ATOM 1 N GLY A 1 -12.321 4.065 -0.385 1.00 0.00 N ATOM 2 CA GLY A 1 -13.235 3.186 0.399 1.00 0.00 C ATOM 3 C GLY A 1 -12.690 1.762 0.404 1.00 0.00 C ATOM 4 O GLY A 1 -13.126 0.923 1.193 1.00 0.00 O ATOM 5 H1 GLY A 1 -12.882 4.750 -0.930 1.00 0.00 H ATOM 6 H2 GLY A 1 -11.754 3.484 -1.037 1.00 0.00 H ATOM 7 H3 GLY A 1 -11.690 4.576 0.263 1.00 0.00 H ATOM 8 HA2 GLY A 1 -13.302 3.551 1.412 1.00 0.00 H ATOM 9 HA3 GLY A 1 -14.215 3.190 -0.053 1.00 0.00 H ATOM 10 N LEU A 2 -11.733 1.496 -0.480 1.00 0.00 N ATOM 11 CA LEU A 2 -11.133 0.168 -0.569 1.00 0.00 C ATOM 12 C LEU A 2 -9.733 0.257 -1.154 1.00 0.00 C ATOM 13 O LEU A 2 -8.747 0.335 -0.421 1.00 0.00 O ATOM 14 CB LEU A 2 -12.005 -0.743 -1.443 1.00 0.00 C ATOM 15 CG LEU A 2 -11.474 -2.187 -1.409 1.00 0.00 C ATOM 16 CD1 LEU A 2 -12.599 -3.147 -1.799 1.00 0.00 C ATOM 17 CD2 LEU A 2 -10.309 -2.358 -2.399 1.00 0.00 C ATOM 18 H LEU A 2 -11.425 2.204 -1.084 1.00 0.00 H ATOM 19 HA LEU A 2 -11.068 -0.253 0.422 1.00 0.00 H ATOM 20 HB2 LEU A 2 -13.019 -0.727 -1.067 1.00 0.00 H ATOM 21 HB3 LEU A 2 -11.999 -0.380 -2.459 1.00 0.00 H ATOM 22 HG LEU A 2 -11.136 -2.421 -0.410 1.00 0.00 H ATOM 23 HD11 LEU A 2 -12.983 -2.875 -2.772 1.00 0.00 H ATOM 24 HD12 LEU A 2 -13.392 -3.088 -1.069 1.00 0.00 H ATOM 25 HD13 LEU A 2 -12.216 -4.156 -1.833 1.00 0.00 H ATOM 26 HD21 LEU A 2 -10.240 -3.396 -2.695 1.00 0.00 H ATOM 27 HD22 LEU A 2 -9.385 -2.063 -1.928 1.00 0.00 H ATOM 28 HD23 LEU A 2 -10.480 -1.750 -3.273 1.00 0.00 H ATOM 29 N PHE A 3 -9.647 0.234 -2.478 1.00 0.00 N ATOM 30 CA PHE A 3 -8.355 0.303 -3.140 1.00 0.00 C ATOM 31 C PHE A 3 -7.610 1.559 -2.704 1.00 0.00 C ATOM 32 O PHE A 3 -6.380 1.586 -2.688 1.00 0.00 O ATOM 33 CB PHE A 3 -8.537 0.290 -4.661 1.00 0.00 C ATOM 34 CG PHE A 3 -8.359 -1.121 -5.176 1.00 0.00 C ATOM 35 CD1 PHE A 3 -7.085 -1.702 -5.203 1.00 0.00 C ATOM 36 CD2 PHE A 3 -9.467 -1.847 -5.629 1.00 0.00 C ATOM 37 CE1 PHE A 3 -6.920 -3.006 -5.682 1.00 0.00 C ATOM 38 CE2 PHE A 3 -9.302 -3.152 -6.108 1.00 0.00 C ATOM 39 CZ PHE A 3 -8.028 -3.731 -6.136 1.00 0.00 C ATOM 40 H PHE A 3 -10.463 0.165 -3.015 1.00 0.00 H ATOM 41 HA PHE A 3 -7.777 -0.561 -2.850 1.00 0.00 H ATOM 42 HB2 PHE A 3 -9.529 0.642 -4.907 1.00 0.00 H ATOM 43 HB3 PHE A 3 -7.802 0.935 -5.121 1.00 0.00 H ATOM 44 HD1 PHE A 3 -6.229 -1.144 -4.850 1.00 0.00 H ATOM 45 HD2 PHE A 3 -10.450 -1.402 -5.604 1.00 0.00 H ATOM 46 HE1 PHE A 3 -5.936 -3.453 -5.703 1.00 0.00 H ATOM 47 HE2 PHE A 3 -10.157 -3.711 -6.457 1.00 0.00 H ATOM 48 HZ PHE A 3 -7.901 -4.737 -6.507 1.00 0.00 H ATOM 49 N ASP A 4 -8.362 2.591 -2.338 1.00 0.00 N ATOM 50 CA ASP A 4 -7.752 3.835 -1.890 1.00 0.00 C ATOM 51 C ASP A 4 -6.847 3.560 -0.697 1.00 0.00 C ATOM 52 O ASP A 4 -5.770 4.144 -0.569 1.00 0.00 O ATOM 53 CB ASP A 4 -8.834 4.844 -1.499 1.00 0.00 C ATOM 54 CG ASP A 4 -9.581 5.314 -2.743 1.00 0.00 C ATOM 55 OD1 ASP A 4 -9.377 4.724 -3.791 1.00 0.00 O ATOM 56 OD2 ASP A 4 -10.346 6.258 -2.629 1.00 0.00 O ATOM 57 H ASP A 4 -9.338 2.511 -2.360 1.00 0.00 H ATOM 58 HA ASP A 4 -7.159 4.245 -2.693 1.00 0.00 H ATOM 59 HB2 ASP A 4 -9.529 4.377 -0.818 1.00 0.00 H ATOM 60 HB3 ASP A 4 -8.375 5.693 -1.016 1.00 0.00 H ATOM 61 N LYS A 5 -7.287 2.650 0.166 1.00 0.00 N ATOM 62 CA LYS A 5 -6.507 2.281 1.339 1.00 0.00 C ATOM 63 C LYS A 5 -5.486 1.218 0.955 1.00 0.00 C ATOM 64 O LYS A 5 -4.523 0.965 1.681 1.00 0.00 O ATOM 65 CB LYS A 5 -7.432 1.740 2.433 1.00 0.00 C ATOM 66 CG LYS A 5 -6.706 1.760 3.779 1.00 0.00 C ATOM 67 CD LYS A 5 -7.660 1.299 4.882 1.00 0.00 C ATOM 68 CE LYS A 5 -7.077 1.662 6.248 1.00 0.00 C ATOM 69 NZ LYS A 5 -6.948 3.142 6.355 1.00 0.00 N ATOM 70 H LYS A 5 -8.148 2.208 0.002 1.00 0.00 H ATOM 71 HA LYS A 5 -5.987 3.152 1.710 1.00 0.00 H ATOM 72 HB2 LYS A 5 -8.317 2.357 2.490 1.00 0.00 H ATOM 73 HB3 LYS A 5 -7.716 0.726 2.195 1.00 0.00 H ATOM 74 HG2 LYS A 5 -5.853 1.097 3.739 1.00 0.00 H ATOM 75 HG3 LYS A 5 -6.370 2.765 3.993 1.00 0.00 H ATOM 76 HD2 LYS A 5 -8.617 1.784 4.757 1.00 0.00 H ATOM 77 HD3 LYS A 5 -7.790 0.228 4.821 1.00 0.00 H ATOM 78 HE2 LYS A 5 -7.733 1.301 7.028 1.00 0.00 H ATOM 79 HE3 LYS A 5 -6.105 1.206 6.357 1.00 0.00 H ATOM 80 HZ1 LYS A 5 -6.035 3.440 5.956 1.00 0.00 H ATOM 81 HZ2 LYS A 5 -6.999 3.424 7.355 1.00 0.00 H ATOM 82 HZ3 LYS A 5 -7.718 3.597 5.827 1.00 0.00 H ATOM 83 N LEU A 6 -5.709 0.607 -0.203 1.00 0.00 N ATOM 84 CA LEU A 6 -4.817 -0.427 -0.710 1.00 0.00 C ATOM 85 C LEU A 6 -3.687 0.206 -1.511 1.00 0.00 C ATOM 86 O LEU A 6 -2.532 -0.209 -1.416 1.00 0.00 O ATOM 87 CB LEU A 6 -5.606 -1.380 -1.612 1.00 0.00 C ATOM 88 CG LEU A 6 -4.912 -2.747 -1.684 1.00 0.00 C ATOM 89 CD1 LEU A 6 -5.496 -3.673 -0.615 1.00 0.00 C ATOM 90 CD2 LEU A 6 -5.149 -3.361 -3.068 1.00 0.00 C ATOM 91 H LEU A 6 -6.493 0.862 -0.733 1.00 0.00 H ATOM 92 HA LEU A 6 -4.403 -0.981 0.118 1.00 0.00 H ATOM 93 HB2 LEU A 6 -6.602 -1.504 -1.212 1.00 0.00 H ATOM 94 HB3 LEU A 6 -5.667 -0.958 -2.603 1.00 0.00 H ATOM 95 HG LEU A 6 -3.851 -2.626 -1.518 1.00 0.00 H ATOM 96 HD11 LEU A 6 -4.869 -4.545 -0.514 1.00 0.00 H ATOM 97 HD12 LEU A 6 -6.491 -3.975 -0.907 1.00 0.00 H ATOM 98 HD13 LEU A 6 -5.542 -3.149 0.328 1.00 0.00 H ATOM 99 HD21 LEU A 6 -6.210 -3.471 -3.235 1.00 0.00 H ATOM 100 HD22 LEU A 6 -4.674 -4.330 -3.119 1.00 0.00 H ATOM 101 HD23 LEU A 6 -4.731 -2.715 -3.826 1.00 0.00 H ATOM 102 N LYS A 7 -4.036 1.215 -2.301 1.00 0.00 N ATOM 103 CA LYS A 7 -3.052 1.905 -3.123 1.00 0.00 C ATOM 104 C LYS A 7 -2.132 2.752 -2.246 1.00 0.00 C ATOM 105 O LYS A 7 -0.993 3.036 -2.619 1.00 0.00 O ATOM 106 CB LYS A 7 -3.765 2.799 -4.154 1.00 0.00 C ATOM 107 CG LYS A 7 -3.498 2.288 -5.575 1.00 0.00 C ATOM 108 CD LYS A 7 -4.270 0.986 -5.810 1.00 0.00 C ATOM 109 CE LYS A 7 -3.649 0.226 -6.986 1.00 0.00 C ATOM 110 NZ LYS A 7 -3.149 1.200 -7.997 1.00 0.00 N ATOM 111 H LYS A 7 -4.975 1.498 -2.333 1.00 0.00 H ATOM 112 HA LYS A 7 -2.461 1.167 -3.644 1.00 0.00 H ATOM 113 HB2 LYS A 7 -4.828 2.784 -3.964 1.00 0.00 H ATOM 114 HB3 LYS A 7 -3.403 3.814 -4.067 1.00 0.00 H ATOM 115 HG2 LYS A 7 -3.822 3.031 -6.289 1.00 0.00 H ATOM 116 HG3 LYS A 7 -2.441 2.107 -5.701 1.00 0.00 H ATOM 117 HD2 LYS A 7 -4.224 0.373 -4.921 1.00 0.00 H ATOM 118 HD3 LYS A 7 -5.301 1.215 -6.036 1.00 0.00 H ATOM 119 HE2 LYS A 7 -2.828 -0.379 -6.631 1.00 0.00 H ATOM 120 HE3 LYS A 7 -4.396 -0.410 -7.438 1.00 0.00 H ATOM 121 HZ1 LYS A 7 -3.600 2.123 -7.843 1.00 0.00 H ATOM 122 HZ2 LYS A 7 -3.376 0.855 -8.952 1.00 0.00 H ATOM 123 HZ3 LYS A 7 -2.118 1.300 -7.901 1.00 0.00 H ATOM 124 N SER A 8 -2.636 3.155 -1.082 1.00 0.00 N ATOM 125 CA SER A 8 -1.850 3.972 -0.163 1.00 0.00 C ATOM 126 C SER A 8 -0.873 3.105 0.627 1.00 0.00 C ATOM 127 O SER A 8 0.110 3.604 1.174 1.00 0.00 O ATOM 128 CB SER A 8 -2.777 4.706 0.805 1.00 0.00 C ATOM 129 OG SER A 8 -2.033 5.687 1.516 1.00 0.00 O ATOM 130 H SER A 8 -3.551 2.901 -0.838 1.00 0.00 H ATOM 131 HA SER A 8 -1.292 4.700 -0.731 1.00 0.00 H ATOM 132 HB2 SER A 8 -3.567 5.190 0.254 1.00 0.00 H ATOM 133 HB3 SER A 8 -3.209 3.995 1.497 1.00 0.00 H ATOM 134 HG SER A 8 -1.104 5.454 1.457 1.00 0.00 H ATOM 135 N LEU A 9 -1.151 1.807 0.680 1.00 0.00 N ATOM 136 CA LEU A 9 -0.293 0.879 1.404 1.00 0.00 C ATOM 137 C LEU A 9 0.846 0.411 0.500 1.00 0.00 C ATOM 138 O LEU A 9 1.992 0.295 0.934 1.00 0.00 O ATOM 139 CB LEU A 9 -1.140 -0.311 1.901 1.00 0.00 C ATOM 140 CG LEU A 9 -0.500 -1.655 1.522 1.00 0.00 C ATOM 141 CD1 LEU A 9 0.871 -1.800 2.204 1.00 0.00 C ATOM 142 CD2 LEU A 9 -1.421 -2.792 1.976 1.00 0.00 C ATOM 143 H LEU A 9 -1.949 1.466 0.224 1.00 0.00 H ATOM 144 HA LEU A 9 0.131 1.388 2.257 1.00 0.00 H ATOM 145 HB2 LEU A 9 -1.235 -0.257 2.976 1.00 0.00 H ATOM 146 HB3 LEU A 9 -2.123 -0.252 1.457 1.00 0.00 H ATOM 147 HG LEU A 9 -0.377 -1.704 0.450 1.00 0.00 H ATOM 148 HD11 LEU A 9 1.105 -0.897 2.749 1.00 0.00 H ATOM 149 HD12 LEU A 9 1.628 -1.971 1.452 1.00 0.00 H ATOM 150 HD13 LEU A 9 0.852 -2.637 2.888 1.00 0.00 H ATOM 151 HD21 LEU A 9 -2.432 -2.587 1.653 1.00 0.00 H ATOM 152 HD22 LEU A 9 -1.397 -2.867 3.054 1.00 0.00 H ATOM 153 HD23 LEU A 9 -1.086 -3.722 1.542 1.00 0.00 H ATOM 154 N VAL A 10 0.515 0.146 -0.756 1.00 0.00 N ATOM 155 CA VAL A 10 1.510 -0.309 -1.721 1.00 0.00 C ATOM 156 C VAL A 10 2.359 0.861 -2.209 1.00 0.00 C ATOM 157 O VAL A 10 3.463 0.670 -2.717 1.00 0.00 O ATOM 158 CB VAL A 10 0.812 -0.974 -2.909 1.00 0.00 C ATOM 159 CG1 VAL A 10 0.166 0.095 -3.796 1.00 0.00 C ATOM 160 CG2 VAL A 10 1.837 -1.764 -3.727 1.00 0.00 C ATOM 161 H VAL A 10 -0.416 0.259 -1.040 1.00 0.00 H ATOM 162 HA VAL A 10 2.152 -1.032 -1.245 1.00 0.00 H ATOM 163 HB VAL A 10 0.048 -1.645 -2.545 1.00 0.00 H ATOM 164 HG11 VAL A 10 -0.634 -0.349 -4.372 1.00 0.00 H ATOM 165 HG12 VAL A 10 0.906 0.506 -4.467 1.00 0.00 H ATOM 166 HG13 VAL A 10 -0.234 0.884 -3.177 1.00 0.00 H ATOM 167 HG21 VAL A 10 2.301 -2.510 -3.097 1.00 0.00 H ATOM 168 HG22 VAL A 10 2.593 -1.090 -4.103 1.00 0.00 H ATOM 169 HG23 VAL A 10 1.341 -2.249 -4.555 1.00 0.00 H ATOM 170 N SER A 11 1.833 2.069 -2.049 1.00 0.00 N ATOM 171 CA SER A 11 2.549 3.267 -2.476 1.00 0.00 C ATOM 172 C SER A 11 3.730 3.542 -1.550 1.00 0.00 C ATOM 173 O SER A 11 3.857 4.635 -0.998 1.00 0.00 O ATOM 174 CB SER A 11 1.603 4.469 -2.471 1.00 0.00 C ATOM 175 OG SER A 11 0.711 4.369 -3.574 1.00 0.00 O ATOM 176 H SER A 11 0.949 2.156 -1.637 1.00 0.00 H ATOM 177 HA SER A 11 2.917 3.117 -3.478 1.00 0.00 H ATOM 178 HB2 SER A 11 1.034 4.479 -1.556 1.00 0.00 H ATOM 179 HB3 SER A 11 2.181 5.382 -2.543 1.00 0.00 H ATOM 180 HG SER A 11 1.117 4.810 -4.324 1.00 0.00 H ATOM 181 N ASP A 12 4.590 2.543 -1.386 1.00 0.00 N ATOM 182 CA ASP A 12 5.758 2.685 -0.525 1.00 0.00 C ATOM 183 C ASP A 12 6.649 1.452 -0.623 1.00 0.00 C ATOM 184 O ASP A 12 7.517 1.369 -1.492 1.00 0.00 O ATOM 185 CB ASP A 12 5.314 2.884 0.927 1.00 0.00 C ATOM 186 CG ASP A 12 6.531 2.914 1.845 1.00 0.00 C ATOM 187 OD1 ASP A 12 7.607 3.224 1.360 1.00 0.00 O ATOM 188 OD2 ASP A 12 6.370 2.627 3.020 1.00 0.00 O ATOM 189 H ASP A 12 4.436 1.694 -1.851 1.00 0.00 H ATOM 190 HA ASP A 12 6.321 3.552 -0.838 1.00 0.00 H ATOM 191 HB2 ASP A 12 4.777 3.816 1.013 1.00 0.00 H ATOM 192 HB3 ASP A 12 4.668 2.069 1.218 1.00 0.00 H ATOM 193 N ASP A 13 6.426 0.496 0.273 1.00 0.00 N ATOM 194 CA ASP A 13 7.212 -0.734 0.283 1.00 0.00 C ATOM 195 C ASP A 13 8.691 -0.431 0.501 1.00 0.00 C ATOM 196 O ASP A 13 9.515 -1.342 0.581 1.00 0.00 O ATOM 197 CB ASP A 13 7.033 -1.481 -1.041 1.00 0.00 C ATOM 198 CG ASP A 13 7.623 -2.883 -0.930 1.00 0.00 C ATOM 199 OD1 ASP A 13 6.969 -3.734 -0.351 1.00 0.00 O ATOM 200 OD2 ASP A 13 8.720 -3.085 -1.425 1.00 0.00 O ATOM 201 H ASP A 13 5.719 0.619 0.940 1.00 0.00 H ATOM 202 HA ASP A 13 6.862 -1.365 1.085 1.00 0.00 H ATOM 203 HB2 ASP A 13 5.981 -1.551 -1.274 1.00 0.00 H ATOM 204 HB3 ASP A 13 7.539 -0.943 -1.828 1.00 0.00 H ATOM 205 N LYS A 14 9.022 0.853 0.600 1.00 0.00 N ATOM 206 CA LYS A 14 10.406 1.260 0.811 1.00 0.00 C ATOM 207 C LYS A 14 10.493 2.761 1.068 1.00 0.00 C ATOM 208 O LYS A 14 10.430 3.564 0.138 1.00 0.00 O ATOM 209 CB LYS A 14 11.251 0.903 -0.417 1.00 0.00 C ATOM 210 CG LYS A 14 12.742 0.992 -0.064 1.00 0.00 C ATOM 211 CD LYS A 14 13.225 -0.349 0.501 1.00 0.00 C ATOM 212 CE LYS A 14 14.510 -0.135 1.304 1.00 0.00 C ATOM 213 NZ LYS A 14 15.356 0.885 0.622 1.00 0.00 N ATOM 214 H LYS A 14 8.324 1.538 0.530 1.00 0.00 H ATOM 215 HA LYS A 14 10.799 0.735 1.668 1.00 0.00 H ATOM 216 HB2 LYS A 14 11.013 -0.102 -0.736 1.00 0.00 H ATOM 217 HB3 LYS A 14 11.031 1.594 -1.216 1.00 0.00 H ATOM 218 HG2 LYS A 14 13.307 1.231 -0.954 1.00 0.00 H ATOM 219 HG3 LYS A 14 12.893 1.766 0.674 1.00 0.00 H ATOM 220 HD2 LYS A 14 12.463 -0.766 1.145 1.00 0.00 H ATOM 221 HD3 LYS A 14 13.420 -1.031 -0.313 1.00 0.00 H ATOM 222 HE2 LYS A 14 14.261 0.209 2.296 1.00 0.00 H ATOM 223 HE3 LYS A 14 15.052 -1.067 1.370 1.00 0.00 H ATOM 224 HZ1 LYS A 14 14.917 1.822 0.720 1.00 0.00 H ATOM 225 HZ2 LYS A 14 15.442 0.645 -0.387 1.00 0.00 H ATOM 226 HZ3 LYS A 14 16.300 0.900 1.057 1.00 0.00 H ATOM 227 N LYS A 15 10.640 3.132 2.337 1.00 0.00 N ATOM 228 CA LYS A 15 10.738 4.539 2.710 1.00 0.00 C ATOM 229 C LYS A 15 11.644 4.701 3.928 1.00 0.00 C ATOM 230 O LYS A 15 11.627 3.825 4.776 1.00 0.00 O ATOM 231 CB LYS A 15 9.340 5.096 3.024 1.00 0.00 C ATOM 232 CG LYS A 15 8.777 5.832 1.801 1.00 0.00 C ATOM 233 CD LYS A 15 9.311 7.268 1.773 1.00 0.00 C ATOM 234 CE LYS A 15 9.068 7.877 0.391 1.00 0.00 C ATOM 235 NZ LYS A 15 9.692 9.229 0.328 1.00 0.00 N ATOM 236 OXT LYS A 15 12.343 5.699 3.993 1.00 0.00 O ATOM 237 H LYS A 15 10.686 2.445 3.034 1.00 0.00 H ATOM 238 HA LYS A 15 11.162 5.093 1.885 1.00 0.00 H ATOM 239 HB2 LYS A 15 8.682 4.278 3.282 1.00 0.00 H ATOM 240 HB3 LYS A 15 9.400 5.781 3.858 1.00 0.00 H ATOM 241 HG2 LYS A 15 9.076 5.318 0.900 1.00 0.00 H ATOM 242 HG3 LYS A 15 7.699 5.855 1.860 1.00 0.00 H ATOM 243 HD2 LYS A 15 8.800 7.856 2.521 1.00 0.00 H ATOM 244 HD3 LYS A 15 10.371 7.263 1.982 1.00 0.00 H ATOM 245 HE2 LYS A 15 9.507 7.243 -0.365 1.00 0.00 H ATOM 246 HE3 LYS A 15 8.006 7.962 0.217 1.00 0.00 H ATOM 247 HZ1 LYS A 15 9.374 9.718 -0.532 1.00 0.00 H ATOM 248 HZ2 LYS A 15 10.729 9.131 0.309 1.00 0.00 H ATOM 249 HZ3 LYS A 15 9.410 9.780 1.162 1.00 0.00 H