ATOM 1 N GLY A 1 12.906 -10.863 11.388 1.00 0.00 N ATOM 2 CA GLY A 1 13.856 -10.741 10.294 1.00 0.00 C ATOM 3 C GLY A 1 13.493 -9.564 9.425 1.00 0.00 C ATOM 4 O GLY A 1 12.381 -9.070 9.532 1.00 0.00 O ATOM 5 H1 GLY A 1 13.012 -11.622 12.033 1.00 0.00 H ATOM 6 HA2 GLY A 1 14.869 -10.606 10.705 1.00 0.00 H ATOM 7 HA3 GLY A 1 13.836 -11.652 9.676 1.00 0.00 H ATOM 8 N ILE A 2 14.416 -9.112 8.545 1.00 0.00 N ATOM 9 CA ILE A 2 14.089 -8.004 7.650 1.00 0.00 C ATOM 10 C ILE A 2 13.154 -8.557 6.602 1.00 0.00 C ATOM 11 O ILE A 2 12.093 -7.986 6.404 1.00 0.00 O ATOM 12 CB ILE A 2 15.344 -7.346 6.997 1.00 0.00 C ATOM 13 CG1 ILE A 2 16.255 -6.727 8.103 1.00 0.00 C ATOM 14 CG2 ILE A 2 14.913 -6.280 5.947 1.00 0.00 C ATOM 15 CD1 ILE A 2 17.603 -6.170 7.570 1.00 0.00 C ATOM 16 H ILE A 2 15.303 -9.569 8.454 1.00 0.00 H ATOM 17 HA ILE A 2 13.566 -7.216 8.220 1.00 0.00 H ATOM 18 HB ILE A 2 15.914 -8.129 6.469 1.00 0.00 H ATOM 19 HG12 ILE A 2 15.715 -5.920 8.624 1.00 0.00 H ATOM 20 HG13 ILE A 2 16.496 -7.502 8.848 1.00 0.00 H ATOM 21 HG21 ILE A 2 15.783 -5.863 5.420 1.00 0.00 H ATOM 22 HG22 ILE A 2 14.257 -6.717 5.179 1.00 0.00 H ATOM 23 HG23 ILE A 2 14.371 -5.458 6.439 1.00 0.00 H ATOM 24 HD11 ILE A 2 18.253 -5.893 8.415 1.00 0.00 H ATOM 25 HD12 ILE A 2 18.123 -6.931 6.968 1.00 0.00 H ATOM 26 HD13 ILE A 2 17.454 -5.269 6.957 1.00 0.00 H ATOM 27 N LEU A 3 13.529 -9.662 5.916 1.00 0.00 N ATOM 28 CA LEU A 3 12.675 -10.176 4.847 1.00 0.00 C ATOM 29 C LEU A 3 11.283 -10.453 5.360 1.00 0.00 C ATOM 30 O LEU A 3 10.348 -10.202 4.618 1.00 0.00 O ATOM 31 CB LEU A 3 13.298 -11.395 4.100 1.00 0.00 C ATOM 32 CG LEU A 3 13.399 -12.713 4.932 1.00 0.00 C ATOM 33 CD1 LEU A 3 12.109 -13.578 4.825 1.00 0.00 C ATOM 34 CD2 LEU A 3 14.607 -13.567 4.448 1.00 0.00 C ATOM 35 H LEU A 3 14.400 -10.118 6.102 1.00 0.00 H ATOM 36 HA LEU A 3 12.600 -9.362 4.105 1.00 0.00 H ATOM 37 HB2 LEU A 3 12.726 -11.594 3.179 1.00 0.00 H ATOM 38 HB3 LEU A 3 14.307 -11.078 3.791 1.00 0.00 H ATOM 39 HG LEU A 3 13.580 -12.467 5.991 1.00 0.00 H ATOM 40 HD11 LEU A 3 11.213 -13.026 5.130 1.00 0.00 H ATOM 41 HD12 LEU A 3 12.193 -14.467 5.470 1.00 0.00 H ATOM 42 HD13 LEU A 3 11.961 -13.917 3.788 1.00 0.00 H ATOM 43 HD21 LEU A 3 15.550 -13.017 4.590 1.00 0.00 H ATOM 44 HD22 LEU A 3 14.500 -13.813 3.380 1.00 0.00 H ATOM 45 HD23 LEU A 3 14.672 -14.506 5.020 1.00 0.00 H ATOM 46 N SER A 4 11.102 -10.956 6.605 1.00 0.00 N ATOM 47 CA SER A 4 9.746 -11.228 7.082 1.00 0.00 C ATOM 48 C SER A 4 8.948 -9.946 7.086 1.00 0.00 C ATOM 49 O SER A 4 7.813 -9.946 6.637 1.00 0.00 O ATOM 50 CB SER A 4 9.693 -11.863 8.498 1.00 0.00 C ATOM 51 OG SER A 4 10.094 -10.951 9.532 1.00 0.00 O ATOM 52 H SER A 4 11.877 -11.154 7.207 1.00 0.00 H ATOM 53 HA SER A 4 9.282 -11.948 6.387 1.00 0.00 H ATOM 54 HB2 SER A 4 8.652 -12.142 8.724 1.00 0.00 H ATOM 55 HB3 SER A 4 10.308 -12.779 8.530 1.00 0.00 H ATOM 56 HG SER A 4 11.007 -10.699 9.466 1.00 0.00 H ATOM 57 N SER A 5 9.533 -8.836 7.591 1.00 0.00 N ATOM 58 CA SER A 5 8.806 -7.570 7.596 1.00 0.00 C ATOM 59 C SER A 5 8.594 -7.086 6.182 1.00 0.00 C ATOM 60 O SER A 5 7.510 -6.615 5.875 1.00 0.00 O ATOM 61 CB SER A 5 9.598 -6.486 8.376 1.00 0.00 C ATOM 62 OG SER A 5 9.943 -6.954 9.690 1.00 0.00 O ATOM 63 H SER A 5 10.469 -8.853 7.946 1.00 0.00 H ATOM 64 HA SER A 5 7.833 -7.718 8.094 1.00 0.00 H ATOM 65 HB2 SER A 5 10.542 -6.264 7.855 1.00 0.00 H ATOM 66 HB3 SER A 5 9.014 -5.552 8.440 1.00 0.00 H ATOM 67 HG SER A 5 9.177 -7.155 10.218 1.00 0.00 H ATOM 68 N PHE A 6 9.626 -7.179 5.311 1.00 0.00 N ATOM 69 CA PHE A 6 9.507 -6.593 3.980 1.00 0.00 C ATOM 70 C PHE A 6 8.458 -7.346 3.199 1.00 0.00 C ATOM 71 O PHE A 6 7.536 -6.718 2.707 1.00 0.00 O ATOM 72 CB PHE A 6 10.864 -6.559 3.226 1.00 0.00 C ATOM 73 CG PHE A 6 10.799 -5.572 2.051 1.00 0.00 C ATOM 74 CD1 PHE A 6 10.897 -4.198 2.301 1.00 0.00 C ATOM 75 CD2 PHE A 6 10.648 -6.020 0.734 1.00 0.00 C ATOM 76 CE1 PHE A 6 10.857 -3.280 1.248 1.00 0.00 C ATOM 77 CE2 PHE A 6 10.618 -5.104 -0.322 1.00 0.00 C ATOM 78 CZ PHE A 6 10.721 -3.733 -0.066 1.00 0.00 C ATOM 79 H PHE A 6 10.488 -7.615 5.567 1.00 0.00 H ATOM 80 HA PHE A 6 9.180 -5.548 4.116 1.00 0.00 H ATOM 81 HB2 PHE A 6 11.655 -6.211 3.910 1.00 0.00 H ATOM 82 HB3 PHE A 6 11.143 -7.568 2.884 1.00 0.00 H ATOM 83 HD1 PHE A 6 11.005 -3.836 3.319 1.00 0.00 H ATOM 84 HD2 PHE A 6 10.551 -7.080 0.525 1.00 0.00 H ATOM 85 HE1 PHE A 6 10.931 -2.216 1.452 1.00 0.00 H ATOM 86 HE2 PHE A 6 10.511 -5.455 -1.344 1.00 0.00 H ATOM 87 HZ PHE A 6 10.693 -3.021 -0.886 1.00 0.00 H ATOM 88 N LYS A 7 8.547 -8.690 3.076 1.00 0.00 N ATOM 89 CA LYS A 7 7.487 -9.416 2.375 1.00 0.00 C ATOM 90 C LYS A 7 6.179 -9.176 3.092 1.00 0.00 C ATOM 91 O LYS A 7 5.165 -9.048 2.428 1.00 0.00 O ATOM 92 CB LYS A 7 7.793 -10.931 2.171 1.00 0.00 C ATOM 93 CG LYS A 7 7.734 -11.803 3.460 1.00 0.00 C ATOM 94 CD LYS A 7 6.317 -12.367 3.772 1.00 0.00 C ATOM 95 CE LYS A 7 6.287 -13.082 5.151 1.00 0.00 C ATOM 96 NZ LYS A 7 4.942 -13.626 5.453 1.00 0.00 N ATOM 97 H LYS A 7 9.309 -9.198 3.478 1.00 0.00 H ATOM 98 HA LYS A 7 7.414 -8.972 1.366 1.00 0.00 H ATOM 99 HB2 LYS A 7 7.099 -11.356 1.428 1.00 0.00 H ATOM 100 HB3 LYS A 7 8.809 -10.989 1.745 1.00 0.00 H ATOM 101 HG2 LYS A 7 8.408 -12.669 3.342 1.00 0.00 H ATOM 102 HG3 LYS A 7 8.096 -11.219 4.313 1.00 0.00 H ATOM 103 HD2 LYS A 7 5.566 -11.567 3.779 1.00 0.00 H ATOM 104 HD3 LYS A 7 6.031 -13.083 2.984 1.00 0.00 H ATOM 105 HE2 LYS A 7 7.026 -13.901 5.155 1.00 0.00 H ATOM 106 HE3 LYS A 7 6.569 -12.364 5.940 1.00 0.00 H ATOM 107 HZ1 LYS A 7 4.627 -14.349 4.714 1.00 0.00 H ATOM 108 HZ2 LYS A 7 4.193 -12.847 5.488 1.00 0.00 H ATOM 109 HZ3 LYS A 7 4.927 -14.125 6.413 1.00 0.00 H ATOM 110 N GLY A 8 6.157 -9.100 4.443 1.00 0.00 N ATOM 111 CA GLY A 8 4.889 -8.890 5.136 1.00 0.00 C ATOM 112 C GLY A 8 4.212 -7.625 4.665 1.00 0.00 C ATOM 113 O GLY A 8 3.008 -7.642 4.463 1.00 0.00 O ATOM 114 H GLY A 8 6.988 -9.190 4.994 1.00 0.00 H ATOM 115 HA2 GLY A 8 4.232 -9.758 4.965 1.00 0.00 H ATOM 116 HA3 GLY A 8 5.049 -8.795 6.222 1.00 0.00 H ATOM 117 N VAL A 9 4.976 -6.520 4.506 1.00 0.00 N ATOM 118 CA VAL A 9 4.380 -5.235 4.137 1.00 0.00 C ATOM 119 C VAL A 9 4.523 -5.000 2.649 1.00 0.00 C ATOM 120 O VAL A 9 3.523 -4.828 1.969 1.00 0.00 O ATOM 121 CB VAL A 9 5.041 -4.089 4.964 1.00 0.00 C ATOM 122 CG1 VAL A 9 4.494 -2.697 4.540 1.00 0.00 C ATOM 123 CG2 VAL A 9 4.813 -4.319 6.485 1.00 0.00 C ATOM 124 H VAL A 9 5.967 -6.560 4.648 1.00 0.00 H ATOM 125 HA VAL A 9 3.306 -5.216 4.386 1.00 0.00 H ATOM 126 HB VAL A 9 6.131 -4.086 4.791 1.00 0.00 H ATOM 127 HG11 VAL A 9 4.720 -2.492 3.482 1.00 0.00 H ATOM 128 HG12 VAL A 9 3.403 -2.654 4.682 1.00 0.00 H ATOM 129 HG13 VAL A 9 4.958 -1.904 5.147 1.00 0.00 H ATOM 130 HG21 VAL A 9 5.221 -5.291 6.802 1.00 0.00 H ATOM 131 HG22 VAL A 9 5.313 -3.532 7.070 1.00 0.00 H ATOM 132 HG23 VAL A 9 3.738 -4.298 6.720 1.00 0.00 H ATOM 133 N ALA A 10 5.769 -4.964 2.125 1.00 0.00 N ATOM 134 CA ALA A 10 5.980 -4.561 0.738 1.00 0.00 C ATOM 135 C ALA A 10 5.329 -5.465 -0.285 1.00 0.00 C ATOM 136 O ALA A 10 5.115 -4.990 -1.388 1.00 0.00 O ATOM 137 CB ALA A 10 7.490 -4.490 0.393 1.00 0.00 C ATOM 138 H ALA A 10 6.572 -5.147 2.691 1.00 0.00 H ATOM 139 HA ALA A 10 5.564 -3.546 0.648 1.00 0.00 H ATOM 140 HB1 ALA A 10 8.015 -3.841 1.111 1.00 0.00 H ATOM 141 HB2 ALA A 10 7.925 -5.499 0.435 1.00 0.00 H ATOM 142 HB3 ALA A 10 7.640 -4.084 -0.620 1.00 0.00 H ATOM 143 N LYS A 11 5.026 -6.751 0.012 1.00 0.00 N ATOM 144 CA LYS A 11 4.489 -7.630 -1.031 1.00 0.00 C ATOM 145 C LYS A 11 3.369 -6.988 -1.823 1.00 0.00 C ATOM 146 O LYS A 11 3.334 -7.191 -3.027 1.00 0.00 O ATOM 147 CB LYS A 11 4.026 -9.017 -0.500 1.00 0.00 C ATOM 148 CG LYS A 11 2.830 -8.933 0.490 1.00 0.00 C ATOM 149 CD LYS A 11 2.507 -10.327 1.097 1.00 0.00 C ATOM 150 CE LYS A 11 1.463 -10.261 2.247 1.00 0.00 C ATOM 151 NZ LYS A 11 0.155 -9.706 1.826 1.00 0.00 N ATOM 152 H LYS A 11 5.237 -7.137 0.911 1.00 0.00 H ATOM 153 HA LYS A 11 5.327 -7.816 -1.727 1.00 0.00 H ATOM 154 HB2 LYS A 11 3.729 -9.650 -1.353 1.00 0.00 H ATOM 155 HB3 LYS A 11 4.890 -9.501 -0.018 1.00 0.00 H ATOM 156 HG2 LYS A 11 3.054 -8.223 1.301 1.00 0.00 H ATOM 157 HG3 LYS A 11 1.946 -8.564 -0.052 1.00 0.00 H ATOM 158 HD2 LYS A 11 2.136 -10.992 0.300 1.00 0.00 H ATOM 159 HD3 LYS A 11 3.428 -10.775 1.506 1.00 0.00 H ATOM 160 HE2 LYS A 11 1.310 -11.286 2.628 1.00 0.00 H ATOM 161 HE3 LYS A 11 1.870 -9.657 3.075 1.00 0.00 H ATOM 162 HZ1 LYS A 11 -0.239 -10.223 0.962 1.00 0.00 H ATOM 163 HZ2 LYS A 11 0.203 -8.651 1.598 1.00 0.00 H ATOM 164 HZ3 LYS A 11 -0.580 -9.803 2.615 1.00 0.00 H ATOM 165 N GLY A 12 2.458 -6.214 -1.184 1.00 0.00 N ATOM 166 CA GLY A 12 1.371 -5.565 -1.920 1.00 0.00 C ATOM 167 C GLY A 12 1.608 -4.076 -2.015 1.00 0.00 C ATOM 168 O GLY A 12 0.656 -3.320 -1.902 1.00 0.00 O ATOM 169 H GLY A 12 2.519 -6.041 -0.198 1.00 0.00 H ATOM 170 HA2 GLY A 12 1.251 -5.953 -2.943 1.00 0.00 H ATOM 171 HA3 GLY A 12 0.424 -5.751 -1.388 1.00 0.00 H ATOM 172 N VAL A 13 2.870 -3.633 -2.228 1.00 0.00 N ATOM 173 CA VAL A 13 3.143 -2.197 -2.259 1.00 0.00 C ATOM 174 C VAL A 13 2.529 -1.564 -3.483 1.00 0.00 C ATOM 175 O VAL A 13 1.985 -0.479 -3.354 1.00 0.00 O ATOM 176 CB VAL A 13 4.657 -1.829 -2.169 1.00 0.00 C ATOM 177 CG1 VAL A 13 5.472 -2.213 -3.435 1.00 0.00 C ATOM 178 CG2 VAL A 13 4.840 -0.315 -1.868 1.00 0.00 C ATOM 179 H VAL A 13 3.626 -4.273 -2.356 1.00 0.00 H ATOM 180 HA VAL A 13 2.664 -1.770 -1.363 1.00 0.00 H ATOM 181 HB VAL A 13 5.083 -2.380 -1.318 1.00 0.00 H ATOM 182 HG11 VAL A 13 6.541 -2.014 -3.264 1.00 0.00 H ATOM 183 HG12 VAL A 13 5.363 -3.281 -3.677 1.00 0.00 H ATOM 184 HG13 VAL A 13 5.150 -1.617 -4.302 1.00 0.00 H ATOM 185 HG21 VAL A 13 4.315 -0.030 -0.942 1.00 0.00 H ATOM 186 HG22 VAL A 13 5.906 -0.066 -1.748 1.00 0.00 H ATOM 187 HG23 VAL A 13 4.435 0.281 -2.697 1.00 0.00 H ATOM 188 N ALA A 14 2.611 -2.199 -4.674 1.00 0.00 N ATOM 189 CA ALA A 14 2.189 -1.524 -5.901 1.00 0.00 C ATOM 190 C ALA A 14 0.873 -0.798 -5.724 1.00 0.00 C ATOM 191 O ALA A 14 0.786 0.369 -6.073 1.00 0.00 O ATOM 192 CB ALA A 14 2.049 -2.525 -7.079 1.00 0.00 C ATOM 193 H ALA A 14 3.032 -3.104 -4.747 1.00 0.00 H ATOM 194 HA ALA A 14 2.972 -0.792 -6.163 1.00 0.00 H ATOM 195 HB1 ALA A 14 1.725 -2.000 -7.991 1.00 0.00 H ATOM 196 HB2 ALA A 14 3.016 -3.013 -7.281 1.00 0.00 H ATOM 197 HB3 ALA A 14 1.308 -3.303 -6.838 1.00 0.00 H ATOM 198 N LYS A 15 -0.157 -1.485 -5.182 1.00 0.00 N ATOM 199 CA LYS A 15 -1.477 -0.868 -5.043 1.00 0.00 C ATOM 200 C LYS A 15 -1.574 -0.116 -3.733 1.00 0.00 C ATOM 201 O LYS A 15 -2.062 1.004 -3.729 1.00 0.00 O ATOM 202 CB LYS A 15 -2.557 -1.979 -5.161 1.00 0.00 C ATOM 203 CG LYS A 15 -3.994 -1.413 -5.328 1.00 0.00 C ATOM 204 CD LYS A 15 -5.077 -2.527 -5.437 1.00 0.00 C ATOM 205 CE LYS A 15 -4.872 -3.482 -6.648 1.00 0.00 C ATOM 206 NZ LYS A 15 -6.039 -4.372 -6.853 1.00 0.00 N ATOM 207 H LYS A 15 -0.029 -2.428 -4.866 1.00 0.00 H ATOM 208 HA LYS A 15 -1.641 -0.165 -5.879 1.00 0.00 H ATOM 209 HB2 LYS A 15 -2.298 -2.569 -6.054 1.00 0.00 H ATOM 210 HB3 LYS A 15 -2.515 -2.642 -4.282 1.00 0.00 H ATOM 211 HG2 LYS A 15 -4.227 -0.776 -4.458 1.00 0.00 H ATOM 212 HG3 LYS A 15 -4.038 -0.782 -6.231 1.00 0.00 H ATOM 213 HD2 LYS A 15 -5.094 -3.121 -4.508 1.00 0.00 H ATOM 214 HD3 LYS A 15 -6.059 -2.036 -5.542 1.00 0.00 H ATOM 215 HE2 LYS A 15 -4.706 -2.887 -7.562 1.00 0.00 H ATOM 216 HE3 LYS A 15 -3.986 -4.117 -6.483 1.00 0.00 H ATOM 217 HZ1 LYS A 15 -6.937 -3.816 -7.085 1.00 0.00 H ATOM 218 HZ2 LYS A 15 -6.241 -4.974 -5.977 1.00 0.00 H ATOM 219 HZ3 LYS A 15 -5.875 -5.054 -7.678 1.00 0.00 H ATOM 220 N ASP A 16 -1.116 -0.711 -2.607 1.00 0.00 N ATOM 221 CA ASP A 16 -1.230 -0.035 -1.313 1.00 0.00 C ATOM 222 C ASP A 16 -0.581 1.332 -1.328 1.00 0.00 C ATOM 223 O ASP A 16 -1.124 2.233 -0.709 1.00 0.00 O ATOM 224 CB ASP A 16 -0.562 -0.868 -0.187 1.00 0.00 C ATOM 225 CG ASP A 16 -0.698 -0.176 1.144 1.00 0.00 C ATOM 226 OD1 ASP A 16 -1.821 -0.205 1.714 1.00 0.00 O ATOM 227 OD2 ASP A 16 0.313 0.400 1.630 1.00 0.00 O ATOM 228 H ASP A 16 -0.718 -1.630 -2.634 1.00 0.00 H ATOM 229 HA ASP A 16 -2.303 0.072 -1.078 1.00 0.00 H ATOM 230 HB2 ASP A 16 -1.035 -1.861 -0.124 1.00 0.00 H ATOM 231 HB3 ASP A 16 0.504 -1.009 -0.421 1.00 0.00 H ATOM 232 N LEU A 17 0.577 1.501 -2.010 1.00 0.00 N ATOM 233 CA LEU A 17 1.269 2.794 -1.996 1.00 0.00 C ATOM 234 C LEU A 17 0.269 3.889 -2.294 1.00 0.00 C ATOM 235 O LEU A 17 0.165 4.839 -1.533 1.00 0.00 O ATOM 236 CB LEU A 17 2.458 2.911 -3.012 1.00 0.00 C ATOM 237 CG LEU A 17 3.817 3.326 -2.367 1.00 0.00 C ATOM 238 CD1 LEU A 17 4.949 3.314 -3.435 1.00 0.00 C ATOM 239 CD2 LEU A 17 3.742 4.736 -1.721 1.00 0.00 C ATOM 240 H LEU A 17 0.993 0.724 -2.476 1.00 0.00 H ATOM 241 HA LEU A 17 1.637 2.899 -0.964 1.00 0.00 H ATOM 242 HB2 LEU A 17 2.617 1.951 -3.520 1.00 0.00 H ATOM 243 HB3 LEU A 17 2.226 3.638 -3.807 1.00 0.00 H ATOM 244 HG LEU A 17 4.076 2.596 -1.581 1.00 0.00 H ATOM 245 HD11 LEU A 17 5.919 3.544 -2.968 1.00 0.00 H ATOM 246 HD12 LEU A 17 4.751 4.066 -4.214 1.00 0.00 H ATOM 247 HD13 LEU A 17 5.031 2.330 -3.920 1.00 0.00 H ATOM 248 HD21 LEU A 17 4.729 5.041 -1.339 1.00 0.00 H ATOM 249 HD22 LEU A 17 3.040 4.752 -0.877 1.00 0.00 H ATOM 250 HD23 LEU A 17 3.413 5.470 -2.470 1.00 0.00 H ATOM 251 N ALA A 18 -0.483 3.749 -3.411 1.00 0.00 N ATOM 252 CA ALA A 18 -1.499 4.746 -3.740 1.00 0.00 C ATOM 253 C ALA A 18 -2.541 4.764 -2.646 1.00 0.00 C ATOM 254 O ALA A 18 -2.893 5.835 -2.179 1.00 0.00 O ATOM 255 CB ALA A 18 -2.170 4.444 -5.105 1.00 0.00 C ATOM 256 H ALA A 18 -0.369 2.953 -4.011 1.00 0.00 H ATOM 257 HA ALA A 18 -1.015 5.736 -3.808 1.00 0.00 H ATOM 258 HB1 ALA A 18 -2.639 3.449 -5.097 1.00 0.00 H ATOM 259 HB2 ALA A 18 -2.941 5.198 -5.327 1.00 0.00 H ATOM 260 HB3 ALA A 18 -1.416 4.467 -5.907 1.00 0.00 H ATOM 261 N GLY A 19 -3.040 3.587 -2.206 1.00 0.00 N ATOM 262 CA GLY A 19 -4.029 3.572 -1.131 1.00 0.00 C ATOM 263 C GLY A 19 -3.617 4.392 0.073 1.00 0.00 C ATOM 264 O GLY A 19 -4.502 4.900 0.742 1.00 0.00 O ATOM 265 H GLY A 19 -2.755 2.714 -2.610 1.00 0.00 H ATOM 266 HA2 GLY A 19 -4.983 3.950 -1.530 1.00 0.00 H ATOM 267 HA3 GLY A 19 -4.196 2.541 -0.778 1.00 0.00 H ATOM 268 N LYS A 20 -2.305 4.525 0.385 1.00 0.00 N ATOM 269 CA LYS A 20 -1.887 5.271 1.575 1.00 0.00 C ATOM 270 C LYS A 20 -1.559 6.709 1.236 1.00 0.00 C ATOM 271 O LYS A 20 -2.185 7.594 1.800 1.00 0.00 O ATOM 272 CB LYS A 20 -0.683 4.571 2.266 1.00 0.00 C ATOM 273 CG LYS A 20 -1.046 3.154 2.803 1.00 0.00 C ATOM 274 CD LYS A 20 -1.902 3.185 4.104 1.00 0.00 C ATOM 275 CE LYS A 20 -2.222 1.766 4.658 1.00 0.00 C ATOM 276 NZ LYS A 20 -3.250 1.049 3.867 1.00 0.00 N ATOM 277 H LYS A 20 -1.595 4.110 -0.185 1.00 0.00 H ATOM 278 HA LYS A 20 -2.702 5.303 2.313 1.00 0.00 H ATOM 279 HB2 LYS A 20 0.135 4.474 1.534 1.00 0.00 H ATOM 280 HB3 LYS A 20 -0.313 5.195 3.096 1.00 0.00 H ATOM 281 HG2 LYS A 20 -1.563 2.595 2.010 1.00 0.00 H ATOM 282 HG3 LYS A 20 -0.107 2.626 3.037 1.00 0.00 H ATOM 283 HD2 LYS A 20 -1.334 3.739 4.870 1.00 0.00 H ATOM 284 HD3 LYS A 20 -2.858 3.706 3.951 1.00 0.00 H ATOM 285 HE2 LYS A 20 -1.296 1.169 4.708 1.00 0.00 H ATOM 286 HE3 LYS A 20 -2.603 1.876 5.689 1.00 0.00 H ATOM 287 HZ1 LYS A 20 -2.941 0.847 2.853 1.00 0.00 H ATOM 288 HZ2 LYS A 20 -4.180 1.599 3.815 1.00 0.00 H ATOM 289 HZ3 LYS A 20 -3.479 0.087 4.307 1.00 0.00 H ATOM 290 N LEU A 21 -0.591 6.992 0.333 1.00 0.00 N ATOM 291 CA LEU A 21 -0.270 8.390 0.043 1.00 0.00 C ATOM 292 C LEU A 21 -1.501 9.075 -0.501 1.00 0.00 C ATOM 293 O LEU A 21 -1.767 10.201 -0.112 1.00 0.00 O ATOM 294 CB LEU A 21 0.870 8.590 -0.994 1.00 0.00 C ATOM 295 CG LEU A 21 2.266 8.053 -0.555 1.00 0.00 C ATOM 296 CD1 LEU A 21 3.304 8.339 -1.678 1.00 0.00 C ATOM 297 CD2 LEU A 21 2.766 8.668 0.782 1.00 0.00 C ATOM 298 H LEU A 21 -0.104 6.265 -0.153 1.00 0.00 H ATOM 299 HA LEU A 21 -0.001 8.895 0.984 1.00 0.00 H ATOM 300 HB2 LEU A 21 0.570 8.090 -1.929 1.00 0.00 H ATOM 301 HB3 LEU A 21 0.965 9.668 -1.204 1.00 0.00 H ATOM 302 HG LEU A 21 2.198 6.963 -0.417 1.00 0.00 H ATOM 303 HD11 LEU A 21 3.449 9.424 -1.798 1.00 0.00 H ATOM 304 HD12 LEU A 21 2.962 7.929 -2.641 1.00 0.00 H ATOM 305 HD13 LEU A 21 4.276 7.883 -1.435 1.00 0.00 H ATOM 306 HD21 LEU A 21 2.161 8.323 1.634 1.00 0.00 H ATOM 307 HD22 LEU A 21 2.727 9.767 0.735 1.00 0.00 H ATOM 308 HD23 LEU A 21 3.806 8.364 0.978 1.00 0.00 H ATOM 309 N LEU A 22 -2.258 8.400 -1.397 1.00 0.00 N ATOM 310 CA LEU A 22 -3.461 9.000 -1.967 1.00 0.00 C ATOM 311 C LEU A 22 -4.673 8.444 -1.254 1.00 0.00 C ATOM 312 O LEU A 22 -5.654 8.140 -1.911 1.00 0.00 O ATOM 313 CB LEU A 22 -3.491 8.742 -3.502 1.00 0.00 C ATOM 314 CG LEU A 22 -2.157 9.090 -4.230 1.00 0.00 C ATOM 315 CD1 LEU A 22 -2.289 8.776 -5.747 1.00 0.00 C ATOM 316 CD2 LEU A 22 -1.749 10.575 -4.027 1.00 0.00 C ATOM 317 H LEU A 22 -2.032 7.463 -1.667 1.00 0.00 H ATOM 318 HA LEU A 22 -3.499 10.090 -1.811 1.00 0.00 H ATOM 319 HB2 LEU A 22 -3.695 7.675 -3.672 1.00 0.00 H ATOM 320 HB3 LEU A 22 -4.312 9.314 -3.956 1.00 0.00 H ATOM 321 HG LEU A 22 -1.345 8.457 -3.834 1.00 0.00 H ATOM 322 HD11 LEU A 22 -3.067 9.406 -6.204 1.00 0.00 H ATOM 323 HD12 LEU A 22 -2.558 7.720 -5.902 1.00 0.00 H ATOM 324 HD13 LEU A 22 -1.336 8.965 -6.266 1.00 0.00 H ATOM 325 HD21 LEU A 22 -2.567 11.241 -4.343 1.00 0.00 H ATOM 326 HD22 LEU A 22 -0.854 10.811 -4.623 1.00 0.00 H ATOM 327 HD23 LEU A 22 -1.510 10.780 -2.973 1.00 0.00 H ATOM 328 N GLU A 23 -4.650 8.309 0.092 1.00 0.00 N ATOM 329 CA GLU A 23 -5.836 7.810 0.789 1.00 0.00 C ATOM 330 C GLU A 23 -6.981 8.760 0.527 1.00 0.00 C ATOM 331 O GLU A 23 -8.068 8.305 0.209 1.00 0.00 O ATOM 332 CB GLU A 23 -5.587 7.667 2.316 1.00 0.00 C ATOM 333 CG GLU A 23 -6.805 7.056 3.057 1.00 0.00 C ATOM 334 CD GLU A 23 -6.491 6.909 4.524 1.00 0.00 C ATOM 335 OE1 GLU A 23 -5.734 5.964 4.877 1.00 0.00 O ATOM 336 OE2 GLU A 23 -6.993 7.734 5.335 1.00 0.00 O ATOM 337 H GLU A 23 -3.850 8.572 0.631 1.00 0.00 H ATOM 338 HA GLU A 23 -6.086 6.817 0.384 1.00 0.00 H ATOM 339 HB2 GLU A 23 -4.716 7.010 2.473 1.00 0.00 H ATOM 340 HB3 GLU A 23 -5.354 8.653 2.749 1.00 0.00 H ATOM 341 HG2 GLU A 23 -7.694 7.694 2.926 1.00 0.00 H ATOM 342 HG3 GLU A 23 -7.032 6.060 2.649 1.00 0.00 H ATOM 343 N THR A 24 -6.741 10.086 0.645 1.00 0.00 N ATOM 344 CA THR A 24 -7.804 11.066 0.413 1.00 0.00 C ATOM 345 C THR A 24 -8.612 10.825 -0.847 1.00 0.00 C ATOM 346 O THR A 24 -9.758 11.246 -0.858 1.00 0.00 O ATOM 347 CB THR A 24 -7.244 12.516 0.363 1.00 0.00 C ATOM 348 OG1 THR A 24 -8.358 13.426 0.312 1.00 0.00 O ATOM 349 CG2 THR A 24 -6.314 12.739 -0.861 1.00 0.00 C ATOM 350 H THR A 24 -5.840 10.411 0.938 1.00 0.00 H ATOM 351 HA THR A 24 -8.488 11.000 1.276 1.00 0.00 H ATOM 352 HB THR A 24 -6.677 12.702 1.293 1.00 0.00 H ATOM 353 HG1 THR A 24 -8.091 14.339 0.317 1.00 0.00 H ATOM 354 HG21 THR A 24 -6.888 12.658 -1.794 1.00 0.00 H ATOM 355 HG22 THR A 24 -5.496 12.003 -0.886 1.00 0.00 H ATOM 356 HG23 THR A 24 -5.870 13.746 -0.817 1.00 0.00 H ATOM 357 N LEU A 25 -8.052 10.177 -1.900 1.00 0.00 N ATOM 358 CA LEU A 25 -8.799 9.958 -3.147 1.00 0.00 C ATOM 359 C LEU A 25 -8.736 8.522 -3.638 1.00 0.00 C ATOM 360 O LEU A 25 -9.780 8.000 -3.998 1.00 0.00 O ATOM 361 CB LEU A 25 -8.426 11.042 -4.205 1.00 0.00 C ATOM 362 CG LEU A 25 -6.960 11.017 -4.740 1.00 0.00 C ATOM 363 CD1 LEU A 25 -6.797 10.069 -5.963 1.00 0.00 C ATOM 364 CD2 LEU A 25 -6.498 12.443 -5.159 1.00 0.00 C ATOM 365 H LEU A 25 -7.098 9.887 -1.851 1.00 0.00 H ATOM 366 HA LEU A 25 -9.871 10.122 -2.948 1.00 0.00 H ATOM 367 HB2 LEU A 25 -9.117 10.986 -5.062 1.00 0.00 H ATOM 368 HB3 LEU A 25 -8.605 12.008 -3.704 1.00 0.00 H ATOM 369 HG LEU A 25 -6.289 10.697 -3.929 1.00 0.00 H ATOM 370 HD11 LEU A 25 -5.737 10.008 -6.255 1.00 0.00 H ATOM 371 HD12 LEU A 25 -7.370 10.452 -6.822 1.00 0.00 H ATOM 372 HD13 LEU A 25 -7.149 9.052 -5.756 1.00 0.00 H ATOM 373 HD21 LEU A 25 -7.156 12.846 -5.945 1.00 0.00 H ATOM 374 HD22 LEU A 25 -5.467 12.417 -5.545 1.00 0.00 H ATOM 375 HD23 LEU A 25 -6.519 13.132 -4.301 1.00 0.00 H ATOM 376 N LYS A 26 -7.572 7.829 -3.676 1.00 0.00 N ATOM 377 CA LYS A 26 -7.560 6.447 -4.156 1.00 0.00 C ATOM 378 C LYS A 26 -8.488 5.614 -3.303 1.00 0.00 C ATOM 379 O LYS A 26 -9.406 5.023 -3.848 1.00 0.00 O ATOM 380 CB LYS A 26 -6.131 5.830 -4.154 1.00 0.00 C ATOM 381 CG LYS A 26 -6.082 4.329 -4.560 1.00 0.00 C ATOM 382 CD LYS A 26 -6.542 4.084 -6.024 1.00 0.00 C ATOM 383 CE LYS A 26 -6.201 2.645 -6.499 1.00 0.00 C ATOM 384 NZ LYS A 26 -6.659 2.408 -7.888 1.00 0.00 N ATOM 385 H LYS A 26 -6.704 8.243 -3.410 1.00 0.00 H ATOM 386 HA LYS A 26 -7.926 6.460 -5.196 1.00 0.00 H ATOM 387 HB2 LYS A 26 -5.497 6.413 -4.841 1.00 0.00 H ATOM 388 HB3 LYS A 26 -5.697 5.913 -3.146 1.00 0.00 H ATOM 389 HG2 LYS A 26 -5.040 3.990 -4.455 1.00 0.00 H ATOM 390 HG3 LYS A 26 -6.692 3.723 -3.871 1.00 0.00 H ATOM 391 HD2 LYS A 26 -7.631 4.237 -6.103 1.00 0.00 H ATOM 392 HD3 LYS A 26 -6.039 4.801 -6.693 1.00 0.00 H ATOM 393 HE2 LYS A 26 -5.110 2.490 -6.445 1.00 0.00 H ATOM 394 HE3 LYS A 26 -6.678 1.916 -5.825 1.00 0.00 H ATOM 395 HZ1 LYS A 26 -6.432 1.401 -8.210 1.00 0.00 H ATOM 396 HZ2 LYS A 26 -6.181 3.081 -8.587 1.00 0.00 H ATOM 397 HZ3 LYS A 26 -7.727 2.541 -7.993 1.00 0.00 H ATOM 398 N CYS A 27 -8.275 5.554 -1.969 1.00 0.00 N ATOM 399 CA CYS A 27 -9.137 4.719 -1.133 1.00 0.00 C ATOM 400 C CYS A 27 -10.592 5.083 -1.300 1.00 0.00 C ATOM 401 O CYS A 27 -11.418 4.185 -1.279 1.00 0.00 O ATOM 402 CB CYS A 27 -8.800 4.811 0.376 1.00 0.00 C ATOM 403 SG CYS A 27 -7.300 3.840 0.734 1.00 0.00 S ATOM 404 H CYS A 27 -7.529 6.063 -1.540 1.00 0.00 H ATOM 405 HA CYS A 27 -9.006 3.677 -1.456 1.00 0.00 H ATOM 406 HB2 CYS A 27 -8.657 5.860 0.671 1.00 0.00 H ATOM 407 HB3 CYS A 27 -9.616 4.395 0.987 1.00 0.00 H ATOM 408 N LYS A 28 -10.943 6.375 -1.463 1.00 0.00 N ATOM 409 CA LYS A 28 -12.354 6.713 -1.651 1.00 0.00 C ATOM 410 C LYS A 28 -12.813 6.115 -2.964 1.00 0.00 C ATOM 411 O LYS A 28 -13.913 5.586 -3.017 1.00 0.00 O ATOM 412 CB LYS A 28 -12.625 8.244 -1.643 1.00 0.00 C ATOM 413 CG LYS A 28 -12.668 8.856 -0.211 1.00 0.00 C ATOM 414 CD LYS A 28 -11.366 8.626 0.604 1.00 0.00 C ATOM 415 CE LYS A 28 -11.325 9.421 1.939 1.00 0.00 C ATOM 416 NZ LYS A 28 -12.411 9.048 2.876 1.00 0.00 N ATOM 417 H LYS A 28 -10.248 7.093 -1.505 1.00 0.00 H ATOM 418 HA LYS A 28 -12.947 6.257 -0.839 1.00 0.00 H ATOM 419 HB2 LYS A 28 -11.873 8.756 -2.262 1.00 0.00 H ATOM 420 HB3 LYS A 28 -13.610 8.429 -2.103 1.00 0.00 H ATOM 421 HG2 LYS A 28 -12.843 9.941 -0.303 1.00 0.00 H ATOM 422 HG3 LYS A 28 -13.520 8.418 0.332 1.00 0.00 H ATOM 423 HD2 LYS A 28 -11.244 7.554 0.829 1.00 0.00 H ATOM 424 HD3 LYS A 28 -10.515 8.952 -0.010 1.00 0.00 H ATOM 425 HE2 LYS A 28 -10.352 9.223 2.423 1.00 0.00 H ATOM 426 HE3 LYS A 28 -11.376 10.502 1.724 1.00 0.00 H ATOM 427 HZ1 LYS A 28 -12.272 9.518 3.841 1.00 0.00 H ATOM 428 HZ2 LYS A 28 -12.447 7.981 3.046 1.00 0.00 H ATOM 429 HZ3 LYS A 28 -13.386 9.367 2.535 1.00 0.00 H ATOM 430 N ILE A 29 -11.989 6.188 -4.033 1.00 0.00 N ATOM 431 CA ILE A 29 -12.414 5.661 -5.329 1.00 0.00 C ATOM 432 C ILE A 29 -12.458 4.148 -5.260 1.00 0.00 C ATOM 433 O ILE A 29 -13.541 3.591 -5.352 1.00 0.00 O ATOM 434 CB ILE A 29 -11.520 6.194 -6.494 1.00 0.00 C ATOM 435 CG1 ILE A 29 -11.714 7.736 -6.653 1.00 0.00 C ATOM 436 CG2 ILE A 29 -11.836 5.442 -7.819 1.00 0.00 C ATOM 437 CD1 ILE A 29 -10.578 8.425 -7.457 1.00 0.00 C ATOM 438 H ILE A 29 -11.077 6.591 -3.953 1.00 0.00 H ATOM 439 HA ILE A 29 -13.436 6.022 -5.537 1.00 0.00 H ATOM 440 HB ILE A 29 -10.464 6.001 -6.244 1.00 0.00 H ATOM 441 HG12 ILE A 29 -12.682 7.938 -7.139 1.00 0.00 H ATOM 442 HG13 ILE A 29 -11.742 8.219 -5.663 1.00 0.00 H ATOM 443 HG21 ILE A 29 -12.895 5.578 -8.089 1.00 0.00 H ATOM 444 HG22 ILE A 29 -11.214 5.811 -8.646 1.00 0.00 H ATOM 445 HG23 ILE A 29 -11.638 4.364 -7.719 1.00 0.00 H ATOM 446 HD11 ILE A 29 -10.546 8.072 -8.498 1.00 0.00 H ATOM 447 HD12 ILE A 29 -10.741 9.514 -7.474 1.00 0.00 H ATOM 448 HD13 ILE A 29 -9.601 8.230 -6.987 1.00 0.00 H ATOM 449 N THR A 30 -11.307 3.452 -5.114 1.00 0.00 N ATOM 450 CA THR A 30 -11.327 1.989 -5.161 1.00 0.00 C ATOM 451 C THR A 30 -12.079 1.386 -3.996 1.00 0.00 C ATOM 452 O THR A 30 -12.644 0.317 -4.165 1.00 0.00 O ATOM 453 CB THR A 30 -9.908 1.352 -5.239 1.00 0.00 C ATOM 454 OG1 THR A 30 -10.065 -0.035 -5.593 1.00 0.00 O ATOM 455 CG2 THR A 30 -9.120 1.458 -3.905 1.00 0.00 C ATOM 456 H THR A 30 -10.431 3.923 -5.005 1.00 0.00 H ATOM 457 HA THR A 30 -11.846 1.705 -6.093 1.00 0.00 H ATOM 458 HB THR A 30 -9.348 1.865 -6.040 1.00 0.00 H ATOM 459 HG1 THR A 30 -9.234 -0.485 -5.710 1.00 0.00 H ATOM 460 HG21 THR A 30 -9.632 0.900 -3.109 1.00 0.00 H ATOM 461 HG22 THR A 30 -9.014 2.504 -3.594 1.00 0.00 H ATOM 462 HG23 THR A 30 -8.114 1.029 -4.018 1.00 0.00 H ATOM 463 N GLY A 31 -12.083 2.031 -2.806 1.00 0.00 N ATOM 464 CA GLY A 31 -12.650 1.387 -1.623 1.00 0.00 C ATOM 465 C GLY A 31 -11.580 0.461 -1.100 1.00 0.00 C ATOM 466 O GLY A 31 -11.726 -0.745 -1.224 1.00 0.00 O ATOM 467 H GLY A 31 -11.619 2.910 -2.688 1.00 0.00 H ATOM 468 HA2 GLY A 31 -12.914 2.125 -0.850 1.00 0.00 H ATOM 469 HA3 GLY A 31 -13.569 0.831 -1.871 1.00 0.00 H ATOM 470 N CYS A 32 -10.479 1.017 -0.540 1.00 0.00 N ATOM 471 CA CYS A 32 -9.354 0.177 -0.127 1.00 0.00 C ATOM 472 C CYS A 32 -9.664 -0.498 1.182 1.00 0.00 C ATOM 473 O CYS A 32 -10.619 -0.146 1.857 1.00 0.00 O ATOM 474 CB CYS A 32 -8.025 0.974 -0.025 1.00 0.00 C ATOM 475 SG CYS A 32 -8.054 2.083 1.423 1.00 0.00 S ATOM 476 H CYS A 32 -10.418 2.006 -0.400 1.00 0.00 H ATOM 477 HA CYS A 32 -9.195 -0.613 -0.880 1.00 0.00 H ATOM 478 HB2 CYS A 32 -7.176 0.287 0.117 1.00 0.00 H ATOM 479 HB3 CYS A 32 -7.857 1.543 -0.951 1.00 0.00 H TER 480 CYS A 32