ATOM 1 N SER A 1 -4.828 6.804 3.496 1.00 0.00 N ATOM 2 CA SER A 1 -4.907 6.937 2.017 1.00 0.00 C ATOM 3 C SER A 1 -3.703 7.694 1.466 1.00 0.00 C ATOM 4 O SER A 1 -3.054 7.246 0.521 1.00 0.00 O ATOM 5 CB SER A 1 -6.200 7.673 1.663 1.00 0.00 C ATOM 6 OG SER A 1 -7.241 6.760 1.364 1.00 0.00 O ATOM 7 HA SER A 1 -4.931 5.948 1.584 1.00 0.00 H ATOM 8 HB2 SER A 1 -6.505 8.285 2.499 1.00 0.00 H ATOM 9 HB3 SER A 1 -6.029 8.301 0.801 1.00 0.00 H ATOM 10 HG SER A 1 -7.370 6.166 2.107 1.00 0.00 H ATOM 11 H1 SER A 1 -5.102 7.717 3.911 1.00 0.00 H ATOM 12 H2 SER A 1 -3.847 6.559 3.739 1.00 0.00 H ATOM 13 H3 SER A 1 -5.485 6.051 3.783 1.00 0.00 H ATOM 14 N ALA A 2 -3.411 8.844 2.063 1.00 0.00 N ATOM 15 CA ALA A 2 -2.286 9.665 1.632 1.00 0.00 C ATOM 16 C ALA A 2 -1.049 9.391 2.480 1.00 0.00 C ATOM 17 O ALA A 2 0.080 9.523 2.009 1.00 0.00 O ATOM 18 CB ALA A 2 -2.656 11.139 1.696 1.00 0.00 C ATOM 19 H ALA A 2 -3.966 9.149 2.811 1.00 0.00 H ATOM 20 HA ALA A 2 -2.068 9.417 0.604 1.00 0.00 H ATOM 21 HB1 ALA A 2 -3.731 11.240 1.691 1.00 0.00 H ATOM 22 HB2 ALA A 2 -2.257 11.572 2.601 1.00 0.00 H ATOM 23 HB3 ALA A 2 -2.243 11.651 0.839 1.00 0.00 H ATOM 24 N ASP A 3 -1.270 9.011 3.734 1.00 0.00 N ATOM 25 CA ASP A 3 -0.173 8.719 4.651 1.00 0.00 C ATOM 26 C ASP A 3 0.712 7.601 4.108 1.00 0.00 C ATOM 27 O ASP A 3 1.913 7.564 4.371 1.00 0.00 O ATOM 28 CB ASP A 3 -0.719 8.332 6.026 1.00 0.00 C ATOM 29 CG ASP A 3 -0.763 9.507 6.982 1.00 0.00 C ATOM 30 OD1 ASP A 3 -1.836 10.136 7.105 1.00 0.00 O ATOM 31 OD2 ASP A 3 0.277 9.801 7.610 1.00 0.00 O ATOM 32 H ASP A 3 -2.193 8.924 4.053 1.00 0.00 H ATOM 33 HA ASP A 3 0.422 9.615 4.750 1.00 0.00 H ATOM 34 HB2 ASP A 3 -1.722 7.948 5.913 1.00 0.00 H ATOM 35 HB3 ASP A 3 -0.091 7.565 6.455 1.00 0.00 H ATOM 36 N TYR A 4 0.110 6.689 3.349 1.00 0.00 N ATOM 37 CA TYR A 4 0.844 5.569 2.770 1.00 0.00 C ATOM 38 C TYR A 4 2.019 6.059 1.930 1.00 0.00 C ATOM 39 O TYR A 4 3.144 5.582 2.079 1.00 0.00 O ATOM 40 CB TYR A 4 -0.087 4.711 1.911 1.00 0.00 C ATOM 41 CG TYR A 4 -1.273 4.158 2.670 1.00 0.00 C ATOM 42 CD1 TYR A 4 -2.561 4.597 2.398 1.00 0.00 C ATOM 43 CD2 TYR A 4 -1.102 3.197 3.658 1.00 0.00 C ATOM 44 CE1 TYR A 4 -3.648 4.093 3.089 1.00 0.00 C ATOM 45 CE2 TYR A 4 -2.183 2.688 4.353 1.00 0.00 C ATOM 46 CZ TYR A 4 -3.453 3.140 4.064 1.00 0.00 C ATOM 47 OH TYR A 4 -4.531 2.637 4.755 1.00 0.00 O ATOM 48 H TYR A 4 -0.851 6.772 3.174 1.00 0.00 H ATOM 49 HA TYR A 4 1.224 4.967 3.582 1.00 0.00 H ATOM 50 HB2 TYR A 4 -0.466 5.308 1.096 1.00 0.00 H ATOM 51 HB3 TYR A 4 0.470 3.877 1.511 1.00 0.00 H ATOM 52 HD1 TYR A 4 -2.711 5.344 1.632 1.00 0.00 H ATOM 53 HD2 TYR A 4 -0.106 2.844 3.882 1.00 0.00 H ATOM 54 HE1 TYR A 4 -4.643 4.448 2.862 1.00 0.00 H ATOM 55 HE2 TYR A 4 -2.030 1.941 5.118 1.00 0.00 H ATOM 56 HH TYR A 4 -5.039 3.360 5.130 1.00 0.00 H ATOM 57 N SER A 5 1.751 7.017 1.049 1.00 0.00 N ATOM 58 CA SER A 5 2.786 7.574 0.186 1.00 0.00 C ATOM 59 C SER A 5 3.920 8.179 1.010 1.00 0.00 C ATOM 60 O SER A 5 5.047 8.305 0.533 1.00 0.00 O ATOM 61 CB SER A 5 2.191 8.636 -0.739 1.00 0.00 C ATOM 62 OG SER A 5 1.630 9.704 0.005 1.00 0.00 O ATOM 63 H SER A 5 0.834 7.358 0.976 1.00 0.00 H ATOM 64 HA SER A 5 3.185 6.770 -0.415 1.00 0.00 H ATOM 65 HB2 SER A 5 2.965 9.029 -1.380 1.00 0.00 H ATOM 66 HB3 SER A 5 1.415 8.189 -1.345 1.00 0.00 H ATOM 67 HG SER A 5 2.334 10.233 0.386 1.00 0.00 H ATOM 68 N SER A 6 3.613 8.555 2.248 1.00 0.00 N ATOM 69 CA SER A 6 4.607 9.149 3.135 1.00 0.00 C ATOM 70 C SER A 6 5.528 8.083 3.726 1.00 0.00 C ATOM 71 O SER A 6 6.634 8.387 4.173 1.00 0.00 O ATOM 72 CB SER A 6 3.917 9.922 4.261 1.00 0.00 C ATOM 73 OG SER A 6 4.834 10.764 4.937 1.00 0.00 O ATOM 74 H SER A 6 2.697 8.432 2.573 1.00 0.00 H ATOM 75 HA SER A 6 5.202 9.836 2.552 1.00 0.00 H ATOM 76 HB2 SER A 6 3.129 10.531 3.844 1.00 0.00 H ATOM 77 HB3 SER A 6 3.496 9.224 4.969 1.00 0.00 H ATOM 78 HG SER A 6 5.031 10.393 5.801 1.00 0.00 H ATOM 79 N LEU A 7 5.067 6.835 3.729 1.00 0.00 N ATOM 80 CA LEU A 7 5.858 5.734 4.269 1.00 0.00 C ATOM 81 C LEU A 7 6.866 5.232 3.241 1.00 0.00 C ATOM 82 O LEU A 7 6.696 5.436 2.039 1.00 0.00 O ATOM 83 CB LEU A 7 4.948 4.583 4.707 1.00 0.00 C ATOM 84 CG LEU A 7 3.644 5.007 5.385 1.00 0.00 C ATOM 85 CD1 LEU A 7 2.695 3.825 5.502 1.00 0.00 C ATOM 86 CD2 LEU A 7 3.927 5.604 6.755 1.00 0.00 C ATOM 87 H LEU A 7 4.178 6.651 3.362 1.00 0.00 H ATOM 88 HA LEU A 7 6.395 6.103 5.129 1.00 0.00 H ATOM 89 HB2 LEU A 7 4.702 3.994 3.835 1.00 0.00 H ATOM 90 HB3 LEU A 7 5.499 3.961 5.397 1.00 0.00 H ATOM 91 HG LEU A 7 3.161 5.763 4.783 1.00 0.00 H ATOM 92 HD11 LEU A 7 2.637 3.313 4.553 1.00 0.00 H ATOM 93 HD12 LEU A 7 3.060 3.143 6.256 1.00 0.00 H ATOM 94 HD13 LEU A 7 1.713 4.177 5.781 1.00 0.00 H ATOM 95 HD21 LEU A 7 4.540 6.485 6.644 1.00 0.00 H ATOM 96 HD22 LEU A 7 2.996 5.871 7.231 1.00 0.00 H ATOM 97 HD23 LEU A 7 4.446 4.879 7.364 1.00 0.00 H ATOM 98 N THR A 8 7.913 4.573 3.723 1.00 0.00 N ATOM 99 CA THR A 8 8.950 4.037 2.849 1.00 0.00 C ATOM 100 C THR A 8 8.448 2.803 2.111 1.00 0.00 C ATOM 101 O THR A 8 7.377 2.278 2.419 1.00 0.00 O ATOM 102 CB THR A 8 10.195 3.676 3.661 1.00 0.00 C ATOM 103 OG1 THR A 8 10.011 2.441 4.333 1.00 0.00 O ATOM 104 CG2 THR A 8 10.559 4.715 4.701 1.00 0.00 C ATOM 105 H THR A 8 7.990 4.442 4.692 1.00 0.00 H ATOM 106 HA THR A 8 9.206 4.798 2.129 1.00 0.00 H ATOM 107 HB THR A 8 11.033 3.573 2.988 1.00 0.00 H ATOM 108 HG1 THR A 8 9.350 2.547 5.023 1.00 0.00 H ATOM 109 HG21 THR A 8 9.906 5.570 4.599 1.00 0.00 H ATOM 110 HG22 THR A 8 10.445 4.292 5.687 1.00 0.00 H ATOM 111 HG23 THR A 8 11.583 5.025 4.557 1.00 0.00 H ATOM 112 N VAL A 9 9.231 2.335 1.146 1.00 0.00 N ATOM 113 CA VAL A 9 8.861 1.153 0.380 1.00 0.00 C ATOM 114 C VAL A 9 8.750 -0.058 1.297 1.00 0.00 C ATOM 115 O VAL A 9 7.824 -0.860 1.176 1.00 0.00 O ATOM 116 CB VAL A 9 9.885 0.857 -0.734 1.00 0.00 C ATOM 117 CG1 VAL A 9 9.434 -0.328 -1.577 1.00 0.00 C ATOM 118 CG2 VAL A 9 10.097 2.086 -1.604 1.00 0.00 C ATOM 119 H VAL A 9 10.077 2.789 0.952 1.00 0.00 H ATOM 120 HA VAL A 9 7.900 1.337 -0.077 1.00 0.00 H ATOM 121 HB VAL A 9 10.827 0.602 -0.272 1.00 0.00 H ATOM 122 HG11 VAL A 9 9.147 -1.143 -0.928 1.00 0.00 H ATOM 123 HG12 VAL A 9 8.589 -0.037 -2.183 1.00 0.00 H ATOM 124 HG13 VAL A 9 10.244 -0.644 -2.216 1.00 0.00 H ATOM 125 HG21 VAL A 9 10.460 2.900 -0.994 1.00 0.00 H ATOM 126 HG22 VAL A 9 10.821 1.862 -2.374 1.00 0.00 H ATOM 127 HG23 VAL A 9 9.161 2.369 -2.063 1.00 0.00 H ATOM 128 N VAL A 10 9.694 -0.175 2.225 1.00 0.00 N ATOM 129 CA VAL A 10 9.695 -1.278 3.176 1.00 0.00 C ATOM 130 C VAL A 10 8.479 -1.194 4.088 1.00 0.00 C ATOM 131 O VAL A 10 7.854 -2.207 4.405 1.00 0.00 O ATOM 132 CB VAL A 10 10.973 -1.282 4.035 1.00 0.00 C ATOM 133 CG1 VAL A 10 11.043 -2.546 4.881 1.00 0.00 C ATOM 134 CG2 VAL A 10 12.207 -1.148 3.158 1.00 0.00 C ATOM 135 H VAL A 10 10.400 0.502 2.278 1.00 0.00 H ATOM 136 HA VAL A 10 9.653 -2.202 2.618 1.00 0.00 H ATOM 137 HB VAL A 10 10.936 -0.433 4.703 1.00 0.00 H ATOM 138 HG11 VAL A 10 10.760 -3.396 4.280 1.00 0.00 H ATOM 139 HG12 VAL A 10 12.053 -2.680 5.242 1.00 0.00 H ATOM 140 HG13 VAL A 10 10.370 -2.456 5.719 1.00 0.00 H ATOM 141 HG21 VAL A 10 11.989 -1.523 2.170 1.00 0.00 H ATOM 142 HG22 VAL A 10 12.493 -0.108 3.094 1.00 0.00 H ATOM 143 HG23 VAL A 10 13.018 -1.718 3.588 1.00 0.00 H ATOM 144 N GLN A 11 8.139 0.026 4.497 1.00 0.00 N ATOM 145 CA GLN A 11 6.989 0.246 5.364 1.00 0.00 C ATOM 146 C GLN A 11 5.700 -0.089 4.623 1.00 0.00 C ATOM 147 O GLN A 11 4.838 -0.796 5.143 1.00 0.00 O ATOM 148 CB GLN A 11 6.955 1.697 5.846 1.00 0.00 C ATOM 149 CG GLN A 11 7.747 1.933 7.121 1.00 0.00 C ATOM 150 CD GLN A 11 7.919 3.406 7.436 1.00 0.00 C ATOM 151 OE1 GLN A 11 8.288 4.199 6.569 1.00 0.00 O ATOM 152 NE2 GLN A 11 7.654 3.780 8.682 1.00 0.00 N ATOM 153 H GLN A 11 8.672 0.796 4.203 1.00 0.00 H ATOM 154 HA GLN A 11 7.084 -0.409 6.217 1.00 0.00 H ATOM 155 HB2 GLN A 11 7.361 2.332 5.072 1.00 0.00 H ATOM 156 HB3 GLN A 11 5.928 1.979 6.028 1.00 0.00 H ATOM 157 HG2 GLN A 11 7.229 1.464 7.944 1.00 0.00 H ATOM 158 HG3 GLN A 11 8.724 1.486 7.010 1.00 0.00 H ATOM 159 HE21 GLN A 11 7.367 3.094 9.319 1.00 0.00 H ATOM 160 HE22 GLN A 11 7.758 4.726 8.913 1.00 0.00 H ATOM 161 N LEU A 12 5.583 0.419 3.401 1.00 0.00 N ATOM 162 CA LEU A 12 4.407 0.169 2.579 1.00 0.00 C ATOM 163 C LEU A 12 4.276 -1.318 2.272 1.00 0.00 C ATOM 164 O LEU A 12 3.173 -1.861 2.232 1.00 0.00 O ATOM 165 CB LEU A 12 4.493 0.966 1.277 1.00 0.00 C ATOM 166 CG LEU A 12 3.970 2.399 1.362 1.00 0.00 C ATOM 167 CD1 LEU A 12 4.723 3.300 0.394 1.00 0.00 C ATOM 168 CD2 LEU A 12 2.476 2.440 1.080 1.00 0.00 C ATOM 169 H LEU A 12 6.309 0.972 3.039 1.00 0.00 H ATOM 170 HA LEU A 12 3.537 0.491 3.134 1.00 0.00 H ATOM 171 HB2 LEU A 12 5.528 0.998 0.968 1.00 0.00 H ATOM 172 HB3 LEU A 12 3.926 0.444 0.523 1.00 0.00 H ATOM 173 HG LEU A 12 4.134 2.775 2.362 1.00 0.00 H ATOM 174 HD11 LEU A 12 5.686 2.865 0.172 1.00 0.00 H ATOM 175 HD12 LEU A 12 4.155 3.400 -0.519 1.00 0.00 H ATOM 176 HD13 LEU A 12 4.862 4.273 0.841 1.00 0.00 H ATOM 177 HD21 LEU A 12 2.221 1.658 0.380 1.00 0.00 H ATOM 178 HD22 LEU A 12 1.932 2.289 2.000 1.00 0.00 H ATOM 179 HD23 LEU A 12 2.215 3.399 0.659 1.00 0.00 H ATOM 180 N LYS A 13 5.415 -1.969 2.059 1.00 0.00 N ATOM 181 CA LYS A 13 5.435 -3.395 1.758 1.00 0.00 C ATOM 182 C LYS A 13 4.971 -4.208 2.962 1.00 0.00 C ATOM 183 O LYS A 13 4.287 -5.220 2.815 1.00 0.00 O ATOM 184 CB LYS A 13 6.841 -3.832 1.341 1.00 0.00 C ATOM 185 CG LYS A 13 7.037 -3.895 -0.165 1.00 0.00 C ATOM 186 CD LYS A 13 8.224 -4.769 -0.536 1.00 0.00 C ATOM 187 CE LYS A 13 9.474 -3.939 -0.777 1.00 0.00 C ATOM 188 NZ LYS A 13 10.690 -4.788 -0.904 1.00 0.00 N ATOM 189 H LYS A 13 6.262 -1.479 2.108 1.00 0.00 H ATOM 190 HA LYS A 13 4.755 -3.571 0.937 1.00 0.00 H ATOM 191 HB2 LYS A 13 7.558 -3.131 1.746 1.00 0.00 H ATOM 192 HB3 LYS A 13 7.040 -4.812 1.750 1.00 0.00 H ATOM 193 HG2 LYS A 13 6.147 -4.305 -0.617 1.00 0.00 H ATOM 194 HG3 LYS A 13 7.206 -2.896 -0.538 1.00 0.00 H ATOM 195 HD2 LYS A 13 8.415 -5.462 0.270 1.00 0.00 H ATOM 196 HD3 LYS A 13 7.988 -5.318 -1.436 1.00 0.00 H ATOM 197 HE2 LYS A 13 9.345 -3.373 -1.687 1.00 0.00 H ATOM 198 HE3 LYS A 13 9.605 -3.260 0.053 1.00 0.00 H ATOM 199 HZ1 LYS A 13 10.426 -5.747 -1.212 1.00 0.00 H ATOM 200 HZ2 LYS A 13 11.341 -4.378 -1.603 1.00 0.00 H ATOM 201 HZ3 LYS A 13 11.179 -4.854 0.012 1.00 0.00 H ATOM 202 N ASP A 14 5.344 -3.753 4.155 1.00 0.00 N ATOM 203 CA ASP A 14 4.961 -4.436 5.385 1.00 0.00 C ATOM 204 C ASP A 14 3.454 -4.359 5.590 1.00 0.00 C ATOM 205 O ASP A 14 2.801 -5.363 5.878 1.00 0.00 O ATOM 206 CB ASP A 14 5.686 -3.819 6.583 1.00 0.00 C ATOM 207 CG ASP A 14 5.825 -4.792 7.737 1.00 0.00 C ATOM 208 OD1 ASP A 14 4.826 -5.010 8.454 1.00 0.00 O ATOM 209 OD2 ASP A 14 6.934 -5.337 7.923 1.00 0.00 O ATOM 210 H ASP A 14 5.886 -2.938 4.209 1.00 0.00 H ATOM 211 HA ASP A 14 5.249 -5.472 5.293 1.00 0.00 H ATOM 212 HB2 ASP A 14 6.673 -3.508 6.278 1.00 0.00 H ATOM 213 HB3 ASP A 14 5.130 -2.958 6.927 1.00 0.00 H ATOM 214 N LEU A 15 2.905 -3.159 5.432 1.00 0.00 N ATOM 215 CA LEU A 15 1.472 -2.948 5.593 1.00 0.00 C ATOM 216 C LEU A 15 0.694 -3.766 4.571 1.00 0.00 C ATOM 217 O LEU A 15 -0.358 -4.328 4.878 1.00 0.00 O ATOM 218 CB LEU A 15 1.134 -1.463 5.445 1.00 0.00 C ATOM 219 CG LEU A 15 1.182 -0.656 6.743 1.00 0.00 C ATOM 220 CD1 LEU A 15 0.939 0.819 6.462 1.00 0.00 C ATOM 221 CD2 LEU A 15 0.160 -1.186 7.737 1.00 0.00 C ATOM 222 H LEU A 15 3.477 -2.398 5.198 1.00 0.00 H ATOM 223 HA LEU A 15 1.198 -3.276 6.583 1.00 0.00 H ATOM 224 HB2 LEU A 15 1.833 -1.026 4.747 1.00 0.00 H ATOM 225 HB3 LEU A 15 0.141 -1.382 5.032 1.00 0.00 H ATOM 226 HG LEU A 15 2.162 -0.754 7.185 1.00 0.00 H ATOM 227 HD11 LEU A 15 0.265 0.920 5.625 1.00 0.00 H ATOM 228 HD12 LEU A 15 0.503 1.284 7.333 1.00 0.00 H ATOM 229 HD13 LEU A 15 1.878 1.300 6.230 1.00 0.00 H ATOM 230 HD21 LEU A 15 -0.808 -1.245 7.262 1.00 0.00 H ATOM 231 HD22 LEU A 15 0.458 -2.169 8.070 1.00 0.00 H ATOM 232 HD23 LEU A 15 0.105 -0.520 8.586 1.00 0.00 H ATOM 233 N LEU A 16 1.225 -3.835 3.355 1.00 0.00 N ATOM 234 CA LEU A 16 0.589 -4.590 2.287 1.00 0.00 C ATOM 235 C LEU A 16 0.565 -6.076 2.625 1.00 0.00 C ATOM 236 O LEU A 16 -0.451 -6.747 2.450 1.00 0.00 O ATOM 237 CB LEU A 16 1.329 -4.362 0.968 1.00 0.00 C ATOM 238 CG LEU A 16 0.990 -3.051 0.255 1.00 0.00 C ATOM 239 CD1 LEU A 16 2.246 -2.412 -0.322 1.00 0.00 C ATOM 240 CD2 LEU A 16 -0.040 -3.292 -0.840 1.00 0.00 C ATOM 241 H LEU A 16 2.067 -3.371 3.175 1.00 0.00 H ATOM 242 HA LEU A 16 -0.428 -4.237 2.187 1.00 0.00 H ATOM 243 HB2 LEU A 16 2.391 -4.376 1.171 1.00 0.00 H ATOM 244 HB3 LEU A 16 1.096 -5.178 0.304 1.00 0.00 H ATOM 245 HG LEU A 16 0.564 -2.361 0.969 1.00 0.00 H ATOM 246 HD11 LEU A 16 3.093 -3.060 -0.151 1.00 0.00 H ATOM 247 HD12 LEU A 16 2.118 -2.260 -1.383 1.00 0.00 H ATOM 248 HD13 LEU A 16 2.419 -1.461 0.159 1.00 0.00 H ATOM 249 HD21 LEU A 16 0.095 -4.281 -1.250 1.00 0.00 H ATOM 250 HD22 LEU A 16 -1.033 -3.206 -0.424 1.00 0.00 H ATOM 251 HD23 LEU A 16 0.086 -2.556 -1.621 1.00 0.00 H ATOM 252 N THR A 17 1.687 -6.582 3.126 1.00 0.00 N ATOM 253 CA THR A 17 1.782 -7.988 3.500 1.00 0.00 C ATOM 254 C THR A 17 0.734 -8.321 4.554 1.00 0.00 C ATOM 255 O THR A 17 0.066 -9.352 4.479 1.00 0.00 O ATOM 256 CB THR A 17 3.183 -8.308 4.026 1.00 0.00 C ATOM 257 OG1 THR A 17 3.831 -7.132 4.476 1.00 0.00 O ATOM 258 CG2 THR A 17 4.076 -8.957 2.992 1.00 0.00 C ATOM 259 H THR A 17 2.463 -5.998 3.253 1.00 0.00 H ATOM 260 HA THR A 17 1.591 -8.580 2.620 1.00 0.00 H ATOM 261 HB THR A 17 3.096 -8.988 4.862 1.00 0.00 H ATOM 262 HG1 THR A 17 4.095 -7.241 5.392 1.00 0.00 H ATOM 263 HG21 THR A 17 4.117 -8.336 2.110 1.00 0.00 H ATOM 264 HG22 THR A 17 5.070 -9.073 3.397 1.00 0.00 H ATOM 265 HG23 THR A 17 3.679 -9.927 2.731 1.00 0.00 H ATOM 266 N LYS A 18 0.588 -7.430 5.526 1.00 0.00 N ATOM 267 CA LYS A 18 -0.388 -7.612 6.591 1.00 0.00 C ATOM 268 C LYS A 18 -1.807 -7.496 6.040 1.00 0.00 C ATOM 269 O LYS A 18 -2.739 -8.104 6.564 1.00 0.00 O ATOM 270 CB LYS A 18 -0.168 -6.580 7.699 1.00 0.00 C ATOM 271 CG LYS A 18 0.699 -7.088 8.839 1.00 0.00 C ATOM 272 CD LYS A 18 0.775 -6.079 9.974 1.00 0.00 C ATOM 273 CE LYS A 18 0.705 -6.759 11.332 1.00 0.00 C ATOM 274 NZ LYS A 18 1.963 -7.487 11.654 1.00 0.00 N ATOM 275 H LYS A 18 1.146 -6.623 5.520 1.00 0.00 H ATOM 276 HA LYS A 18 -0.253 -8.603 7.000 1.00 0.00 H ATOM 277 HB2 LYS A 18 0.307 -5.709 7.274 1.00 0.00 H ATOM 278 HB3 LYS A 18 -1.127 -6.293 8.105 1.00 0.00 H ATOM 279 HG2 LYS A 18 0.279 -8.008 9.217 1.00 0.00 H ATOM 280 HG3 LYS A 18 1.696 -7.272 8.466 1.00 0.00 H ATOM 281 HD2 LYS A 18 1.708 -5.539 9.901 1.00 0.00 H ATOM 282 HD3 LYS A 18 -0.051 -5.388 9.884 1.00 0.00 H ATOM 283 HE2 LYS A 18 0.531 -6.008 12.088 1.00 0.00 H ATOM 284 HE3 LYS A 18 -0.116 -7.461 11.325 1.00 0.00 H ATOM 285 HZ1 LYS A 18 2.779 -6.986 11.249 1.00 0.00 H ATOM 286 HZ2 LYS A 18 2.086 -7.549 12.685 1.00 0.00 H ATOM 287 HZ3 LYS A 18 1.930 -8.449 11.261 1.00 0.00 H ATOM 288 N ARG A 19 -1.961 -6.705 4.980 1.00 0.00 N ATOM 289 CA ARG A 19 -3.265 -6.504 4.357 1.00 0.00 C ATOM 290 C ARG A 19 -3.511 -7.513 3.234 1.00 0.00 C ATOM 291 O ARG A 19 -4.594 -7.548 2.650 1.00 0.00 O ATOM 292 CB ARG A 19 -3.368 -5.077 3.810 1.00 0.00 C ATOM 293 CG ARG A 19 -4.244 -4.165 4.652 1.00 0.00 C ATOM 294 CD ARG A 19 -4.744 -2.975 3.847 1.00 0.00 C ATOM 295 NE ARG A 19 -4.733 -1.741 4.630 1.00 0.00 N ATOM 296 CZ ARG A 19 -5.669 -1.421 5.522 1.00 0.00 C ATOM 297 NH1 ARG A 19 -6.688 -2.239 5.748 1.00 0.00 N ATOM 298 NH2 ARG A 19 -5.582 -0.278 6.190 1.00 0.00 N ATOM 299 H ARG A 19 -1.179 -6.245 4.610 1.00 0.00 H ATOM 300 HA ARG A 19 -4.018 -6.640 5.118 1.00 0.00 H ATOM 301 HB2 ARG A 19 -2.377 -4.649 3.769 1.00 0.00 H ATOM 302 HB3 ARG A 19 -3.775 -5.113 2.810 1.00 0.00 H ATOM 303 HG2 ARG A 19 -5.093 -4.727 5.011 1.00 0.00 H ATOM 304 HG3 ARG A 19 -3.667 -3.803 5.491 1.00 0.00 H ATOM 305 HD2 ARG A 19 -4.109 -2.847 2.984 1.00 0.00 H ATOM 306 HD3 ARG A 19 -5.755 -3.176 3.523 1.00 0.00 H ATOM 307 HE ARG A 19 -3.992 -1.119 4.483 1.00 0.00 H ATOM 308 HH11 ARG A 19 -6.759 -3.101 5.248 1.00 0.00 H ATOM 309 HH12 ARG A 19 -7.387 -1.992 6.419 1.00 0.00 H ATOM 310 HH21 ARG A 19 -4.815 0.342 6.023 1.00 0.00 H ATOM 311 HH22 ARG A 19 -6.284 -0.037 6.860 1.00 0.00 H ATOM 312 N ASN A 20 -2.504 -8.332 2.934 1.00 0.00 N ATOM 313 CA ASN A 20 -2.621 -9.336 1.881 1.00 0.00 C ATOM 314 C ASN A 20 -2.827 -8.677 0.521 1.00 0.00 C ATOM 315 O ASN A 20 -3.665 -9.110 -0.270 1.00 0.00 O ATOM 316 CB ASN A 20 -3.776 -10.294 2.182 1.00 0.00 C ATOM 317 CG ASN A 20 -3.343 -11.472 3.031 1.00 0.00 C ATOM 318 OD1 ASN A 20 -2.624 -12.357 2.565 1.00 0.00 O ATOM 319 ND2 ASN A 20 -3.779 -11.491 4.286 1.00 0.00 N ATOM 320 H ASN A 20 -1.661 -8.254 3.426 1.00 0.00 H ATOM 321 HA ASN A 20 -1.699 -9.897 1.859 1.00 0.00 H ATOM 322 HB2 ASN A 20 -4.552 -9.760 2.711 1.00 0.00 H ATOM 323 HB3 ASN A 20 -4.175 -10.670 1.253 1.00 0.00 H ATOM 324 HD21 ASN A 20 -4.348 -10.753 4.588 1.00 0.00 H ATOM 325 HD22 ASN A 20 -3.514 -12.242 4.858 1.00 0.00 H ATOM 326 N LEU A 21 -2.055 -7.629 0.255 1.00 0.00 N ATOM 327 CA LEU A 21 -2.150 -6.908 -1.009 1.00 0.00 C ATOM 328 C LEU A 21 -0.935 -7.189 -1.888 1.00 0.00 C ATOM 329 O LEU A 21 0.065 -7.736 -1.423 1.00 0.00 O ATOM 330 CB LEU A 21 -2.276 -5.406 -0.754 1.00 0.00 C ATOM 331 CG LEU A 21 -3.635 -4.951 -0.221 1.00 0.00 C ATOM 332 CD1 LEU A 21 -3.633 -3.453 0.042 1.00 0.00 C ATOM 333 CD2 LEU A 21 -4.741 -5.322 -1.198 1.00 0.00 C ATOM 334 H LEU A 21 -1.405 -7.331 0.927 1.00 0.00 H ATOM 335 HA LEU A 21 -3.036 -7.253 -1.521 1.00 0.00 H ATOM 336 HB2 LEU A 21 -1.517 -5.119 -0.040 1.00 0.00 H ATOM 337 HB3 LEU A 21 -2.087 -4.887 -1.683 1.00 0.00 H ATOM 338 HG LEU A 21 -3.834 -5.453 0.715 1.00 0.00 H ATOM 339 HD11 LEU A 21 -3.265 -2.935 -0.832 1.00 0.00 H ATOM 340 HD12 LEU A 21 -4.638 -3.123 0.260 1.00 0.00 H ATOM 341 HD13 LEU A 21 -2.992 -3.237 0.884 1.00 0.00 H ATOM 342 HD21 LEU A 21 -4.336 -5.369 -2.198 1.00 0.00 H ATOM 343 HD22 LEU A 21 -5.151 -6.284 -0.929 1.00 0.00 H ATOM 344 HD23 LEU A 21 -5.520 -4.574 -1.160 1.00 0.00 H ATOM 345 N SER A 22 -1.028 -6.810 -3.159 1.00 0.00 N ATOM 346 CA SER A 22 0.064 -7.022 -4.101 1.00 0.00 C ATOM 347 C SER A 22 1.157 -5.974 -3.914 1.00 0.00 C ATOM 348 O SER A 22 0.910 -4.775 -4.038 1.00 0.00 O ATOM 349 CB SER A 22 -0.459 -6.978 -5.538 1.00 0.00 C ATOM 350 OG SER A 22 -0.805 -8.272 -5.996 1.00 0.00 O ATOM 351 H SER A 22 -1.851 -6.380 -3.470 1.00 0.00 H ATOM 352 HA SER A 22 0.482 -7.999 -3.911 1.00 0.00 H ATOM 353 HB2 SER A 22 -1.337 -6.349 -5.580 1.00 0.00 H ATOM 354 HB3 SER A 22 0.305 -6.572 -6.186 1.00 0.00 H ATOM 355 HG SER A 22 -1.606 -8.222 -6.525 1.00 0.00 H ATOM 356 N VAL A 23 2.368 -6.437 -3.616 1.00 0.00 N ATOM 357 CA VAL A 23 3.500 -5.540 -3.412 1.00 0.00 C ATOM 358 C VAL A 23 4.464 -5.582 -4.595 1.00 0.00 C ATOM 359 O VAL A 23 5.623 -5.185 -4.474 1.00 0.00 O ATOM 360 CB VAL A 23 4.271 -5.892 -2.127 1.00 0.00 C ATOM 361 CG1 VAL A 23 3.463 -5.508 -0.896 1.00 0.00 C ATOM 362 CG2 VAL A 23 4.620 -7.372 -2.102 1.00 0.00 C ATOM 363 H VAL A 23 2.503 -7.403 -3.531 1.00 0.00 H ATOM 364 HA VAL A 23 3.114 -4.536 -3.311 1.00 0.00 H ATOM 365 HB VAL A 23 5.191 -5.327 -2.116 1.00 0.00 H ATOM 366 HG11 VAL A 23 2.743 -4.747 -1.161 1.00 0.00 H ATOM 367 HG12 VAL A 23 2.946 -6.377 -0.519 1.00 0.00 H ATOM 368 HG13 VAL A 23 4.128 -5.125 -0.136 1.00 0.00 H ATOM 369 HG21 VAL A 23 5.052 -7.656 -3.051 1.00 0.00 H ATOM 370 HG22 VAL A 23 5.332 -7.562 -1.312 1.00 0.00 H ATOM 371 HG23 VAL A 23 3.726 -7.952 -1.927 1.00 0.00 H ATOM 372 N GLY A 24 3.982 -6.065 -5.737 1.00 0.00 N ATOM 373 CA GLY A 24 4.821 -6.147 -6.919 1.00 0.00 C ATOM 374 C GLY A 24 4.893 -4.835 -7.674 1.00 0.00 C ATOM 375 O GLY A 24 5.898 -4.537 -8.321 1.00 0.00 O ATOM 376 H GLY A 24 3.052 -6.367 -5.779 1.00 0.00 H ATOM 377 HA2 GLY A 24 5.819 -6.431 -6.618 1.00 0.00 H ATOM 378 HA3 GLY A 24 4.424 -6.906 -7.576 1.00 0.00 H ATOM 379 N GLY A 25 3.825 -4.048 -7.594 1.00 0.00 N ATOM 380 CA GLY A 25 3.792 -2.770 -8.283 1.00 0.00 C ATOM 381 C GLY A 25 4.730 -1.753 -7.664 1.00 0.00 C ATOM 382 O GLY A 25 5.293 -1.986 -6.596 1.00 0.00 O ATOM 383 H GLY A 25 3.053 -4.337 -7.065 1.00 0.00 H ATOM 384 HA2 GLY A 25 4.072 -2.923 -9.314 1.00 0.00 H ATOM 385 HA3 GLY A 25 2.784 -2.382 -8.248 1.00 0.00 H ATOM 386 N LEU A 26 4.899 -0.620 -8.339 1.00 0.00 N ATOM 387 CA LEU A 26 5.775 0.438 -7.851 1.00 0.00 C ATOM 388 C LEU A 26 5.203 1.075 -6.589 1.00 0.00 C ATOM 389 O LEU A 26 4.052 0.834 -6.229 1.00 0.00 O ATOM 390 CB LEU A 26 5.971 1.505 -8.930 1.00 0.00 C ATOM 391 CG LEU A 26 6.872 1.091 -10.095 1.00 0.00 C ATOM 392 CD1 LEU A 26 6.462 1.813 -11.369 1.00 0.00 C ATOM 393 CD2 LEU A 26 8.330 1.371 -9.766 1.00 0.00 C ATOM 394 H LEU A 26 4.422 -0.492 -9.187 1.00 0.00 H ATOM 395 HA LEU A 26 6.731 -0.004 -7.616 1.00 0.00 H ATOM 396 HB2 LEU A 26 5.001 1.768 -9.327 1.00 0.00 H ATOM 397 HB3 LEU A 26 6.401 2.381 -8.466 1.00 0.00 H ATOM 398 HG LEU A 26 6.764 0.029 -10.264 1.00 0.00 H ATOM 399 HD11 LEU A 26 5.989 2.751 -11.114 1.00 0.00 H ATOM 400 HD12 LEU A 26 7.338 2.005 -11.971 1.00 0.00 H ATOM 401 HD13 LEU A 26 5.769 1.200 -11.924 1.00 0.00 H ATOM 402 HD21 LEU A 26 8.398 2.267 -9.165 1.00 0.00 H ATOM 403 HD22 LEU A 26 8.741 0.537 -9.215 1.00 0.00 H ATOM 404 HD23 LEU A 26 8.886 1.508 -10.681 1.00 0.00 H ATOM 405 N LYS A 27 6.016 1.890 -5.920 1.00 0.00 N ATOM 406 CA LYS A 27 5.592 2.563 -4.695 1.00 0.00 C ATOM 407 C LYS A 27 4.224 3.218 -4.871 1.00 0.00 C ATOM 408 O LYS A 27 3.348 3.088 -4.016 1.00 0.00 O ATOM 409 CB LYS A 27 6.624 3.617 -4.285 1.00 0.00 C ATOM 410 CG LYS A 27 6.549 4.003 -2.816 1.00 0.00 C ATOM 411 CD LYS A 27 7.718 4.887 -2.414 1.00 0.00 C ATOM 412 CE LYS A 27 7.395 5.707 -1.175 1.00 0.00 C ATOM 413 NZ LYS A 27 8.608 6.358 -0.608 1.00 0.00 N ATOM 414 H LYS A 27 6.923 2.043 -6.259 1.00 0.00 H ATOM 415 HA LYS A 27 5.522 1.819 -3.916 1.00 0.00 H ATOM 416 HB2 LYS A 27 7.613 3.232 -4.484 1.00 0.00 H ATOM 417 HB3 LYS A 27 6.467 4.506 -4.877 1.00 0.00 H ATOM 418 HG2 LYS A 27 5.629 4.538 -2.640 1.00 0.00 H ATOM 419 HG3 LYS A 27 6.565 3.104 -2.216 1.00 0.00 H ATOM 420 HD2 LYS A 27 8.575 4.264 -2.206 1.00 0.00 H ATOM 421 HD3 LYS A 27 7.947 5.557 -3.229 1.00 0.00 H ATOM 422 HE2 LYS A 27 6.680 6.471 -1.441 1.00 0.00 H ATOM 423 HE3 LYS A 27 6.965 5.056 -0.429 1.00 0.00 H ATOM 424 HZ1 LYS A 27 9.451 5.782 -0.811 1.00 0.00 H ATOM 425 HZ2 LYS A 27 8.739 7.300 -1.028 1.00 0.00 H ATOM 426 HZ3 LYS A 27 8.512 6.460 0.422 1.00 0.00 H ATOM 427 N ASN A 28 4.048 3.916 -5.987 1.00 0.00 N ATOM 428 CA ASN A 28 2.786 4.585 -6.278 1.00 0.00 C ATOM 429 C ASN A 28 1.649 3.573 -6.367 1.00 0.00 C ATOM 430 O ASN A 28 0.513 3.863 -5.989 1.00 0.00 O ATOM 431 CB ASN A 28 2.890 5.373 -7.585 1.00 0.00 C ATOM 432 CG ASN A 28 1.853 6.475 -7.679 1.00 0.00 C ATOM 433 OD1 ASN A 28 2.113 7.622 -7.315 1.00 0.00 O ATOM 434 ND2 ASN A 28 0.667 6.131 -8.169 1.00 0.00 N ATOM 435 H ASN A 28 4.783 3.980 -6.633 1.00 0.00 H ATOM 436 HA ASN A 28 2.580 5.270 -5.469 1.00 0.00 H ATOM 437 HB2 ASN A 28 3.870 5.821 -7.652 1.00 0.00 H ATOM 438 HB3 ASN A 28 2.749 4.699 -8.417 1.00 0.00 H ATOM 439 HD21 ASN A 28 0.529 5.199 -8.438 1.00 0.00 H ATOM 440 HD22 ASN A 28 -0.023 6.824 -8.241 1.00 0.00 H ATOM 441 N GLU A 29 1.965 2.381 -6.865 1.00 0.00 N ATOM 442 CA GLU A 29 0.974 1.322 -6.998 1.00 0.00 C ATOM 443 C GLU A 29 0.576 0.799 -5.624 1.00 0.00 C ATOM 444 O GLU A 29 -0.582 0.452 -5.389 1.00 0.00 O ATOM 445 CB GLU A 29 1.525 0.182 -7.856 1.00 0.00 C ATOM 446 CG GLU A 29 1.084 0.248 -9.310 1.00 0.00 C ATOM 447 CD GLU A 29 -0.013 -0.748 -9.632 1.00 0.00 C ATOM 448 OE1 GLU A 29 -1.058 -0.327 -10.172 1.00 0.00 O ATOM 449 OE2 GLU A 29 0.172 -1.949 -9.343 1.00 0.00 O ATOM 450 H GLU A 29 2.888 2.207 -7.138 1.00 0.00 H ATOM 451 HA GLU A 29 0.103 1.739 -7.479 1.00 0.00 H ATOM 452 HB2 GLU A 29 2.604 0.215 -7.828 1.00 0.00 H ATOM 453 HB3 GLU A 29 1.193 -0.760 -7.445 1.00 0.00 H ATOM 454 HG2 GLU A 29 0.718 1.242 -9.517 1.00 0.00 H ATOM 455 HG3 GLU A 29 1.936 0.040 -9.941 1.00 0.00 H ATOM 456 N LEU A 30 1.547 0.751 -4.722 1.00 0.00 N ATOM 457 CA LEU A 30 1.310 0.280 -3.366 1.00 0.00 C ATOM 458 C LEU A 30 0.371 1.225 -2.626 1.00 0.00 C ATOM 459 O LEU A 30 -0.568 0.789 -1.960 1.00 0.00 O ATOM 460 CB LEU A 30 2.634 0.161 -2.610 1.00 0.00 C ATOM 461 CG LEU A 30 3.728 -0.628 -3.333 1.00 0.00 C ATOM 462 CD1 LEU A 30 5.023 -0.593 -2.538 1.00 0.00 C ATOM 463 CD2 LEU A 30 3.283 -2.065 -3.567 1.00 0.00 C ATOM 464 H LEU A 30 2.447 1.048 -4.974 1.00 0.00 H ATOM 465 HA LEU A 30 0.849 -0.694 -3.427 1.00 0.00 H ATOM 466 HB2 LEU A 30 3.006 1.158 -2.421 1.00 0.00 H ATOM 467 HB3 LEU A 30 2.441 -0.317 -1.666 1.00 0.00 H ATOM 468 HG LEU A 30 3.915 -0.174 -4.294 1.00 0.00 H ATOM 469 HD11 LEU A 30 5.029 0.275 -1.897 1.00 0.00 H ATOM 470 HD12 LEU A 30 5.101 -1.486 -1.936 1.00 0.00 H ATOM 471 HD13 LEU A 30 5.861 -0.543 -3.218 1.00 0.00 H ATOM 472 HD21 LEU A 30 2.206 -2.122 -3.512 1.00 0.00 H ATOM 473 HD22 LEU A 30 3.611 -2.388 -4.543 1.00 0.00 H ATOM 474 HD23 LEU A 30 3.717 -2.703 -2.811 1.00 0.00 H ATOM 475 N VAL A 31 0.630 2.523 -2.750 1.00 0.00 N ATOM 476 CA VAL A 31 -0.195 3.530 -2.096 1.00 0.00 C ATOM 477 C VAL A 31 -1.617 3.499 -2.639 1.00 0.00 C ATOM 478 O VAL A 31 -2.585 3.524 -1.879 1.00 0.00 O ATOM 479 CB VAL A 31 0.386 4.945 -2.282 1.00 0.00 C ATOM 480 CG1 VAL A 31 -0.418 5.965 -1.489 1.00 0.00 C ATOM 481 CG2 VAL A 31 1.852 4.979 -1.875 1.00 0.00 C ATOM 482 H VAL A 31 1.391 2.809 -3.297 1.00 0.00 H ATOM 483 HA VAL A 31 -0.219 3.308 -1.042 1.00 0.00 H ATOM 484 HB VAL A 31 0.321 5.205 -3.329 1.00 0.00 H ATOM 485 HG11 VAL A 31 -1.357 5.527 -1.186 1.00 0.00 H ATOM 486 HG12 VAL A 31 0.140 6.263 -0.614 1.00 0.00 H ATOM 487 HG13 VAL A 31 -0.608 6.831 -2.106 1.00 0.00 H ATOM 488 HG21 VAL A 31 2.284 3.997 -1.996 1.00 0.00 H ATOM 489 HG22 VAL A 31 2.383 5.685 -2.497 1.00 0.00 H ATOM 490 HG23 VAL A 31 1.931 5.282 -0.841 1.00 0.00 H ATOM 491 N GLN A 32 -1.734 3.438 -3.959 1.00 0.00 N ATOM 492 CA GLN A 32 -3.037 3.396 -4.610 1.00 0.00 C ATOM 493 C GLN A 32 -3.791 2.128 -4.222 1.00 0.00 C ATOM 494 O GLN A 32 -5.015 2.139 -4.089 1.00 0.00 O ATOM 495 CB GLN A 32 -2.876 3.464 -6.131 1.00 0.00 C ATOM 496 CG GLN A 32 -3.005 4.870 -6.694 1.00 0.00 C ATOM 497 CD GLN A 32 -3.533 4.882 -8.114 1.00 0.00 C ATOM 498 OE1 GLN A 32 -4.375 4.063 -8.483 1.00 0.00 O ATOM 499 NE2 GLN A 32 -3.041 5.815 -8.922 1.00 0.00 N ATOM 500 H GLN A 32 -0.922 3.416 -4.508 1.00 0.00 H ATOM 501 HA GLN A 32 -3.605 4.253 -4.277 1.00 0.00 H ATOM 502 HB2 GLN A 32 -1.901 3.081 -6.395 1.00 0.00 H ATOM 503 HB3 GLN A 32 -3.633 2.846 -6.590 1.00 0.00 H ATOM 504 HG2 GLN A 32 -3.682 5.434 -6.070 1.00 0.00 H ATOM 505 HG3 GLN A 32 -2.031 5.339 -6.683 1.00 0.00 H ATOM 506 HE21 GLN A 32 -2.374 6.434 -8.560 1.00 0.00 H ATOM 507 HE22 GLN A 32 -3.366 5.846 -9.846 1.00 0.00 H ATOM 508 N ARG A 33 -3.052 1.039 -4.035 1.00 0.00 N ATOM 509 CA ARG A 33 -3.658 -0.231 -3.656 1.00 0.00 C ATOM 510 C ARG A 33 -4.273 -0.134 -2.266 1.00 0.00 C ATOM 511 O ARG A 33 -5.405 -0.563 -2.044 1.00 0.00 O ATOM 512 CB ARG A 33 -2.615 -1.351 -3.691 1.00 0.00 C ATOM 513 CG ARG A 33 -3.219 -2.740 -3.824 1.00 0.00 C ATOM 514 CD ARG A 33 -3.152 -3.241 -5.258 1.00 0.00 C ATOM 515 NE ARG A 33 -1.788 -3.574 -5.659 1.00 0.00 N ATOM 516 CZ ARG A 33 -1.478 -4.175 -6.806 1.00 0.00 C ATOM 517 NH1 ARG A 33 -2.431 -4.510 -7.666 1.00 0.00 N ATOM 518 NH2 ARG A 33 -0.211 -4.441 -7.093 1.00 0.00 N ATOM 519 H ARG A 33 -2.081 1.091 -4.151 1.00 0.00 H ATOM 520 HA ARG A 33 -4.439 -0.453 -4.368 1.00 0.00 H ATOM 521 HB2 ARG A 33 -1.955 -1.186 -4.529 1.00 0.00 H ATOM 522 HB3 ARG A 33 -2.039 -1.319 -2.778 1.00 0.00 H ATOM 523 HG2 ARG A 33 -2.672 -3.421 -3.190 1.00 0.00 H ATOM 524 HG3 ARG A 33 -4.252 -2.705 -3.511 1.00 0.00 H ATOM 525 HD2 ARG A 33 -3.768 -4.124 -5.345 1.00 0.00 H ATOM 526 HD3 ARG A 33 -3.533 -2.471 -5.913 1.00 0.00 H ATOM 527 HE ARG A 33 -1.064 -3.338 -5.042 1.00 0.00 H ATOM 528 HH11 ARG A 33 -3.388 -4.312 -7.456 1.00 0.00 H ATOM 529 HH12 ARG A 33 -2.191 -4.961 -8.526 1.00 0.00 H ATOM 530 HH21 ARG A 33 0.512 -4.190 -6.448 1.00 0.00 H ATOM 531 HH22 ARG A 33 0.023 -4.892 -7.955 1.00 0.00 H ATOM 532 N LEU A 34 -3.524 0.452 -1.335 1.00 0.00 N ATOM 533 CA LEU A 34 -4.006 0.626 0.029 1.00 0.00 C ATOM 534 C LEU A 34 -5.159 1.620 0.053 1.00 0.00 C ATOM 535 O LEU A 34 -6.109 1.474 0.820 1.00 0.00 O ATOM 536 CB LEU A 34 -2.874 1.112 0.936 1.00 0.00 C ATOM 537 CG LEU A 34 -1.822 0.056 1.282 1.00 0.00 C ATOM 538 CD1 LEU A 34 -0.445 0.693 1.401 1.00 0.00 C ATOM 539 CD2 LEU A 34 -2.192 -0.660 2.572 1.00 0.00 C ATOM 540 H LEU A 34 -2.635 0.785 -1.577 1.00 0.00 H ATOM 541 HA LEU A 34 -4.359 -0.332 0.384 1.00 0.00 H ATOM 542 HB2 LEU A 34 -2.378 1.939 0.447 1.00 0.00 H ATOM 543 HB3 LEU A 34 -3.308 1.470 1.858 1.00 0.00 H ATOM 544 HG LEU A 34 -1.783 -0.677 0.490 1.00 0.00 H ATOM 545 HD11 LEU A 34 -0.550 1.720 1.717 1.00 0.00 H ATOM 546 HD12 LEU A 34 0.141 0.150 2.127 1.00 0.00 H ATOM 547 HD13 LEU A 34 0.050 0.660 0.441 1.00 0.00 H ATOM 548 HD21 LEU A 34 -3.184 -1.080 2.479 1.00 0.00 H ATOM 549 HD22 LEU A 34 -1.483 -1.452 2.760 1.00 0.00 H ATOM 550 HD23 LEU A 34 -2.174 0.042 3.392 1.00 0.00 H ATOM 551 N ILE A 35 -5.064 2.629 -0.807 1.00 0.00 N ATOM 552 CA ILE A 35 -6.089 3.657 -0.909 1.00 0.00 C ATOM 553 C ILE A 35 -7.397 3.067 -1.432 1.00 0.00 C ATOM 554 O ILE A 35 -8.477 3.384 -0.934 1.00 0.00 O ATOM 555 CB ILE A 35 -5.626 4.807 -1.833 1.00 0.00 C ATOM 556 CG1 ILE A 35 -4.528 5.623 -1.150 1.00 0.00 C ATOM 557 CG2 ILE A 35 -6.792 5.705 -2.224 1.00 0.00 C ATOM 558 CD1 ILE A 35 -3.763 6.521 -2.097 1.00 0.00 C ATOM 559 H ILE A 35 -4.280 2.681 -1.393 1.00 0.00 H ATOM 560 HA ILE A 35 -6.258 4.061 0.079 1.00 0.00 H ATOM 561 HB ILE A 35 -5.226 4.370 -2.736 1.00 0.00 H ATOM 562 HG12 ILE A 35 -4.974 6.247 -0.390 1.00 0.00 H ATOM 563 HG13 ILE A 35 -3.822 4.948 -0.687 1.00 0.00 H ATOM 564 HG21 ILE A 35 -7.611 5.552 -1.538 1.00 0.00 H ATOM 565 HG22 ILE A 35 -6.479 6.738 -2.187 1.00 0.00 H ATOM 566 HG23 ILE A 35 -7.111 5.462 -3.227 1.00 0.00 H ATOM 567 HD11 ILE A 35 -3.592 6.001 -3.027 1.00 0.00 H ATOM 568 HD12 ILE A 35 -4.336 7.417 -2.285 1.00 0.00 H ATOM 569 HD13 ILE A 35 -2.815 6.787 -1.654 1.00 0.00 H ATOM 570 N LYS A 36 -7.291 2.205 -2.440 1.00 0.00 N ATOM 571 CA LYS A 36 -8.465 1.570 -3.028 1.00 0.00 C ATOM 572 C LYS A 36 -9.137 0.638 -2.027 1.00 0.00 C ATOM 573 O LYS A 36 -10.358 0.653 -1.872 1.00 0.00 O ATOM 574 CB LYS A 36 -8.074 0.793 -4.286 1.00 0.00 C ATOM 575 CG LYS A 36 -9.095 0.894 -5.406 1.00 0.00 C ATOM 576 CD LYS A 36 -8.512 0.445 -6.736 1.00 0.00 C ATOM 577 CE LYS A 36 -9.480 0.693 -7.881 1.00 0.00 C ATOM 578 NZ LYS A 36 -9.161 1.948 -8.618 1.00 0.00 N ATOM 579 H LYS A 36 -6.402 1.990 -2.795 1.00 0.00 H ATOM 580 HA LYS A 36 -9.161 2.350 -3.299 1.00 0.00 H ATOM 581 HB2 LYS A 36 -7.131 1.173 -4.652 1.00 0.00 H ATOM 582 HB3 LYS A 36 -7.956 -0.249 -4.029 1.00 0.00 H ATOM 583 HG2 LYS A 36 -9.942 0.267 -5.166 1.00 0.00 H ATOM 584 HG3 LYS A 36 -9.420 1.921 -5.493 1.00 0.00 H ATOM 585 HD2 LYS A 36 -7.601 0.995 -6.922 1.00 0.00 H ATOM 586 HD3 LYS A 36 -8.292 -0.611 -6.684 1.00 0.00 H ATOM 587 HE2 LYS A 36 -9.427 -0.139 -8.568 1.00 0.00 H ATOM 588 HE3 LYS A 36 -10.480 0.766 -7.481 1.00 0.00 H ATOM 589 HZ1 LYS A 36 -8.132 2.038 -8.740 1.00 0.00 H ATOM 590 HZ2 LYS A 36 -9.609 1.936 -9.555 1.00 0.00 H ATOM 591 HZ3 LYS A 36 -9.510 2.771 -8.088 1.00 0.00 H ATOM 592 N ASP A 37 -8.331 -0.172 -1.348 1.00 0.00 N ATOM 593 CA ASP A 37 -8.847 -1.113 -0.360 1.00 0.00 C ATOM 594 C ASP A 37 -9.490 -0.375 0.810 1.00 0.00 C ATOM 595 O ASP A 37 -10.493 -0.822 1.364 1.00 0.00 O ATOM 596 CB ASP A 37 -7.723 -2.018 0.147 1.00 0.00 C ATOM 597 CG ASP A 37 -7.627 -3.314 -0.634 1.00 0.00 C ATOM 598 OD1 ASP A 37 -7.591 -4.389 -0.001 1.00 0.00 O ATOM 599 OD2 ASP A 37 -7.589 -3.253 -1.881 1.00 0.00 O ATOM 600 H ASP A 37 -7.367 -0.138 -1.516 1.00 0.00 H ATOM 601 HA ASP A 37 -9.598 -1.721 -0.842 1.00 0.00 H ATOM 602 HB2 ASP A 37 -6.782 -1.497 0.059 1.00 0.00 H ATOM 603 HB3 ASP A 37 -7.903 -2.258 1.185 1.00 0.00 H ATOM 604 N ASP A 38 -8.903 0.759 1.182 1.00 0.00 N ATOM 605 CA ASP A 38 -9.417 1.559 2.286 1.00 0.00 C ATOM 606 C ASP A 38 -10.733 2.228 1.907 1.00 0.00 C ATOM 607 O ASP A 38 -11.663 2.292 2.710 1.00 0.00 O ATOM 608 CB ASP A 38 -8.391 2.616 2.699 1.00 0.00 C ATOM 609 CG ASP A 38 -7.501 2.147 3.833 1.00 0.00 C ATOM 610 OD1 ASP A 38 -6.991 1.010 3.756 1.00 0.00 O ATOM 611 OD2 ASP A 38 -7.315 2.916 4.799 1.00 0.00 O ATOM 612 H ASP A 38 -8.104 1.063 0.702 1.00 0.00 H ATOM 613 HA ASP A 38 -9.592 0.897 3.119 1.00 0.00 H ATOM 614 HB2 ASP A 38 -7.765 2.853 1.851 1.00 0.00 H ATOM 615 HB3 ASP A 38 -8.910 3.509 3.018 1.00 0.00 H ATOM 616 N GLU A 39 -10.801 2.727 0.678 1.00 0.00 N ATOM 617 CA GLU A 39 -12.003 3.393 0.190 1.00 0.00 C ATOM 618 C GLU A 39 -13.128 2.388 -0.037 1.00 0.00 C ATOM 619 O GLU A 39 -14.296 2.683 0.212 1.00 0.00 O ATOM 620 CB GLU A 39 -11.703 4.142 -1.110 1.00 0.00 C ATOM 621 CG GLU A 39 -11.253 5.578 -0.894 1.00 0.00 C ATOM 622 CD GLU A 39 -10.632 6.187 -2.136 1.00 0.00 C ATOM 623 OE1 GLU A 39 -11.114 5.886 -3.249 1.00 0.00 O ATOM 624 OE2 GLU A 39 -9.666 6.965 -1.997 1.00 0.00 O ATOM 625 H GLU A 39 -10.025 2.644 0.086 1.00 0.00 H ATOM 626 HA GLU A 39 -12.317 4.102 0.940 1.00 0.00 H ATOM 627 HB2 GLU A 39 -10.923 3.619 -1.641 1.00 0.00 H ATOM 628 HB3 GLU A 39 -12.595 4.156 -1.718 1.00 0.00 H ATOM 629 HG2 GLU A 39 -12.109 6.172 -0.609 1.00 0.00 H ATOM 630 HG3 GLU A 39 -10.522 5.597 -0.098 1.00 0.00 H ATOM 631 N GLU A 40 -12.765 1.202 -0.510 1.00 0.00 N ATOM 632 CA GLU A 40 -13.741 0.151 -0.770 1.00 0.00 C ATOM 633 C GLU A 40 -14.364 -0.349 0.528 1.00 0.00 C ATOM 634 O GLU A 40 -15.560 -0.629 0.589 1.00 0.00 O ATOM 635 CB GLU A 40 -13.084 -1.013 -1.515 1.00 0.00 C ATOM 636 CG GLU A 40 -12.996 -0.802 -3.017 1.00 0.00 C ATOM 637 CD GLU A 40 -12.105 -1.823 -3.699 1.00 0.00 C ATOM 638 OE1 GLU A 40 -12.217 -3.022 -3.368 1.00 0.00 O ATOM 639 OE2 GLU A 40 -11.298 -1.423 -4.563 1.00 0.00 O ATOM 640 H GLU A 40 -11.817 1.029 -0.687 1.00 0.00 H ATOM 641 HA GLU A 40 -14.519 0.569 -1.389 1.00 0.00 H ATOM 642 HB2 GLU A 40 -12.082 -1.149 -1.134 1.00 0.00 H ATOM 643 HB3 GLU A 40 -13.654 -1.911 -1.332 1.00 0.00 H ATOM 644 HG2 GLU A 40 -13.988 -0.876 -3.437 1.00 0.00 H ATOM 645 HG3 GLU A 40 -12.599 0.185 -3.207 1.00 0.00 H ATOM 646 N SER A 41 -13.541 -0.457 1.566 1.00 0.00 N ATOM 647 CA SER A 41 -14.008 -0.923 2.867 1.00 0.00 C ATOM 648 C SER A 41 -14.977 0.076 3.489 1.00 0.00 C ATOM 649 O SER A 41 -15.862 -0.299 4.259 1.00 0.00 O ATOM 650 CB SER A 41 -12.821 -1.153 3.804 1.00 0.00 C ATOM 651 OG SER A 41 -13.002 -2.324 4.579 1.00 0.00 O ATOM 652 H SER A 41 -12.599 -0.218 1.453 1.00 0.00 H ATOM 653 HA SER A 41 -14.522 -1.860 2.718 1.00 0.00 H ATOM 654 HB2 SER A 41 -11.918 -1.259 3.220 1.00 0.00 H ATOM 655 HB3 SER A 41 -12.720 -0.307 4.469 1.00 0.00 H ATOM 656 HG SER A 41 -12.149 -2.640 4.888 1.00 0.00 H ATOM 657 N LYS A 42 -14.807 1.351 3.152 1.00 0.00 N ATOM 658 CA LYS A 42 -15.668 2.403 3.679 1.00 0.00 C ATOM 659 C LYS A 42 -17.083 2.290 3.116 1.00 0.00 C ATOM 660 O LYS A 42 -18.034 2.811 3.698 1.00 0.00 O ATOM 661 CB LYS A 42 -15.085 3.779 3.350 1.00 0.00 C ATOM 662 CG LYS A 42 -14.096 4.284 4.388 1.00 0.00 C ATOM 663 CD LYS A 42 -14.066 5.803 4.440 1.00 0.00 C ATOM 664 CE LYS A 42 -12.836 6.362 3.742 1.00 0.00 C ATOM 665 NZ LYS A 42 -12.922 6.217 2.262 1.00 0.00 N ATOM 666 H LYS A 42 -14.084 1.589 2.535 1.00 0.00 H ATOM 667 HA LYS A 42 -15.712 2.288 4.752 1.00 0.00 H ATOM 668 HB2 LYS A 42 -14.579 3.725 2.398 1.00 0.00 H ATOM 669 HB3 LYS A 42 -15.893 4.493 3.279 1.00 0.00 H ATOM 670 HG2 LYS A 42 -14.382 3.907 5.359 1.00 0.00 H ATOM 671 HG3 LYS A 42 -13.109 3.921 4.137 1.00 0.00 H ATOM 672 HD2 LYS A 42 -14.949 6.188 3.952 1.00 0.00 H ATOM 673 HD3 LYS A 42 -14.057 6.119 5.473 1.00 0.00 H ATOM 674 HE2 LYS A 42 -12.743 7.410 3.987 1.00 0.00 H ATOM 675 HE3 LYS A 42 -11.964 5.832 4.097 1.00 0.00 H ATOM 676 HZ1 LYS A 42 -13.448 5.353 2.018 1.00 0.00 H ATOM 677 HZ2 LYS A 42 -13.413 7.037 1.850 1.00 0.00 H ATOM 678 HZ3 LYS A 42 -11.969 6.155 1.853 1.00 0.00 H ATOM 679 N GLY A 43 -17.216 1.609 1.981 1.00 0.00 N ATOM 680 CA GLY A 43 -18.520 1.445 1.365 1.00 0.00 C ATOM 681 C GLY A 43 -19.320 0.320 1.990 1.00 0.00 C ATOM 682 O GLY A 43 -18.937 -0.846 1.901 1.00 0.00 O ATOM 683 H GLY A 43 -16.425 1.216 1.559 1.00 0.00 H ATOM 684 HA2 GLY A 43 -19.073 2.367 1.469 1.00 0.00 H ATOM 685 HA3 GLY A 43 -18.385 1.236 0.314 1.00 0.00 H ATOM 686 N GLU A 44 -20.435 0.670 2.624 1.00 0.00 N ATOM 687 CA GLU A 44 -21.291 -0.319 3.267 1.00 0.00 C ATOM 688 C GLU A 44 -22.195 -1.001 2.244 1.00 0.00 C ATOM 689 O GLU A 44 -22.720 -0.356 1.337 1.00 0.00 O ATOM 690 CB GLU A 44 -22.139 0.341 4.357 1.00 0.00 C ATOM 691 CG GLU A 44 -21.564 0.179 5.756 1.00 0.00 C ATOM 692 CD GLU A 44 -21.235 1.508 6.410 1.00 0.00 C ATOM 693 OE1 GLU A 44 -20.155 1.614 7.029 1.00 0.00 O ATOM 694 OE2 GLU A 44 -22.059 2.441 6.303 1.00 0.00 O ATOM 695 H GLU A 44 -20.687 1.617 2.660 1.00 0.00 H ATOM 696 HA GLU A 44 -20.655 -1.064 3.720 1.00 0.00 H ATOM 697 HB2 GLU A 44 -22.220 1.396 4.144 1.00 0.00 H ATOM 698 HB3 GLU A 44 -23.126 -0.097 4.345 1.00 0.00 H ATOM 699 HG2 GLU A 44 -22.285 -0.338 6.370 1.00 0.00 H ATOM 700 HG3 GLU A 44 -20.659 -0.408 5.693 1.00 0.00 H ATOM 701 N SER A 45 -22.372 -2.310 2.398 1.00 0.00 N ATOM 702 CA SER A 45 -23.212 -3.080 1.488 1.00 0.00 C ATOM 703 C SER A 45 -24.400 -3.690 2.225 1.00 0.00 C ATOM 704 O SER A 45 -25.511 -3.736 1.698 1.00 0.00 O ATOM 705 CB SER A 45 -22.393 -4.182 0.813 1.00 0.00 C ATOM 706 OG SER A 45 -22.695 -4.270 -0.568 1.00 0.00 O ATOM 707 H SER A 45 -21.926 -2.769 3.141 1.00 0.00 H ATOM 708 HA SER A 45 -23.583 -2.407 0.732 1.00 0.00 H ATOM 709 HB2 SER A 45 -21.341 -3.965 0.925 1.00 0.00 H ATOM 710 HB3 SER A 45 -22.615 -5.131 1.279 1.00 0.00 H ATOM 711 HG SER A 45 -23.646 -4.219 -0.692 1.00 0.00 H ATOM 712 N GLU A 46 -24.154 -4.155 3.444 1.00 0.00 N ATOM 713 CA GLU A 46 -25.201 -4.764 4.259 1.00 0.00 C ATOM 714 C GLU A 46 -25.720 -6.045 3.615 1.00 0.00 C ATOM 715 O GLU A 46 -25.348 -7.149 4.012 1.00 0.00 O ATOM 716 CB GLU A 46 -26.353 -3.778 4.473 1.00 0.00 C ATOM 717 CG GLU A 46 -26.250 -2.996 5.773 1.00 0.00 C ATOM 718 CD GLU A 46 -27.606 -2.624 6.338 1.00 0.00 C ATOM 719 OE1 GLU A 46 -28.491 -2.230 5.549 1.00 0.00 O ATOM 720 OE2 GLU A 46 -27.785 -2.728 7.570 1.00 0.00 O ATOM 721 H GLU A 46 -23.248 -4.087 3.806 1.00 0.00 H ATOM 722 HA GLU A 46 -24.771 -5.011 5.216 1.00 0.00 H ATOM 723 HB2 GLU A 46 -26.365 -3.074 3.655 1.00 0.00 H ATOM 724 HB3 GLU A 46 -27.284 -4.325 4.481 1.00 0.00 H ATOM 725 HG2 GLU A 46 -25.726 -3.598 6.500 1.00 0.00 H ATOM 726 HG3 GLU A 46 -25.692 -2.089 5.589 1.00 0.00 H ATOM 727 N VAL A 47 -26.583 -5.890 2.617 1.00 0.00 N ATOM 728 CA VAL A 47 -27.157 -7.031 1.912 1.00 0.00 C ATOM 729 C VAL A 47 -28.084 -7.830 2.822 1.00 0.00 C ATOM 730 O VAL A 47 -27.629 -8.589 3.677 1.00 0.00 O ATOM 731 CB VAL A 47 -26.061 -7.968 1.368 1.00 0.00 C ATOM 732 CG1 VAL A 47 -26.666 -9.030 0.464 1.00 0.00 C ATOM 733 CG2 VAL A 47 -24.997 -7.170 0.628 1.00 0.00 C ATOM 734 H VAL A 47 -26.839 -4.984 2.349 1.00 0.00 H ATOM 735 HA VAL A 47 -27.726 -6.654 1.076 1.00 0.00 H ATOM 736 HB VAL A 47 -25.592 -8.464 2.204 1.00 0.00 H ATOM 737 HG11 VAL A 47 -27.590 -8.661 0.043 1.00 0.00 H ATOM 738 HG12 VAL A 47 -25.975 -9.260 -0.333 1.00 0.00 H ATOM 739 HG13 VAL A 47 -26.863 -9.923 1.039 1.00 0.00 H ATOM 740 HG21 VAL A 47 -24.644 -6.368 1.261 1.00 0.00 H ATOM 741 HG22 VAL A 47 -24.172 -7.819 0.376 1.00 0.00 H ATOM 742 HG23 VAL A 47 -25.420 -6.757 -0.275 1.00 0.00 H ATOM 743 N SER A 48 -29.387 -7.652 2.632 1.00 0.00 N ATOM 744 CA SER A 48 -30.381 -8.355 3.436 1.00 0.00 C ATOM 745 C SER A 48 -30.463 -9.828 3.036 1.00 0.00 C ATOM 746 O SER A 48 -30.212 -10.715 3.852 1.00 0.00 O ATOM 747 CB SER A 48 -31.752 -7.692 3.286 1.00 0.00 C ATOM 748 OG SER A 48 -32.231 -7.223 4.534 1.00 0.00 O ATOM 749 H SER A 48 -29.689 -7.033 1.936 1.00 0.00 H ATOM 750 HA SER A 48 -30.073 -8.294 4.469 1.00 0.00 H ATOM 751 HB2 SER A 48 -31.672 -6.855 2.608 1.00 0.00 H ATOM 752 HB3 SER A 48 -32.457 -8.409 2.890 1.00 0.00 H ATOM 753 HG SER A 48 -33.079 -7.629 4.725 1.00 0.00 H ATOM 754 N PRO A 49 -30.818 -10.109 1.769 1.00 0.00 N ATOM 755 CA PRO A 49 -30.932 -11.482 1.269 1.00 0.00 C ATOM 756 C PRO A 49 -29.574 -12.152 1.099 1.00 0.00 C ATOM 757 O PRO A 49 -28.569 -11.487 0.846 1.00 0.00 O ATOM 758 CB PRO A 49 -31.616 -11.309 -0.088 1.00 0.00 C ATOM 759 CG PRO A 49 -31.242 -9.936 -0.527 1.00 0.00 C ATOM 760 CD PRO A 49 -31.136 -9.112 0.728 1.00 0.00 C ATOM 761 HA PRO A 49 -31.553 -12.087 1.914 1.00 0.00 H ATOM 762 HB2 PRO A 49 -31.252 -12.058 -0.776 1.00 0.00 H ATOM 763 HB3 PRO A 49 -32.685 -11.407 0.029 1.00 0.00 H ATOM 764 HG2 PRO A 49 -30.293 -9.962 -1.040 1.00 0.00 H ATOM 765 HG3 PRO A 49 -32.009 -9.536 -1.174 1.00 0.00 H ATOM 766 HD2 PRO A 49 -30.341 -8.386 0.635 1.00 0.00 H ATOM 767 HD3 PRO A 49 -32.075 -8.622 0.939 1.00 0.00 H ATOM 768 N GLN A 50 -29.549 -13.473 1.241 1.00 0.00 N ATOM 769 CA GLN A 50 -28.313 -14.234 1.102 1.00 0.00 C ATOM 770 C GLN A 50 -28.521 -15.453 0.208 1.00 0.00 C ATOM 771 O GLN A 50 -29.486 -16.207 0.453 1.00 0.00 O ATOM 772 CB GLN A 50 -27.803 -14.673 2.479 1.00 0.00 C ATOM 773 CG GLN A 50 -26.392 -14.198 2.783 1.00 0.00 C ATOM 774 CD GLN A 50 -25.811 -14.853 4.021 1.00 0.00 C ATOM 775 OE1 GLN A 50 -25.600 -16.065 4.054 1.00 0.00 O ATOM 776 NE2 GLN A 50 -25.551 -14.053 5.048 1.00 0.00 N ATOM 777 OXT GLN A 50 -27.718 -15.643 -0.729 1.00 0.00 O ATOM 778 H GLN A 50 -30.382 -13.949 1.443 1.00 0.00 H ATOM 779 HA GLN A 50 -27.577 -13.589 0.645 1.00 0.00 H ATOM 780 HB2 GLN A 50 -28.464 -14.277 3.236 1.00 0.00 H ATOM 781 HB3 GLN A 50 -27.816 -15.751 2.530 1.00 0.00 H ATOM 782 HG2 GLN A 50 -25.758 -14.430 1.941 1.00 0.00 H ATOM 783 HG3 GLN A 50 -26.410 -13.129 2.935 1.00 0.00 H ATOM 784 HE21 GLN A 50 -25.746 -13.097 4.951 1.00 0.00 H ATOM 785 HE22 GLN A 50 -25.176 -14.451 5.861 1.00 0.00 H TER 786 GLN A 50