3.190 -0.594 1.00 0.00 H ATOM 19 HE3 MET A 1 8.796 -2.463 0.344 1.00 0.00 H ATOM 20 N ARG A 2 13.040 -5.794 -3.003 1.00 0.00 N ATOM 21 CA ARG A 2 14.097 -6.758 -3.289 1.00 0.00 C ATOM 22 C ARG A 2 13.785 -8.112 -2.658 1.00 0.00 C ATOM 23 O ARG A 2 13.821 -9.144 -3.329 1.00 0.00 O ATOM 24 CB ARG A 2 15.442 -6.240 -2.777 1.00 0.00 C ATOM 25 CG ARG A 2 16.239 -5.473 -3.820 1.00 0.00 C ATOM 26 CD ARG A 2 17.734 -5.674 -3.638 1.00 0.00 C ATOM 27 NE ARG A 2 18.504 -4.520 -4.098 1.00 0.00 N ATOM 28 CZ ARG A 2 19.781 -4.298 -3.782 1.00 0.00 C ATOM 29 NH1 ARG A 2 20.442 -5.146 -3.002 1.00 0.00 N ATOM 30 NH2 ARG A 2 20.399 -3.222 -4.249 1.00 0.00 N ATOM 31 H ARG A 2 13.152 -5.169 -2.257 1.00 0.00 H ATOM 32 HA ARG A 2 14.153 -6.880 -4.361 1.00 0.00 H ATOM 33 HB2 ARG A 2 15.265 -5.583 -1.937 1.00 0.00 H ATOM 34 HB3 ARG A 2 16.038 -7.078 -2.446 1.00 0.00 H ATOM 35 HG2 ARG A 2 15.957 -5.821 -4.802 1.00 0.00 H ATOM 36 HG3 ARG A 2 16.013 -4.420 -3.730 1.00 0.00 H ATOM 37 HD2 ARG A 2 17.937 -5.835 -2.589 1.00 0.00 H ATOM 38 HD3 ARG A 2 18.038 -6.545 -4.199 1.00 0.00 H ATOM 39 HE ARG A 2 18.046 -3.874 -4.675 1.00 0.00 H ATOM 40 HH11 ARG A 2 19.986 -5.960 -2.644 1.00 0.00 H ATOM 41 HH12 ARG A 2 21.400 -4.970 -2.771 1.00 0.00 H ATOM 42 HH21 ARG A 2 19.908 -2.579 -4.837 1.00 0.00 H ATOM 43 HH22 ARG A 2 21.357 -3.054 -4.014 1.00 0.00 H ATOM 44 N LYS A 3 13.477 -8.099 -1.364 1.00 0.00 N ATOM 45 CA LYS A 3 13.158 -9.325 -0.639 1.00 0.00 C ATOM 46 C LYS A 3 12.802 -9.019 0.813 1.00 0.00 C ATOM 47 O LYS A 3 13.684 -8.805 1.645 1.00 0.00 O ATOM 48 CB LYS A 3 14.337 -10.300 -0.691 1.00 0.00 C ATOM 49 CG LYS A 3 14.070 -11.616 0.021 1.00 0.00 C ATOM 50 CD LYS A 3 15.159 -12.637 -0.271 1.00 0.00 C ATOM 51 CE LYS A 3 16.304 -12.530 0.722 1.00 0.00 C ATOM 52 NZ LYS A 3 17.591 -13.000 0.139 1.00 0.00 N ATOM 53 H LYS A 3 13.465 -7.244 -0.884 1.00 0.00 H ATOM 54 HA LYS A 3 12.303 -9.780 -1.117 1.00 0.00 H ATOM 55 HB2 LYS A 3 14.566 -10.515 -1.725 1.00 0.00 H ATOM 56 HB3 LYS A 3 15.195 -9.834 -0.230 1.00 0.00 H ATOM 57 HG2 LYS A 3 14.035 -11.439 1.085 1.00 0.00 H ATOM 58 HG3 LYS A 3 13.121 -12.009 -0.314 1.00 0.00 H ATOM 59 HD2 LYS A 3 14.734 -13.629 -0.211 1.00 0.00 H ATOM 60 HD3 LYS A 3 15.540 -12.467 -1.268 1.00 0.00 H ATOM 61 HE2 LYS A 3 16.409 -11.497 1.020 1.00 0.00 H ATOM 62 HE3 LYS A 3 16.069 -13.132 1.589 1.00 0.00 H ATOM 63 HZ1 LYS A 3 18.382 -12.447 0.528 1.00 0.00 H ATOM 64 HZ2 LYS A 3 17.579 -12.884 -0.894 1.00 0.00 H ATOM 65 HZ3 LYS A 3 17.740 -14.004 0.364 1.00 0.00 H ATOM 66 N LEU A 4 11.508 -8.999 1.111 1.00 0.00 N ATOM 67 CA LEU A 4 11.038 -8.718 2.464 1.00 0.00 C ATOM 68 C LEU A 4 9.860 -9.616 2.829 1.00 0.00 C ATOM 69 O LEU A 4 9.025 -9.937 1.983 1.00 0.00 O ATOM 70 CB LEU A 4 10.625 -7.248 2.598 1.00 0.00 C ATOM 71 CG LEU A 4 11.449 -6.254 1.774 1.00 0.00 C ATOM 72 CD1 LEU A 4 10.787 -4.884 1.774 1.00 0.00 C ATOM 73 CD2 LEU A 4 12.870 -6.160 2.313 1.00 0.00 C ATOM 74 H LEU A 4 10.852 -9.177 0.405 1.00 0.00 H ATOM 75 HA LEU A 4 11.851 -8.917 3.146 1.00 0.00 H ATOM 76 HB2 LEU A 4 9.592 -7.160 2.301 1.00 0.00 H ATOM 77 HB3 LEU A 4 10.705 -6.969 3.638 1.00 0.00 H ATOM 78 HG LEU A 4 11.500 -6.598 0.750 1.00 0.00 H ATOM 79 HD11 LEU A 4 9.717 -5.002 1.690 1.00 0.00 H ATOM 80 HD12 LEU A 4 11.153 -4.307 0.937 1.00 0.00 H ATOM 81 HD13 LEU A 4 11.021 -4.371 2.695 1.00 0.00 H ATOM 82 HD21 LEU A 4 12.963 -5.282 2.933 1.00 0.00 H ATOM 83 HD22 LEU A 4 13.564 -6.093 1.487 1.00 0.00 H ATOM 84 HD23 LEU A 4 13.092 -7.040 2.899 1.00 0.00 H ATOM 85 N SER A 5 9.796 -10.011 4.095 1.00 0.00 N ATOM 86 CA SER A 5 8.716 -10.864 4.579 1.00 0.00 C ATOM 87 C SER A 5 7.392 -10.117 4.546 1.00 0.00 C ATOM 88 O SER A 5 7.365 -8.893 4.428 1.00 0.00 O ATOM 89 CB SER A 5 9.012 -11.341 6.002 1.00 0.00 C ATOM 90 OG SER A 5 10.336 -11.836 6.109 1.00 0.00 O ATOM 91 H SER A 5 10.489 -9.715 4.722 1.00 0.00 H ATOM 92 HA SER A 5 8.645 -11.719 3.929 1.00 0.00 H ATOM 93 HB2 SER A 5 8.894 -10.516 6.688 1.00 0.00 H ATOM 94 HB3 SER A 5 8.324 -12.131 6.265 1.00 0.00 H ATOM 95 HG SER A 5 10.513 -12.439 5.382 1.00 0.00 H ATOM 96 N ASP A 6 6.290 -10.854 4.665 1.00 0.00 N ATOM 97 CA ASP A 6 4.963 -10.230 4.660 1.00 0.00 C ATOM 98 C ASP A 6 4.858 -9.206 5.787 1.00 0.00 C ATOM 99 O ASP A 6 4.071 -8.266 5.712 1.00 0.00 O ATOM 100 CB ASP A 6 3.825 -11.260 4.796 1.00 0.00 C ATOM 101 CG ASP A 6 4.147 -12.613 4.182 1.00 0.00 C ATOM 102 OD1 ASP A 6 4.915 -13.378 4.801 1.00 0.00 O ATOM 103 OD2 ASP A 6 3.629 -12.904 3.082 1.00 0.00 O ATOM 104 H ASP A 6 6.371 -11.823 4.769 1.00 0.00 H ATOM 105 HA ASP A 6 4.853 -9.712 3.718 1.00 0.00 H ATOM 106 HB2 ASP A 6 3.599 -11.404 5.842 1.00 0.00 H ATOM 107 HB3 ASP A 6 2.949 -10.869 4.303 1.00 0.00 H ATOM 108 N GLU A 7 5.668 -9.385 6.829 1.00 0.00 N ATOM 109 CA GLU A 7 5.662 -8.465 7.956 1.00 0.00 C ATOM 110 C GLU A 7 6.358 -7.164 7.578 1.00 0.00 C ATOM 111 O GLU A 7 5.930 -6.082 7.973 1.00 0.00 O ATOM 112 CB GLU A 7 6.338 -9.106 9.174 1.00 0.00 C ATOM 113 CG GLU A 7 5.375 -9.411 10.309 1.00 0.00 C ATOM 114 CD GLU A 7 6.053 -9.404 11.666 1.00 0.00 C ATOM 115 OE1 GLU A 7 6.873 -8.495 11.914 1.00 0.00 O ATOM 116 OE2 GLU A 7 5.765 -10.307 12.479 1.00 0.00 O ATOM 117 H GLU A 7 6.289 -10.147 6.834 1.00 0.00 H ATOM 118 HA GLU A 7 4.635 -8.247 8.194 1.00 0.00 H ATOM 119 HB2 GLU A 7 6.802 -10.030 8.867 1.00 0.00 H ATOM 120 HB3 GLU A 7 7.101 -8.438 9.549 1.00 0.00 H ATOM 121 HG2 GLU A 7 4.593 -8.668 10.312 1.00 0.00 H ATOM 122 HG3 GLU A 7 4.943 -10.388 10.145 1.00 0.00 H ATOM 123 N LEU A 8 7.425 -7.283 6.801 1.00 0.00 N ATOM 124 CA LEU A 8 8.179 -6.119 6.352 1.00 0.00 C ATOM 125 C LEU A 8 7.508 -5.481 5.142 1.00 0.00 C ATOM 126 O LEU A 8 7.552 -4.264 4.961 1.00 0.00 O ATOM 127 CB LEU A 8 9.611 -6.513 6.011 1.00 0.00 C ATOM 128 CG LEU A 8 10.567 -6.516 7.201 1.00 0.00 C ATOM 129 CD1 LEU A 8 10.788 -5.101 7.710 1.00 0.00 C ATOM 130 CD2 LEU A 8 10.035 -7.410 8.312 1.00 0.00 C ATOM 131 H LEU A 8 7.707 -8.175 6.513 1.00 0.00 H ATOM 132 HA LEU A 8 8.201 -5.406 7.159 1.00 0.00 H ATOM 133 HB2 LEU A 8 9.599 -7.504 5.579 1.00 0.00 H ATOM 134 HB3 LEU A 8 9.990 -5.821 5.275 1.00 0.00 H ATOM 135 HG LEU A 8 11.517 -6.906 6.885 1.00 0.00 H ATOM 136 HD11 LEU A 8 11.109 -4.471 6.895 1.00 0.00 H ATOM 137 HD12 LEU A 8 11.546 -5.110 8.480 1.00 0.00 H ATOM 138 HD13 LEU A 8 9.864 -4.718 8.120 1.00 0.00 H ATOM 139 HD21 LEU A 8 9.860 -8.402 7.925 1.00 0.00 H ATOM 140 HD22 LEU A 8 9.108 -7.001 8.689 1.00 0.00 H ATOM 141 HD23 LEU A 8 10.758 -7.458 9.113 1.00 0.00 H ATOM 142 N LEU A 9 6.881 -6.316 4.318 1.00 0.00 N ATOM 143 CA LEU A 9 6.192 -5.844 3.125 1.00 0.00 C ATOM 144 C LEU A 9 4.874 -5.177 3.492 1.00 0.00 C ATOM 145 O LEU A 9 4.535 -4.115 2.971 1.00 0.00 O ATOM 146 CB LEU A 9 5.947 -7.012 2.162 1.00 0.00 C ATOM 147 CG LEU A 9 5.118 -6.676 0.920 1.00 0.00 C ATOM 148 CD1 LEU A 9 5.974 -5.966 -0.116 1.00 0.00 C ATOM 149 CD2 LEU A 9 4.503 -7.940 0.334 1.00 0.00 C ATOM 150 H LEU A 9 6.881 -7.274 4.521 1.00 0.00 H ATOM 151 HA LEU A 9 6.821 -5.116 2.645 1.00 0.00 H ATOM 152 HB2 LEU A 9 6.906 -7.387 1.837 1.00 0.00 H ATOM 153 HB3 LEU A 9 5.438 -7.795 2.704 1.00 0.00 H ATOM 154 HG LEU A 9 4.313 -6.011 1.201 1.00 0.00 H ATOM 155 HD11 LEU A 9 5.414 -5.863 -1.035 1.00 0.00 H ATOM 156 HD12 LEU A 9 6.868 -6.544 -0.302 1.00 0.00 H ATOM 157 HD13 LEU A 9 6.246 -4.989 0.251 1.00 0.00 H ATOM 158 HD21 LEU A 9 4.089 -7.721 -0.639 1.00 0.00 H ATOM 159 HD22 LEU A 9 3.720 -8.296 0.986 1.00 0.00 H ATOM 160 HD23 LEU A 9 5.264 -8.700 0.237 1.00 0.00 H ATOM 161 N ILE A 10 4.134 -5.804 4.396 1.00 0.00 N ATOM 162 CA ILE A 10 2.857 -5.261 4.828 1.00 0.00 C ATOM 163 C ILE A 10 3.064 -4.000 5.658 1.00 0.00 C ATOM 164 O ILE A 10 2.307 -3.037 5.537 1.00 0.00 O ATOM 165 CB ILE A 10 2.037 -6.313 5.604 1.00 0.00 C ATOM 166 CG1 ILE A 10 1.687 -7.461 4.665 1.00 0.00 C ATOM 167 CG2 ILE A 10 0.765 -5.713 6.196 1.00 0.00 C ATOM 168 CD1 ILE A 10 1.325 -8.733 5.382 1.00 0.00 C ATOM 169 H ILE A 10 4.457 -6.645 4.783 1.00 0.00 H ATOM 170 HA ILE A 10 2.307 -5.000 3.940 1.00 0.00 H ATOM 171 HB ILE A 10 2.643 -6.690 6.413 1.00 0.00 H ATOM 172 HG12 ILE A 10 0.844 -7.175 4.054 1.00 0.00 H ATOM 173 HG13 ILE A 10 2.534 -7.668 4.027 1.00 0.00 H ATOM 174 HG21 ILE A 10 0.157 -5.303 5.403 1.00 0.00 H ATOM 175 HG22 ILE A 10 1.027 -4.928 6.891 1.00 0.00 H ATOM 176 HG23 ILE A 10 0.213 -6.482 6.714 1.00 0.00 H ATOM 177 HD11 ILE A 10 2.172 -9.399 5.381 1.00 0.00 H ATOM 178 HD12 ILE A 10 0.498 -9.201 4.879 1.00 0.00 H ATOM 179 HD13 ILE A 10 1.046 -8.504 6.398 1.00 0.00 H ATOM 180 N GLU A 11 4.107 -3.998 6.479 1.00 0.00 N ATOM 181 CA GLU A 11 4.417 -2.835 7.297 1.00 0.00 C ATOM 182 C GLU A 11 4.709 -1.632 6.406 1.00 0.00 C ATOM 183 O GLU A 11 4.484 -0.491 6.800 1.00 0.00 O ATOM 184 CB GLU A 11 5.613 -3.120 8.210 1.00 0.00 C ATOM 185 CG GLU A 11 5.223 -3.567 9.612 1.00 0.00 C ATOM 186 CD GLU A 11 4.218 -4.705 9.611 1.00 0.00 C ATOM 187 OE1 GLU A 11 3.117 -4.524 9.050 1.00 0.00 O ATOM 188 OE2 GLU A 11 4.533 -5.776 10.171 1.00 0.00 O ATOM 189 H GLU A 11 4.689 -4.786 6.521 1.00 0.00 H ATOM 190 HA GLU A 11 3.552 -2.615 7.904 1.00 0.00 H ATOM 191 HB2 GLU A 11 6.211 -3.895 7.762 1.00 0.00 H ATOM 192 HB3 GLU A 11 6.209 -2.225 8.295 1.00 0.00 H ATOM 193 HG2 GLU A 11 6.111 -3.895 10.131 1.00 0.00 H ATOM 194 HG3 GLU A 11 4.792 -2.727 10.136 1.00 0.00 H ATOM 195 N SER A 12 5.197 -1.898 5.193 1.00 0.00 N ATOM 196 CA SER A 12 5.497 -0.833 4.246 1.00 0.00 C ATOM 197 C SER A 12 4.202 -0.236 3.717 1.00 0.00 C ATOM 198 O SER A 12 4.032 0.982 3.682 1.00 0.00 O ATOM 199 CB SER A 12 6.344 -1.365 3.089 1.00 0.00 C ATOM 200 OG SER A 12 7.608 -1.813 3.546 1.00 0.00 O ATOM 201 H SER A 12 5.344 -2.833 4.925 1.00 0.00 H ATOM 202 HA SER A 12 6.049 -0.065 4.770 1.00 0.00 H ATOM 203 HB2 SER A 12 5.832 -2.193 2.621 1.00 0.00 H ATOM 204 HB3 SER A 12 6.495 -0.578 2.364 1.00 0.00 H ATOM 205 HG SER A 12 8.215 -1.069 3.591 1.00 0.00 H ATOM 206 N TYR A 13 3.280 -1.110 3.323 1.00 0.00 N ATOM 207 CA TYR A 13 1.987 -0.677 2.815 1.00 0.00 C ATOM 208 C TYR A 13 1.212 0.044 3.908 1.00 0.00 C ATOM 209 O TYR A 13 0.528 1.035 3.657 1.00 0.00 O ATOM 210 CB TYR A 13 1.181 -1.878 2.317 1.00 0.00 C ATOM 211 CG TYR A 13 -0.122 -1.498 1.648 1.00 0.00 C ATOM 212 CD1 TYR A 13 -0.130 -0.844 0.424 1.00 0.00 C ATOM 213 CD2 TYR A 13 -1.342 -1.794 2.243 1.00 0.00 C ATOM 214 CE1 TYR A 13 -1.318 -0.494 -0.191 1.00 0.00 C ATOM 215 CE2 TYR A 13 -2.534 -1.447 1.636 1.00 0.00 C ATOM 216 CZ TYR A 13 -2.516 -0.797 0.421 1.00 0.00 C ATOM 217 OH TYR A 13 -3.701 -0.450 -0.187 1.00 0.00 O ATOM 218 H TYR A 13 3.473 -2.071 3.389 1.00 0.00 H ATOM 219 HA TYR A 13 2.157 0.003 1.994 1.00 0.00 H ATOM 220 HB2 TYR A 13 1.772 -2.428 1.605 1.00 0.00 H ATOM 221 HB3 TYR A 13 0.949 -2.518 3.155 1.00 0.00 H ATOM 222 HD1 TYR A 13 0.811 -0.609 -0.053 1.00 0.00 H ATOM 223 HD2 TYR A 13 -1.352 -2.302 3.197 1.00 0.00 H ATOM 224 HE1 TYR A 13 -1.303 0.015 -1.143 1.00 0.00 H ATOM 225 HE2 TYR A 13 -3.472 -1.685 2.116 1.00 0.00 H ATOM 226 HH TYR A 13 -3.880 -1.055 -0.912 1.00 0.00 H ATOM 227 N PHE A 14 1.334 -0.468 5.128 1.00 0.00 N ATOM 228 CA PHE A 14 0.656 0.114 6.278 1.00 0.00 C ATOM 229 C PHE A 14 1.315 1.428 6.686 1.00 0.00 C ATOM 230 O PHE A 14 0.637 2.417 6.974 1.00 0.00 O ATOM 231 CB PHE A 14 0.667 -0.881 7.445 1.00 0.00 C ATOM 232 CG PHE A 14 -0.209 -2.106 7.253 1.00 0.00 C ATOM 233 CD1 PHE A 14 -0.954 -2.297 6.091 1.00 0.00 C ATOM 234 CD2 PHE A 14 -0.278 -3.073 8.244 1.00 0.00 C ATOM 235 CE1 PHE A 14 -1.740 -3.420 5.929 1.00 0.00 C ATOM 236 CE2 PHE A 14 -1.068 -4.199 8.085 1.00 0.00 C ATOM 237 CZ PHE A 14 -1.799 -4.373 6.926 1.00 0.00 C ATOM 238 H PHE A 14 1.898 -1.261 5.258 1.00 0.00 H ATOM 239 HA PHE A 14 -0.364 0.309 5.997 1.00 0.00 H ATOM 240 HB2 PHE A 14 1.675 -1.224 7.589 1.00 0.00 H ATOM 241 HB3 PHE A 14 0.339 -0.375 8.340 1.00 0.00 H ATOM 242 HD1 PHE A 14 -0.912 -1.555 5.307 1.00 0.00 H ATOM 243 HD2 PHE A 14 0.291 -2.941 9.152 1.00 0.00 H ATOM 244 HE1 PHE A 14 -2.311 -3.552 5.023 1.00 0.00 H ATOM 245 HE2 PHE A 14 -1.111 -4.941 8.868 1.00 0.00 H ATOM 246 HZ PHE A 14 -2.413 -5.256 6.800 1.00 0.00 H ATOM 247 N LYS A 15 2.643 1.436 6.697 1.00 0.00 N ATOM 248 CA LYS A 15 3.397 2.628 7.055 1.00 0.00 C ATOM 249 C LYS A 15 3.172 3.732 6.032 1.00 0.00 C ATOM 250 O LYS A 15 2.902 4.877 6.390 1.00 0.00 O ATOM 251 CB LYS A 15 4.890 2.305 7.151 1.00 0.00 C ATOM 252 CG LYS A 15 5.304 1.723 8.494 1.00 0.00 C ATOM 253 CD LYS A 15 6.813 1.547 8.588 1.00 0.00 C ATOM 254 CE LYS A 15 7.220 0.098 8.377 1.00 0.00 C ATOM 255 NZ LYS A 15 8.700 -0.072 8.405 1.00 0.00 N ATOM 256 H LYS A 15 3.127 0.621 6.450 1.00 0.00 H ATOM 257 HA LYS A 15 3.049 2.967 8.017 1.00 0.00 H ATOM 258 HB2 LYS A 15 5.144 1.594 6.380 1.00 0.00 H ATOM 259 HB3 LYS A 15 5.454 3.212 6.988 1.00 0.00 H ATOM 260 HG2 LYS A 15 4.982 2.391 9.279 1.00 0.00 H ATOM 261 HG3 LYS A 15 4.829 0.762 8.621 1.00 0.00 H ATOM 262 HD2 LYS A 15 7.285 2.157 7.831 1.00 0.00 H ATOM 263 HD3 LYS A 15 7.142 1.867 9.565 1.00 0.00 H ATOM 264 HE2 LYS A 15 6.783 -0.503 9.161 1.00 0.00 H ATOM 265 HE3 LYS A 15 6.847 -0.232 7.419 1.00 0.00 H ATOM 266 HZ1 LYS A 15 8.945 -1.003 8.799 1.00 0.00 H ATOM 267 HZ2 LYS A 15 9.133 0.666 8.996 1.00 0.00 H ATOM 268 HZ3 LYS A 15 9.086 -0.002 7.443 1.00 0.00 H ATOM 269 N ALA A 16 3.289 3.376 4.757 1.00 0.00 N ATOM 270 CA ALA A 16 3.106 4.333 3.674 1.00 0.00 C ATOM 271 C ALA A 16 1.685 4.877 3.635 1.00 0.00 C ATOM 272 O ALA A 16 1.468 6.036 3.285 1.00 0.00 O ATOM 273 CB ALA A 16 3.468 3.697 2.341 1.00 0.00 C ATOM 274 H ALA A 16 3.509 2.447 4.539 1.00 0.00 H ATOM 275 HA ALA A 16 3.781 5.156 3.846 1.00 0.00 H ATOM 276 HB1 ALA A 16 3.042 2.706 2.289 1.00 0.00 H ATOM 277 HB2 ALA A 16 4.542 3.634 2.252 1.00 0.00 H ATOM 278 HB3 ALA A 16 3.074 4.299 1.536 1.00 0.00 H ATOM 279 N THR A 17 0.716 4.045 3.995 1.00 0.00 N ATOM 280 CA THR A 17 -0.677 4.470 3.996 1.00 0.00 C ATOM 281 C THR A 17 -0.916 5.510 5.084 1.00 0.00 C ATOM 282 O THR A 17 -1.747 6.405 4.929 1.00 0.00 O ATOM 283 CB THR A 17 -1.607 3.271 4.195 1.00 0.00 C ATOM 284 OG1 THR A 17 -1.146 2.445 5.248 1.00 0.00 O ATOM 285 CG2 THR A 17 -1.743 2.408 2.959 1.00 0.00 C ATOM 286 H THR A 17 0.942 3.130 4.267 1.00 0.00 H ATOM 287 HA THR A 17 -0.884 4.918 3.036 1.00 0.00 H ATOM 288 HB THR A 17 -2.590 3.634 4.454 1.00 0.00 H ATOM 289 HG1 THR A 17 -0.989 2.980 6.030 1.00 0.00 H ATOM 290 HG21 THR A 17 -0.964 2.662 2.255 1.00 0.00 H ATOM 291 HG22 THR A 17 -2.708 2.578 2.506 1.00 0.00 H ATOM 292 HG23 THR A 17 -1.653 1.368 3.235 1.00 0.00 H ATOM 293 N GLU A 18 -0.183 5.384 6.185 1.00 0.00 N ATOM 294 CA GLU A 18 -0.315 6.313 7.302 1.00 0.00 C ATOM 295 C GLU A 18 0.382 7.640 7.011 1.00 0.00 C ATOM 296 O GLU A 18 -0.188 8.712 7.222 1.00 0.00 O ATOM 297 CB GLU A 18 0.251 5.687 8.581 1.00 0.00 C ATOM 298 CG GLU A 18 -0.816 5.120 9.502 1.00 0.00 C ATOM 299 CD GLU A 18 -1.504 3.902 8.916 1.00 0.00 C ATOM 300 OE1 GLU A 18 -2.331 4.072 7.996 1.00 0.00 O ATOM 301 OE2 GLU A 18 -1.215 2.778 9.379 1.00 0.00 O ATOM 302 H GLU A 18 0.462 4.647 6.251 1.00 0.00 H ATOM 303 HA GLU A 18 -1.363 6.504 7.444 1.00 0.00 H ATOM 304 HB2 GLU A 18 0.922 4.886 8.308 1.00 0.00 H ATOM 305 HB3 GLU A 18 0.804 6.438 9.127 1.00 0.00 H ATOM 306 HG2 GLU A 18 -0.356 4.838 10.437 1.00 0.00 H ATOM 307 HG3 GLU A 18 -1.559 5.882 9.682 1.00 0.00 H ATOM 308 N MET A 19 1.617 7.561 6.536 1.00 0.00 N ATOM 309 CA MET A 19 2.399 8.751 6.224 1.00 0.00 C ATOM 310 C MET A 19 2.019 9.350 4.868 1.00 0.00 C ATOM 311 O MET A 19 2.394 10.481 4.558 1.00 0.00 O ATOM 312 CB MET A 19 3.888 8.406 6.238 1.00 0.00 C ATOM 313 CG MET A 19 4.324 7.491 5.105 1.00 0.00 C ATOM 314 SD MET A 19 6.116 7.335 4.988 1.00 0.00 S ATOM 315 CE MET A 19 6.309 5.562 5.144 1.00 0.00 C ATOM 316 H MET A 19 2.017 6.681 6.395 1.00 0.00 H ATOM 317 HA MET A 19 2.205 9.483 6.992 1.00 0.00 H ATOM 318 HB2 MET A 19 4.451 9.317 6.166 1.00 0.00 H ATOM 319 HB3 MET A 19 4.122 7.920 7.172 1.00 0.00 H ATOM 320 HG2 MET A 19 3.904 6.513 5.271 1.00 0.00 H ATOM 321 HG3 MET A 19 3.949 7.889 4.174 1.00 0.00 H ATOM 322 HE1 MET A 19 5.670 5.066 4.432 1.00 0.00 H ATOM 323 HE2 MET A 19 6.039 5.257 6.144 1.00 0.00 H ATOM 324 HE3 MET A 19 7.338 5.294 4.952 1.00 0.00 H ATOM 325 N ASN A 20 1.294 8.583 4.054 1.00 0.00 N ATOM 326 CA ASN A 20 0.885 9.029 2.722 1.00 0.00 C ATOM 327 C ASN A 20 2.076 9.005 1.772 1.00 0.00 C ATOM 328 O ASN A 20 2.220 9.871 0.909 1.00 0.00 O ATOM 329 CB ASN A 20 0.269 10.432 2.764 1.00 0.00 C ATOM 330 CG ASN A 20 -0.728 10.594 3.894 1.00 0.00 C ATOM 331 OD1 ASN A 20 -0.536 11.409 4.796 1.00 0.00 O ATOM 332 ND2 ASN A 20 -1.803 9.813 3.850 1.00 0.00 N ATOM 333 H ASN A 20 1.041 7.686 4.347 1.00 0.00 H ATOM 334 HA ASN A 20 0.143 8.335 2.359 1.00 0.00 H ATOM 335 HB2 ASN A 20 1.055 11.157 2.896 1.00 0.00 H ATOM 336 HB3 ASN A 20 -0.238 10.622 1.830 1.00 0.00 H ATOM 337 HD21 ASN A 20 -1.889 9.187 3.102 1.00 0.00 H ATOM 338 HD22 ASN A 20 -2.464 9.898 4.568 1.00 0.00 H ATOM 339 N LEU A 21 2.927 7.995 1.942 1.00 0.00 N ATOM 340 CA LEU A 21 4.119 7.825 1.112 1.00 0.00 C ATOM 341 C LEU A 21 3.743 7.807 -0.369 1.00 0.00 C ATOM 342 O LEU A 21 2.586 7.573 -0.716 1.00 0.00 O ATOM 343 CB LEU A 21 4.825 6.517 1.494 1.00 0.00 C ATOM 344 CG LEU A 21 6.331 6.467 1.223 1.00 0.00 C ATOM 345 CD1 LEU A 21 7.008 5.482 2.167 1.00 0.00 C ATOM 346 CD2 LEU A 21 6.612 6.099 -0.234 1.00 0.00 C ATOM 347 H LEU A 21 2.748 7.340 2.649 1.00 0.00 H ATOM 348 HA LEU A 21 4.782 8.655 1.301 1.00 0.00 H ATOM 349 HB2 LEU A 21 4.669 6.349 2.548 1.00 0.00 H ATOM 350 HB3 LEU A 21 4.358 5.712 0.948 1.00 0.00 H ATOM 351 HG LEU A 21 6.752 7.443 1.413 1.00 0.00 H ATOM 352 HD11 LEU A 21 6.276 4.790 2.554 1.00 0.00 H ATOM 353 HD12 LEU A 21 7.461 6.023 2.986 1.00 0.00 H ATOM 354 HD13 LEU A 21 7.773 4.936 1.634 1.00 0.00 H ATOM 355 HD21 LEU A 21 7.252 5.230 -0.273 1.00 0.00 H ATOM 356 HD22 LEU A 21 7.102 6.926 -0.725 1.00 0.00 H ATOM 357 HD23 LEU A 21 5.682 5.883 -0.739 1.00 0.00 H ATOM 358 N ASN A 22 4.725 8.064 -1.240 1.00 0.00 N ATOM 359 CA ASN A 22 4.506 8.087 -2.695 1.00 0.00 C ATOM 360 C ASN A 22 3.598 6.943 -3.159 1.00 0.00 C ATOM 361 O ASN A 22 3.775 5.792 -2.758 1.00 0.00 O ATOM 362 CB ASN A 22 5.846 8.010 -3.426 1.00 0.00 C ATOM 363 CG ASN A 22 5.770 8.573 -4.833 1.00 0.00 C ATOM 364 OD1 ASN A 22 4.835 8.285 -5.580 1.00 0.00 O ATOM 365 ND2 ASN A 22 6.757 9.382 -5.200 1.00 0.00 N ATOM 366 H ASN A 22 5.622 8.255 -0.897 1.00 0.00 H ATOM 367 HA ASN A 22 4.030 9.024 -2.939 1.00 0.00 H ATOM 368 HB2 ASN A 22 6.584 8.571 -2.874 1.00 0.00 H ATOM 369 HB3 ASN A 22 6.156 6.977 -3.489 1.00 0.00 H ATOM 370 HD21 ASN A 22 7.470 9.566 -4.553 1.00 0.00 H ATOM 371 HD22 ASN A 22 6.734 9.759 -6.103 1.00 0.00 H ATOM 372 N ARG A 23 2.619 7.278 -3.995 1.00 0.00 N ATOM 373 CA ARG A 23 1.668 6.294 -4.509 1.00 0.00 C ATOM 374 C ARG A 23 2.374 5.120 -5.175 1.00 0.00 C ATOM 375 O ARG A 23 1.851 4.006 -5.195 1.00 0.00 O ATOM 376 CB ARG A 23 0.710 6.957 -5.500 1.00 0.00 C ATOM 377 CG ARG A 23 -0.611 6.220 -5.655 1.00 0.00 C ATOM 378 CD ARG A 23 -1.564 6.537 -4.514 1.00 0.00 C ATOM 379 NE ARG A 23 -2.207 7.840 -4.682 1.00 0.00 N ATOM 380 CZ ARG A 23 -3.112 8.111 -5.624 1.00 0.00 C ATOM 381 NH1 ARG A 23 -3.491 7.175 -6.488 1.00 0.00 N ATOM 382 NH2 ARG A 23 -3.641 9.325 -5.701 1.00 0.00 N ATOM 383 H ARG A 23 2.527 8.215 -4.267 1.00 0.00 H ATOM 384 HA ARG A 23 1.099 5.921 -3.674 1.00 0.00 H ATOM 385 HB2 ARG A 23 0.499 7.961 -5.164 1.00 0.00 H ATOM 386 HB3 ARG A 23 1.186 7.003 -6.468 1.00 0.00 H ATOM 387 HG2 ARG A 23 -1.070 6.515 -6.586 1.00 0.00 H ATOM 388 HG3 ARG A 23 -0.419 5.156 -5.667 1.00 0.00 H ATOM 389 HD2 ARG A 23 -2.326 5.773 -4.475 1.00 0.00 H ATOM 390 HD3 ARG A 23 -1.008 6.538 -3.588 1.00 0.00 H ATOM 391 HE ARG A 23 -1.950 8.553 -4.061 1.00 0.00 H ATOM 392 HH11 ARG A 23 -3.099 6.256 -6.438 1.00 0.00 H ATOM 393 HH12 ARG A 23 -4.171 7.390 -7.189 1.00 0.00 H ATOM 394 HH21 ARG A 23 -3.360 10.033 -5.054 1.00 0.00 H ATOM 395 HH22 ARG A 23 -4.319 9.530 -6.406 1.00 0.00 H ATOM 396 N ASP A 24 3.555 5.368 -5.724 1.00 0.00 N ATOM 397 CA ASP A 24 4.310 4.317 -6.391 1.00 0.00 C ATOM 398 C ASP A 24 4.768 3.257 -5.395 1.00 0.00 C ATOM 399 O ASP A 24 4.800 2.068 -5.712 1.00 0.00 O ATOM 400 CB ASP A 24 5.515 4.906 -7.127 1.00 0.00 C ATOM 401 CG ASP A 24 5.161 5.389 -8.519 1.00 0.00 C ATOM 402 OD1 ASP A 24 4.274 6.261 -8.638 1.00 0.00 O ATOM 403 OD2 ASP A 24 5.771 4.897 -9.492 1.00 0.00 O ATOM 404 H ASP A 24 3.924 6.275 -5.682 1.00 0.00 H ATOM 405 HA ASP A 24 3.650 3.851 -7.107 1.00 0.00 H ATOM 406 HB2 ASP A 24 5.900 5.742 -6.564 1.00 0.00 H ATOM 407 HB3 ASP A 24 6.282 4.150 -7.212 1.00 0.00 H ATOM 408 N PHE A 25 5.102 3.691 -4.186 1.00 0.00 N ATOM 409 CA PHE A 25 5.536 2.773 -3.143 1.00 0.00 C ATOM 410 C PHE A 25 4.332 2.017 -2.608 1.00 0.00 C ATOM 411 O PHE A 25 4.375 0.802 -2.418 1.00 0.00 O ATOM 412 CB PHE A 25 6.229 3.536 -2.011 1.00 0.00 C ATOM 413 CG PHE A 25 7.199 2.700 -1.226 1.00 0.00 C ATOM 414 CD1 PHE A 25 8.099 1.866 -1.871 1.00 0.00 C ATOM 415 CD2 PHE A 25 7.213 2.750 0.159 1.00 0.00 C ATOM 416 CE1 PHE A 25 8.993 1.097 -1.150 1.00 0.00 C ATOM 417 CE2 PHE A 25 8.105 1.984 0.886 1.00 0.00 C ATOM 418 CZ PHE A 25 8.996 1.157 0.230 1.00 0.00 C ATOM 419 H PHE A 25 5.041 4.644 -3.986 1.00 0.00 H ATOM 420 HA PHE A 25 6.229 2.071 -3.580 1.00 0.00 H ATOM 421 HB2 PHE A 25 6.772 4.370 -2.428 1.00 0.00 H ATOM 422 HB3 PHE A 25 5.480 3.908 -1.326 1.00 0.00 H ATOM 423 HD1 PHE A 25 8.098 1.818 -2.949 1.00 0.00 H ATOM 424 HD2 PHE A 25 6.516 3.396 0.673 1.00 0.00 H ATOM 425 HE1 PHE A 25 9.688 0.451 -1.665 1.00 0.00 H ATOM 426 HE2 PHE A 25 8.106 2.032 1.964 1.00 0.00 H ATOM 427 HZ PHE A 25 9.694 0.557 0.796 1.00 0.00 H ATOM 428 N ILE A 26 3.246 2.750 -2.391 1.00 0.00 N ATOM 429 CA ILE A 26 2.010 2.163 -1.903 1.00 0.00 C ATOM 430 C ILE A 26 1.482 1.142 -2.909 1.00 0.00 C ATOM 431 O ILE A 26 1.093 0.036 -2.538 1.00 0.00 O ATOM 432 CB ILE A 26 0.945 3.259 -1.645 1.00 0.00 C ATOM 433 CG1 ILE A 26 1.422 4.200 -0.534 1.00 0.00 C ATOM 434 CG2 ILE A 26 -0.408 2.647 -1.279 1.00 0.00 C ATOM 435 CD1 ILE A 26 0.429 5.290 -0.186 1.00 0.00 C ATOM 436 H ILE A 26 3.275 3.712 -2.581 1.00 0.00 H ATOM 437 HA ILE A 26 2.220 1.661 -0.971 1.00 0.00 H ATOM 438 HB ILE A 26 0.825 3.827 -2.555 1.00 0.00 H ATOM 439 HG12 ILE A 26 1.606 3.624 0.361 1.00 0.00 H ATOM 440 HG13 ILE A 26 2.342 4.675 -0.845 1.00 0.00 H ATOM 441 HG21 ILE A 26 -1.063 3.419 -0.905 1.00 0.00 H ATOM 442 HG22 ILE A 26 -0.269 1.892 -0.520 1.00 0.00 H ATOM 443 HG23 ILE A 26 -0.847 2.197 -2.158 1.00 0.00 H ATOM 444 HD11 ILE A 26 0.306 5.335 0.885 1.00 0.00 H ATOM 445 HD12 ILE A 26 -0.522 5.071 -0.650 1.00 0.00 H ATOM 446 HD13 ILE A 26 0.795 6.239 -0.547 1.00 0.00 H ATOM 447 N GLU A 27 1.481 1.519 -4.183 1.00 0.00 N ATOM 448 CA GLU A 27 1.009 0.629 -5.233 1.00 0.00 C ATOM 449 C GLU A 27 1.996 -0.511 -5.447 1.00 0.00 C ATOM 450 O GLU A 27 1.608 -1.631 -5.775 1.00 0.00 O ATOM 451 CB GLU A 27 0.804 1.401 -6.539 1.00 0.00 C ATOM 452 CG GLU A 27 -0.424 0.960 -7.320 1.00 0.00 C ATOM 453 CD GLU A 27 -1.629 1.840 -7.054 1.00 0.00 C ATOM 454 OE1 GLU A 27 -1.651 2.518 -6.005 1.00 0.00 O ATOM 455 OE2 GLU A 27 -2.552 1.852 -7.896 1.00 0.00 O ATOM 456 H GLU A 27 1.810 2.412 -4.423 1.00 0.00 H ATOM 457 HA GLU A 27 0.067 0.215 -4.913 1.00 0.00 H ATOM 458 HB2 GLU A 27 0.702 2.451 -6.311 1.00 0.00 H ATOM 459 HB3 GLU A 27 1.671 1.261 -7.165 1.00 0.00 H ATOM 460 HG2 GLU A 27 -0.196 0.998 -8.374 1.00 0.00 H ATOM 461 HG3 GLU A 27 -0.668 -0.054 -7.040 1.00 0.00 H ATOM 462 N LEU A 28 3.273 -0.214 -5.249 1.00 0.00 N ATOM 463 CA LEU A 28 4.324 -1.207 -5.408 1.00 0.00 C ATOM 464 C LEU A 28 4.205 -2.274 -4.323 1.00 0.00 C ATOM 465 O LEU A 28 4.248 -3.473 -4.607 1.00 0.00 O ATOM 466 CB LEU A 28 5.696 -0.509 -5.368 1.00 0.00 C ATOM 467 CG LEU A 28 6.905 -1.387 -5.025 1.00 0.00 C ATOM 468 CD1 LEU A 28 8.170 -0.811 -5.641 1.00 0.00 C ATOM 469 CD2 LEU A 28 7.058 -1.506 -3.516 1.00 0.00 C ATOM 470 H LEU A 28 3.517 0.697 -4.984 1.00 0.00 H ATOM 471 HA LEU A 28 4.190 -1.678 -6.370 1.00 0.00 H ATOM 472 HB2 LEU A 28 5.872 -0.065 -6.336 1.00 0.00 H ATOM 473 HB3 LEU A 28 5.643 0.286 -4.638 1.00 0.00 H ATOM 474 HG LEU A 28 6.753 -2.376 -5.429 1.00 0.00 H ATOM 475 HD11 LEU A 28 8.648 -0.150 -4.932 1.00 0.00 H ATOM 476 HD12 LEU A 28 7.916 -0.258 -6.533 1.00 0.00 H ATOM 477 HD13 LEU A 28 8.845 -1.614 -5.895 1.00 0.00 H ATOM 478 HD21 LEU A 28 8.082 -1.752 -3.277 1.00 0.00 H ATOM 479 HD22 LEU A 28 6.405 -2.282 -3.147 1.00 0.00 H ATOM 480 HD23 LEU A 28 6.796 -0.565 -3.053 1.00 0.00 H ATOM 481 N ILE A 29 4.038 -1.833 -3.084 1.00 0.00 N ATOM 482 CA ILE A 29 3.895 -2.755 -1.970 1.00 0.00 C ATOM 483 C ILE A 29 2.564 -3.490 -2.066 1.00 0.00 C ATOM 484 O ILE A 29 2.456 -4.652 -1.678 1.00 0.00 O ATOM 485 CB ILE A 29 3.983 -2.024 -0.614 1.00 0.00 C ATOM 486 CG1 ILE A 29 5.258 -1.183 -0.542 1.00 0.00 C ATOM 487 CG2 ILE A 29 3.946 -3.024 0.531 1.00 0.00 C ATOM 488 CD1 ILE A 29 5.113 0.065 0.300 1.00 0.00 C ATOM 489 H ILE A 29 3.995 -0.868 -2.918 1.00 0.00 H ATOM 490 HA ILE A 29 4.700 -3.473 -2.024 1.00 0.00 H ATOM 491 HB ILE A 29 3.125 -1.375 -0.522 1.00 0.00 H ATOM 492 HG12 ILE A 29 6.050 -1.780 -0.114 1.00 0.00 H ATOM 493 HG13 ILE A 29 5.540 -0.882 -1.539 1.00 0.00 H ATOM 494 HG21 ILE A 29 3.763 -2.502 1.458 1.00 0.00 H ATOM 495 HG22 ILE A 29 4.893 -3.540 0.588 1.00 0.00 H ATOM 496 HG23 ILE A 29 3.156 -3.739 0.357 1.00 0.00 H ATOM 497 HD11 ILE A 29 6.075 0.541 0.407 1.00 0.00 H ATOM 498 HD12 ILE A 29 4.732 -0.202 1.275 1.00 0.00 H ATOM 499 HD13 ILE A 29 4.425 0.745 -0.180 1.00 0.00 H ATOM 500 N GLU A 30 1.559 -2.807 -2.605 1.00 0.00 N ATOM 501 CA GLU A 30 0.239 -3.398 -2.772 1.00 0.00 C ATOM 502 C GLU A 30 0.233 -4.354 -3.958 1.00 0.00 C ATOM 503 O GLU A 30 -0.474 -5.360 -3.957 1.00 0.00 O ATOM 504 CB GLU A 30 -0.815 -2.307 -2.972 1.00 0.00 C ATOM 505 CG GLU A 30 -2.222 -2.743 -2.601 1.00 0.00 C ATOM 506 CD GLU A 30 -3.288 -1.976 -3.359 1.00 0.00 C ATOM 507 OE1 GLU A 30 -2.972 -1.426 -4.434 1.00 0.00 O ATOM 508 OE2 GLU A 30 -4.439 -1.926 -2.876 1.00 0.00 O ATOM 509 H GLU A 30 1.714 -1.888 -2.910 1.00 0.00 H ATOM 510 HA GLU A 30 0.007 -3.953 -1.874 1.00 0.00 H ATOM 511 HB2 GLU A 30 -0.554 -1.455 -2.364 1.00 0.00 H ATOM 512 HB3 GLU A 30 -0.816 -2.010 -4.011 1.00 0.00 H ATOM 513 HG2 GLU A 30 -2.330 -3.795 -2.822 1.00 0.00 H ATOM 514 HG3 GLU A 30 -2.367 -2.582 -1.543 1.00 0.00 H ATOM 515 N ASN A 31 1.033 -4.027 -4.970 1.00 0.00 N ATOM 516 CA ASN A 31 1.129 -4.851 -6.167 1.00 0.00 C ATOM 517 C ASN A 31 1.803 -6.183 -5.860 1.00 0.00 C ATOM 518 O ASN A 31 1.512 -7.195 -6.498 1.00 0.00 O ATOM 519 CB ASN A 31 1.900 -4.105 -7.258 1.00 0.00 C ATOM 520 CG ASN A 31 1.007 -3.189 -8.072 1.00 0.00 C ATOM 521 OD1 ASN A 31 -0.214 -3.195 -7.916 1.00 0.00 O ATOM 522 ND2 ASN A 31 1.614 -2.395 -8.947 1.00 0.00 N ATOM 523 H ASN A 31 1.575 -3.211 -4.909 1.00 0.00 H ATOM 524 HA ASN A 31 0.125 -5.045 -6.514 1.00 0.00 H ATOM 525 HB2 ASN A 31 2.673 -3.508 -6.798 1.00 0.00 H ATOM 526 HB3 ASN A 31 2.356 -4.822 -7.925 1.00 0.00 H ATOM 527 HD21 ASN A 31 2.591 -2.445 -9.017 1.00 0.00 H ATOM 528 HD22 ASN A 31 1.061 -1.793 -9.486 1.00 0.00 H ATOM 529 N GLU A 32 2.689 -6.182 -4.872 1.00 0.00 N ATOM 530 CA GLU A 32 3.383 -7.400 -4.476 1.00 0.00 C ATOM 531 C GLU A 32 2.477 -8.235 -3.587 1.00 0.00 C ATOM 532 O GLU A 32 2.335 -9.443 -3.776 1.00 0.00 O ATOM 533 CB GLU A 32 4.685 -7.067 -3.745 1.00 0.00 C ATOM 534 CG GLU A 32 5.501 -8.292 -3.368 1.00 0.00 C ATOM 535 CD GLU A 32 5.835 -9.162 -4.565 1.00 0.00 C ATOM 536 OE1 GLU A 32 4.985 -9.991 -4.950 1.00 0.00 O ATOM 537 OE2 GLU A 32 6.945 -9.013 -5.115 1.00 0.00 O ATOM 538 H GLU A 32 2.869 -5.350 -4.386 1.00 0.00 H ATOM 539 HA GLU A 32 3.608 -7.962 -5.372 1.00 0.00 H ATOM 540 HB2 GLU A 32 5.290 -6.439 -4.382 1.00 0.00 H ATOM 541 HB3 GLU A 32 4.447 -6.526 -2.841 1.00 0.00 H ATOM 542 HG2 GLU A 32 6.424 -7.967 -2.911 1.00 0.00 H ATOM 543 HG3 GLU A 32 4.937 -8.881 -2.659 1.00 0.00 H ATOM 544 N ILE A 33 1.849 -7.567 -2.629 1.00 0.00 N ATOM 545 CA ILE A 33 0.929 -8.221 -1.715 1.00 0.00 C ATOM 546 C ILE A 33 -0.264 -8.776 -2.492 1.00 0.00 C ATOM 547 O ILE A 33 -0.830 -9.806 -2.127 1.00 0.00 O ATOM 548 CB ILE A 33 0.447 -7.232 -0.627 1.00 0.00 C ATOM 549 CG1 ILE A 33 1.642 -6.704 0.167 1.00 0.00 C ATOM 550 CG2 ILE A 33 -0.563 -7.878 0.317 1.00 0.00 C ATOM 551 CD1 ILE A 33 1.364 -5.397 0.878 1.00 0.00 C ATOM 552 H ILE A 33 1.996 -6.603 -2.547 1.00 0.00 H ATOM 553 HA ILE A 33 1.451 -9.038 -1.235 1.00 0.00 H ATOM 554 HB ILE A 33 -0.036 -6.402 -1.123 1.00 0.00 H ATOM 555 HG12 ILE A 33 1.920 -7.433 0.914 1.00 0.00 H ATOM 556 HG13 ILE A 33 2.473 -6.549 -0.503 1.00 0.00 H ATOM 557 HG21 ILE A 33 -1.031 -8.719 -0.167 1.00 0.00 H ATOM 558 HG22 ILE A 33 -1.317 -7.155 0.587 1.00 0.00 H ATOM 559 HG23 ILE A 33 -0.055 -8.215 1.209 1.00 0.00 H ATOM 560 HD11 ILE A 33 0.512 -5.517 1.531 1.00 0.00 H ATOM 561 HD12 ILE A 33 1.154 -4.628 0.150 1.00 0.00 H ATOM 562 HD13 ILE A 33 2.226 -5.114 1.463 1.00 0.00 H ATOM 563 N LYS A 34 -0.636 -8.089 -3.569 1.00 0.00 N ATOM 564 CA LYS A 34 -1.752 -8.522 -4.397 1.00 0.00 C ATOM 565 C LYS A 34 -1.385 -9.797 -5.151 1.00 0.00 C ATOM 566 O LYS A 34 -2.142 -10.767 -5.155 1.00 0.00 O ATOM 567 CB LYS A 34 -2.145 -7.415 -5.381 1.00 0.00 C ATOM 568 CG LYS A 34 -3.342 -6.596 -4.925 1.00 0.00 C ATOM 569 CD LYS A 34 -3.854 -5.692 -6.034 1.00 0.00 C ATOM 570 CE LYS A 34 -4.466 -4.417 -5.476 1.00 0.00 C ATOM 571 NZ LYS A 34 -4.962 -3.520 -6.555 1.00 0.00 N ATOM 572 H LYS A 34 -0.143 -7.276 -3.818 1.00 0.00 H ATOM 573 HA LYS A 34 -2.589 -8.731 -3.744 1.00 0.00 H ATOM 574 HB2 LYS A 34 -1.305 -6.747 -5.505 1.00 0.00 H ATOM 575 HB3 LYS A 34 -2.383 -7.860 -6.335 1.00 0.00 H ATOM 576 HG2 LYS A 34 -4.133 -7.267 -4.628 1.00 0.00 H ATOM 577 HG3 LYS A 34 -3.048 -5.987 -4.082 1.00 0.00 H ATOM 578 HD2 LYS A 34 -3.030 -5.429 -6.681 1.00 0.00 H ATOM 579 HD3 LYS A 34 -4.604 -6.224 -6.600 1.00 0.00 H ATOM 580 HE2 LYS A 34 -5.292 -4.682 -4.832 1.00 0.00 H ATOM 581 HE3 LYS A 34 -3.716 -3.895 -4.900 1.00 0.00 H ATOM 582 HZ1 LYS A 34 -5.228 -4.079 -7.391 1.00 0.00 H ATOM 583 HZ2 LYS A 34 -4.222 -2.843 -6.826 1.00 0.00 H ATOM 584 HZ3 LYS A 34 -5.796 -2.991 -6.224 1.00 0.00 H ATOM 585 N ARG A 35 -0.210 -9.790 -5.774 1.00 0.00 N ATOM 586 CA ARG A 35 0.266 -10.952 -6.514 1.00 0.00 C ATOM 587 C ARG A 35 0.644 -12.085 -5.561 1.00 0.00 C ATOM 588 O ARG A 35 0.637 -13.256 -5.941 1.00 0.00 O ATOM 589 CB ARG A 35 1.471 -10.573 -7.381 1.00 0.00 C ATOM 590 CG ARG A 35 1.465 -11.230 -8.752 1.00 0.00 C ATOM 591 CD ARG A 35 2.283 -12.512 -8.760 1.00 0.00 C ATOM 592 NE ARG A 35 2.472 -13.033 -10.112 1.00 0.00 N ATOM 593 CZ ARG A 35 3.040 -14.208 -10.388 1.00 0.00 C ATOM 594 NH1 ARG A 35 3.478 -14.995 -9.410 1.00 0.00 N ATOM 595 NH2 ARG A 35 3.170 -14.599 -11.648 1.00 0.00 N ATOM 596 H ARG A 35 0.355 -8.990 -5.722 1.00 0.00 H ATOM 597 HA ARG A 35 -0.536 -11.288 -7.155 1.00 0.00 H ATOM 598 HB2 ARG A 35 1.476 -9.502 -7.520 1.00 0.00 H ATOM 599 HB3 ARG A 35 2.376 -10.865 -6.869 1.00 0.00 H ATOM 600 HG2 ARG A 35 0.446 -11.465 -9.024 1.00 0.00 H ATOM 601 HG3 ARG A 35 1.882 -10.541 -9.472 1.00 0.00 H ATOM 602 HD2 ARG A 35 3.251 -12.307 -8.325 1.00 0.00 H ATOM 603 HD3 ARG A 35 1.772 -13.254 -8.166 1.00 0.00 H ATOM 604 HE ARG A 35 2.160 -12.478 -10.858 1.00 0.00 H ATOM 605 HH11 ARG A 35 3.384 -14.710 -8.457 1.00 0.00 H ATOM 606 HH12 ARG A 35 3.901 -15.874 -9.629 1.00 0.00 H ATOM 607 HH21 ARG A 35 2.843 -14.014 -12.390 1.00 0.00 H ATOM 608 HH22 ARG A 35 3.596 -15.480 -11.857 1.00 0.00 H ATOM 609 N ARG A 36 0.971 -11.729 -4.319 1.00 0.00 N ATOM 610 CA ARG A 36 1.350 -12.710 -3.311 1.00 0.00 C ATOM 611 C ARG A 36 0.128 -13.375 -2.665 1.00 0.00 C ATOM 612 O ARG A 36 0.275 -14.173 -1.739 1.00 0.00 O ATOM 613 CB ARG A 36 2.205 -12.039 -2.232 1.00 0.00 C ATOM 614 CG ARG A 36 3.683 -11.973 -2.581 1.00 0.00 C ATOM 615 CD ARG A 36 4.520 -11.563 -1.380 1.00 0.00 C ATOM 616 NE ARG A 36 5.876 -12.106 -1.446 1.00 0.00 N ATOM 617 CZ ARG A 36 6.703 -12.180 -0.403 1.00 0.00 C ATOM 618 NH1 ARG A 36 6.324 -11.746 0.794 1.00 0.00 N ATOM 619 NH2 ARG A 36 7.917 -12.689 -0.559 1.00 0.00 N ATOM 620 H ARG A 36 0.959 -10.781 -4.073 1.00 0.00 H ATOM 621 HA ARG A 36 1.941 -13.471 -3.798 1.00 0.00 H ATOM 622 HB2 ARG A 36 1.848 -11.031 -2.085 1.00 0.00 H ATOM 623 HB3 ARG A 36 2.098 -12.586 -1.308 1.00 0.00 H ATOM 624 HG2 ARG A 36 4.008 -12.947 -2.917 1.00 0.00 H ATOM 625 HG3 ARG A 36 3.824 -11.252 -3.372 1.00 0.00 H ATOM 626 HD2 ARG A 36 4.576 -10.485 -1.349 1.00 0.00 H ATOM 627 HD3 ARG A 36 4.040 -11.924 -0.483 1.00 0.00 H ATOM 628 HE ARG A 36 6.188 -12.435 -2.315 1.00 0.00 H ATOM 629 HH11 ARG A 36 5.410 -11.361 0.923 1.00 0.00 H ATOM 630 HH12 ARG A 36 6.952 -11.807 1.570 1.00 0.00 H ATOM 631 HH21 ARG A 36 8.210 -13.017 -1.456 1.00 0.00 H ATOM 632 HH22 ARG A 36 8.540 -12.745 0.222 1.00 0.00 H ATOM 633 N SER A 37 -1.078 -13.049 -3.143 1.00 0.00 N ATOM 634 CA SER A 37 -2.296 -13.630 -2.584 1.00 0.00 C ATOM 635 C SER A 37 -2.445 -13.241 -1.119 1.00 0.00 C ATOM 636 O SER A 37 -2.934 -14.021 -0.301 1.00 0.00 O ATOM 637 CB SER A 37 -2.276 -15.154 -2.723 1.00 0.00 C ATOM 638 OG SER A 37 -3.587 -15.689 -2.665 1.00 0.00 O ATOM 639 H SER A 37 -1.153 -12.406 -3.876 1.00 0.00 H ATOM 640 HA SER A 37 -3.135 -13.236 -3.139 1.00 0.00 H ATOM 641 HB2 SER A 37 -1.835 -15.422 -3.672 1.00 0.00 H ATOM 642 HB3 SER A 37 -1.690 -15.579 -1.922 1.00 0.00 H ATOM 643 HG SER A 37 -3.944 -15.761 -3.553 1.00 0.00 H ATOM 644 N LEU A 38 -2.011 -12.028 -0.800 1.00 0.00 N ATOM 645 CA LEU A 38 -2.080 -11.515 0.562 1.00 0.00 C ATOM 646 C LEU A 38 -2.873 -10.206 0.601 1.00 0.00 C ATOM 647 O LEU A 38 -2.656 -9.363 1.471 1.00 0.00 O ATOM 648 CB LEU A 38 -0.663 -11.300 1.089 1.00 0.00 C ATOM 649 CG LEU A 38 -0.514 -11.404 2.602 1.00 0.00 C ATOM 650 CD1 LEU A 38 -0.624 -12.853 3.049 1.00 0.00 C ATOM 651 CD2 LEU A 38 0.814 -10.810 3.040 1.00 0.00 C ATOM 652 H LEU A 38 -1.629 -11.461 -1.502 1.00 0.00 H ATOM 653 HA LEU A 38 -2.577 -12.243 1.186 1.00 0.00 H ATOM 654 HB2 LEU A 38 -0.018 -12.037 0.633 1.00 0.00 H ATOM 655 HB3 LEU A 38 -0.332 -10.320 0.784 1.00 0.00 H ATOM 656 HG LEU A 38 -1.307 -10.847 3.077 1.00 0.00 H ATOM 657 HD11 LEU A 38 -0.052 -12.996 3.953 1.00 0.00 H ATOM 658 HD12 LEU A 38 -0.239 -13.499 2.273 1.00 0.00 H ATOM 659 HD13 LEU A 38 -1.660 -13.094 3.236 1.00 0.00 H ATOM 660 HD21 LEU A 38 0.957 -10.985 4.095 1.00 0.00 H ATOM 661 HD22 LEU A 38 0.814 -9.747 2.847 1.00 0.00 H ATOM 662 HD23 LEU A 38 1.616 -11.276 2.485 1.00 0.00 H ATOM 663 N GLY A 39 -3.797 -10.048 -0.352 1.00 0.00 N ATOM 664 CA GLY A 39 -4.613 -8.845 -0.413 1.00 0.00 C ATOM 665 C GLY A 39 -5.638 -8.765 0.706 1.00 0.00 C ATOM 666 O GLY A 39 -6.298 -7.741 0.870 1.00 0.00 O ATOM 667 H GLY A 39 -3.928 -10.754 -1.017 1.00 0.00 H ATOM 668 HA2 GLY A 39 -3.967 -7.978 -0.352 1.00 0.00 H ATOM 669 HA3 GLY A 39 -5.132 -8.824 -1.360 1.00 0.00 H ATOM 670 N HIS A 40 -5.770 -9.831 1.490 1.00 0.00 N ATOM 671 CA HIS A 40 -6.711 -9.833 2.600 1.00 0.00 C ATOM 672 C HIS A 40 -6.060 -9.196 3.823 1.00 0.00 C ATOM 673 O HIS A 40 -6.725 -8.549 4.632 1.00 0.00 O ATOM 674 CB HIS A 40 -7.162 -11.258 2.923 1.00 0.00 C ATOM 675 CG HIS A 40 -6.027 -12.215 3.123 1.00 0.00 C ATOM 676 ND1 HIS A 40 -5.808 -13.305 2.307 1.00 0.00 N ATOM 677 CD2 HIS A 40 -5.044 -12.239 4.053 1.00 0.00 C ATOM 678 CE1 HIS A 40 -4.740 -13.960 2.728 1.00 0.00 C ATOM 679 NE2 HIS A 40 -4.258 -13.333 3.785 1.00 0.00 N ATOM 680 H HIS A 40 -5.219 -10.623 1.331 1.00 0.00 H ATOM 681 HA HIS A 40 -7.567 -9.241 2.312 1.00 0.00 H ATOM 682 HB2 HIS A 40 -7.749 -11.247 3.829 1.00 0.00 H ATOM 683 HB3 HIS A 40 -7.770 -11.628 2.110 1.00 0.00 H ATOM 684 HD1 HIS A 40 -6.355 -13.561 1.536 1.00 0.00 H ATOM 685 HD2 HIS A 40 -4.903 -11.531 4.858 1.00 0.00 H ATOM 686 HE1 HIS A 40 -4.332 -14.853 2.282 1.00 0.00 H ATOM 687 HE2 HIS A 40 -3.516 -13.652 4.340 1.00 0.00 H ATOM 688 N ILE A 41 -4.744 -9.373 3.936 1.00 0.00 N ATOM 689 CA ILE A 41 -3.983 -8.807 5.040 1.00 0.00 C ATOM 690 C ILE A 41 -4.097 -7.279 5.027 1.00 0.00 C ATOM 691 O ILE A 41 -4.094 -6.628 6.072 1.00 0.00 O ATOM 692 CB ILE A 41 -2.491 -9.255 4.954 1.00 0.00 C ATOM 693 CG1 ILE A 41 -1.850 -9.258 6.342 1.00 0.00 C ATOM 694 CG2 ILE A 41 -1.679 -8.392 3.985 1.00 0.00 C ATOM 695 CD1 ILE A 41 -2.560 -10.166 7.318 1.00 0.00 C ATOM 696 H ILE A 41 -4.271 -9.888 3.251 1.00 0.00 H ATOM 697 HA ILE A 41 -4.402 -9.183 5.961 1.00 0.00 H ATOM 698 HB ILE A 41 -2.479 -10.262 4.575 1.00 0.00 H ATOM 699 HG12 ILE A 41 -0.830 -9.601 6.261 1.00 0.00 H ATOM 700 HG13 ILE A 41 -1.859 -8.257 6.746 1.00 0.00 H ATOM 701 HG21 ILE A 41 -0.908 -8.989 3.526 1.00 0.00 H ATOM 702 HG22 ILE A 41 -1.227 -7.573 4.524 1.00 0.00 H ATOM 703 HG23 ILE A 41 -2.332 -8.000 3.220 1.00 0.00 H ATOM 704 HD11 ILE A 41 -3.450 -9.676 7.684 1.00 0.00 H ATOM 705 HD12 ILE A 41 -1.904 -10.390 8.145 1.00 0.00 H ATOM 706 HD13 ILE A 41 -2.835 -11.084 6.817 1.00 0.00 H ATOM 707 N ILE A 42 -4.199 -6.728 3.819 1.00 0.00 N ATOM 708 CA ILE A 42 -4.316 -5.289 3.625 1.00 0.00 C ATOM 709 C ILE A 42 -5.750 -4.823 3.826 1.00 0.00 C ATOM 710 O ILE A 42 -6.692 -5.598 3.657 1.00 0.00 O ATOM 711 CB ILE A 42 -3.848 -4.854 2.214 1.00 0.00 C ATOM 712 CG1 ILE A 42 -4.463 -5.731 1.123 1.00 0.00 C ATOM 713 CG2 ILE A 42 -2.338 -4.885 2.121 1.00 0.00 C ATOM 714 CD1 ILE A 42 -4.101 -5.289 -0.278 1.00 0.00 C ATOM 715 H ILE A 42 -4.195 -7.311 3.037 1.00 0.00 H ATOM 716 HA ILE A 42 -3.687 -4.804 4.355 1.00 0.00 H ATOM 717 HB ILE A 42 -4.165 -3.838 2.057 1.00 0.00 H ATOM 718 HG12 ILE A 42 -4.122 -6.747 1.241 1.00 0.00 H ATOM 719 HG13 ILE A 42 -5.538 -5.700 1.213 1.00 0.00 H ATOM 720 HG21 ILE A 42 -1.991 -5.895 2.273 1.00 0.00 H ATOM 721 HG22 ILE A 42 -1.919 -4.239 2.877 1.00 0.00 H ATOM 722 HG23 ILE A 42 -2.034 -4.542 1.143 1.00 0.00 H ATOM 723 HD11 ILE A 42 -3.204 -5.801 -0.596 1.00 0.00 H ATOM 724 HD12 ILE A 42 -3.929 -4.224 -0.285 1.00 0.00 H ATOM 725 HD13 ILE A 42 -4.910 -5.529 -0.951 1.00 0.00 H ATOM 726 N SER A 43 -5.913 -3.552 4.177 1.00 0.00 N ATOM 727 CA SER A 43 -7.239 -2.988 4.383 1.00 0.00 C ATOM 728 C SER A 43 -7.903 -2.702 3.039 1.00 0.00 C ATOM 729 O SER A 43 -8.176 -1.551 2.695 1.00 0.00 O ATOM 730 CB SER A 43 -7.151 -1.708 5.219 1.00 0.00 C ATOM 731 OG SER A 43 -8.354 -0.964 5.140 1.00 0.00 O ATOM 732 H SER A 43 -5.125 -2.980 4.288 1.00 0.00 H ATOM 733 HA SER A 43 -7.827 -3.720 4.914 1.00 0.00 H ATOM 734 HB2 SER A 43 -6.971 -1.966 6.252 1.00 0.00 H ATOM 735 HB3 SER A 43 -6.339 -1.097 4.854 1.00 0.00 H ATOM 736 HG SER A 43 -8.407 -0.360 5.884 1.00 0.00 H ATOM 737 N VAL A 44 -8.141 -3.763 2.277 1.00 0.00 N ATOM 738 CA VAL A 44 -8.751 -3.644 0.961 1.00 0.00 C ATOM 739 C VAL A 44 -10.028 -4.471 0.868 1.00 0.00 C ATOM 740 O VAL A 44 -10.131 -5.539 1.468 1.00 0.00 O ATOM 741 CB VAL A 44 -7.769 -4.105 -0.132 1.00 0.00 C ATOM 742 CG1 VAL A 44 -8.335 -3.865 -1.519 1.00 0.00 C ATOM 743 CG2 VAL A 44 -6.438 -3.396 0.029 1.00 0.00 C ATOM 744 H VAL A 44 -7.891 -4.651 2.603 1.00 0.00 H ATOM 745 HA VAL A 44 -8.988 -2.605 0.791 1.00 0.00 H ATOM 746 HB VAL A 44 -7.601 -5.165 -0.015 1.00 0.00 H ATOM 747 HG11 VAL A 44 -8.402 -2.803 -1.700 1.00 0.00 H ATOM 748 HG12 VAL A 44 -9.316 -4.308 -1.588 1.00 0.00 H ATOM 749 HG13 VAL A 44 -7.683 -4.314 -2.254 1.00 0.00 H ATOM 750 HG21 VAL A 44 -5.944 -3.757 0.916 1.00 0.00 H ATOM 751 HG22 VAL A 44 -6.607 -2.333 0.117 1.00 0.00 H ATOM 752 HG23 VAL A 44 -5.821 -3.592 -0.835 1.00 0.00 H ATOM 753 N SER A 45 -10.994 -3.974 0.104 1.00 0.00 N ATOM 754 CA SER A 45 -12.255 -4.679 -0.071 1.00 0.00 C ATOM 755 C SER A 45 -12.286 -5.390 -1.418 1.00 0.00 C ATOM 756 O SER A 45 -12.728 -4.828 -2.421 1.00 0.00 O ATOM 757 CB SER A 45 -13.430 -3.705 0.035 1.00 0.00 C ATOM 758 OG SER A 45 -14.528 -4.300 0.704 1.00 0.00 O ATOM 759 H SER A 45 -10.852 -3.121 -0.357 1.00 0.00 H ATOM 760 HA SER A 45 -12.336 -5.416 0.715 1.00 0.00 H ATOM 761 HB2 SER A 45 -13.120 -2.829 0.584 1.00 0.00 H ATOM 762 HB3 SER A 45 -13.744 -3.414 -0.958 1.00 0.00 H ATOM 763 HG SER A 45 -15.204 -3.637 0.861 1.00 0.00 H ATOM 764 N SER A 46 -11.813 -6.631 -1.433 1.00 0.00 N ATOM 765 CA SER A 46 -11.784 -7.424 -2.656 1.00 0.00 C ATOM 766 C SER A 46 -12.301 -8.836 -2.402 1.00 0.00 C ATOM 767 O SER A 46 -12.573 -9.163 -1.226 1.00 0.00 O ATOM 768 CB SER A 46 -10.362 -7.483 -3.217 1.00 0.00 C ATOM 769 OG SER A 46 -10.319 -8.220 -4.426 1.00 0.00 O ATOM 770 OXT SER A 46 -12.431 -9.603 -3.379 1.00 0.00 O ATOM 771 H SER A 46 -11.471 -7.021 -0.601 1.00 0.00 H ATOM 772 HA SER A 46 -12.426 -6.943 -3.379 1.00 0.00 H ATOM 773 HB2 SER A 46 -10.011 -6.480 -3.409 1.00 0.00 H ATOM 774 HB3 SER A 46 -9.713 -7.959 -2.496 1.00 0.00 H ATOM 775 HG SER A 46 -10.147 -7.624 -5.159 1.00 0.00 H TER 776 SER A 46