ATOM 1 N GLY A 1 -16.635 0.335 5.186 1.00 0.00 N ATOM 2 CA GLY A 1 -16.462 0.630 3.742 1.00 0.00 C ATOM 3 C GLY A 1 -15.893 -0.560 3.007 1.00 0.00 C ATOM 4 O GLY A 1 -16.260 -1.693 3.302 1.00 0.00 O ATOM 5 H1 GLY A 1 -15.851 0.742 5.732 1.00 0.00 H ATOM 6 H2 GLY A 1 -16.647 -0.697 5.333 1.00 0.00 H ATOM 7 H3 GLY A 1 -17.531 0.732 5.529 1.00 0.00 H ATOM 8 HA2 GLY A 1 -17.422 0.882 3.315 1.00 0.00 H ATOM 9 HA3 GLY A 1 -15.792 1.470 3.631 1.00 0.00 H ATOM 10 N VAL A 2 -14.984 -0.309 2.076 1.00 0.00 N ATOM 11 CA VAL A 2 -14.351 -1.383 1.321 1.00 0.00 C ATOM 12 C VAL A 2 -12.995 -0.931 0.782 1.00 0.00 C ATOM 13 O VAL A 2 -11.967 -1.483 1.148 1.00 0.00 O ATOM 14 CB VAL A 2 -15.262 -1.904 0.172 1.00 0.00 C ATOM 15 CG1 VAL A 2 -15.807 -0.763 -0.679 1.00 0.00 C ATOM 16 CG2 VAL A 2 -14.521 -2.914 -0.695 1.00 0.00 C ATOM 17 H VAL A 2 -14.717 0.616 1.904 1.00 0.00 H ATOM 18 HA VAL A 2 -14.183 -2.198 2.006 1.00 0.00 H ATOM 19 HB VAL A 2 -16.105 -2.409 0.622 1.00 0.00 H ATOM 20 HG11 VAL A 2 -15.756 -1.036 -1.722 1.00 0.00 H ATOM 21 HG12 VAL A 2 -15.214 0.125 -0.510 1.00 0.00 H ATOM 22 HG13 VAL A 2 -16.833 -0.569 -0.407 1.00 0.00 H ATOM 23 HG21 VAL A 2 -13.631 -2.457 -1.100 1.00 0.00 H ATOM 24 HG22 VAL A 2 -15.162 -3.233 -1.503 1.00 0.00 H ATOM 25 HG23 VAL A 2 -14.244 -3.769 -0.095 1.00 0.00 H ATOM 26 N LYS A 3 -12.992 0.092 -0.057 1.00 0.00 N ATOM 27 CA LYS A 3 -11.749 0.615 -0.613 1.00 0.00 C ATOM 28 C LYS A 3 -10.915 1.258 0.488 1.00 0.00 C ATOM 29 O LYS A 3 -9.693 1.099 0.548 1.00 0.00 O ATOM 30 CB LYS A 3 -12.050 1.613 -1.736 1.00 0.00 C ATOM 31 CG LYS A 3 -11.692 1.083 -3.119 1.00 0.00 C ATOM 32 CD LYS A 3 -12.124 -0.367 -3.293 1.00 0.00 C ATOM 33 CE LYS A 3 -11.474 -1.005 -4.512 1.00 0.00 C ATOM 34 NZ LYS A 3 -11.592 -2.490 -4.489 1.00 0.00 N ATOM 35 H LYS A 3 -13.841 0.511 -0.301 1.00 0.00 H ATOM 36 HA LYS A 3 -11.197 -0.218 -1.021 1.00 0.00 H ATOM 37 HB2 LYS A 3 -13.104 1.848 -1.723 1.00 0.00 H ATOM 38 HB3 LYS A 3 -11.484 2.516 -1.562 1.00 0.00 H ATOM 39 HG2 LYS A 3 -12.188 1.688 -3.864 1.00 0.00 H ATOM 40 HG3 LYS A 3 -10.622 1.150 -3.253 1.00 0.00 H ATOM 41 HD2 LYS A 3 -11.839 -0.925 -2.414 1.00 0.00 H ATOM 42 HD3 LYS A 3 -13.197 -0.401 -3.410 1.00 0.00 H ATOM 43 HE2 LYS A 3 -11.957 -0.629 -5.401 1.00 0.00 H ATOM 44 HE3 LYS A 3 -10.428 -0.735 -4.529 1.00 0.00 H ATOM 45 HZ1 LYS A 3 -12.589 -2.774 -4.462 1.00 0.00 H ATOM 46 HZ2 LYS A 3 -11.112 -2.877 -3.638 1.00 0.00 H ATOM 47 HZ3 LYS A 3 -11.145 -2.899 -5.331 1.00 0.00 H ATOM 48 N SER A 4 -11.596 1.949 1.382 1.00 0.00 N ATOM 49 CA SER A 4 -10.964 2.604 2.516 1.00 0.00 C ATOM 50 C SER A 4 -10.642 1.595 3.625 1.00 0.00 C ATOM 51 O SER A 4 -10.870 1.859 4.804 1.00 0.00 O ATOM 52 CB SER A 4 -11.887 3.705 3.037 1.00 0.00 C ATOM 53 OG SER A 4 -13.254 3.339 2.878 1.00 0.00 O ATOM 54 H SER A 4 -12.563 2.007 1.288 1.00 0.00 H ATOM 55 HA SER A 4 -10.043 3.051 2.173 1.00 0.00 H ATOM 56 HB2 SER A 4 -11.691 3.871 4.087 1.00 0.00 H ATOM 57 HB3 SER A 4 -11.704 4.616 2.487 1.00 0.00 H ATOM 58 HG SER A 4 -13.808 4.099 3.084 1.00 0.00 H ATOM 59 N SER A 5 -10.111 0.444 3.223 1.00 0.00 N ATOM 60 CA SER A 5 -9.747 -0.622 4.150 1.00 0.00 C ATOM 61 C SER A 5 -9.042 -1.755 3.406 1.00 0.00 C ATOM 62 O SER A 5 -8.157 -2.412 3.944 1.00 0.00 O ATOM 63 CB SER A 5 -10.993 -1.152 4.874 1.00 0.00 C ATOM 64 OG SER A 5 -12.081 -1.321 3.975 1.00 0.00 O ATOM 65 H SER A 5 -9.956 0.310 2.264 1.00 0.00 H ATOM 66 HA SER A 5 -9.066 -0.208 4.879 1.00 0.00 H ATOM 67 HB2 SER A 5 -10.766 -2.106 5.324 1.00 0.00 H ATOM 68 HB3 SER A 5 -11.283 -0.452 5.643 1.00 0.00 H ATOM 69 HG SER A 5 -11.856 -1.995 3.323 1.00 0.00 H ATOM 70 N GLU A 6 -9.464 -1.975 2.168 1.00 0.00 N ATOM 71 CA GLU A 6 -8.916 -3.026 1.315 1.00 0.00 C ATOM 72 C GLU A 6 -7.828 -2.484 0.383 1.00 0.00 C ATOM 73 O GLU A 6 -6.898 -3.201 0.013 1.00 0.00 O ATOM 74 CB GLU A 6 -10.064 -3.669 0.520 1.00 0.00 C ATOM 75 CG GLU A 6 -9.642 -4.392 -0.749 1.00 0.00 C ATOM 76 CD GLU A 6 -10.219 -3.748 -1.994 1.00 0.00 C ATOM 77 OE1 GLU A 6 -9.908 -2.570 -2.259 1.00 0.00 O ATOM 78 OE2 GLU A 6 -10.999 -4.401 -2.714 1.00 0.00 O ATOM 79 H GLU A 6 -10.183 -1.419 1.814 1.00 0.00 H ATOM 80 HA GLU A 6 -8.478 -3.773 1.959 1.00 0.00 H ATOM 81 HB2 GLU A 6 -10.564 -4.382 1.157 1.00 0.00 H ATOM 82 HB3 GLU A 6 -10.767 -2.896 0.246 1.00 0.00 H ATOM 83 HG2 GLU A 6 -8.565 -4.370 -0.818 1.00 0.00 H ATOM 84 HG3 GLU A 6 -9.982 -5.415 -0.698 1.00 0.00 H ATOM 85 N THR A 7 -7.953 -1.229 -0.017 1.00 0.00 N ATOM 86 CA THR A 7 -6.985 -0.631 -0.925 1.00 0.00 C ATOM 87 C THR A 7 -6.093 0.409 -0.252 1.00 0.00 C ATOM 88 O THR A 7 -4.947 0.595 -0.653 1.00 0.00 O ATOM 89 CB THR A 7 -7.695 0.041 -2.100 1.00 0.00 C ATOM 90 OG1 THR A 7 -9.105 -0.166 -1.991 1.00 0.00 O ATOM 91 CG2 THR A 7 -7.200 -0.506 -3.426 1.00 0.00 C ATOM 92 H THR A 7 -8.720 -0.699 0.281 1.00 0.00 H ATOM 93 HA THR A 7 -6.365 -1.422 -1.318 1.00 0.00 H ATOM 94 HB THR A 7 -7.489 1.098 -2.059 1.00 0.00 H ATOM 95 HG1 THR A 7 -9.297 -1.123 -2.050 1.00 0.00 H ATOM 96 HG21 THR A 7 -7.204 0.284 -4.163 1.00 0.00 H ATOM 97 HG22 THR A 7 -7.852 -1.303 -3.749 1.00 0.00 H ATOM 98 HG23 THR A 7 -6.197 -0.884 -3.306 1.00 0.00 H ATOM 99 N THR A 8 -6.628 1.110 0.741 1.00 0.00 N ATOM 100 CA THR A 8 -5.880 2.163 1.427 1.00 0.00 C ATOM 101 C THR A 8 -4.572 1.641 2.024 1.00 0.00 C ATOM 102 O THR A 8 -3.541 2.311 1.964 1.00 0.00 O ATOM 103 CB THR A 8 -6.736 2.849 2.523 1.00 0.00 C ATOM 104 OG1 THR A 8 -6.024 3.955 3.088 1.00 0.00 O ATOM 105 CG2 THR A 8 -7.116 1.876 3.629 1.00 0.00 C ATOM 106 H THR A 8 -7.554 0.936 1.001 1.00 0.00 H ATOM 107 HA THR A 8 -5.635 2.911 0.687 1.00 0.00 H ATOM 108 HB THR A 8 -7.643 3.217 2.064 1.00 0.00 H ATOM 109 HG1 THR A 8 -6.105 4.720 2.513 1.00 0.00 H ATOM 110 HG21 THR A 8 -6.246 1.657 4.230 1.00 0.00 H ATOM 111 HG22 THR A 8 -7.492 0.963 3.193 1.00 0.00 H ATOM 112 HG23 THR A 8 -7.881 2.319 4.251 1.00 0.00 H ATOM 113 N LEU A 9 -4.613 0.442 2.581 1.00 0.00 N ATOM 114 CA LEU A 9 -3.422 -0.153 3.175 1.00 0.00 C ATOM 115 C LEU A 9 -2.424 -0.549 2.087 1.00 0.00 C ATOM 116 O LEU A 9 -1.218 -0.371 2.239 1.00 0.00 O ATOM 117 CB LEU A 9 -3.780 -1.330 4.128 1.00 0.00 C ATOM 118 CG LEU A 9 -4.303 -2.659 3.532 1.00 0.00 C ATOM 119 CD1 LEU A 9 -5.441 -2.427 2.567 1.00 0.00 C ATOM 120 CD2 LEU A 9 -3.195 -3.463 2.871 1.00 0.00 C ATOM 121 H LEU A 9 -5.457 -0.051 2.585 1.00 0.00 H ATOM 122 HA LEU A 9 -2.958 0.624 3.766 1.00 0.00 H ATOM 123 HB2 LEU A 9 -2.901 -1.561 4.705 1.00 0.00 H ATOM 124 HB3 LEU A 9 -4.537 -0.965 4.810 1.00 0.00 H ATOM 125 HG LEU A 9 -4.694 -3.257 4.342 1.00 0.00 H ATOM 126 HD11 LEU A 9 -6.378 -2.648 3.057 1.00 0.00 H ATOM 127 HD12 LEU A 9 -5.322 -3.073 1.709 1.00 0.00 H ATOM 128 HD13 LEU A 9 -5.437 -1.396 2.247 1.00 0.00 H ATOM 129 HD21 LEU A 9 -2.244 -3.190 3.302 1.00 0.00 H ATOM 130 HD22 LEU A 9 -3.186 -3.248 1.810 1.00 0.00 H ATOM 131 HD23 LEU A 9 -3.373 -4.517 3.023 1.00 0.00 H ATOM 132 N THR A 10 -2.938 -1.059 0.980 1.00 0.00 N ATOM 133 CA THR A 10 -2.107 -1.461 -0.141 1.00 0.00 C ATOM 134 C THR A 10 -1.506 -0.232 -0.818 1.00 0.00 C ATOM 135 O THR A 10 -0.448 -0.297 -1.445 1.00 0.00 O ATOM 136 CB THR A 10 -2.938 -2.264 -1.160 1.00 0.00 C ATOM 137 OG1 THR A 10 -3.768 -3.203 -0.461 1.00 0.00 O ATOM 138 CG2 THR A 10 -2.038 -3.010 -2.134 1.00 0.00 C ATOM 139 H THR A 10 -3.908 -1.162 0.908 1.00 0.00 H ATOM 140 HA THR A 10 -1.312 -2.090 0.231 1.00 0.00 H ATOM 141 HB THR A 10 -3.563 -1.581 -1.716 1.00 0.00 H ATOM 142 HG1 THR A 10 -4.608 -3.303 -0.923 1.00 0.00 H ATOM 143 HG21 THR A 10 -1.568 -3.841 -1.628 1.00 0.00 H ATOM 144 HG22 THR A 10 -1.278 -2.340 -2.507 1.00 0.00 H ATOM 145 HG23 THR A 10 -2.628 -3.379 -2.960 1.00 0.00 H ATOM 146 N MET A 11 -2.195 0.892 -0.673 1.00 0.00 N ATOM 147 CA MET A 11 -1.758 2.145 -1.255 1.00 0.00 C ATOM 148 C MET A 11 -0.522 2.653 -0.553 1.00 0.00 C ATOM 149 O MET A 11 0.419 3.113 -1.188 1.00 0.00 O ATOM 150 CB MET A 11 -2.883 3.182 -1.185 1.00 0.00 C ATOM 151 CG MET A 11 -2.550 4.500 -1.868 1.00 0.00 C ATOM 152 SD MET A 11 -2.315 4.322 -3.649 1.00 0.00 S ATOM 153 CE MET A 11 -3.937 3.750 -4.154 1.00 0.00 C ATOM 154 H MET A 11 -3.024 0.876 -0.151 1.00 0.00 H ATOM 155 HA MET A 11 -1.504 1.959 -2.280 1.00 0.00 H ATOM 156 HB2 MET A 11 -3.764 2.769 -1.656 1.00 0.00 H ATOM 157 HB3 MET A 11 -3.105 3.383 -0.146 1.00 0.00 H ATOM 158 HG2 MET A 11 -3.360 5.193 -1.694 1.00 0.00 H ATOM 159 HG3 MET A 11 -1.643 4.894 -1.436 1.00 0.00 H ATOM 160 HE1 MET A 11 -3.859 3.246 -5.106 1.00 0.00 H ATOM 161 HE2 MET A 11 -4.603 4.595 -4.247 1.00 0.00 H ATOM 162 HE3 MET A 11 -4.323 3.066 -3.414 1.00 0.00 H ATOM 163 N PHE A 12 -0.508 2.554 0.753 1.00 0.00 N ATOM 164 CA PHE A 12 0.647 2.996 1.490 1.00 0.00 C ATOM 165 C PHE A 12 1.766 1.977 1.304 1.00 0.00 C ATOM 166 O PHE A 12 2.942 2.323 1.264 1.00 0.00 O ATOM 167 CB PHE A 12 0.292 3.245 2.970 1.00 0.00 C ATOM 168 CG PHE A 12 0.391 2.062 3.904 1.00 0.00 C ATOM 169 CD1 PHE A 12 1.613 1.475 4.178 1.00 0.00 C ATOM 170 CD2 PHE A 12 -0.735 1.570 4.540 1.00 0.00 C ATOM 171 CE1 PHE A 12 1.714 0.415 5.057 1.00 0.00 C ATOM 172 CE2 PHE A 12 -0.644 0.513 5.428 1.00 0.00 C ATOM 173 CZ PHE A 12 0.582 -0.065 5.686 1.00 0.00 C ATOM 174 H PHE A 12 -1.273 2.165 1.225 1.00 0.00 H ATOM 175 HA PHE A 12 0.968 3.931 1.050 1.00 0.00 H ATOM 176 HB2 PHE A 12 0.943 4.005 3.350 1.00 0.00 H ATOM 177 HB3 PHE A 12 -0.724 3.609 3.015 1.00 0.00 H ATOM 178 HD1 PHE A 12 2.494 1.848 3.675 1.00 0.00 H ATOM 179 HD2 PHE A 12 -1.695 2.014 4.332 1.00 0.00 H ATOM 180 HE1 PHE A 12 2.675 -0.035 5.255 1.00 0.00 H ATOM 181 HE2 PHE A 12 -1.531 0.141 5.917 1.00 0.00 H ATOM 182 HZ PHE A 12 0.656 -0.892 6.377 1.00 0.00 H ATOM 183 N LEU A 13 1.381 0.711 1.180 1.00 0.00 N ATOM 184 CA LEU A 13 2.334 -0.372 0.996 1.00 0.00 C ATOM 185 C LEU A 13 3.134 -0.229 -0.296 1.00 0.00 C ATOM 186 O LEU A 13 4.350 -0.406 -0.288 1.00 0.00 O ATOM 187 CB LEU A 13 1.619 -1.724 1.016 1.00 0.00 C ATOM 188 CG LEU A 13 1.263 -2.259 2.404 1.00 0.00 C ATOM 189 CD1 LEU A 13 0.465 -3.548 2.287 1.00 0.00 C ATOM 190 CD2 LEU A 13 2.524 -2.490 3.223 1.00 0.00 C ATOM 191 H LEU A 13 0.423 0.501 1.216 1.00 0.00 H ATOM 192 HA LEU A 13 3.023 -0.337 1.827 1.00 0.00 H ATOM 193 HB2 LEU A 13 0.708 -1.632 0.444 1.00 0.00 H ATOM 194 HB3 LEU A 13 2.253 -2.448 0.530 1.00 0.00 H ATOM 195 HG LEU A 13 0.653 -1.532 2.920 1.00 0.00 H ATOM 196 HD11 LEU A 13 0.976 -4.337 2.819 1.00 0.00 H ATOM 197 HD12 LEU A 13 0.370 -3.819 1.246 1.00 0.00 H ATOM 198 HD13 LEU A 13 -0.516 -3.404 2.713 1.00 0.00 H ATOM 199 HD21 LEU A 13 3.352 -2.693 2.560 1.00 0.00 H ATOM 200 HD22 LEU A 13 2.376 -3.332 3.882 1.00 0.00 H ATOM 201 HD23 LEU A 13 2.740 -1.609 3.809 1.00 0.00 H ATOM 202 N LYS A 14 2.455 0.073 -1.406 1.00 0.00 N ATOM 203 CA LYS A 14 3.135 0.200 -2.698 1.00 0.00 C ATOM 204 C LYS A 14 4.255 1.242 -2.674 1.00 0.00 C ATOM 205 O LYS A 14 5.202 1.151 -3.448 1.00 0.00 O ATOM 206 CB LYS A 14 2.136 0.485 -3.842 1.00 0.00 C ATOM 207 CG LYS A 14 1.261 1.724 -3.671 1.00 0.00 C ATOM 208 CD LYS A 14 2.002 3.017 -3.998 1.00 0.00 C ATOM 209 CE LYS A 14 1.093 4.229 -3.846 1.00 0.00 C ATOM 210 NZ LYS A 14 1.855 5.507 -3.820 1.00 0.00 N ATOM 211 H LYS A 14 1.477 0.192 -1.359 1.00 0.00 H ATOM 212 HA LYS A 14 3.594 -0.757 -2.894 1.00 0.00 H ATOM 213 HB2 LYS A 14 2.693 0.601 -4.759 1.00 0.00 H ATOM 214 HB3 LYS A 14 1.484 -0.371 -3.943 1.00 0.00 H ATOM 215 HG2 LYS A 14 0.409 1.639 -4.328 1.00 0.00 H ATOM 216 HG3 LYS A 14 0.920 1.767 -2.648 1.00 0.00 H ATOM 217 HD2 LYS A 14 2.840 3.122 -3.326 1.00 0.00 H ATOM 218 HD3 LYS A 14 2.357 2.970 -5.017 1.00 0.00 H ATOM 219 HE2 LYS A 14 0.403 4.251 -4.677 1.00 0.00 H ATOM 220 HE3 LYS A 14 0.539 4.132 -2.924 1.00 0.00 H ATOM 221 HZ1 LYS A 14 2.814 5.361 -4.185 1.00 0.00 H ATOM 222 HZ2 LYS A 14 1.923 5.864 -2.833 1.00 0.00 H ATOM 223 HZ3 LYS A 14 1.375 6.222 -4.396 1.00 0.00 H ATOM 224 N GLU A 15 4.152 2.233 -1.798 1.00 0.00 N ATOM 225 CA GLU A 15 5.179 3.260 -1.724 1.00 0.00 C ATOM 226 C GLU A 15 6.151 3.013 -0.573 1.00 0.00 C ATOM 227 O GLU A 15 7.360 3.167 -0.735 1.00 0.00 O ATOM 228 CB GLU A 15 4.550 4.650 -1.617 1.00 0.00 C ATOM 229 CG GLU A 15 3.602 4.822 -0.447 1.00 0.00 C ATOM 230 CD GLU A 15 2.919 6.168 -0.463 1.00 0.00 C ATOM 231 OE1 GLU A 15 2.209 6.457 -1.451 1.00 0.00 O ATOM 232 OE2 GLU A 15 3.104 6.938 0.497 1.00 0.00 O ATOM 233 H GLU A 15 3.376 2.274 -1.197 1.00 0.00 H ATOM 234 HA GLU A 15 5.739 3.212 -2.644 1.00 0.00 H ATOM 235 HB2 GLU A 15 5.337 5.382 -1.521 1.00 0.00 H ATOM 236 HB3 GLU A 15 3.999 4.848 -2.524 1.00 0.00 H ATOM 237 HG2 GLU A 15 2.847 4.050 -0.491 1.00 0.00 H ATOM 238 HG3 GLU A 15 4.162 4.726 0.473 1.00 0.00 H ATOM 239 N MET A 16 5.624 2.640 0.587 1.00 0.00 N ATOM 240 CA MET A 16 6.458 2.391 1.760 1.00 0.00 C ATOM 241 C MET A 16 7.436 1.250 1.524 1.00 0.00 C ATOM 242 O MET A 16 8.573 1.305 1.984 1.00 0.00 O ATOM 243 CB MET A 16 5.603 2.112 2.997 1.00 0.00 C ATOM 244 CG MET A 16 4.788 3.312 3.452 1.00 0.00 C ATOM 245 SD MET A 16 5.805 4.762 3.795 1.00 0.00 S ATOM 246 CE MET A 16 4.533 5.999 4.058 1.00 0.00 C ATOM 247 H MET A 16 4.649 2.539 0.660 1.00 0.00 H ATOM 248 HA MET A 16 7.030 3.288 1.938 1.00 0.00 H ATOM 249 HB2 MET A 16 4.922 1.303 2.776 1.00 0.00 H ATOM 250 HB3 MET A 16 6.250 1.814 3.809 1.00 0.00 H ATOM 251 HG2 MET A 16 4.081 3.564 2.676 1.00 0.00 H ATOM 252 HG3 MET A 16 4.251 3.046 4.351 1.00 0.00 H ATOM 253 HE1 MET A 16 4.877 6.719 4.786 1.00 0.00 H ATOM 254 HE2 MET A 16 3.636 5.520 4.420 1.00 0.00 H ATOM 255 HE3 MET A 16 4.323 6.502 3.125 1.00 0.00 H ATOM 256 N GLN A 17 7.006 0.223 0.800 1.00 0.00 N ATOM 257 CA GLN A 17 7.877 -0.912 0.510 1.00 0.00 C ATOM 258 C GLN A 17 9.063 -0.476 -0.346 1.00 0.00 C ATOM 259 O GLN A 17 10.178 -0.961 -0.173 1.00 0.00 O ATOM 260 CB GLN A 17 7.101 -2.041 -0.170 1.00 0.00 C ATOM 261 CG GLN A 17 6.141 -2.756 0.769 1.00 0.00 C ATOM 262 CD GLN A 17 5.429 -3.919 0.108 1.00 0.00 C ATOM 263 OE1 GLN A 17 4.693 -3.745 -0.860 1.00 0.00 O ATOM 264 NE2 GLN A 17 5.642 -5.117 0.631 1.00 0.00 N ATOM 265 H GLN A 17 6.089 0.233 0.446 1.00 0.00 H ATOM 266 HA GLN A 17 8.257 -1.274 1.454 1.00 0.00 H ATOM 267 HB2 GLN A 17 6.532 -1.630 -0.991 1.00 0.00 H ATOM 268 HB3 GLN A 17 7.803 -2.766 -0.555 1.00 0.00 H ATOM 269 HG2 GLN A 17 6.698 -3.131 1.614 1.00 0.00 H ATOM 270 HG3 GLN A 17 5.401 -2.048 1.113 1.00 0.00 H ATOM 271 HE21 GLN A 17 6.240 -5.186 1.404 1.00 0.00 H ATOM 272 HE22 GLN A 17 5.193 -5.884 0.221 1.00 0.00 H ATOM 273 N LEU A 18 8.826 0.462 -1.252 1.00 0.00 N ATOM 274 CA LEU A 18 9.889 0.978 -2.104 1.00 0.00 C ATOM 275 C LEU A 18 10.834 1.849 -1.282 1.00 0.00 C ATOM 276 O LEU A 18 12.037 1.895 -1.529 1.00 0.00 O ATOM 277 CB LEU A 18 9.308 1.785 -3.268 1.00 0.00 C ATOM 278 CG LEU A 18 8.411 0.999 -4.225 1.00 0.00 C ATOM 279 CD1 LEU A 18 7.889 1.906 -5.328 1.00 0.00 C ATOM 280 CD2 LEU A 18 9.164 -0.183 -4.819 1.00 0.00 C ATOM 281 H LEU A 18 7.922 0.830 -1.335 1.00 0.00 H ATOM 282 HA LEU A 18 10.441 0.136 -2.497 1.00 0.00 H ATOM 283 HB2 LEU A 18 8.731 2.601 -2.857 1.00 0.00 H ATOM 284 HB3 LEU A 18 10.127 2.197 -3.836 1.00 0.00 H ATOM 285 HG LEU A 18 7.560 0.615 -3.679 1.00 0.00 H ATOM 286 HD11 LEU A 18 7.025 2.448 -4.970 1.00 0.00 H ATOM 287 HD12 LEU A 18 7.611 1.310 -6.185 1.00 0.00 H ATOM 288 HD13 LEU A 18 8.660 2.607 -5.612 1.00 0.00 H ATOM 289 HD21 LEU A 18 9.882 0.175 -5.542 1.00 0.00 H ATOM 290 HD22 LEU A 18 8.466 -0.849 -5.305 1.00 0.00 H ATOM 291 HD23 LEU A 18 9.679 -0.713 -4.032 1.00 0.00 H ATOM 292 N LYS A 19 10.262 2.541 -0.305 1.00 0.00 N ATOM 293 CA LYS A 19 11.018 3.426 0.575 1.00 0.00 C ATOM 294 C LYS A 19 11.861 2.638 1.579 1.00 0.00 C ATOM 295 O LYS A 19 12.959 3.059 1.939 1.00 0.00 O ATOM 296 CB LYS A 19 10.058 4.355 1.324 1.00 0.00 C ATOM 297 CG LYS A 19 9.302 5.314 0.417 1.00 0.00 C ATOM 298 CD LYS A 19 8.088 5.913 1.116 1.00 0.00 C ATOM 299 CE LYS A 19 8.478 6.727 2.340 1.00 0.00 C ATOM 300 NZ LYS A 19 9.305 7.910 1.980 1.00 0.00 N ATOM 301 H LYS A 19 9.295 2.455 -0.172 1.00 0.00 H ATOM 302 HA LYS A 19 11.675 4.024 -0.039 1.00 0.00 H ATOM 303 HB2 LYS A 19 9.336 3.754 1.856 1.00 0.00 H ATOM 304 HB3 LYS A 19 10.623 4.938 2.036 1.00 0.00 H ATOM 305 HG2 LYS A 19 9.965 6.114 0.123 1.00 0.00 H ATOM 306 HG3 LYS A 19 8.972 4.778 -0.461 1.00 0.00 H ATOM 307 HD2 LYS A 19 7.569 6.557 0.422 1.00 0.00 H ATOM 308 HD3 LYS A 19 7.432 5.112 1.422 1.00 0.00 H ATOM 309 HE2 LYS A 19 7.578 7.065 2.834 1.00 0.00 H ATOM 310 HE3 LYS A 19 9.040 6.096 3.011 1.00 0.00 H ATOM 311 HZ1 LYS A 19 9.155 8.673 2.672 1.00 0.00 H ATOM 312 HZ2 LYS A 19 9.041 8.256 1.036 1.00 0.00 H ATOM 313 HZ3 LYS A 19 10.312 7.653 1.974 1.00 0.00 H ATOM 314 N GLY A 20 11.331 1.514 2.044 1.00 0.00 N ATOM 315 CA GLY A 20 12.038 0.705 3.016 1.00 0.00 C ATOM 316 C GLY A 20 11.254 -0.528 3.410 1.00 0.00 C ATOM 317 O GLY A 20 10.751 -0.619 4.529 1.00 0.00 O ATOM 318 H GLY A 20 10.442 1.233 1.736 1.00 0.00 H ATOM 319 HA2 GLY A 20 12.985 0.400 2.596 1.00 0.00 H ATOM 320 HA3 GLY A 20 12.222 1.300 3.899 1.00 0.00 H ATOM 321 N LEU A 21 11.134 -1.461 2.472 1.00 0.00 N ATOM 322 CA LEU A 21 10.396 -2.706 2.688 1.00 0.00 C ATOM 323 C LEU A 21 10.953 -3.476 3.887 1.00 0.00 C ATOM 324 O LEU A 21 12.135 -3.824 3.917 1.00 0.00 O ATOM 325 CB LEU A 21 10.467 -3.571 1.417 1.00 0.00 C ATOM 326 CG LEU A 21 9.565 -4.814 1.381 1.00 0.00 C ATOM 327 CD1 LEU A 21 9.209 -5.160 -0.056 1.00 0.00 C ATOM 328 CD2 LEU A 21 10.247 -6.004 2.041 1.00 0.00 C ATOM 329 H LEU A 21 11.546 -1.303 1.598 1.00 0.00 H ATOM 330 HA LEU A 21 9.365 -2.452 2.884 1.00 0.00 H ATOM 331 HB2 LEU A 21 10.207 -2.947 0.575 1.00 0.00 H ATOM 332 HB3 LEU A 21 11.490 -3.897 1.292 1.00 0.00 H ATOM 333 HG LEU A 21 8.649 -4.607 1.916 1.00 0.00 H ATOM 334 HD11 LEU A 21 8.140 -5.089 -0.189 1.00 0.00 H ATOM 335 HD12 LEU A 21 9.532 -6.168 -0.273 1.00 0.00 H ATOM 336 HD13 LEU A 21 9.702 -4.471 -0.725 1.00 0.00 H ATOM 337 HD21 LEU A 21 11.314 -5.838 2.067 1.00 0.00 H ATOM 338 HD22 LEU A 21 10.037 -6.899 1.473 1.00 0.00 H ATOM 339 HD23 LEU A 21 9.876 -6.121 3.048 1.00 0.00 H ATOM 340 N PRO A 22 10.099 -3.744 4.887 1.00 0.00 N ATOM 341 CA PRO A 22 10.481 -4.471 6.090 1.00 0.00 C ATOM 342 C PRO A 22 10.278 -5.981 5.947 1.00 0.00 C ATOM 343 O PRO A 22 11.004 -6.743 6.618 1.00 0.00 O ATOM 344 CB PRO A 22 9.531 -3.895 7.135 1.00 0.00 C ATOM 345 CG PRO A 22 8.289 -3.535 6.379 1.00 0.00 C ATOM 346 CD PRO A 22 8.681 -3.356 4.927 1.00 0.00 C ATOM 347 OXT PRO A 22 9.384 -6.388 5.168 1.00 0.00 O ATOM 348 HA PRO A 22 11.503 -4.268 6.372 1.00 0.00 H ATOM 349 HB2 PRO A 22 9.330 -4.640 7.891 1.00 0.00 H ATOM 350 HB3 PRO A 22 9.979 -3.025 7.590 1.00 0.00 H ATOM 351 HG2 PRO A 22 7.566 -4.331 6.470 1.00 0.00 H ATOM 352 HG3 PRO A 22 7.881 -2.615 6.770 1.00 0.00 H ATOM 353 HD2 PRO A 22 8.090 -4.003 4.297 1.00 0.00 H ATOM 354 HD3 PRO A 22 8.556 -2.325 4.631 1.00 0.00 H TER 355 PRO A 22