ATOM 1 N GLY A 1 12.527 -10.332 11.388 1.00 0.00 N ATOM 2 CA GLY A 1 13.331 -10.487 10.187 1.00 0.00 C ATOM 3 C GLY A 1 13.081 -9.329 9.254 1.00 0.00 C ATOM 4 O GLY A 1 12.051 -8.684 9.374 1.00 0.00 O ATOM 5 H1 GLY A 1 12.568 -11.050 12.085 1.00 0.00 H ATOM 6 HA2 GLY A 1 14.395 -10.532 10.470 1.00 0.00 H ATOM 7 HA3 GLY A 1 13.059 -11.420 9.667 1.00 0.00 H ATOM 8 N ILE A 2 14.010 -9.061 8.306 1.00 0.00 N ATOM 9 CA ILE A 2 13.785 -7.991 7.334 1.00 0.00 C ATOM 10 C ILE A 2 12.899 -8.568 6.255 1.00 0.00 C ATOM 11 O ILE A 2 11.862 -7.989 5.974 1.00 0.00 O ATOM 12 CB ILE A 2 15.110 -7.412 6.750 1.00 0.00 C ATOM 13 CG1 ILE A 2 15.981 -6.823 7.904 1.00 0.00 C ATOM 14 CG2 ILE A 2 14.795 -6.346 5.658 1.00 0.00 C ATOM 15 CD1 ILE A 2 17.383 -6.340 7.448 1.00 0.00 C ATOM 16 H ILE A 2 14.829 -9.631 8.216 1.00 0.00 H ATOM 17 HA ILE A 2 13.260 -7.149 7.816 1.00 0.00 H ATOM 18 HB ILE A 2 15.671 -8.234 6.273 1.00 0.00 H ATOM 19 HG12 ILE A 2 15.450 -5.981 8.379 1.00 0.00 H ATOM 20 HG13 ILE A 2 16.145 -7.593 8.676 1.00 0.00 H ATOM 21 HG21 ILE A 2 15.715 -5.993 5.170 1.00 0.00 H ATOM 22 HG22 ILE A 2 14.153 -6.764 4.868 1.00 0.00 H ATOM 23 HG23 ILE A 2 14.277 -5.481 6.102 1.00 0.00 H ATOM 24 HD11 ILE A 2 17.985 -6.075 8.332 1.00 0.00 H ATOM 25 HD12 ILE A 2 17.903 -7.139 6.898 1.00 0.00 H ATOM 26 HD13 ILE A 2 17.317 -5.447 6.809 1.00 0.00 H ATOM 27 N LEU A 3 13.284 -9.711 5.640 1.00 0.00 N ATOM 28 CA LEU A 3 12.440 -10.298 4.600 1.00 0.00 C ATOM 29 C LEU A 3 11.051 -10.546 5.138 1.00 0.00 C ATOM 30 O LEU A 3 10.105 -10.411 4.378 1.00 0.00 O ATOM 31 CB LEU A 3 13.069 -11.569 3.954 1.00 0.00 C ATOM 32 CG LEU A 3 13.160 -12.823 4.884 1.00 0.00 C ATOM 33 CD1 LEU A 3 11.863 -13.686 4.850 1.00 0.00 C ATOM 34 CD2 LEU A 3 14.361 -13.717 4.462 1.00 0.00 C ATOM 35 H LEU A 3 14.143 -10.167 5.877 1.00 0.00 H ATOM 36 HA LEU A 3 12.365 -9.542 3.800 1.00 0.00 H ATOM 37 HB2 LEU A 3 12.501 -11.836 3.048 1.00 0.00 H ATOM 38 HB3 LEU A 3 14.079 -11.271 3.624 1.00 0.00 H ATOM 39 HG LEU A 3 13.351 -12.503 5.922 1.00 0.00 H ATOM 40 HD11 LEU A 3 11.694 -14.086 3.839 1.00 0.00 H ATOM 41 HD12 LEU A 3 10.972 -13.116 5.140 1.00 0.00 H ATOM 42 HD13 LEU A 3 11.954 -14.536 5.545 1.00 0.00 H ATOM 43 HD21 LEU A 3 14.426 -14.612 5.102 1.00 0.00 H ATOM 44 HD22 LEU A 3 15.310 -13.165 4.556 1.00 0.00 H ATOM 45 HD23 LEU A 3 14.243 -14.039 3.416 1.00 0.00 H ATOM 46 N SER A 4 10.889 -10.900 6.435 1.00 0.00 N ATOM 47 CA SER A 4 9.543 -11.112 6.962 1.00 0.00 C ATOM 48 C SER A 4 8.781 -9.809 6.887 1.00 0.00 C ATOM 49 O SER A 4 7.649 -9.798 6.431 1.00 0.00 O ATOM 50 CB SER A 4 9.558 -11.607 8.429 1.00 0.00 C ATOM 51 OG SER A 4 10.175 -10.608 9.256 1.00 0.00 O ATOM 52 H SER A 4 11.666 -11.009 7.058 1.00 0.00 H ATOM 53 HA SER A 4 9.044 -11.887 6.357 1.00 0.00 H ATOM 54 HB2 SER A 4 8.519 -11.786 8.757 1.00 0.00 H ATOM 55 HB3 SER A 4 10.120 -12.554 8.493 1.00 0.00 H ATOM 56 HG SER A 4 10.191 -10.856 10.175 1.00 0.00 H ATOM 57 N SER A 5 9.396 -8.692 7.337 1.00 0.00 N ATOM 58 CA SER A 5 8.707 -7.406 7.277 1.00 0.00 C ATOM 59 C SER A 5 8.377 -7.050 5.845 1.00 0.00 C ATOM 60 O SER A 5 7.250 -6.661 5.580 1.00 0.00 O ATOM 61 CB SER A 5 9.570 -6.278 7.903 1.00 0.00 C ATOM 62 OG SER A 5 9.991 -6.636 9.229 1.00 0.00 O ATOM 63 H SER A 5 10.321 -8.727 7.722 1.00 0.00 H ATOM 64 HA SER A 5 7.774 -7.489 7.861 1.00 0.00 H ATOM 65 HB2 SER A 5 10.483 -6.125 7.307 1.00 0.00 H ATOM 66 HB3 SER A 5 9.008 -5.329 7.920 1.00 0.00 H ATOM 67 HG SER A 5 9.258 -6.771 9.821 1.00 0.00 H ATOM 68 N PHE A 6 9.345 -7.173 4.907 1.00 0.00 N ATOM 69 CA PHE A 6 9.072 -6.796 3.521 1.00 0.00 C ATOM 70 C PHE A 6 7.961 -7.661 2.975 1.00 0.00 C ATOM 71 O PHE A 6 6.938 -7.121 2.589 1.00 0.00 O ATOM 72 CB PHE A 6 10.305 -6.865 2.570 1.00 0.00 C ATOM 73 CG PHE A 6 10.956 -5.479 2.422 1.00 0.00 C ATOM 74 CD1 PHE A 6 11.509 -4.844 3.541 1.00 0.00 C ATOM 75 CD2 PHE A 6 10.992 -4.831 1.181 1.00 0.00 C ATOM 76 CE1 PHE A 6 12.036 -3.555 3.432 1.00 0.00 C ATOM 77 CE2 PHE A 6 11.516 -3.540 1.070 1.00 0.00 C ATOM 78 CZ PHE A 6 12.031 -2.897 2.197 1.00 0.00 C ATOM 79 H PHE A 6 10.252 -7.518 5.149 1.00 0.00 H ATOM 80 HA PHE A 6 8.709 -5.753 3.524 1.00 0.00 H ATOM 81 HB2 PHE A 6 11.055 -7.582 2.932 1.00 0.00 H ATOM 82 HB3 PHE A 6 9.986 -7.213 1.574 1.00 0.00 H ATOM 83 HD1 PHE A 6 11.528 -5.351 4.501 1.00 0.00 H ATOM 84 HD2 PHE A 6 10.610 -5.321 0.290 1.00 0.00 H ATOM 85 HE1 PHE A 6 12.450 -3.061 4.306 1.00 0.00 H ATOM 86 HE2 PHE A 6 11.523 -3.038 0.106 1.00 0.00 H ATOM 87 HZ PHE A 6 12.427 -1.889 2.115 1.00 0.00 H ATOM 88 N LYS A 7 8.123 -9.001 2.915 1.00 0.00 N ATOM 89 CA LYS A 7 7.065 -9.811 2.311 1.00 0.00 C ATOM 90 C LYS A 7 5.750 -9.509 2.991 1.00 0.00 C ATOM 91 O LYS A 7 4.734 -9.510 2.317 1.00 0.00 O ATOM 92 CB LYS A 7 7.396 -11.333 2.263 1.00 0.00 C ATOM 93 CG LYS A 7 7.278 -12.066 3.631 1.00 0.00 C ATOM 94 CD LYS A 7 5.848 -12.616 3.912 1.00 0.00 C ATOM 95 CE LYS A 7 5.716 -13.287 5.308 1.00 0.00 C ATOM 96 NZ LYS A 7 5.656 -12.314 6.425 1.00 0.00 N ATOM 97 H LYS A 7 8.960 -9.438 3.248 1.00 0.00 H ATOM 98 HA LYS A 7 6.988 -9.472 1.263 1.00 0.00 H ATOM 99 HB2 LYS A 7 6.734 -11.832 1.536 1.00 0.00 H ATOM 100 HB3 LYS A 7 8.427 -11.429 1.883 1.00 0.00 H ATOM 101 HG2 LYS A 7 7.966 -12.929 3.633 1.00 0.00 H ATOM 102 HG3 LYS A 7 7.607 -11.383 4.420 1.00 0.00 H ATOM 103 HD2 LYS A 7 5.084 -11.831 3.832 1.00 0.00 H ATOM 104 HD3 LYS A 7 5.620 -13.376 3.144 1.00 0.00 H ATOM 105 HE2 LYS A 7 4.780 -13.873 5.318 1.00 0.00 H ATOM 106 HE3 LYS A 7 6.553 -13.990 5.461 1.00 0.00 H ATOM 107 HZ1 LYS A 7 4.818 -11.638 6.327 1.00 0.00 H ATOM 108 HZ2 LYS A 7 6.543 -11.706 6.517 1.00 0.00 H ATOM 109 HZ3 LYS A 7 5.539 -12.818 7.375 1.00 0.00 H ATOM 110 N GLY A 8 5.722 -9.229 4.315 1.00 0.00 N ATOM 111 CA GLY A 8 4.452 -8.905 4.956 1.00 0.00 C ATOM 112 C GLY A 8 3.867 -7.623 4.410 1.00 0.00 C ATOM 113 O GLY A 8 2.670 -7.585 4.168 1.00 0.00 O ATOM 114 H GLY A 8 6.552 -9.220 4.875 1.00 0.00 H ATOM 115 HA2 GLY A 8 3.744 -9.738 4.808 1.00 0.00 H ATOM 116 HA3 GLY A 8 4.587 -8.771 6.042 1.00 0.00 H ATOM 117 N VAL A 9 4.690 -6.561 4.236 1.00 0.00 N ATOM 118 CA VAL A 9 4.168 -5.254 3.821 1.00 0.00 C ATOM 119 C VAL A 9 4.424 -5.018 2.347 1.00 0.00 C ATOM 120 O VAL A 9 3.480 -4.815 1.599 1.00 0.00 O ATOM 121 CB VAL A 9 4.809 -4.135 4.699 1.00 0.00 C ATOM 122 CG1 VAL A 9 4.323 -2.725 4.257 1.00 0.00 C ATOM 123 CG2 VAL A 9 4.484 -4.371 6.201 1.00 0.00 C ATOM 124 H VAL A 9 5.672 -6.646 4.410 1.00 0.00 H ATOM 125 HA VAL A 9 3.081 -5.194 3.992 1.00 0.00 H ATOM 126 HB VAL A 9 5.907 -4.159 4.594 1.00 0.00 H ATOM 127 HG11 VAL A 9 4.613 -2.519 3.214 1.00 0.00 H ATOM 128 HG12 VAL A 9 3.228 -2.652 4.339 1.00 0.00 H ATOM 129 HG13 VAL A 9 4.775 -1.948 4.895 1.00 0.00 H ATOM 130 HG21 VAL A 9 4.858 -5.351 6.535 1.00 0.00 H ATOM 131 HG22 VAL A 9 4.960 -3.596 6.822 1.00 0.00 H ATOM 132 HG23 VAL A 9 3.397 -4.334 6.370 1.00 0.00 H ATOM 133 N ALA A 10 5.704 -5.026 1.911 1.00 0.00 N ATOM 134 CA ALA A 10 6.030 -4.678 0.529 1.00 0.00 C ATOM 135 C ALA A 10 5.317 -5.525 -0.501 1.00 0.00 C ATOM 136 O ALA A 10 5.139 -5.034 -1.604 1.00 0.00 O ATOM 137 CB ALA A 10 7.556 -4.799 0.268 1.00 0.00 C ATOM 138 H ALA A 10 6.457 -5.223 2.535 1.00 0.00 H ATOM 139 HA ALA A 10 5.742 -3.623 0.394 1.00 0.00 H ATOM 140 HB1 ALA A 10 7.799 -4.475 -0.756 1.00 0.00 H ATOM 141 HB2 ALA A 10 8.115 -4.168 0.976 1.00 0.00 H ATOM 142 HB3 ALA A 10 7.877 -5.845 0.393 1.00 0.00 H ATOM 143 N LYS A 11 4.913 -6.783 -0.199 1.00 0.00 N ATOM 144 CA LYS A 11 4.294 -7.617 -1.236 1.00 0.00 C ATOM 145 C LYS A 11 3.238 -6.882 -2.037 1.00 0.00 C ATOM 146 O LYS A 11 3.180 -7.100 -3.237 1.00 0.00 O ATOM 147 CB LYS A 11 3.701 -8.949 -0.696 1.00 0.00 C ATOM 148 CG LYS A 11 2.527 -8.752 0.304 1.00 0.00 C ATOM 149 CD LYS A 11 1.996 -10.117 0.825 1.00 0.00 C ATOM 150 CE LYS A 11 0.904 -9.928 1.912 1.00 0.00 C ATOM 151 NZ LYS A 11 0.420 -11.229 2.429 1.00 0.00 N ATOM 152 H LYS A 11 5.099 -7.186 0.697 1.00 0.00 H ATOM 153 HA LYS A 11 5.108 -7.887 -1.930 1.00 0.00 H ATOM 154 HB2 LYS A 11 3.339 -9.546 -1.552 1.00 0.00 H ATOM 155 HB3 LYS A 11 4.511 -9.520 -0.214 1.00 0.00 H ATOM 156 HG2 LYS A 11 2.860 -8.131 1.151 1.00 0.00 H ATOM 157 HG3 LYS A 11 1.692 -8.232 -0.192 1.00 0.00 H ATOM 158 HD2 LYS A 11 1.572 -10.690 -0.016 1.00 0.00 H ATOM 159 HD3 LYS A 11 2.822 -10.708 1.250 1.00 0.00 H ATOM 160 HE2 LYS A 11 1.324 -9.343 2.747 1.00 0.00 H ATOM 161 HE3 LYS A 11 0.060 -9.359 1.487 1.00 0.00 H ATOM 162 HZ1 LYS A 11 -0.012 -11.837 1.645 1.00 0.00 H ATOM 163 HZ2 LYS A 11 -0.340 -11.091 3.187 1.00 0.00 H ATOM 164 HZ3 LYS A 11 1.214 -11.799 2.890 1.00 0.00 H ATOM 165 N GLY A 12 2.404 -6.015 -1.411 1.00 0.00 N ATOM 166 CA GLY A 12 1.370 -5.291 -2.155 1.00 0.00 C ATOM 167 C GLY A 12 1.698 -3.819 -2.226 1.00 0.00 C ATOM 168 O GLY A 12 0.797 -3.004 -2.099 1.00 0.00 O ATOM 169 H GLY A 12 2.479 -5.831 -0.427 1.00 0.00 H ATOM 170 HA2 GLY A 12 1.239 -5.653 -3.187 1.00 0.00 H ATOM 171 HA3 GLY A 12 0.408 -5.430 -1.635 1.00 0.00 H ATOM 172 N VAL A 13 2.986 -3.457 -2.432 1.00 0.00 N ATOM 173 CA VAL A 13 3.362 -2.044 -2.429 1.00 0.00 C ATOM 174 C VAL A 13 2.693 -1.297 -3.561 1.00 0.00 C ATOM 175 O VAL A 13 2.282 -0.165 -3.354 1.00 0.00 O ATOM 176 CB VAL A 13 4.906 -1.822 -2.468 1.00 0.00 C ATOM 177 CG1 VAL A 13 5.554 -2.229 -3.823 1.00 0.00 C ATOM 178 CG2 VAL A 13 5.264 -0.347 -2.142 1.00 0.00 C ATOM 179 H VAL A 13 3.698 -4.146 -2.564 1.00 0.00 H ATOM 180 HA VAL A 13 3.004 -1.635 -1.470 1.00 0.00 H ATOM 181 HB VAL A 13 5.350 -2.439 -1.672 1.00 0.00 H ATOM 182 HG11 VAL A 13 5.326 -3.274 -4.078 1.00 0.00 H ATOM 183 HG12 VAL A 13 5.202 -1.581 -4.641 1.00 0.00 H ATOM 184 HG13 VAL A 13 6.650 -2.127 -3.758 1.00 0.00 H ATOM 185 HG21 VAL A 13 4.837 -0.047 -1.172 1.00 0.00 H ATOM 186 HG22 VAL A 13 6.357 -0.209 -2.094 1.00 0.00 H ATOM 187 HG23 VAL A 13 4.865 0.307 -2.928 1.00 0.00 H ATOM 188 N ALA A 14 2.578 -1.905 -4.765 1.00 0.00 N ATOM 189 CA ALA A 14 2.067 -1.164 -5.919 1.00 0.00 C ATOM 190 C ALA A 14 0.752 -0.492 -5.597 1.00 0.00 C ATOM 191 O ALA A 14 0.618 0.701 -5.819 1.00 0.00 O ATOM 192 CB ALA A 14 1.871 -2.088 -7.152 1.00 0.00 C ATOM 193 H ALA A 14 2.894 -2.845 -4.905 1.00 0.00 H ATOM 194 HA ALA A 14 2.811 -0.393 -6.185 1.00 0.00 H ATOM 195 HB1 ALA A 14 1.162 -2.898 -6.922 1.00 0.00 H ATOM 196 HB2 ALA A 14 1.481 -1.509 -8.005 1.00 0.00 H ATOM 197 HB3 ALA A 14 2.834 -2.538 -7.443 1.00 0.00 H ATOM 198 N LYS A 15 -0.231 -1.254 -5.068 1.00 0.00 N ATOM 199 CA LYS A 15 -1.536 -0.666 -4.765 1.00 0.00 C ATOM 200 C LYS A 15 -1.465 0.092 -3.458 1.00 0.00 C ATOM 201 O LYS A 15 -2.009 1.183 -3.377 1.00 0.00 O ATOM 202 CB LYS A 15 -2.641 -1.758 -4.680 1.00 0.00 C ATOM 203 CG LYS A 15 -2.821 -2.497 -6.036 1.00 0.00 C ATOM 204 CD LYS A 15 -3.905 -3.606 -5.943 1.00 0.00 C ATOM 205 CE LYS A 15 -4.069 -4.356 -7.293 1.00 0.00 C ATOM 206 NZ LYS A 15 -5.096 -5.421 -7.205 1.00 0.00 N ATOM 207 H LYS A 15 -0.070 -2.218 -4.850 1.00 0.00 H ATOM 208 HA LYS A 15 -1.826 0.034 -5.567 1.00 0.00 H ATOM 209 HB2 LYS A 15 -2.377 -2.481 -3.891 1.00 0.00 H ATOM 210 HB3 LYS A 15 -3.596 -1.281 -4.401 1.00 0.00 H ATOM 211 HG2 LYS A 15 -3.112 -1.771 -6.813 1.00 0.00 H ATOM 212 HG3 LYS A 15 -1.867 -2.958 -6.340 1.00 0.00 H ATOM 213 HD2 LYS A 15 -3.620 -4.331 -5.162 1.00 0.00 H ATOM 214 HD3 LYS A 15 -4.870 -3.155 -5.660 1.00 0.00 H ATOM 215 HE2 LYS A 15 -4.356 -3.635 -8.078 1.00 0.00 H ATOM 216 HE3 LYS A 15 -3.104 -4.806 -7.581 1.00 0.00 H ATOM 217 HZ1 LYS A 15 -5.205 -5.942 -8.148 1.00 0.00 H ATOM 218 HZ2 LYS A 15 -6.067 -5.021 -6.948 1.00 0.00 H ATOM 219 HZ3 LYS A 15 -4.840 -6.166 -6.464 1.00 0.00 H ATOM 220 N ASP A 16 -0.811 -0.478 -2.419 1.00 0.00 N ATOM 221 CA ASP A 16 -0.827 0.155 -1.101 1.00 0.00 C ATOM 222 C ASP A 16 -0.364 1.594 -1.164 1.00 0.00 C ATOM 223 O ASP A 16 -1.051 2.442 -0.616 1.00 0.00 O ATOM 224 CB ASP A 16 0.046 -0.627 -0.082 1.00 0.00 C ATOM 225 CG ASP A 16 -0.083 -0.045 1.301 1.00 0.00 C ATOM 226 OD1 ASP A 16 0.647 0.937 1.611 1.00 0.00 O ATOM 227 OD2 ASP A 16 -0.919 -0.569 2.087 1.00 0.00 O ATOM 228 H ASP A 16 -0.361 -1.367 -2.515 1.00 0.00 H ATOM 229 HA ASP A 16 -1.870 0.126 -0.740 1.00 0.00 H ATOM 230 HB2 ASP A 16 -0.274 -1.681 -0.051 1.00 0.00 H ATOM 231 HB3 ASP A 16 1.100 -0.598 -0.393 1.00 0.00 H ATOM 232 N LEU A 17 0.784 1.900 -1.816 1.00 0.00 N ATOM 233 CA LEU A 17 1.257 3.287 -1.853 1.00 0.00 C ATOM 234 C LEU A 17 0.133 4.221 -2.233 1.00 0.00 C ATOM 235 O LEU A 17 -0.115 5.172 -1.509 1.00 0.00 O ATOM 236 CB LEU A 17 2.417 3.534 -2.866 1.00 0.00 C ATOM 237 CG LEU A 17 3.838 3.246 -2.295 1.00 0.00 C ATOM 238 CD1 LEU A 17 4.867 3.175 -3.461 1.00 0.00 C ATOM 239 CD2 LEU A 17 4.303 4.339 -1.286 1.00 0.00 C ATOM 240 H LEU A 17 1.337 1.185 -2.246 1.00 0.00 H ATOM 241 HA LEU A 17 1.569 3.549 -0.832 1.00 0.00 H ATOM 242 HB2 LEU A 17 2.223 2.907 -3.751 1.00 0.00 H ATOM 243 HB3 LEU A 17 2.411 4.584 -3.205 1.00 0.00 H ATOM 244 HG LEU A 17 3.813 2.275 -1.774 1.00 0.00 H ATOM 245 HD11 LEU A 17 5.869 2.926 -3.076 1.00 0.00 H ATOM 246 HD12 LEU A 17 4.923 4.144 -3.981 1.00 0.00 H ATOM 247 HD13 LEU A 17 4.583 2.407 -4.197 1.00 0.00 H ATOM 248 HD21 LEU A 17 3.654 4.406 -0.402 1.00 0.00 H ATOM 249 HD22 LEU A 17 4.316 5.321 -1.781 1.00 0.00 H ATOM 250 HD23 LEU A 17 5.322 4.121 -0.931 1.00 0.00 H ATOM 251 N ALA A 18 -0.561 3.978 -3.365 1.00 0.00 N ATOM 252 CA ALA A 18 -1.636 4.890 -3.748 1.00 0.00 C ATOM 253 C ALA A 18 -2.689 4.881 -2.661 1.00 0.00 C ATOM 254 O ALA A 18 -3.129 5.941 -2.248 1.00 0.00 O ATOM 255 CB ALA A 18 -2.232 4.515 -5.127 1.00 0.00 C ATOM 256 H ALA A 18 -0.355 3.184 -3.941 1.00 0.00 H ATOM 257 HA ALA A 18 -1.213 5.906 -3.835 1.00 0.00 H ATOM 258 HB1 ALA A 18 -3.000 5.248 -5.419 1.00 0.00 H ATOM 259 HB2 ALA A 18 -1.439 4.520 -5.891 1.00 0.00 H ATOM 260 HB3 ALA A 18 -2.678 3.509 -5.092 1.00 0.00 H ATOM 261 N GLY A 19 -3.098 3.695 -2.157 1.00 0.00 N ATOM 262 CA GLY A 19 -4.085 3.661 -1.078 1.00 0.00 C ATOM 263 C GLY A 19 -3.688 4.486 0.127 1.00 0.00 C ATOM 264 O GLY A 19 -4.584 4.942 0.820 1.00 0.00 O ATOM 265 H GLY A 19 -2.739 2.827 -2.508 1.00 0.00 H ATOM 266 HA2 GLY A 19 -5.047 4.024 -1.473 1.00 0.00 H ATOM 267 HA3 GLY A 19 -4.234 2.627 -0.726 1.00 0.00 H ATOM 268 N LYS A 20 -2.378 4.676 0.419 1.00 0.00 N ATOM 269 CA LYS A 20 -1.961 5.462 1.585 1.00 0.00 C ATOM 270 C LYS A 20 -1.609 6.873 1.163 1.00 0.00 C ATOM 271 O LYS A 20 -2.266 7.799 1.613 1.00 0.00 O ATOM 272 CB LYS A 20 -0.773 4.785 2.332 1.00 0.00 C ATOM 273 CG LYS A 20 -1.241 3.720 3.367 1.00 0.00 C ATOM 274 CD LYS A 20 -2.175 2.636 2.762 1.00 0.00 C ATOM 275 CE LYS A 20 -2.494 1.491 3.765 1.00 0.00 C ATOM 276 NZ LYS A 20 -3.246 1.944 4.959 1.00 0.00 N ATOM 277 H LYS A 20 -1.666 4.288 -0.165 1.00 0.00 H ATOM 278 HA LYS A 20 -2.778 5.551 2.319 1.00 0.00 H ATOM 279 HB2 LYS A 20 -0.074 4.327 1.614 1.00 0.00 H ATOM 280 HB3 LYS A 20 -0.210 5.553 2.891 1.00 0.00 H ATOM 281 HG2 LYS A 20 -0.347 3.235 3.793 1.00 0.00 H ATOM 282 HG3 LYS A 20 -1.769 4.240 4.182 1.00 0.00 H ATOM 283 HD2 LYS A 20 -3.129 3.083 2.444 1.00 0.00 H ATOM 284 HD3 LYS A 20 -1.690 2.208 1.872 1.00 0.00 H ATOM 285 HE2 LYS A 20 -3.097 0.733 3.235 1.00 0.00 H ATOM 286 HE3 LYS A 20 -1.555 1.010 4.088 1.00 0.00 H ATOM 287 HZ1 LYS A 20 -3.570 1.102 5.557 1.00 0.00 H ATOM 288 HZ2 LYS A 20 -4.133 2.501 4.691 1.00 0.00 H ATOM 289 HZ3 LYS A 20 -2.652 2.556 5.623 1.00 0.00 H ATOM 290 N LEU A 21 -0.578 7.079 0.311 1.00 0.00 N ATOM 291 CA LEU A 21 -0.220 8.442 -0.081 1.00 0.00 C ATOM 292 C LEU A 21 -1.443 9.154 -0.614 1.00 0.00 C ATOM 293 O LEU A 21 -1.666 10.294 -0.237 1.00 0.00 O ATOM 294 CB LEU A 21 0.885 8.526 -1.172 1.00 0.00 C ATOM 295 CG LEU A 21 2.279 7.946 -0.777 1.00 0.00 C ATOM 296 CD1 LEU A 21 3.291 8.229 -1.923 1.00 0.00 C ATOM 297 CD2 LEU A 21 2.819 8.538 0.555 1.00 0.00 C ATOM 298 H LEU A 21 -0.049 6.313 -0.049 1.00 0.00 H ATOM 299 HA LEU A 21 0.108 8.985 0.819 1.00 0.00 H ATOM 300 HB2 LEU A 21 0.528 8.000 -2.073 1.00 0.00 H ATOM 301 HB3 LEU A 21 1.013 9.590 -1.431 1.00 0.00 H ATOM 302 HG LEU A 21 2.209 6.850 -0.663 1.00 0.00 H ATOM 303 HD11 LEU A 21 3.398 9.313 -2.082 1.00 0.00 H ATOM 304 HD12 LEU A 21 2.948 7.767 -2.862 1.00 0.00 H ATOM 305 HD13 LEU A 21 4.284 7.821 -1.681 1.00 0.00 H ATOM 306 HD21 LEU A 21 2.224 8.193 1.414 1.00 0.00 H ATOM 307 HD22 LEU A 21 2.800 9.638 0.524 1.00 0.00 H ATOM 308 HD23 LEU A 21 3.857 8.212 0.726 1.00 0.00 H ATOM 309 N LEU A 22 -2.243 8.491 -1.482 1.00 0.00 N ATOM 310 CA LEU A 22 -3.452 9.113 -2.019 1.00 0.00 C ATOM 311 C LEU A 22 -4.647 8.527 -1.302 1.00 0.00 C ATOM 312 O LEU A 22 -5.592 8.108 -1.950 1.00 0.00 O ATOM 313 CB LEU A 22 -3.512 8.901 -3.559 1.00 0.00 C ATOM 314 CG LEU A 22 -2.208 9.312 -4.305 1.00 0.00 C ATOM 315 CD1 LEU A 22 -2.356 9.001 -5.822 1.00 0.00 C ATOM 316 CD2 LEU A 22 -1.864 10.813 -4.099 1.00 0.00 C ATOM 317 H LEU A 22 -2.047 7.546 -1.749 1.00 0.00 H ATOM 318 HA LEU A 22 -3.495 10.196 -1.824 1.00 0.00 H ATOM 319 HB2 LEU A 22 -3.681 7.833 -3.753 1.00 0.00 H ATOM 320 HB3 LEU A 22 -4.366 9.456 -3.975 1.00 0.00 H ATOM 321 HG LEU A 22 -1.363 8.711 -3.928 1.00 0.00 H ATOM 322 HD11 LEU A 22 -2.571 7.933 -5.980 1.00 0.00 H ATOM 323 HD12 LEU A 22 -1.427 9.246 -6.360 1.00 0.00 H ATOM 324 HD13 LEU A 22 -3.178 9.592 -6.255 1.00 0.00 H ATOM 325 HD21 LEU A 22 -2.716 11.445 -4.393 1.00 0.00 H ATOM 326 HD22 LEU A 22 -0.993 11.093 -4.711 1.00 0.00 H ATOM 327 HD23 LEU A 22 -1.611 11.022 -3.048 1.00 0.00 H ATOM 328 N GLU A 23 -4.633 8.492 0.052 1.00 0.00 N ATOM 329 CA GLU A 23 -5.788 7.960 0.772 1.00 0.00 C ATOM 330 C GLU A 23 -6.975 8.850 0.496 1.00 0.00 C ATOM 331 O GLU A 23 -8.033 8.340 0.166 1.00 0.00 O ATOM 332 CB GLU A 23 -5.537 7.853 2.302 1.00 0.00 C ATOM 333 CG GLU A 23 -6.721 7.181 3.047 1.00 0.00 C ATOM 334 CD GLU A 23 -6.413 7.100 4.520 1.00 0.00 C ATOM 335 OE1 GLU A 23 -5.707 6.138 4.930 1.00 0.00 O ATOM 336 OE2 GLU A 23 -6.870 7.998 5.279 1.00 0.00 O ATOM 337 H GLU A 23 -3.859 8.850 0.576 1.00 0.00 H ATOM 338 HA GLU A 23 -5.996 6.953 0.385 1.00 0.00 H ATOM 339 HB2 GLU A 23 -4.637 7.245 2.476 1.00 0.00 H ATOM 340 HB3 GLU A 23 -5.358 8.856 2.721 1.00 0.00 H ATOM 341 HG2 GLU A 23 -7.649 7.754 2.893 1.00 0.00 H ATOM 342 HG3 GLU A 23 -6.878 6.160 2.666 1.00 0.00 H ATOM 343 N THR A 24 -6.799 10.186 0.621 1.00 0.00 N ATOM 344 CA THR A 24 -7.904 11.118 0.402 1.00 0.00 C ATOM 345 C THR A 24 -8.736 10.830 -0.831 1.00 0.00 C ATOM 346 O THR A 24 -9.903 11.188 -0.807 1.00 0.00 O ATOM 347 CB THR A 24 -7.403 12.588 0.313 1.00 0.00 C ATOM 348 OG1 THR A 24 -8.512 13.497 0.195 1.00 0.00 O ATOM 349 CG2 THR A 24 -6.482 12.819 -0.914 1.00 0.00 C ATOM 350 H THR A 24 -5.916 10.551 0.923 1.00 0.00 H ATOM 351 HA THR A 24 -8.558 11.036 1.286 1.00 0.00 H ATOM 352 HB THR A 24 -6.833 12.832 1.228 1.00 0.00 H ATOM 353 HG1 THR A 24 -9.108 13.452 0.936 1.00 0.00 H ATOM 354 HG21 THR A 24 -6.102 13.854 -0.908 1.00 0.00 H ATOM 355 HG22 THR A 24 -7.047 12.670 -1.846 1.00 0.00 H ATOM 356 HG23 THR A 24 -5.620 12.133 -0.910 1.00 0.00 H ATOM 357 N LEU A 25 -8.175 10.206 -1.897 1.00 0.00 N ATOM 358 CA LEU A 25 -8.945 9.953 -3.124 1.00 0.00 C ATOM 359 C LEU A 25 -8.823 8.526 -3.621 1.00 0.00 C ATOM 360 O LEU A 25 -9.851 7.946 -3.939 1.00 0.00 O ATOM 361 CB LEU A 25 -8.642 11.051 -4.190 1.00 0.00 C ATOM 362 CG LEU A 25 -7.195 11.069 -4.779 1.00 0.00 C ATOM 363 CD1 LEU A 25 -7.047 10.137 -6.019 1.00 0.00 C ATOM 364 CD2 LEU A 25 -6.789 12.512 -5.201 1.00 0.00 C ATOM 365 H LEU A 25 -7.207 9.962 -1.880 1.00 0.00 H ATOM 366 HA LEU A 25 -10.021 10.065 -2.895 1.00 0.00 H ATOM 367 HB2 LEU A 25 -9.363 10.970 -5.020 1.00 0.00 H ATOM 368 HB3 LEU A 25 -8.838 12.011 -3.683 1.00 0.00 H ATOM 369 HG LEU A 25 -6.480 10.762 -4.001 1.00 0.00 H ATOM 370 HD11 LEU A 25 -7.652 10.520 -6.855 1.00 0.00 H ATOM 371 HD12 LEU A 25 -7.375 9.111 -5.818 1.00 0.00 H ATOM 372 HD13 LEU A 25 -5.996 10.098 -6.343 1.00 0.00 H ATOM 373 HD21 LEU A 25 -7.490 12.899 -5.956 1.00 0.00 H ATOM 374 HD22 LEU A 25 -5.773 12.519 -5.627 1.00 0.00 H ATOM 375 HD23 LEU A 25 -6.796 13.195 -4.338 1.00 0.00 H ATOM 376 N LYS A 26 -7.625 7.899 -3.712 1.00 0.00 N ATOM 377 CA LYS A 26 -7.566 6.537 -4.239 1.00 0.00 C ATOM 378 C LYS A 26 -8.346 5.631 -3.318 1.00 0.00 C ATOM 379 O LYS A 26 -9.215 4.913 -3.788 1.00 0.00 O ATOM 380 CB LYS A 26 -6.112 5.997 -4.357 1.00 0.00 C ATOM 381 CG LYS A 26 -6.025 4.609 -5.060 1.00 0.00 C ATOM 382 CD LYS A 26 -6.087 4.724 -6.611 1.00 0.00 C ATOM 383 CE LYS A 26 -5.696 3.405 -7.338 1.00 0.00 C ATOM 384 NZ LYS A 26 -6.654 2.301 -7.103 1.00 0.00 N ATOM 385 H LYS A 26 -6.769 8.341 -3.453 1.00 0.00 H ATOM 386 HA LYS A 26 -8.017 6.540 -5.245 1.00 0.00 H ATOM 387 HB2 LYS A 26 -5.506 6.728 -4.913 1.00 0.00 H ATOM 388 HB3 LYS A 26 -5.682 5.912 -3.347 1.00 0.00 H ATOM 389 HG2 LYS A 26 -5.068 4.142 -4.785 1.00 0.00 H ATOM 390 HG3 LYS A 26 -6.823 3.949 -4.686 1.00 0.00 H ATOM 391 HD2 LYS A 26 -7.096 5.032 -6.927 1.00 0.00 H ATOM 392 HD3 LYS A 26 -5.376 5.498 -6.944 1.00 0.00 H ATOM 393 HE2 LYS A 26 -5.656 3.608 -8.424 1.00 0.00 H ATOM 394 HE3 LYS A 26 -4.686 3.094 -7.023 1.00 0.00 H ATOM 395 HZ1 LYS A 26 -7.653 2.589 -7.400 1.00 0.00 H ATOM 396 HZ2 LYS A 26 -6.676 1.981 -6.071 1.00 0.00 H ATOM 397 HZ3 LYS A 26 -6.394 1.424 -7.680 1.00 0.00 H ATOM 398 N CYS A 27 -8.040 5.648 -2.000 1.00 0.00 N ATOM 399 CA CYS A 27 -8.694 4.707 -1.096 1.00 0.00 C ATOM 400 C CYS A 27 -10.192 4.876 -1.142 1.00 0.00 C ATOM 401 O CYS A 27 -10.891 3.880 -1.058 1.00 0.00 O ATOM 402 CB CYS A 27 -8.234 4.860 0.374 1.00 0.00 C ATOM 403 SG CYS A 27 -8.995 3.563 1.403 1.00 0.00 S ATOM 404 H CYS A 27 -7.355 6.277 -1.628 1.00 0.00 H ATOM 405 HA CYS A 27 -8.419 3.697 -1.431 1.00 0.00 H ATOM 406 HB2 CYS A 27 -7.139 4.772 0.440 1.00 0.00 H ATOM 407 HB3 CYS A 27 -8.544 5.843 0.760 1.00 0.00 H ATOM 408 N LYS A 28 -10.708 6.117 -1.274 1.00 0.00 N ATOM 409 CA LYS A 28 -12.157 6.293 -1.351 1.00 0.00 C ATOM 410 C LYS A 28 -12.644 5.656 -2.634 1.00 0.00 C ATOM 411 O LYS A 28 -13.650 4.964 -2.606 1.00 0.00 O ATOM 412 CB LYS A 28 -12.601 7.786 -1.331 1.00 0.00 C ATOM 413 CG LYS A 28 -12.601 8.419 0.091 1.00 0.00 C ATOM 414 CD LYS A 28 -11.206 8.404 0.771 1.00 0.00 C ATOM 415 CE LYS A 28 -11.145 9.247 2.076 1.00 0.00 C ATOM 416 NZ LYS A 28 -12.084 8.776 3.121 1.00 0.00 N ATOM 417 H LYS A 28 -10.111 6.915 -1.368 1.00 0.00 H ATOM 418 HA LYS A 28 -12.633 5.777 -0.500 1.00 0.00 H ATOM 419 HB2 LYS A 28 -11.968 8.373 -2.016 1.00 0.00 H ATOM 420 HB3 LYS A 28 -13.637 7.848 -1.706 1.00 0.00 H ATOM 421 HG2 LYS A 28 -12.942 9.464 0.003 1.00 0.00 H ATOM 422 HG3 LYS A 28 -13.324 7.875 0.720 1.00 0.00 H ATOM 423 HD2 LYS A 28 -10.910 7.368 1.005 1.00 0.00 H ATOM 424 HD3 LYS A 28 -10.481 8.826 0.062 1.00 0.00 H ATOM 425 HE2 LYS A 28 -10.114 9.190 2.471 1.00 0.00 H ATOM 426 HE3 LYS A 28 -11.353 10.304 1.840 1.00 0.00 H ATOM 427 HZ1 LYS A 28 -11.921 9.298 4.055 1.00 0.00 H ATOM 428 HZ2 LYS A 28 -11.967 7.720 3.321 1.00 0.00 H ATOM 429 HZ3 LYS A 28 -13.119 8.959 2.866 1.00 0.00 H ATOM 430 N ILE A 29 -11.949 5.885 -3.772 1.00 0.00 N ATOM 431 CA ILE A 29 -12.432 5.354 -5.047 1.00 0.00 C ATOM 432 C ILE A 29 -12.424 3.842 -4.988 1.00 0.00 C ATOM 433 O ILE A 29 -13.489 3.247 -5.049 1.00 0.00 O ATOM 434 CB ILE A 29 -11.632 5.925 -6.260 1.00 0.00 C ATOM 435 CG1 ILE A 29 -11.924 7.451 -6.424 1.00 0.00 C ATOM 436 CG2 ILE A 29 -11.975 5.144 -7.563 1.00 0.00 C ATOM 437 CD1 ILE A 29 -10.863 8.198 -7.279 1.00 0.00 C ATOM 438 H ILE A 29 -11.103 6.421 -3.756 1.00 0.00 H ATOM 439 HA ILE A 29 -13.478 5.680 -5.180 1.00 0.00 H ATOM 440 HB ILE A 29 -10.557 5.790 -6.061 1.00 0.00 H ATOM 441 HG12 ILE A 29 -12.920 7.591 -6.874 1.00 0.00 H ATOM 442 HG13 ILE A 29 -11.944 7.942 -5.439 1.00 0.00 H ATOM 443 HG21 ILE A 29 -13.055 5.209 -7.772 1.00 0.00 H ATOM 444 HG22 ILE A 29 -11.427 5.546 -8.427 1.00 0.00 H ATOM 445 HG23 ILE A 29 -11.702 4.081 -7.470 1.00 0.00 H ATOM 446 HD11 ILE A 29 -10.851 7.836 -8.317 1.00 0.00 H ATOM 447 HD12 ILE A 29 -11.091 9.276 -7.299 1.00 0.00 H ATOM 448 HD13 ILE A 29 -9.859 8.067 -6.846 1.00 0.00 H ATOM 449 N THR A 30 -11.245 3.189 -4.872 1.00 0.00 N ATOM 450 CA THR A 30 -11.222 1.724 -4.867 1.00 0.00 C ATOM 451 C THR A 30 -11.883 1.145 -3.636 1.00 0.00 C ATOM 452 O THR A 30 -12.321 0.007 -3.697 1.00 0.00 O ATOM 453 CB THR A 30 -9.791 1.132 -5.009 1.00 0.00 C ATOM 454 OG1 THR A 30 -9.912 -0.272 -5.308 1.00 0.00 O ATOM 455 CG2 THR A 30 -8.929 1.317 -3.731 1.00 0.00 C ATOM 456 H THR A 30 -10.384 3.693 -4.800 1.00 0.00 H ATOM 457 HA THR A 30 -11.788 1.386 -5.753 1.00 0.00 H ATOM 458 HB THR A 30 -9.309 1.639 -5.860 1.00 0.00 H ATOM 459 HG1 THR A 30 -9.072 -0.692 -5.462 1.00 0.00 H ATOM 460 HG21 THR A 30 -7.902 0.964 -3.911 1.00 0.00 H ATOM 461 HG22 THR A 30 -9.350 0.734 -2.900 1.00 0.00 H ATOM 462 HG23 THR A 30 -8.881 2.373 -3.436 1.00 0.00 H ATOM 463 N GLY A 31 -11.958 1.891 -2.509 1.00 0.00 N ATOM 464 CA GLY A 31 -12.489 1.312 -1.278 1.00 0.00 C ATOM 465 C GLY A 31 -11.407 0.467 -0.649 1.00 0.00 C ATOM 466 O GLY A 31 -11.632 -0.711 -0.415 1.00 0.00 O ATOM 467 H GLY A 31 -11.594 2.822 -2.471 1.00 0.00 H ATOM 468 HA2 GLY A 31 -12.780 2.100 -0.564 1.00 0.00 H ATOM 469 HA3 GLY A 31 -13.389 0.712 -1.486 1.00 0.00 H ATOM 470 N CYS A 32 -10.219 1.057 -0.378 1.00 0.00 N ATOM 471 CA CYS A 32 -9.118 0.274 0.180 1.00 0.00 C ATOM 472 C CYS A 32 -9.496 -0.221 1.550 1.00 0.00 C ATOM 473 O CYS A 32 -8.649 -0.558 2.363 1.00 0.00 O ATOM 474 CB CYS A 32 -7.750 1.020 0.193 1.00 0.00 C ATOM 475 SG CYS A 32 -7.522 2.173 1.593 1.00 0.00 S ATOM 476 H CYS A 32 -10.076 2.023 -0.582 1.00 0.00 H ATOM 477 HA CYS A 32 -8.987 -0.612 -0.464 1.00 0.00 H ATOM 478 HB2 CYS A 32 -6.942 0.280 0.313 1.00 0.00 H ATOM 479 HB3 CYS A 32 -7.581 1.539 -0.763 1.00 0.00 H TER 480 CYS A 32