ATOM 1 C GLY A 1 0.189 -0.445 -18.466 1.00 0.00 A ATOM 2 CA GLY A 1 1.465 -1.262 -18.547 1.00 0.00 A ATOM 3 HT1 GLY A 1 2.718 0.366 -18.342 1.00 0.00 A ATOM 4 HT2 GLY A 1 2.473 -0.103 -19.912 1.00 0.00 A ATOM 5 HT3 GLY A 1 3.453 -0.974 -18.933 1.00 0.00 A ATOM 6 HA2 GLY A 1 1.334 -2.069 -19.267 1.00 0.00 A ATOM 7 HA1 GLY A 1 1.669 -1.693 -17.566 1.00 0.00 A ATOM 8 N GLY A 1 2.601 -0.427 -18.962 1.00 0.00 A ATOM 9 O GLY A 1 0.275 0.777 -18.382 1.00 0.00 A ATOM 10 C PRO A 2 -2.495 -0.084 -16.841 1.00 0.00 A ATOM 11 CA PRO A 2 -2.275 -0.432 -18.322 1.00 0.00 A ATOM 12 CB PRO A 2 -3.311 -1.453 -18.814 1.00 0.00 A ATOM 13 CD PRO A 2 -1.169 -2.528 -18.707 1.00 0.00 A ATOM 14 CG PRO A 2 -2.657 -2.795 -18.481 1.00 0.00 A ATOM 15 HA PRO A 2 -2.333 0.476 -18.921 1.00 0.00 A ATOM 16 HB1 PRO A 2 -3.430 -1.362 -19.894 1.00 0.00 A ATOM 17 HD1 PRO A 2 -0.900 -2.795 -19.730 1.00 0.00 A ATOM 18 HG1 PRO A 2 -3.027 -3.597 -19.121 1.00 0.00 A ATOM 19 N PRO A 2 -0.987 -1.094 -18.521 1.00 0.00 A ATOM 20 O PRO A 2 -1.785 -0.584 -15.967 1.00 0.00 A ATOM 21 C LEU A 3 -5.533 1.240 -15.300 1.00 0.00 A ATOM 22 CA LEU A 3 -4.035 0.952 -15.209 1.00 0.00 A ATOM 23 CB LEU A 3 -3.219 2.048 -14.487 1.00 0.00 A ATOM 24 CD1 LEU A 3 -4.367 4.336 -14.642 1.00 0.00 A ATOM 25 CD2 LEU A 3 -1.920 4.181 -14.745 1.00 0.00 A ATOM 26 CG LEU A 3 -3.213 3.453 -15.124 1.00 0.00 A ATOM 27 HN LEU A 3 -4.084 1.085 -17.311 1.00 0.00 A ATOM 28 HA LEU A 3 -3.916 0.030 -14.632 1.00 0.00 A ATOM 29 HB1 LEU A 3 -2.190 1.688 -14.433 1.00 0.00 A ATOM 30 HD11 LEU A 3 -4.346 4.425 -13.556 1.00 0.00 A ATOM 31 HD12 LEU A 3 -4.284 5.327 -15.087 1.00 0.00 A ATOM 32 HD13 LEU A 3 -5.322 3.909 -14.940 1.00 0.00 A ATOM 33 HD21 LEU A 3 -1.064 3.619 -15.117 1.00 0.00 A ATOM 34 HD22 LEU A 3 -1.907 5.174 -15.193 1.00 0.00 A ATOM 35 HD23 LEU A 3 -1.849 4.268 -13.659 1.00 0.00 A ATOM 36 HG LEU A 3 -3.248 3.375 -16.211 1.00 0.00 A ATOM 37 N LEU A 3 -3.521 0.717 -16.558 1.00 0.00 A ATOM 38 O LEU A 3 -5.989 1.820 -16.289 1.00 0.00 A ATOM 39 C GLY A 4 -8.182 2.312 -13.802 1.00 0.00 A ATOM 40 CA GLY A 4 -7.736 0.920 -14.243 1.00 0.00 A ATOM 41 HN GLY A 4 -5.872 0.160 -13.606 1.00 0.00 A ATOM 42 HA2 GLY A 4 -8.180 0.713 -15.216 1.00 0.00 A ATOM 43 HA1 GLY A 4 -8.108 0.188 -13.527 1.00 0.00 A ATOM 44 N GLY A 4 -6.291 0.767 -14.311 1.00 0.00 A ATOM 45 O GLY A 4 -7.905 3.322 -14.452 1.00 0.00 A ATOM 46 C SER A 5 -9.726 3.377 -10.636 1.00 0.00 A ATOM 47 CA SER A 5 -9.404 3.613 -12.107 1.00 0.00 A ATOM 48 CB SER A 5 -10.630 4.153 -12.859 1.00 0.00 A ATOM 49 HN SER A 5 -9.126 1.493 -12.233 1.00 0.00 A ATOM 50 HA SER A 5 -8.603 4.352 -12.167 1.00 0.00 A ATOM 51 HB1 SER A 5 -11.504 3.527 -12.677 1.00 0.00 A ATOM 52 HG SER A 5 -10.978 6.008 -13.301 1.00 0.00 A ATOM 53 N SER A 5 -8.961 2.359 -12.725 1.00 0.00 A ATOM 54 O SER A 5 -9.041 3.888 -9.751 1.00 0.00 A ATOM 55 OG SER A 5 -10.915 5.485 -12.481 1.00 0.00 A ATOM 56 C LEU A 6 -12.060 0.851 -9.242 1.00 0.00 A ATOM 57 CA LEU A 6 -11.140 2.062 -9.068 1.00 0.00 A ATOM 58 CB LEU A 6 -11.826 3.209 -8.286 1.00 0.00 A ATOM 59 CD1 LEU A 6 -14.370 3.367 -8.248 1.00 0.00 A ATOM 60 CD2 LEU A 6 -13.044 5.365 -8.818 1.00 0.00 A ATOM 61 CG LEU A 6 -13.084 3.840 -8.931 1.00 0.00 A ATOM 62 HN LEU A 6 -11.246 2.166 -11.171 1.00 0.00 A ATOM 63 HA LEU A 6 -10.254 1.750 -8.511 1.00 0.00 A ATOM 64 HB1 LEU A 6 -11.083 3.990 -8.135 1.00 0.00 A ATOM 65 HD11 LEU A 6 -14.375 3.669 -7.200 1.00 0.00 A ATOM 66 HD12 LEU A 6 -15.233 3.800 -8.753 1.00 0.00 A ATOM 67 HD13 LEU A 6 -14.447 2.283 -8.308 1.00 0.00 A ATOM 68 HD21 LEU A 6 -12.171 5.742 -9.352 1.00 0.00 A ATOM 69 HD22 LEU A 6 -13.940 5.795 -9.263 1.00 0.00 A ATOM 70 HD23 LEU A 6 -12.979 5.661 -7.769 1.00 0.00 A ATOM 71 HG LEU A 6 -13.136 3.593 -9.991 1.00 0.00 A ATOM 72 N LEU A 6 -10.719 2.523 -10.385 1.00 0.00 A ATOM 73 O LEU A 6 -13.042 0.905 -9.983 1.00 0.00 A ATOM 74 C ARG A 7 -12.091 -2.264 -7.272 1.00 0.00 A ATOM 75 CA ARG A 7 -12.567 -1.456 -8.470 1.00 0.00 A ATOM 76 CB ARG A 7 -12.496 -2.272 -9.782 1.00 0.00 A ATOM 77 CD ARG A 7 -13.838 -2.988 -11.847 1.00 0.00 A ATOM 78 CG ARG A 7 -13.885 -2.379 -10.441 1.00 0.00 A ATOM 79 CZ ARG A 7 -13.637 -1.132 -13.517 1.00 0.00 A ATOM 80 HN ARG A 7 -10.867 -0.255 -8.044 1.00 0.00 A ATOM 81 HA ARG A 7 -13.597 -1.151 -8.282 1.00 0.00 A ATOM 82 HB1 ARG A 7 -12.119 -3.277 -9.588 1.00 0.00 A ATOM 83 HD1 ARG A 7 -14.859 -3.169 -12.191 1.00 0.00 A ATOM 84 HE ARG A 7 -12.117 -2.241 -12.836 1.00 0.00 A ATOM 85 HG1 ARG A 7 -14.335 -1.388 -10.510 1.00 0.00 A ATOM 86 HH11 ARG A 7 -15.533 -1.532 -13.078 1.00 0.00 A ATOM 87 HH12 ARG A 7 -15.300 -0.176 -14.152 1.00 0.00 A ATOM 88 HH21 ARG A 7 -11.880 -0.559 -14.300 1.00 0.00 A ATOM 89 HH22 ARG A 7 -13.271 0.448 -14.693 1.00 0.00 A ATOM 90 N ARG A 7 -11.737 -0.250 -8.566 1.00 0.00 A ATOM 91 NE ARG A 7 -13.126 -2.116 -12.798 1.00 0.00 A ATOM 92 NH1 ARG A 7 -14.920 -0.898 -13.549 1.00 0.00 A ATOM 93 NH2 ARG A 7 -12.874 -0.356 -14.220 1.00 0.00 A ATOM 94 O ARG A 7 -10.967 -2.086 -6.810 1.00 0.00 A ATOM 95 C LYS A 8 -12.037 -5.281 -6.021 1.00 0.00 A ATOM 96 CA LYS A 8 -12.609 -3.939 -5.554 1.00 0.00 A ATOM 97 CB LYS A 8 -13.768 -3.991 -4.525 1.00 0.00 A ATOM 98 CD LYS A 8 -13.483 -1.573 -3.558 1.00 0.00 A ATOM 99 CE LYS A 8 -13.065 -0.823 -2.280 1.00 0.00 A ATOM 100 CG LYS A 8 -13.517 -3.090 -3.293 1.00 0.00 A ATOM 101 HN LYS A 8 -13.854 -3.237 -7.156 1.00 0.00 A ATOM 102 HA LYS A 8 -11.764 -3.479 -5.037 1.00 0.00 A ATOM 103 HB1 LYS A 8 -13.881 -5.009 -4.152 1.00 0.00 A ATOM 104 HD1 LYS A 8 -14.476 -1.243 -3.872 1.00 0.00 A ATOM 105 HE1 LYS A 8 -12.058 -1.151 -2.005 1.00 0.00 A ATOM 106 HG1 LYS A 8 -12.569 -3.390 -2.842 1.00 0.00 A ATOM 107 HZ1 LYS A 8 -14.016 1.032 -2.407 1.00 0.00 A ATOM 108 HZ2 LYS A 8 -12.547 1.117 -1.708 1.00 0.00 A ATOM 109 HZ3 LYS A 8 -12.640 0.939 -3.316 1.00 0.00 A ATOM 110 N LYS A 8 -12.959 -3.105 -6.713 1.00 0.00 A ATOM 111 NZ LYS A 8 -13.068 0.652 -2.452 1.00 0.00 A ATOM 112 O LYS A 8 -12.648 -6.327 -5.843 1.00 0.00 A ATOM 113 C GLU A 9 -8.607 -6.233 -7.045 1.00 0.00 A ATOM 114 CA GLU A 9 -10.143 -6.405 -7.142 1.00 0.00 A ATOM 115 CB GLU A 9 -10.711 -6.750 -8.537 1.00 0.00 A ATOM 116 CD GLU A 9 -11.038 -6.142 -10.971 1.00 0.00 A ATOM 117 CG GLU A 9 -10.188 -5.914 -9.709 1.00 0.00 A ATOM 118 HN GLU A 9 -10.377 -4.335 -6.720 1.00 0.00 A ATOM 119 HA GLU A 9 -10.392 -7.246 -6.495 1.00 0.00 A ATOM 120 HB1 GLU A 9 -11.797 -6.635 -8.498 1.00 0.00 A ATOM 121 HG1 GLU A 9 -9.150 -6.182 -9.910 1.00 0.00 A ATOM 122 N GLU A 9 -10.854 -5.228 -6.633 1.00 0.00 A ATOM 123 O GLU A 9 -8.149 -5.134 -6.731 1.00 0.00 A ATOM 124 OE1 GLU A 9 -11.575 -7.260 -11.176 1.00 0.00 A ATOM 125 OE2 GLU A 9 -11.236 -5.180 -11.749 1.00 0.00 A ATOM 126 C PRO A 10 -5.693 -6.614 -8.236 1.00 0.00 A ATOM 127 CA PRO A 10 -6.356 -7.256 -7.016 1.00 0.00 A ATOM 128 CB PRO A 10 -5.923 -8.710 -6.823 1.00 0.00 A ATOM 129 CD PRO A 10 -8.209 -8.670 -7.534 1.00 0.00 A ATOM 130 CG PRO A 10 -6.930 -9.501 -7.651 1.00 0.00 A ATOM 131 HA PRO A 10 -6.117 -6.670 -6.133 1.00 0.00 A ATOM 132 HB1 PRO A 10 -6.048 -8.992 -5.781 1.00 0.00 A ATOM 133 HD1 PRO A 10 -8.850 -9.077 -6.751 1.00 0.00 A ATOM 134 HG1 PRO A 10 -7.068 -10.507 -7.263 1.00 0.00 A ATOM 135 N PRO A 10 -7.805 -7.310 -7.191 1.00 0.00 A ATOM 136 O PRO A 10 -5.825 -7.102 -9.359 1.00 0.00 A ATOM 137 C GLU A 11 -3.511 -3.610 -8.592 1.00 0.00 A ATOM 138 CA GLU A 11 -4.567 -4.608 -9.097 1.00 0.00 A ATOM 139 CB GLU A 11 -5.785 -3.842 -9.717 1.00 0.00 A ATOM 140 CD GLU A 11 -6.637 -2.603 -11.857 1.00 0.00 A ATOM 141 CG GLU A 11 -5.645 -3.623 -11.244 1.00 0.00 A ATOM 142 HN GLU A 11 -4.823 -5.206 -7.068 1.00 0.00 A ATOM 143 HA GLU A 11 -4.107 -5.209 -9.875 1.00 0.00 A ATOM 144 HB1 GLU A 11 -5.898 -2.879 -9.216 1.00 0.00 A ATOM 145 HG1 GLU A 11 -5.783 -4.585 -11.739 1.00 0.00 A ATOM 146 N GLU A 11 -4.992 -5.507 -8.023 1.00 0.00 A ATOM 147 O GLU A 11 -3.214 -3.509 -7.395 1.00 0.00 A ATOM 148 OE1 GLU A 11 -7.869 -2.811 -11.748 1.00 0.00 A ATOM 149 OE2 GLU A 11 -6.175 -1.650 -12.537 1.00 0.00 A ATOM 150 C ILE A 12 -3.369 -0.609 -8.552 1.00 0.00 A ATOM 151 CA ILE A 12 -2.341 -1.542 -9.219 1.00 0.00 A ATOM 152 CB ILE A 12 -1.720 -0.928 -10.503 1.00 0.00 A ATOM 153 CD1 ILE A 12 -0.093 0.903 -11.357 1.00 0.00 A ATOM 154 CG1 ILE A 12 -0.801 0.266 -10.154 1.00 0.00 A ATOM 155 CG2 ILE A 12 -2.763 -0.536 -11.569 1.00 0.00 A ATOM 156 HN ILE A 12 -3.289 -2.950 -10.471 1.00 0.00 A ATOM 157 HA ILE A 12 -1.534 -1.728 -8.516 1.00 0.00 A ATOM 158 HB ILE A 12 -1.081 -1.696 -10.948 1.00 0.00 A ATOM 159 HD11 ILE A 12 -0.813 1.408 -12.003 1.00 0.00 A ATOM 160 HD12 ILE A 12 0.629 1.639 -11.000 1.00 0.00 A ATOM 161 HD13 ILE A 12 0.434 0.135 -11.923 1.00 0.00 A ATOM 162 HG11 ILE A 12 -0.023 -0.091 -9.481 1.00 0.00 A ATOM 163 HG21 ILE A 12 -3.311 0.352 -11.256 1.00 0.00 A ATOM 164 HG22 ILE A 12 -2.277 -0.341 -12.525 1.00 0.00 A ATOM 165 HG23 ILE A 12 -3.481 -1.339 -11.721 1.00 0.00 A ATOM 166 N ILE A 12 -2.969 -2.826 -9.523 1.00 0.00 A ATOM 167 O ILE A 12 -4.498 -0.476 -9.021 1.00 0.00 A ATOM 168 C ILE A 13 -2.788 2.352 -6.661 1.00 0.00 A ATOM 169 CA ILE A 13 -3.743 1.176 -6.875 1.00 0.00 A ATOM 170 CB ILE A 13 -4.473 0.708 -5.586 1.00 0.00 A ATOM 171 CD1 ILE A 13 -6.511 -0.760 -4.848 1.00 0.00 A ATOM 172 CG1 ILE A 13 -5.525 -0.370 -5.957 1.00 0.00 A ATOM 173 CG2 ILE A 13 -5.132 1.895 -4.848 1.00 0.00 A ATOM 174 HN ILE A 13 -2.010 -0.038 -7.180 1.00 0.00 A ATOM 175 HA ILE A 13 -4.505 1.509 -7.579 1.00 0.00 A ATOM 176 HB ILE A 13 -3.743 0.258 -4.908 1.00 0.00 A ATOM 177 HD11 ILE A 13 -7.246 0.032 -4.706 1.00 0.00 A ATOM 178 HD12 ILE A 13 -7.034 -1.673 -5.134 1.00 0.00 A ATOM 179 HD13 ILE A 13 -5.977 -0.927 -3.914 1.00 0.00 A ATOM 180 HG11 ILE A 13 -5.000 -1.273 -6.262 1.00 0.00 A ATOM 181 HG21 ILE A 13 -5.874 2.372 -5.489 1.00 0.00 A ATOM 182 HG22 ILE A 13 -5.620 1.553 -3.937 1.00 0.00 A ATOM 183 HG23 ILE A 13 -4.383 2.624 -4.542 1.00 0.00 A ATOM 184 N ILE A 13 -2.970 0.087 -7.490 1.00 0.00 A ATOM 185 O ILE A 13 -1.599 2.168 -6.412 1.00 0.00 A ATOM 186 C THR A 14 -3.141 5.810 -5.741 1.00 0.00 A ATOM 187 CA THR A 14 -2.448 4.782 -6.619 1.00 0.00 A ATOM 188 CB THR A 14 -2.012 5.337 -7.982 1.00 0.00 A ATOM 189 CG2 THR A 14 -3.152 5.889 -8.836 1.00 0.00 A ATOM 190 HN THR A 14 -4.265 3.711 -6.932 1.00 0.00 A ATOM 191 HA THR A 14 -1.540 4.496 -6.093 1.00 0.00 A ATOM 192 HB THR A 14 -1.528 4.531 -8.537 1.00 0.00 A ATOM 193 HG1 THR A 14 -0.330 6.029 -7.291 1.00 0.00 A ATOM 194 HG21 THR A 14 -3.637 6.727 -8.335 1.00 0.00 A ATOM 195 HG22 THR A 14 -2.751 6.230 -9.792 1.00 0.00 A ATOM 196 HG23 THR A 14 -3.888 5.107 -9.026 1.00 0.00 A ATOM 197 N THR A 14 -3.277 3.583 -6.777 1.00 0.00 A ATOM 198 O THR A 14 -4.367 5.921 -5.741 1.00 0.00 A ATOM 199 OG1 THR A 14 -1.075 6.368 -7.800 1.00 0.00 A ATOM 200 C VAL A 15 -2.115 8.586 -3.662 1.00 0.00 A ATOM 201 CA VAL A 15 -2.833 7.238 -3.753 1.00 0.00 A ATOM 202 CB VAL A 15 -2.714 6.397 -2.455 1.00 0.00 A ATOM 203 CG1 VAL A 15 -4.046 6.473 -1.718 1.00 0.00 A ATOM 204 CG2 VAL A 15 -2.415 4.896 -2.628 1.00 0.00 A ATOM 205 HN VAL A 15 -1.353 6.338 -4.985 1.00 0.00 A ATOM 206 HA VAL A 15 -3.888 7.457 -3.911 1.00 0.00 A ATOM 207 HB VAL A 15 -1.947 6.817 -1.806 1.00 0.00 A ATOM 208 HG11 VAL A 15 -4.830 6.026 -2.334 1.00 0.00 A ATOM 209 HG12 VAL A 15 -3.989 5.933 -0.772 1.00 0.00 A ATOM 210 HG13 VAL A 15 -4.296 7.514 -1.519 1.00 0.00 A ATOM 211 HG21 VAL A 15 -1.472 4.747 -3.150 1.00 0.00 A ATOM 212 HG22 VAL A 15 -2.332 4.426 -1.648 1.00 0.00 A ATOM 213 HG23 VAL A 15 -3.213 4.407 -3.190 1.00 0.00 A ATOM 214 N VAL A 15 -2.351 6.509 -4.926 1.00 0.00 A ATOM 215 O VAL A 15 -0.970 8.689 -3.217 1.00 0.00 A ATOM 216 C THR A 16 -2.277 11.749 -2.996 1.00 0.00 A ATOM 217 CA THR A 16 -2.251 10.984 -4.323 1.00 0.00 A ATOM 218 CB THR A 16 -3.051 11.781 -5.369 1.00 0.00 A ATOM 219 CG2 THR A 16 -2.878 11.233 -6.785 1.00 0.00 A ATOM 220 HN THR A 16 -3.714 9.464 -4.539 1.00 0.00 A ATOM 221 HA THR A 16 -1.216 10.938 -4.654 1.00 0.00 A ATOM 222 HB THR A 16 -2.720 12.820 -5.359 1.00 0.00 A ATOM 223 HG1 THR A 16 -4.906 12.148 -5.799 1.00 0.00 A ATOM 224 HG21 THR A 16 -3.212 10.195 -6.840 1.00 0.00 A ATOM 225 HG22 THR A 16 -3.460 11.833 -7.486 1.00 0.00 A ATOM 226 HG23 THR A 16 -1.830 11.287 -7.074 1.00 0.00 A ATOM 227 N THR A 16 -2.770 9.615 -4.203 1.00 0.00 A ATOM 228 O THR A 16 -3.095 11.508 -2.107 1.00 0.00 A ATOM 229 OG1 THR A 16 -4.426 11.730 -5.077 1.00 0.00 A ATOM 230 C LEU A 17 -2.329 14.744 -1.700 1.00 0.00 A ATOM 231 CA LEU A 17 -1.272 13.610 -1.686 1.00 0.00 A ATOM 232 CB LEU A 17 0.192 14.112 -1.577 1.00 0.00 A ATOM 233 CD1 LEU A 17 1.198 13.309 0.608 1.00 0.00 A ATOM 234 CD2 LEU A 17 1.046 11.667 -1.214 1.00 0.00 A ATOM 235 CG LEU A 17 1.214 13.161 -0.913 1.00 0.00 A ATOM 236 HN LEU A 17 -0.695 12.855 -3.596 1.00 0.00 A ATOM 237 HA LEU A 17 -1.484 13.016 -0.799 1.00 0.00 A ATOM 238 HB1 LEU A 17 0.221 15.042 -1.010 1.00 0.00 A ATOM 239 HD11 LEU A 17 0.225 13.025 1.002 1.00 0.00 A ATOM 240 HD12 LEU A 17 1.965 12.673 1.043 1.00 0.00 A ATOM 241 HD13 LEU A 17 1.412 14.342 0.879 1.00 0.00 A ATOM 242 HD21 LEU A 17 1.001 11.502 -2.284 1.00 0.00 A ATOM 243 HD22 LEU A 17 1.905 11.119 -0.827 1.00 0.00 A ATOM 244 HD23 LEU A 17 0.132 11.282 -0.763 1.00 0.00 A ATOM 245 HG LEU A 17 2.205 13.456 -1.252 1.00 0.00 A ATOM 246 N LEU A 17 -1.388 12.734 -2.861 1.00 0.00 A ATOM 247 O LEU A 17 -2.003 15.908 -1.479 1.00 0.00 A ATOM 248 C LYS A 18 -4.835 16.503 -1.094 1.00 0.00 A ATOM 249 CA LYS A 18 -4.801 15.278 -2.023 1.00 0.00 A ATOM 250 CB LYS A 18 -6.038 14.395 -1.763 1.00 0.00 A ATOM 251 CD LYS A 18 -7.810 15.596 -3.182 1.00 0.00 A ATOM 252 CE LYS A 18 -9.216 16.211 -3.214 1.00 0.00 A ATOM 253 CG LYS A 18 -7.396 15.124 -1.779 1.00 0.00 A ATOM 254 HN LYS A 18 -3.769 13.398 -2.060 1.00 0.00 A ATOM 255 HA LYS A 18 -4.852 15.669 -3.038 1.00 0.00 A ATOM 256 HB1 LYS A 18 -5.932 13.930 -0.780 1.00 0.00 A ATOM 257 HD1 LYS A 18 -7.782 14.744 -3.866 1.00 0.00 A ATOM 258 HE1 LYS A 18 -9.451 16.462 -4.253 1.00 0.00 A ATOM 259 HG1 LYS A 18 -7.392 15.968 -1.091 1.00 0.00 A ATOM 260 HZ1 LYS A 18 -10.224 15.305 -1.659 1.00 0.00 A ATOM 261 HZ2 LYS A 18 -11.177 15.552 -2.946 1.00 0.00 A ATOM 262 HZ3 LYS A 18 -10.057 14.325 -2.970 1.00 0.00 A ATOM 263 N LYS A 18 -3.608 14.395 -1.922 1.00 0.00 A ATOM 264 NZ LYS A 18 -10.245 15.289 -2.677 1.00 0.00 A ATOM 265 O LYS A 18 -5.349 17.546 -1.482 1.00 0.00 A ATOM 266 C LYS A 19 -2.974 17.498 1.899 1.00 0.00 A ATOM 267 CA LYS A 19 -4.345 17.351 1.214 1.00 0.00 A ATOM 268 CB LYS A 19 -5.523 17.006 2.150 1.00 0.00 A ATOM 269 CD LYS A 19 -7.400 18.119 3.466 1.00 0.00 A ATOM 270 CE LYS A 19 -8.213 18.731 2.317 1.00 0.00 A ATOM 271 CG LYS A 19 -5.902 18.136 3.127 1.00 0.00 A ATOM 272 HN LYS A 19 -3.946 15.443 0.333 1.00 0.00 A ATOM 273 HA LYS A 19 -4.545 18.326 0.763 1.00 0.00 A ATOM 274 HB1 LYS A 19 -5.290 16.104 2.719 1.00 0.00 A ATOM 275 HD1 LYS A 19 -7.567 18.708 4.369 1.00 0.00 A ATOM 276 HE1 LYS A 19 -7.900 18.284 1.370 1.00 0.00 A ATOM 277 HG1 LYS A 19 -5.648 19.109 2.700 1.00 0.00 A ATOM 278 HZ1 LYS A 19 -9.971 18.733 3.446 1.00 0.00 A ATOM 279 HZ2 LYS A 19 -10.202 19.043 1.829 1.00 0.00 A ATOM 280 HZ3 LYS A 19 -9.905 17.545 2.283 1.00 0.00 A ATOM 281 N LYS A 19 -4.333 16.349 0.135 1.00 0.00 A ATOM 282 NZ LYS A 19 -9.665 18.512 2.499 1.00 0.00 A ATOM 283 O LYS A 19 -2.903 17.872 3.064 1.00 0.00 A ATOM 284 C GLN A 20 0.105 16.798 2.839 1.00 0.00 A ATOM 285 CA GLN A 20 -0.461 17.293 1.482 1.00 0.00 A ATOM 286 CB GLN A 20 -0.032 18.754 1.219 1.00 0.00 A ATOM 287 CD GLN A 20 -1.536 20.032 -0.457 1.00 0.00 A ATOM 288 CG GLN A 20 -0.241 19.246 -0.229 1.00 0.00 A ATOM 289 HN GLN A 20 -2.105 16.875 0.225 1.00 0.00 A ATOM 290 HA GLN A 20 0.063 16.689 0.741 1.00 0.00 A ATOM 291 HB1 GLN A 20 1.037 18.826 1.427 1.00 0.00 A ATOM 292 HE21 GLN A 20 -0.710 21.243 -1.858 1.00 0.00 A ATOM 293 HE22 GLN A 20 -2.407 21.493 -1.448 1.00 0.00 A ATOM 294 HG1 GLN A 20 -0.205 18.406 -0.924 1.00 0.00 A ATOM 295 N GLN A 20 -1.900 17.133 1.183 1.00 0.00 A ATOM 296 NE2 GLN A 20 -1.533 21.007 -1.340 1.00 0.00 A ATOM 297 O GLN A 20 1.322 16.689 2.958 1.00 0.00 A ATOM 298 OE1 GLN A 20 -2.568 19.808 0.144 1.00 0.00 A ATOM 299 C ASN A 21 0.310 14.698 5.356 1.00 0.00 A ATOM 300 CA ASN A 21 -0.357 16.091 5.222 1.00 0.00 A ATOM 301 CB ASN A 21 -1.633 16.213 6.087 1.00 0.00 A ATOM 302 CG ASN A 21 -1.324 16.218 7.579 1.00 0.00 A ATOM 303 HN ASN A 21 -1.694 16.678 3.688 1.00 0.00 A ATOM 304 HA ASN A 21 0.370 16.822 5.588 1.00 0.00 A ATOM 305 HB1 ASN A 21 -2.316 15.397 5.854 1.00 0.00 A ATOM 306 HD21 ASN A 21 -2.253 14.446 7.974 1.00 0.00 A ATOM 307 HD22 ASN A 21 -1.510 15.281 9.307 1.00 0.00 A ATOM 308 N ASN A 21 -0.718 16.468 3.842 1.00 0.00 A ATOM 309 ND2 ASN A 21 -1.792 15.263 8.349 1.00 0.00 A ATOM 310 O ASN A 21 -0.110 13.867 6.160 1.00 0.00 A ATOM 311 OD1 ASN A 21 -0.665 17.111 8.083 1.00 0.00 A ATOM 312 C GLY A 22 0.697 12.076 3.766 1.00 0.00 A ATOM 313 CA GLY A 22 1.785 13.028 4.285 1.00 0.00 A ATOM 314 HN GLY A 22 1.592 15.119 3.867 1.00 0.00 A ATOM 315 HA2 GLY A 22 2.599 13.056 3.565 1.00 0.00 A ATOM 316 HA1 GLY A 22 2.170 12.636 5.228 1.00 0.00 A ATOM 317 N GLY A 22 1.288 14.388 4.502 1.00 0.00 A ATOM 318 O GLY A 22 -0.457 12.452 3.552 1.00 0.00 A ATOM 319 C MET A 23 -0.840 9.414 4.328 1.00 0.00 A ATOM 320 CA MET A 23 0.069 9.790 3.154 1.00 0.00 A ATOM 321 CB MET A 23 0.785 8.554 2.593 1.00 0.00 A ATOM 322 CE MET A 23 3.122 6.703 1.358 1.00 0.00 A ATOM 323 CG MET A 23 1.332 8.820 1.184 1.00 0.00 A ATOM 324 HN MET A 23 2.011 10.530 3.693 1.00 0.00 A ATOM 325 HA MET A 23 -0.576 10.192 2.370 1.00 0.00 A ATOM 326 HB1 MET A 23 0.092 7.714 2.540 1.00 0.00 A ATOM 327 HE1 MET A 23 2.377 6.172 0.766 1.00 0.00 A ATOM 328 HE2 MET A 23 4.110 6.300 1.137 1.00 0.00 A ATOM 329 HE3 MET A 23 2.904 6.564 2.418 1.00 0.00 A ATOM 330 HG1 MET A 23 1.174 9.870 0.935 1.00 0.00 A ATOM 331 N MET A 23 1.054 10.809 3.535 1.00 0.00 A ATOM 332 O MET A 23 -2.060 9.430 4.170 1.00 0.00 A ATOM 333 SD MET A 23 3.088 8.462 0.938 1.00 0.00 A ATOM 334 C GLY A 24 -1.594 7.249 6.459 1.00 0.00 A ATOM 335 CA GLY A 24 -1.003 8.643 6.668 1.00 0.00 A ATOM 336 HN GLY A 24 0.749 9.117 5.551 1.00 0.00 A ATOM 337 HA2 GLY A 24 -0.331 8.601 7.524 1.00 0.00 A ATOM 338 HA1 GLY A 24 -1.814 9.329 6.899 1.00 0.00 A ATOM 339 N GLY A 24 -0.261 9.113 5.496 1.00 0.00 A ATOM 340 O GLY A 24 -2.807 7.076 6.504 1.00 0.00 A ATOM 341 C LEU A 25 -0.360 3.901 6.873 1.00 0.00 A ATOM 342 CA LEU A 25 -1.155 4.860 5.967 1.00 0.00 A ATOM 343 CB LEU A 25 -0.975 4.558 4.465 1.00 0.00 A ATOM 344 CD1 LEU A 25 -1.504 5.025 2.057 1.00 0.00 A ATOM 345 CD2 LEU A 25 -3.354 5.072 3.690 1.00 0.00 A ATOM 346 CG LEU A 25 -1.868 5.366 3.501 1.00 0.00 A ATOM 347 HN LEU A 25 0.236 6.409 6.388 1.00 0.00 A ATOM 348 HA LEU A 25 -2.204 4.719 6.225 1.00 0.00 A ATOM 349 HB1 LEU A 25 -1.171 3.499 4.297 1.00 0.00 A ATOM 350 HD11 LEU A 25 -1.631 3.958 1.884 1.00 0.00 A ATOM 351 HD12 LEU A 25 -2.155 5.560 1.369 1.00 0.00 A ATOM 352 HD13 LEU A 25 -0.472 5.306 1.857 1.00 0.00 A ATOM 353 HD21 LEU A 25 -3.686 5.480 4.643 1.00 0.00 A ATOM 354 HD22 LEU A 25 -3.934 5.555 2.904 1.00 0.00 A ATOM 355 HD23 LEU A 25 -3.533 3.997 3.663 1.00 0.00 A ATOM 356 HG LEU A 25 -1.701 6.433 3.648 1.00 0.00 A ATOM 357 N LEU A 25 -0.752 6.247 6.225 1.00 0.00 A ATOM 358 O LEU A 25 0.560 4.303 7.574 1.00 0.00 A ATOM 359 C SER A 26 0.105 0.318 7.014 1.00 0.00 A ATOM 360 CA SER A 26 -0.073 1.627 7.774 1.00 0.00 A ATOM 361 CB SER A 26 -0.947 1.435 9.015 1.00 0.00 A ATOM 362 HN SER A 26 -1.533 2.321 6.396 1.00 0.00 A ATOM 363 HA SER A 26 0.901 1.974 8.112 1.00 0.00 A ATOM 364 HB1 SER A 26 -1.907 1.012 8.726 1.00 0.00 A ATOM 365 HG SER A 26 -0.822 0.580 10.741 1.00 0.00 A ATOM 366 N SER A 26 -0.699 2.617 6.894 1.00 0.00 A ATOM 367 O SER A 26 -0.856 -0.223 6.466 1.00 0.00 A ATOM 368 OG SER A 26 -0.305 0.572 9.929 1.00 0.00 A ATOM 369 C ILE A 27 2.619 -2.268 7.140 1.00 0.00 A ATOM 370 CA ILE A 27 1.711 -1.426 6.259 1.00 0.00 A ATOM 371 CB ILE A 27 2.377 -1.208 4.876 1.00 0.00 A ATOM 372 CD1 ILE A 27 4.915 -0.911 4.943 1.00 0.00 A ATOM 373 CG1 ILE A 27 3.556 -0.207 4.904 1.00 0.00 A ATOM 374 CG2 ILE A 27 1.319 -0.801 3.849 1.00 0.00 A ATOM 375 HN ILE A 27 2.055 0.235 7.532 1.00 0.00 A ATOM 376 HA ILE A 27 0.806 -2.004 6.098 1.00 0.00 A ATOM 377 HB ILE A 27 2.762 -2.170 4.521 1.00 0.00 A ATOM 378 HD11 ILE A 27 5.041 -1.542 4.060 1.00 0.00 A ATOM 379 HD12 ILE A 27 5.707 -0.162 4.966 1.00 0.00 A ATOM 380 HD13 ILE A 27 4.988 -1.528 5.837 1.00 0.00 A ATOM 381 HG11 ILE A 27 3.488 0.441 5.774 1.00 0.00 A ATOM 382 HG21 ILE A 27 0.742 0.043 4.214 1.00 0.00 A ATOM 383 HG22 ILE A 27 1.789 -0.545 2.903 1.00 0.00 A ATOM 384 HG23 ILE A 27 0.655 -1.641 3.665 1.00 0.00 A ATOM 385 N ILE A 27 1.340 -0.185 6.953 1.00 0.00 A ATOM 386 O ILE A 27 3.371 -1.749 7.962 1.00 0.00 A ATOM 387 C VAL A 28 3.847 -5.564 6.443 1.00 0.00 A ATOM 388 CA VAL A 28 3.413 -4.589 7.529 1.00 0.00 A ATOM 389 CB VAL A 28 2.684 -5.325 8.677 1.00 0.00 A ATOM 390 CG1 VAL A 28 3.544 -6.432 9.307 1.00 0.00 A ATOM 391 CG2 VAL A 28 2.286 -4.362 9.807 1.00 0.00 A ATOM 392 HN VAL A 28 1.875 -3.891 6.222 1.00 0.00 A ATOM 393 HA VAL A 28 4.302 -4.108 7.935 1.00 0.00 A ATOM 394 HB VAL A 28 1.773 -5.785 8.290 1.00 0.00 A ATOM 395 HG11 VAL A 28 4.501 -6.031 9.646 1.00 0.00 A ATOM 396 HG12 VAL A 28 3.025 -6.872 10.157 1.00 0.00 A ATOM 397 HG13 VAL A 28 3.722 -7.226 8.583 1.00 0.00 A ATOM 398 HG21 VAL A 28 1.587 -3.617 9.432 1.00 0.00 A ATOM 399 HG22 VAL A 28 1.805 -4.912 10.614 1.00 0.00 A ATOM 400 HG23 VAL A 28 3.172 -3.854 10.195 1.00 0.00 A ATOM 401 N VAL A 28 2.555 -3.576 6.909 1.00 0.00 A ATOM 402 O VAL A 28 3.005 -6.103 5.722 1.00 0.00 A ATOM 403 C ALA A 29 5.971 -8.115 6.460 1.00 0.00 A ATOM 404 CA ALA A 29 5.694 -6.906 5.559 1.00 0.00 A ATOM 405 CB ALA A 29 6.972 -6.492 4.823 1.00 0.00 A ATOM 406 HN ALA A 29 5.768 -5.360 7.014 1.00 0.00 A ATOM 407 HA ALA A 29 4.978 -7.218 4.809 1.00 0.00 A ATOM 408 HB1 ALA A 29 7.770 -6.319 5.542 1.00 0.00 A ATOM 409 HB2 ALA A 29 7.274 -7.299 4.157 1.00 0.00 A ATOM 410 HB3 ALA A 29 6.783 -5.602 4.228 1.00 0.00 A ATOM 411 N ALA A 29 5.155 -5.791 6.329 1.00 0.00 A ATOM 412 O ALA A 29 6.106 -8.007 7.679 1.00 0.00 A ATOM 413 C ALA A 30 7.968 -10.870 5.617 1.00 0.00 A ATOM 414 CA ALA A 30 6.726 -10.453 6.418 1.00 0.00 A ATOM 415 CB ALA A 30 5.649 -11.543 6.496 1.00 0.00 A ATOM 416 HN ALA A 30 5.984 -9.282 4.821 1.00 0.00 A ATOM 417 HA ALA A 30 7.056 -10.237 7.431 1.00 0.00 A ATOM 418 HB1 ALA A 30 5.253 -11.754 5.504 1.00 0.00 A ATOM 419 HB2 ALA A 30 6.061 -12.457 6.926 1.00 0.00 A ATOM 420 HB3 ALA A 30 4.833 -11.195 7.132 1.00 0.00 A ATOM 421 N ALA A 30 6.143 -9.265 5.824 1.00 0.00 A ATOM 422 O ALA A 30 8.232 -10.365 4.520 1.00 0.00 A ATOM 423 C LYS A 31 9.769 -13.959 5.547 1.00 0.00 A ATOM 424 CA LYS A 31 9.890 -12.437 5.522 1.00 0.00 A ATOM 425 CB LYS A 31 11.165 -11.921 6.224 1.00 0.00 A ATOM 426 CD LYS A 31 12.760 -9.886 6.333 1.00 0.00 A ATOM 427 CE LYS A 31 12.533 -9.516 7.800 1.00 0.00 A ATOM 428 CG LYS A 31 11.513 -10.512 5.709 1.00 0.00 A ATOM 429 HN LYS A 31 8.487 -12.131 7.094 1.00 0.00 A ATOM 430 HA LYS A 31 9.937 -12.162 4.467 1.00 0.00 A ATOM 431 HB1 LYS A 31 12.007 -12.582 6.012 1.00 0.00 A ATOM 432 HD1 LYS A 31 12.991 -8.979 5.772 1.00 0.00 A ATOM 433 HE1 LYS A 31 12.512 -10.425 8.406 1.00 0.00 A ATOM 434 HG1 LYS A 31 10.671 -9.839 5.874 1.00 0.00 A ATOM 435 HZ1 LYS A 31 13.513 -7.705 7.806 1.00 0.00 A ATOM 436 HZ2 LYS A 31 13.540 -8.488 9.281 1.00 0.00 A ATOM 437 HZ3 LYS A 31 14.520 -8.983 8.052 1.00 0.00 A ATOM 438 N LYS A 31 8.719 -11.826 6.154 1.00 0.00 A ATOM 439 NZ LYS A 31 13.599 -8.610 8.271 1.00 0.00 A ATOM 440 O LYS A 31 8.892 -14.517 6.206 1.00 0.00 A ATOM 441 C GLY A 32 11.684 -16.560 6.019 1.00 0.00 A ATOM 442 CA GLY A 32 10.804 -16.092 4.855 1.00 0.00 A ATOM 443 HN GLY A 32 11.318 -14.096 4.272 1.00 0.00 A ATOM 444 HA2 GLY A 32 9.822 -16.558 4.959 1.00 0.00 A ATOM 445 HA1 GLY A 32 11.253 -16.425 3.921 1.00 0.00 A ATOM 446 N GLY A 32 10.657 -14.635 4.826 1.00 0.00 A ATOM 447 O GLY A 32 12.652 -17.283 5.798 1.00 0.00 A ATOM 448 C ALA A 33 11.440 -16.363 9.702 1.00 0.00 A ATOM 449 CA ALA A 33 12.266 -16.299 8.408 1.00 0.00 A ATOM 450 CB ALA A 33 13.289 -15.155 8.467 1.00 0.00 A ATOM 451 HN ALA A 33 10.543 -15.585 7.378 1.00 0.00 A ATOM 452 HA ALA A 33 12.805 -17.242 8.297 1.00 0.00 A ATOM 453 HB1 ALA A 33 12.769 -14.202 8.567 1.00 0.00 A ATOM 454 HB2 ALA A 33 13.950 -15.292 9.322 1.00 0.00 A ATOM 455 HB3 ALA A 33 13.885 -15.146 7.553 1.00 0.00 A ATOM 456 N ALA A 33 11.411 -16.091 7.240 1.00 0.00 A ATOM 457 O ALA A 33 10.590 -15.509 9.947 1.00 0.00 A ATOM 458 C GLY A 34 9.549 -18.150 11.647 1.00 0.00 A ATOM 459 CA GLY A 34 10.983 -17.625 11.807 1.00 0.00 A ATOM 460 HN GLY A 34 12.393 -18.049 10.261 1.00 0.00 A ATOM 461 HA2 GLY A 34 11.548 -18.343 12.400 1.00 0.00 A ATOM 462 HA1 GLY A 34 10.932 -16.686 12.363 1.00 0.00 A ATOM 463 N GLY A 34 11.691 -17.380 10.535 1.00 0.00 A ATOM 464 O GLY A 34 9.125 -19.018 12.405 1.00 0.00 A ATOM 465 C GLN A 35 7.888 -18.354 8.469 1.00 0.00 A ATOM 466 CA GLN A 35 7.698 -18.354 9.998 1.00 0.00 A ATOM 467 CB GLN A 35 6.358 -17.715 10.403 1.00 0.00 A ATOM 468 CD GLN A 35 6.317 -16.915 12.836 1.00 0.00 A ATOM 469 CG GLN A 35 5.935 -18.016 11.850 1.00 0.00 A ATOM 470 HN GLN A 35 9.233 -16.907 10.103 1.00 0.00 A ATOM 471 HA GLN A 35 7.684 -19.400 10.311 1.00 0.00 A ATOM 472 HB1 GLN A 35 5.591 -18.138 9.757 1.00 0.00 A ATOM 473 HE21 GLN A 35 7.840 -17.992 13.603 1.00 0.00 A ATOM 474 HE22 GLN A 35 7.509 -16.421 14.349 1.00 0.00 A ATOM 475 HG1 GLN A 35 6.348 -18.972 12.172 1.00 0.00 A ATOM 476 N GLN A 35 8.835 -17.683 10.624 1.00 0.00 A ATOM 477 NE2 GLN A 35 7.309 -17.131 13.670 1.00 0.00 A ATOM 478 O GLN A 35 8.614 -17.545 7.897 1.00 0.00 A ATOM 479 OE1 GLN A 35 5.709 -15.856 12.878 1.00 0.00 A ATOM 480 C ASP A 36 6.787 -18.798 5.331 1.00 0.00 A ATOM 481 CA ASP A 36 7.403 -19.728 6.405 1.00 0.00 A ATOM 482 CB ASP A 36 6.751 -21.124 6.307 1.00 0.00 A ATOM 483 CG ASP A 36 5.247 -21.114 6.633 1.00 0.00 A ATOM 484 HN ASP A 36 6.554 -19.854 8.322 1.00 0.00 A ATOM 485 HA ASP A 36 8.469 -19.821 6.183 1.00 0.00 A ATOM 486 HB1 ASP A 36 7.251 -21.796 7.008 1.00 0.00 A ATOM 487 N ASP A 36 7.242 -19.306 7.806 1.00 0.00 A ATOM 488 O ASP A 36 6.629 -19.192 4.171 1.00 0.00 A ATOM 489 OD1 ASP A 36 4.875 -20.764 7.771 1.00 0.00 A ATOM 490 OD2 ASP A 36 4.430 -21.520 5.767 1.00 0.00 A ATOM 491 C LYS A 37 5.394 -15.958 4.001 1.00 0.00 A ATOM 492 CA LYS A 37 5.149 -16.996 5.100 1.00 0.00 A ATOM 493 CB LYS A 37 4.241 -16.442 6.211 1.00 0.00 A ATOM 494 CD LYS A 37 2.901 -17.044 8.292 1.00 0.00 A ATOM 495 CE LYS A 37 2.600 -18.188 9.265 1.00 0.00 A ATOM 496 CG LYS A 37 3.803 -17.562 7.170 1.00 0.00 A ATOM 497 HN LYS A 37 6.639 -17.275 6.625 1.00 0.00 A ATOM 498 HA LYS A 37 4.592 -17.794 4.605 1.00 0.00 A ATOM 499 HB1 LYS A 37 3.354 -15.999 5.755 1.00 0.00 A ATOM 500 HD1 LYS A 37 1.971 -16.670 7.860 1.00 0.00 A ATOM 501 HE1 LYS A 37 3.538 -18.542 9.701 1.00 0.00 A ATOM 502 HG1 LYS A 37 4.682 -18.010 7.629 1.00 0.00 A ATOM 503 HZ1 LYS A 37 0.772 -17.513 9.963 1.00 0.00 A ATOM 504 HZ2 LYS A 37 1.573 -18.450 11.059 1.00 0.00 A ATOM 505 HZ3 LYS A 37 2.074 -16.941 10.832 1.00 0.00 A ATOM 506 N LYS A 37 6.359 -17.585 5.705 1.00 0.00 A ATOM 507 NZ LYS A 37 1.683 -17.741 10.333 1.00 0.00 A ATOM 508 O LYS A 37 4.756 -16.071 2.956 1.00 0.00 A ATOM 509 C LEU A 38 5.261 -12.999 3.043 1.00 0.00 A ATOM 510 CA LEU A 38 6.546 -13.842 3.305 1.00 0.00 A ATOM 511 CB LEU A 38 7.268 -14.363 2.032 1.00 0.00 A ATOM 512 CD1 LEU A 38 8.831 -12.375 1.662 1.00 0.00 A ATOM 513 CD2 LEU A 38 8.556 -14.079 -0.105 1.00 0.00 A ATOM 514 CG LEU A 38 7.834 -13.341 1.023 1.00 0.00 A ATOM 515 HN LEU A 38 6.847 -15.048 5.057 1.00 0.00 A ATOM 516 HA LEU A 38 7.237 -13.178 3.824 1.00 0.00 A ATOM 517 HB1 LEU A 38 6.576 -15.005 1.485 1.00 0.00 A ATOM 518 HD11 LEU A 38 9.646 -12.929 2.123 1.00 0.00 A ATOM 519 HD12 LEU A 38 9.234 -11.713 0.897 1.00 0.00 A ATOM 520 HD13 LEU A 38 8.334 -11.763 2.409 1.00 0.00 A ATOM 521 HD21 LEU A 38 7.869 -14.771 -0.591 1.00 0.00 A ATOM 522 HD22 LEU A 38 8.896 -13.359 -0.851 1.00 0.00 A ATOM 523 HD23 LEU A 38 9.412 -14.632 0.285 1.00 0.00 A ATOM 524 HG LEU A 38 7.022 -12.774 0.578 1.00 0.00 A ATOM 525 N LEU A 38 6.321 -15.007 4.195 1.00 0.00 A ATOM 526 O LEU A 38 4.178 -13.328 3.524 1.00 0.00 A ATOM 527 C GLY A 39 4.264 -9.604 2.425 1.00 0.00 A ATOM 528 CA GLY A 39 4.240 -11.040 1.894 1.00 0.00 A ATOM 529 HN GLY A 39 6.294 -11.588 2.032 1.00 0.00 A ATOM 530 HA2 GLY A 39 4.247 -10.995 0.805 1.00 0.00 A ATOM 531 HA1 GLY A 39 3.296 -11.494 2.197 1.00 0.00 A ATOM 532 N GLY A 39 5.375 -11.871 2.337 1.00 0.00 A ATOM 533 O GLY A 39 5.186 -9.209 3.142 1.00 0.00 A ATOM 534 C ILE A 40 1.517 -7.180 2.671 1.00 0.00 A ATOM 535 CA ILE A 40 3.027 -7.445 2.568 1.00 0.00 A ATOM 536 CB ILE A 40 3.699 -6.381 1.652 1.00 0.00 A ATOM 537 CD1 ILE A 40 5.345 -5.873 -0.258 1.00 0.00 A ATOM 538 CG1 ILE A 40 4.960 -6.834 0.873 1.00 0.00 A ATOM 539 CG2 ILE A 40 3.988 -5.107 2.467 1.00 0.00 A ATOM 540 HN ILE A 40 2.510 -9.185 1.485 1.00 0.00 A ATOM 541 HA ILE A 40 3.439 -7.373 3.567 1.00 0.00 A ATOM 542 HB ILE A 40 2.969 -6.115 0.900 1.00 0.00 A ATOM 543 HD11 ILE A 40 5.788 -4.960 0.140 1.00 0.00 A ATOM 544 HD12 ILE A 40 6.064 -6.360 -0.914 1.00 0.00 A ATOM 545 HD13 ILE A 40 4.469 -5.633 -0.859 1.00 0.00 A ATOM 546 HG11 ILE A 40 4.767 -7.788 0.384 1.00 0.00 A ATOM 547 HG21 ILE A 40 4.698 -5.324 3.261 1.00 0.00 A ATOM 548 HG22 ILE A 40 4.399 -4.327 1.826 1.00 0.00 A ATOM 549 HG23 ILE A 40 3.072 -4.715 2.907 1.00 0.00 A ATOM 550 N ILE A 40 3.238 -8.818 2.085 1.00 0.00 A ATOM 551 O ILE A 40 0.739 -7.735 1.899 1.00 0.00 A ATOM 552 C TYR A 41 -0.506 -4.572 4.307 1.00 0.00 A ATOM 553 CA TYR A 41 -0.324 -6.030 3.871 1.00 0.00 A ATOM 554 CB TYR A 41 -0.857 -6.961 4.979 1.00 0.00 A ATOM 555 CD1 TYR A 41 -1.787 -9.072 3.934 1.00 0.00 A ATOM 556 CD2 TYR A 41 0.409 -9.157 4.996 1.00 0.00 A ATOM 557 CE1 TYR A 41 -1.634 -10.407 3.514 1.00 0.00 A ATOM 558 CE2 TYR A 41 0.570 -10.489 4.567 1.00 0.00 A ATOM 559 CG TYR A 41 -0.752 -8.439 4.649 1.00 0.00 A ATOM 560 CZ TYR A 41 -0.437 -11.102 3.794 1.00 0.00 A ATOM 561 HN TYR A 41 1.768 -5.978 4.272 1.00 0.00 A ATOM 562 HA TYR A 41 -0.910 -6.198 2.970 1.00 0.00 A ATOM 563 HB1 TYR A 41 -1.905 -6.720 5.164 1.00 0.00 A ATOM 564 HD1 TYR A 41 -2.686 -8.524 3.679 1.00 0.00 A ATOM 565 HD2 TYR A 41 1.202 -8.668 5.547 1.00 0.00 A ATOM 566 HE1 TYR A 41 -2.417 -10.894 2.956 1.00 0.00 A ATOM 567 HE2 TYR A 41 1.476 -11.036 4.783 1.00 0.00 A ATOM 568 HH TYR A 41 -0.865 -12.537 2.575 1.00 0.00 A ATOM 569 N TYR A 41 1.087 -6.335 3.609 1.00 0.00 A ATOM 570 O TYR A 41 0.243 -4.083 5.153 1.00 0.00 A ATOM 571 OH TYR A 41 -0.235 -12.345 3.286 1.00 0.00 A ATOM 572 C VAL A 42 -2.784 -2.971 5.650 1.00 0.00 A ATOM 573 CA VAL A 42 -2.074 -2.644 4.340 1.00 0.00 A ATOM 574 CB VAL A 42 -3.027 -1.934 3.356 1.00 0.00 A ATOM 575 CG1 VAL A 42 -3.561 -0.615 3.935 1.00 0.00 A ATOM 576 CG2 VAL A 42 -2.321 -1.603 2.034 1.00 0.00 A ATOM 577 HN VAL A 42 -2.069 -4.344 3.046 1.00 0.00 A ATOM 578 HA VAL A 42 -1.258 -1.963 4.562 1.00 0.00 A ATOM 579 HB VAL A 42 -3.872 -2.587 3.146 1.00 0.00 A ATOM 580 HG11 VAL A 42 -2.736 0.046 4.207 1.00 0.00 A ATOM 581 HG12 VAL A 42 -4.194 -0.124 3.199 1.00 0.00 A ATOM 582 HG13 VAL A 42 -4.172 -0.813 4.816 1.00 0.00 A ATOM 583 HG21 VAL A 42 -1.988 -2.518 1.546 1.00 0.00 A ATOM 584 HG22 VAL A 42 -3.020 -1.103 1.362 1.00 0.00 A ATOM 585 HG23 VAL A 42 -1.465 -0.950 2.214 1.00 0.00 A ATOM 586 N VAL A 42 -1.531 -3.894 3.782 1.00 0.00 A ATOM 587 O VAL A 42 -3.910 -3.466 5.653 1.00 0.00 A ATOM 588 C LYS A 43 -3.879 -1.958 8.345 1.00 0.00 A ATOM 589 CA LYS A 43 -2.711 -2.924 8.112 1.00 0.00 A ATOM 590 CB LYS A 43 -1.609 -2.858 9.184 1.00 0.00 A ATOM 591 CD LYS A 43 -1.058 -3.518 11.587 1.00 0.00 A ATOM 592 CE LYS A 43 -1.589 -3.509 13.027 1.00 0.00 A ATOM 593 CG LYS A 43 -2.151 -3.052 10.613 1.00 0.00 A ATOM 594 HN LYS A 43 -1.217 -2.280 6.703 1.00 0.00 A ATOM 595 HA LYS A 43 -3.154 -3.922 8.148 1.00 0.00 A ATOM 596 HB1 LYS A 43 -1.091 -1.900 9.126 1.00 0.00 A ATOM 597 HD1 LYS A 43 -0.195 -2.853 11.520 1.00 0.00 A ATOM 598 HE1 LYS A 43 -2.606 -3.911 13.040 1.00 0.00 A ATOM 599 HG1 LYS A 43 -2.942 -3.806 10.602 1.00 0.00 A ATOM 600 HZ1 LYS A 43 0.260 -4.166 13.791 1.00 0.00 A ATOM 601 HZ2 LYS A 43 -0.932 -4.084 14.915 1.00 0.00 A ATOM 602 HZ3 LYS A 43 -0.902 -5.308 13.833 1.00 0.00 A ATOM 603 N LYS A 43 -2.118 -2.736 6.782 1.00 0.00 A ATOM 604 NZ LYS A 43 -0.738 -4.307 13.942 1.00 0.00 A ATOM 605 O LYS A 43 -4.899 -2.378 8.880 1.00 0.00 A ATOM 606 C SER A 44 -4.507 1.579 7.168 1.00 0.00 A ATOM 607 CA SER A 44 -4.846 0.293 7.940 1.00 0.00 A ATOM 608 CB SER A 44 -5.160 0.648 9.410 1.00 0.00 A ATOM 609 HN SER A 44 -2.901 -0.433 7.436 1.00 0.00 A ATOM 610 HA SER A 44 -5.743 -0.141 7.497 1.00 0.00 A ATOM 611 HB1 SER A 44 -5.358 -0.256 9.983 1.00 0.00 A ATOM 612 HG SER A 44 -4.335 2.296 9.995 1.00 0.00 A ATOM 613 N SER A 44 -3.768 -0.707 7.882 1.00 0.00 A ATOM 614 O SER A 44 -3.375 1.800 6.741 1.00 0.00 A ATOM 615 OG SER A 44 -4.094 1.351 10.018 1.00 0.00 A ATOM 616 C VAL A 45 -4.850 4.478 8.388 1.00 0.00 A ATOM 617 CA VAL A 45 -5.231 3.935 6.993 1.00 0.00 A ATOM 618 CB VAL A 45 -6.483 4.661 6.463 1.00 0.00 A ATOM 619 CG1 VAL A 45 -6.805 4.264 5.018 1.00 0.00 A ATOM 620 CG2 VAL A 45 -7.741 4.444 7.317 1.00 0.00 A ATOM 621 HN VAL A 45 -6.403 2.211 7.363 1.00 0.00 A ATOM 622 HA VAL A 45 -4.405 4.128 6.310 1.00 0.00 A ATOM 623 HB VAL A 45 -6.255 5.717 6.465 1.00 0.00 A ATOM 624 HG11 VAL A 45 -7.091 3.214 4.965 1.00 0.00 A ATOM 625 HG12 VAL A 45 -7.629 4.879 4.651 1.00 0.00 A ATOM 626 HG13 VAL A 45 -5.939 4.430 4.383 1.00 0.00 A ATOM 627 HG21 VAL A 45 -7.565 4.759 8.344 1.00 0.00 A ATOM 628 HG22 VAL A 45 -8.550 5.053 6.909 1.00 0.00 A ATOM 629 HG23 VAL A 45 -8.049 3.400 7.300 1.00 0.00 A ATOM 630 N VAL A 45 -5.482 2.482 7.058 1.00 0.00 A ATOM 631 O VAL A 45 -5.075 3.786 9.382 1.00 0.00 A ATOM 632 C VAL A 46 -4.928 7.382 10.300 1.00 0.00 A ATOM 633 CA VAL A 46 -3.944 6.296 9.825 1.00 0.00 A ATOM 634 CB VAL A 46 -2.448 6.709 9.837 1.00 0.00 A ATOM 635 CG1 VAL A 46 -1.894 7.366 11.115 1.00 0.00 A ATOM 636 CG2 VAL A 46 -1.587 5.453 9.649 1.00 0.00 A ATOM 637 HN VAL A 46 -4.095 6.229 7.674 1.00 0.00 A ATOM 638 HA VAL A 46 -4.033 5.524 10.591 1.00 0.00 A ATOM 639 HB VAL A 46 -2.266 7.398 9.019 1.00 0.00 A ATOM 640 HG11 VAL A 46 -2.213 6.801 11.992 1.00 0.00 A ATOM 641 HG12 VAL A 46 -0.806 7.402 11.081 1.00 0.00 A ATOM 642 HG13 VAL A 46 -2.249 8.393 11.179 1.00 0.00 A ATOM 643 HG21 VAL A 46 -1.904 4.904 8.769 1.00 0.00 A ATOM 644 HG22 VAL A 46 -0.541 5.735 9.520 1.00 0.00 A ATOM 645 HG23 VAL A 46 -1.678 4.799 10.518 1.00 0.00 A ATOM 646 N VAL A 46 -4.329 5.705 8.513 1.00 0.00 A ATOM 647 O VAL A 46 -4.652 8.083 11.267 1.00 0.00 A ATOM 648 C LYS A 47 -6.832 9.805 10.347 1.00 0.00 A ATOM 649 CA LYS A 47 -7.240 8.321 10.184 1.00 0.00 A ATOM 650 CB LYS A 47 -7.745 7.609 11.467 1.00 0.00 A ATOM 651 CD LYS A 47 -9.267 7.149 13.366 1.00 0.00 A ATOM 652 CE LYS A 47 -10.305 7.665 14.365 1.00 0.00 A ATOM 653 CG LYS A 47 -9.028 8.087 12.167 1.00 0.00 A ATOM 654 HN LYS A 47 -6.279 6.957 8.837 1.00 0.00 A ATOM 655 HA LYS A 47 -8.035 8.307 9.438 1.00 0.00 A ATOM 656 HB1 LYS A 47 -6.947 7.645 12.209 1.00 0.00 A ATOM 657 HD1 LYS A 47 -8.324 7.028 13.909 1.00 0.00 A ATOM 658 HE1 LYS A 47 -11.277 7.752 13.870 1.00 0.00 A ATOM 659 HG1 LYS A 47 -9.876 8.040 11.480 1.00 0.00 A ATOM 660 HZ1 LYS A 47 -9.483 6.558 15.929 1.00 0.00 A ATOM 661 HZ2 LYS A 47 -11.023 7.046 16.248 1.00 0.00 A ATOM 662 HZ3 LYS A 47 -10.776 5.836 15.218 1.00 0.00 A ATOM 663 N LYS A 47 -6.118 7.496 9.676 1.00 0.00 A ATOM 664 NZ LYS A 47 -10.400 6.734 15.513 1.00 0.00 A ATOM 665 O LYS A 47 -7.195 10.463 11.324 1.00 0.00 A ATOM 666 C GLY A 48 -4.324 11.999 8.473 1.00 0.00 A ATOM 667 CA GLY A 48 -5.376 11.645 9.541 1.00 0.00 A ATOM 668 HN GLY A 48 -5.903 9.809 8.575 1.00 0.00 A ATOM 669 HA2 GLY A 48 -6.171 12.386 9.470 1.00 0.00 A ATOM 670 HA1 GLY A 48 -4.902 11.749 10.517 1.00 0.00 A ATOM 671 N GLY A 48 -5.983 10.313 9.451 1.00 0.00 A ATOM 672 O GLY A 48 -3.364 12.698 8.793 1.00 0.00 A ATOM 673 C GLY A 49 -4.125 11.976 4.759 1.00 0.00 A ATOM 674 CA GLY A 49 -3.500 11.851 6.146 1.00 0.00 A ATOM 675 HN GLY A 49 -5.323 11.049 6.973 1.00 0.00 A ATOM 676 HA2 GLY A 49 -2.978 12.783 6.360 1.00 0.00 A ATOM 677 HA1 GLY A 49 -2.757 11.060 6.110 1.00 0.00 A ATOM 678 N GLY A 49 -4.472 11.559 7.218 1.00 0.00 A ATOM 679 O GLY A 49 -5.291 11.647 4.559 1.00 0.00 A ATOM 680 C ALA A 50 -4.317 11.516 1.656 1.00 0.00 A ATOM 681 CA ALA A 50 -3.912 12.775 2.450 1.00 0.00 A ATOM 682 CB ALA A 50 -2.875 13.592 1.681 1.00 0.00 A ATOM 683 HN ALA A 50 -2.389 12.666 3.954 1.00 0.00 A ATOM 684 HA ALA A 50 -4.808 13.386 2.569 1.00 0.00 A ATOM 685 HB1 ALA A 50 -1.981 12.993 1.526 1.00 0.00 A ATOM 686 HB2 ALA A 50 -3.294 13.853 0.715 1.00 0.00 A ATOM 687 HB3 ALA A 50 -2.621 14.495 2.235 1.00 0.00 A ATOM 688 N ALA A 50 -3.370 12.479 3.779 1.00 0.00 A ATOM 689 O ALA A 50 -5.346 11.513 0.984 1.00 0.00 A ATOM 690 C ALA A 51 -4.811 8.315 1.949 1.00 0.00 A ATOM 691 CA ALA A 51 -3.813 9.159 1.127 1.00 0.00 A ATOM 692 CB ALA A 51 -2.484 8.429 0.914 1.00 0.00 A ATOM 693 HN ALA A 51 -2.754 10.487 2.413 1.00 0.00 A ATOM 694 HA ALA A 51 -4.261 9.344 0.148 1.00 0.00 A ATOM 695 HB1 ALA A 51 -2.051 8.163 1.875 1.00 0.00 A ATOM 696 HB2 ALA A 51 -2.660 7.517 0.356 1.00 0.00 A ATOM 697 HB3 ALA A 51 -1.797 9.057 0.347 1.00 0.00 A ATOM 698 N ALA A 51 -3.527 10.444 1.765 1.00 0.00 A ATOM 699 O ALA A 51 -5.563 7.523 1.386 1.00 0.00 A ATOM 700 C ASP A 52 -7.321 8.661 3.689 1.00 0.00 A ATOM 701 CA ASP A 52 -5.970 8.058 4.121 1.00 0.00 A ATOM 702 CB ASP A 52 -5.593 8.354 5.583 1.00 0.00 A ATOM 703 CG ASP A 52 -6.755 8.711 6.504 1.00 0.00 A ATOM 704 HN ASP A 52 -4.177 9.124 3.683 1.00 0.00 A ATOM 705 HA ASP A 52 -6.073 6.977 4.024 1.00 0.00 A ATOM 706 HB1 ASP A 52 -4.863 9.165 5.618 1.00 0.00 A ATOM 707 N ASP A 52 -4.872 8.518 3.265 1.00 0.00 A ATOM 708 O ASP A 52 -8.217 7.917 3.285 1.00 0.00 A ATOM 709 OD1 ASP A 52 -7.508 7.805 6.924 1.00 0.00 A ATOM 710 OD2 ASP A 52 -6.828 9.897 6.881 1.00 0.00 A ATOM 711 C VAL A 53 -9.345 10.550 2.136 1.00 0.00 A ATOM 712 CA VAL A 53 -8.753 10.673 3.544 1.00 0.00 A ATOM 713 CB VAL A 53 -8.660 12.144 4.010 1.00 0.00 A ATOM 714 CG1 VAL A 53 -7.938 13.069 3.019 1.00 0.00 A ATOM 715 CG2 VAL A 53 -10.042 12.738 4.306 1.00 0.00 A ATOM 716 HN VAL A 53 -6.682 10.542 4.071 1.00 0.00 A ATOM 717 HA VAL A 53 -9.451 10.172 4.213 1.00 0.00 A ATOM 718 HB VAL A 53 -8.102 12.161 4.947 1.00 0.00 A ATOM 719 HG11 VAL A 53 -8.538 13.209 2.119 1.00 0.00 A ATOM 720 HG12 VAL A 53 -7.764 14.036 3.487 1.00 0.00 A ATOM 721 HG13 VAL A 53 -6.980 12.631 2.746 1.00 0.00 A ATOM 722 HG21 VAL A 53 -10.559 12.113 5.033 1.00 0.00 A ATOM 723 HG22 VAL A 53 -9.928 13.737 4.725 1.00 0.00 A ATOM 724 HG23 VAL A 53 -10.636 12.799 3.393 1.00 0.00 A ATOM 725 N VAL A 53 -7.457 9.993 3.711 1.00 0.00 A ATOM 726 O VAL A 53 -10.571 10.503 2.007 1.00 0.00 A ATOM 727 C ASP A 54 -8.564 9.128 -1.080 1.00 0.00 A ATOM 728 CA ASP A 54 -8.968 10.390 -0.303 1.00 0.00 A ATOM 729 CB ASP A 54 -8.645 11.699 -1.038 1.00 0.00 A ATOM 730 CG ASP A 54 -9.718 12.109 -2.060 1.00 0.00 A ATOM 731 HN ASP A 54 -7.516 10.560 1.271 1.00 0.00 A ATOM 732 HA ASP A 54 -10.040 10.332 -0.264 1.00 0.00 A ATOM 733 HB1 ASP A 54 -7.671 11.611 -1.526 1.00 0.00 A ATOM 734 N ASP A 54 -8.507 10.447 1.094 1.00 0.00 A ATOM 735 O ASP A 54 -9.195 8.806 -2.086 1.00 0.00 A ATOM 736 OD1 ASP A 54 -10.932 11.927 -1.797 1.00 0.00 A ATOM 737 OD2 ASP A 54 -9.363 12.748 -3.071 1.00 0.00 A ATOM 738 C GLY A 55 -8.239 5.896 -0.352 1.00 0.00 A ATOM 739 CA GLY A 55 -7.382 6.963 -1.033 1.00 0.00 A ATOM 740 HN GLY A 55 -7.163 8.616 0.295 1.00 0.00 A ATOM 741 HA2 GLY A 55 -7.533 6.906 -2.113 1.00 0.00 A ATOM 742 HA1 GLY A 55 -6.354 6.714 -0.812 1.00 0.00 A ATOM 743 N GLY A 55 -7.640 8.322 -0.547 1.00 0.00 A ATOM 744 O GLY A 55 -8.671 4.949 -1.008 1.00 0.00 A ATOM 745 C ARG A 56 -9.294 3.739 1.545 1.00 0.00 A ATOM 746 CA ARG A 56 -9.510 5.256 1.718 1.00 0.00 A ATOM 747 CB ARG A 56 -10.944 5.725 1.385 1.00 0.00 A ATOM 748 CD ARG A 56 -12.505 7.743 1.216 1.00 0.00 A ATOM 749 CG ARG A 56 -11.205 7.185 1.810 1.00 0.00 A ATOM 750 CZ ARG A 56 -12.306 9.257 -0.775 1.00 0.00 A ATOM 751 HN ARG A 56 -8.144 6.878 1.417 1.00 0.00 A ATOM 752 HA ARG A 56 -9.338 5.455 2.776 1.00 0.00 A ATOM 753 HB1 ARG A 56 -11.663 5.089 1.903 1.00 0.00 A ATOM 754 HD1 ARG A 56 -12.779 8.637 1.775 1.00 0.00 A ATOM 755 HE ARG A 56 -12.206 7.280 -0.844 1.00 0.00 A ATOM 756 HG1 ARG A 56 -10.384 7.828 1.494 1.00 0.00 A ATOM 757 HH11 ARG A 56 -12.290 10.330 0.879 1.00 0.00 A ATOM 758 HH12 ARG A 56 -12.162 11.204 -0.607 1.00 0.00 A ATOM 759 HH21 ARG A 56 -11.481 8.669 -2.479 1.00 0.00 A ATOM 760 HH22 ARG A 56 -11.762 10.352 -2.303 1.00 0.00 A ATOM 761 N ARG A 56 -8.552 6.076 0.944 1.00 0.00 A ATOM 762 NE ARG A 56 -12.349 8.056 -0.221 1.00 0.00 A ATOM 763 NH1 ARG A 56 -12.464 10.364 -0.115 1.00 0.00 A ATOM 764 NH2 ARG A 56 -12.004 9.401 -2.028 1.00 0.00 A ATOM 765 O ARG A 56 -10.244 2.990 1.308 1.00 0.00 A ATOM 766 C LEU A 57 -8.250 1.006 2.523 1.00 0.00 A ATOM 767 CA LEU A 57 -7.620 1.896 1.440 1.00 0.00 A ATOM 768 CB LEU A 57 -6.084 1.775 1.493 1.00 0.00 A ATOM 769 CD1 LEU A 57 -3.806 2.295 0.613 1.00 0.00 A ATOM 770 CD2 LEU A 57 -5.713 2.401 -0.964 1.00 0.00 A ATOM 771 CG LEU A 57 -5.291 2.631 0.487 1.00 0.00 A ATOM 772 HN LEU A 57 -7.315 3.993 1.754 1.00 0.00 A ATOM 773 HA LEU A 57 -7.966 1.529 0.473 1.00 0.00 A ATOM 774 HB1 LEU A 57 -5.827 0.726 1.327 1.00 0.00 A ATOM 775 HD11 LEU A 57 -3.629 1.260 0.317 1.00 0.00 A ATOM 776 HD12 LEU A 57 -3.222 2.953 -0.027 1.00 0.00 A ATOM 777 HD13 LEU A 57 -3.484 2.427 1.647 1.00 0.00 A ATOM 778 HD21 LEU A 57 -6.739 2.739 -1.113 1.00 0.00 A ATOM 779 HD22 LEU A 57 -5.069 2.972 -1.631 1.00 0.00 A ATOM 780 HD23 LEU A 57 -5.640 1.341 -1.212 1.00 0.00 A ATOM 781 HG LEU A 57 -5.428 3.686 0.729 1.00 0.00 A ATOM 782 N LEU A 57 -8.029 3.305 1.583 1.00 0.00 A ATOM 783 O LEU A 57 -8.549 1.485 3.621 1.00 0.00 A ATOM 784 C ALA A 58 -8.011 -1.903 4.092 1.00 0.00 A ATOM 785 CA ALA A 58 -9.054 -1.189 3.217 1.00 0.00 A ATOM 786 CB ALA A 58 -9.973 -2.165 2.471 1.00 0.00 A ATOM 787 HN ALA A 58 -8.031 -0.710 1.414 1.00 0.00 A ATOM 788 HA ALA A 58 -9.694 -0.605 3.879 1.00 0.00 A ATOM 789 HB1 ALA A 58 -9.394 -2.757 1.766 1.00 0.00 A ATOM 790 HB2 ALA A 58 -10.466 -2.824 3.184 1.00 0.00 A ATOM 791 HB3 ALA A 58 -10.730 -1.603 1.921 1.00 0.00 A ATOM 792 N ALA A 58 -8.428 -0.291 2.255 1.00 0.00 A ATOM 793 O ALA A 58 -6.941 -2.315 3.646 1.00 0.00 A ATOM 794 C ALA A 59 -7.529 -4.401 5.637 1.00 0.00 A ATOM 795 CA ALA A 59 -7.604 -2.987 6.251 1.00 0.00 A ATOM 796 CB ALA A 59 -8.265 -2.992 7.634 1.00 0.00 A ATOM 797 HN ALA A 59 -9.240 -1.747 5.694 1.00 0.00 A ATOM 798 HA ALA A 59 -6.588 -2.599 6.352 1.00 0.00 A ATOM 799 HB1 ALA A 59 -9.282 -3.379 7.565 1.00 0.00 A ATOM 800 HB2 ALA A 59 -7.692 -3.629 8.310 1.00 0.00 A ATOM 801 HB3 ALA A 59 -8.283 -1.979 8.042 1.00 0.00 A ATOM 802 N ALA A 59 -8.360 -2.108 5.366 1.00 0.00 A ATOM 803 O ALA A 59 -8.555 -4.970 5.238 1.00 0.00 A ATOM 804 C GLY A 60 -5.544 -6.406 3.563 1.00 0.00 A ATOM 805 CA GLY A 60 -6.019 -6.281 5.017 1.00 0.00 A ATOM 806 HN GLY A 60 -5.516 -4.340 5.731 1.00 0.00 A ATOM 807 HA2 GLY A 60 -5.237 -6.700 5.647 1.00 0.00 A ATOM 808 HA1 GLY A 60 -6.907 -6.901 5.129 1.00 0.00 A ATOM 809 N GLY A 60 -6.313 -4.921 5.485 1.00 0.00 A ATOM 810 O GLY A 60 -5.227 -7.514 3.131 1.00 0.00 A ATOM 811 C ASP A 61 -3.674 -5.862 1.172 1.00 0.00 A ATOM 812 CA ASP A 61 -5.126 -5.366 1.363 1.00 0.00 A ATOM 813 CB ASP A 61 -5.370 -3.991 0.704 1.00 0.00 A ATOM 814 CG ASP A 61 -6.844 -3.569 0.697 1.00 0.00 A ATOM 815 HN ASP A 61 -5.787 -4.427 3.172 1.00 0.00 A ATOM 816 HA ASP A 61 -5.775 -6.088 0.870 1.00 0.00 A ATOM 817 HB1 ASP A 61 -5.039 -4.044 -0.330 1.00 0.00 A ATOM 818 N ASP A 61 -5.503 -5.320 2.785 1.00 0.00 A ATOM 819 O ASP A 61 -2.722 -5.196 1.579 1.00 0.00 A ATOM 820 OD1 ASP A 61 -7.695 -4.471 0.889 1.00 0.00 A ATOM 821 OD2 ASP A 61 -7.138 -2.371 0.480 1.00 0.00 A ATOM 822 C GLN A 62 -1.342 -7.073 -0.625 1.00 0.00 A ATOM 823 CA GLN A 62 -2.204 -7.739 0.451 1.00 0.00 A ATOM 824 CB GLN A 62 -2.412 -9.237 0.192 1.00 0.00 A ATOM 825 CD GLN A 62 -1.303 -11.495 -0.111 1.00 0.00 A ATOM 826 CG GLN A 62 -1.082 -10.006 0.121 1.00 0.00 A ATOM 827 HN GLN A 62 -4.316 -7.548 0.255 1.00 0.00 A ATOM 828 HA GLN A 62 -1.673 -7.657 1.399 1.00 0.00 A ATOM 829 HB1 GLN A 62 -2.963 -9.381 -0.737 1.00 0.00 A ATOM 830 HE21 GLN A 62 -1.105 -11.311 -2.108 1.00 0.00 A ATOM 831 HE22 GLN A 62 -1.445 -12.926 -1.479 1.00 0.00 A ATOM 832 HG1 GLN A 62 -0.536 -9.877 1.055 1.00 0.00 A ATOM 833 N GLN A 62 -3.497 -7.055 0.590 1.00 0.00 A ATOM 834 NE2 GLN A 62 -1.285 -11.943 -1.347 1.00 0.00 A ATOM 835 O GLN A 62 -1.504 -7.345 -1.812 1.00 0.00 A ATOM 836 OE1 GLN A 62 -1.533 -12.277 0.804 1.00 0.00 A ATOM 837 C LEU A 63 1.543 -6.275 -1.621 1.00 0.00 A ATOM 838 CA LEU A 63 0.438 -5.381 -1.010 1.00 0.00 A ATOM 839 CB LEU A 63 0.894 -4.206 -0.114 1.00 0.00 A ATOM 840 CD1 LEU A 63 1.486 -1.826 0.227 1.00 0.00 A ATOM 841 CD2 LEU A 63 3.016 -3.158 -1.139 1.00 0.00 A ATOM 842 CG LEU A 63 1.543 -2.976 -0.781 1.00 0.00 A ATOM 843 HN LEU A 63 -0.404 -6.065 0.809 1.00 0.00 A ATOM 844 HA LEU A 63 -0.137 -4.972 -1.829 1.00 0.00 A ATOM 845 HB1 LEU A 63 1.545 -4.568 0.676 1.00 0.00 A ATOM 846 HD11 LEU A 63 1.986 -2.122 1.149 1.00 0.00 A ATOM 847 HD12 LEU A 63 1.984 -0.947 -0.176 1.00 0.00 A ATOM 848 HD13 LEU A 63 0.449 -1.568 0.436 1.00 0.00 A ATOM 849 HD21 LEU A 63 3.133 -3.907 -1.913 1.00 0.00 A ATOM 850 HD22 LEU A 63 3.396 -2.219 -1.537 1.00 0.00 A ATOM 851 HD23 LEU A 63 3.589 -3.437 -0.260 1.00 0.00 A ATOM 852 HG LEU A 63 0.985 -2.692 -1.674 1.00 0.00 A ATOM 853 N LEU A 63 -0.481 -6.161 -0.190 1.00 0.00 A ATOM 854 O LEU A 63 2.004 -7.234 -1.002 1.00 0.00 A ATOM 855 C LEU A 64 3.979 -5.910 -4.332 1.00 0.00 A ATOM 856 CA LEU A 64 2.884 -6.764 -3.674 1.00 0.00 A ATOM 857 CB LEU A 64 2.093 -7.510 -4.769 1.00 0.00 A ATOM 858 CD1 LEU A 64 0.306 -9.127 -5.453 1.00 0.00 A ATOM 859 CD2 LEU A 64 1.751 -9.720 -3.529 1.00 0.00 A ATOM 860 CG LEU A 64 1.080 -8.553 -4.264 1.00 0.00 A ATOM 861 HN LEU A 64 1.472 -5.205 -3.308 1.00 0.00 A ATOM 862 HA LEU A 64 3.396 -7.497 -3.049 1.00 0.00 A ATOM 863 HB1 LEU A 64 2.800 -8.014 -5.427 1.00 0.00 A ATOM 864 HD11 LEU A 64 0.997 -9.620 -6.139 1.00 0.00 A ATOM 865 HD12 LEU A 64 -0.438 -9.840 -5.105 1.00 0.00 A ATOM 866 HD13 LEU A 64 -0.200 -8.319 -5.980 1.00 0.00 A ATOM 867 HD21 LEU A 64 2.221 -9.357 -2.615 1.00 0.00 A ATOM 868 HD22 LEU A 64 1.004 -10.464 -3.260 1.00 0.00 A ATOM 869 HD23 LEU A 64 2.505 -10.176 -4.171 1.00 0.00 A ATOM 870 HG LEU A 64 0.365 -8.080 -3.596 1.00 0.00 A ATOM 871 N LEU A 64 1.953 -5.973 -2.855 1.00 0.00 A ATOM 872 O LEU A 64 5.128 -6.344 -4.361 1.00 0.00 A ATOM 873 C SER A 65 4.434 -2.320 -4.889 1.00 0.00 A ATOM 874 CA SER A 65 4.619 -3.750 -5.401 1.00 0.00 A ATOM 875 CB SER A 65 4.535 -3.742 -6.933 1.00 0.00 A ATOM 876 HN SER A 65 2.704 -4.391 -4.704 1.00 0.00 A ATOM 877 HA SER A 65 5.626 -4.059 -5.138 1.00 0.00 A ATOM 878 HB1 SER A 65 5.248 -3.012 -7.311 1.00 0.00 A ATOM 879 HG SER A 65 3.988 -5.455 -7.683 1.00 0.00 A ATOM 880 N SER A 65 3.666 -4.690 -4.778 1.00 0.00 A ATOM 881 O SER A 65 3.435 -1.998 -4.242 1.00 0.00 A ATOM 882 OG SER A 65 4.854 -5.000 -7.484 1.00 0.00 A ATOM 883 C VAL A 66 6.073 0.896 -5.522 1.00 0.00 A ATOM 884 CA VAL A 66 5.619 -0.159 -4.516 1.00 0.00 A ATOM 885 CB VAL A 66 6.655 -0.363 -3.386 1.00 0.00 A ATOM 886 CG1 VAL A 66 7.559 0.831 -3.062 1.00 0.00 A ATOM 887 CG2 VAL A 66 5.903 -0.804 -2.123 1.00 0.00 A ATOM 888 HN VAL A 66 6.170 -1.758 -5.779 1.00 0.00 A ATOM 889 HA VAL A 66 4.678 0.199 -4.099 1.00 0.00 A ATOM 890 HB VAL A 66 7.335 -1.165 -3.671 1.00 0.00 A ATOM 891 HG11 VAL A 66 6.963 1.718 -2.871 1.00 0.00 A ATOM 892 HG12 VAL A 66 8.170 0.609 -2.197 1.00 0.00 A ATOM 893 HG13 VAL A 66 8.224 1.026 -3.903 1.00 0.00 A ATOM 894 HG21 VAL A 66 5.540 -1.820 -2.262 1.00 0.00 A ATOM 895 HG22 VAL A 66 6.545 -0.779 -1.247 1.00 0.00 A ATOM 896 HG23 VAL A 66 5.049 -0.152 -1.949 1.00 0.00 A ATOM 897 N VAL A 66 5.416 -1.460 -5.168 1.00 0.00 A ATOM 898 O VAL A 66 6.602 0.561 -6.583 1.00 0.00 A ATOM 899 C ASP A 67 7.719 3.191 -6.528 1.00 0.00 A ATOM 900 CA ASP A 67 6.258 3.284 -6.069 1.00 0.00 A ATOM 901 CB ASP A 67 5.940 4.647 -5.449 1.00 0.00 A ATOM 902 CG ASP A 67 5.872 5.668 -6.581 1.00 0.00 A ATOM 903 HN ASP A 67 5.272 2.389 -4.416 1.00 0.00 A ATOM 904 HA ASP A 67 5.642 3.187 -6.963 1.00 0.00 A ATOM 905 HB1 ASP A 67 6.698 4.926 -4.715 1.00 0.00 A ATOM 906 N ASP A 67 5.875 2.175 -5.196 1.00 0.00 A ATOM 907 O ASP A 67 8.627 2.866 -5.756 1.00 0.00 A ATOM 908 OD1 ASP A 67 4.760 5.780 -7.149 1.00 0.00 A ATOM 909 OD2 ASP A 67 6.936 6.194 -6.971 1.00 0.00 A ATOM 910 C GLY A 68 9.815 1.774 -8.462 1.00 0.00 A ATOM 911 CA GLY A 68 9.206 3.188 -8.512 1.00 0.00 A ATOM 912 HN GLY A 68 7.138 3.710 -8.370 1.00 0.00 A ATOM 913 HA2 GLY A 68 9.085 3.462 -9.561 1.00 0.00 A ATOM 914 HA1 GLY A 68 9.927 3.870 -8.058 1.00 0.00 A ATOM 915 N GLY A 68 7.923 3.370 -7.833 1.00 0.00 A ATOM 916 O GLY A 68 10.870 1.564 -9.063 1.00 0.00 A ATOM 917 C ARG A 69 8.684 -1.639 -7.596 1.00 0.00 A ATOM 918 CA ARG A 69 9.760 -0.543 -7.522 1.00 0.00 A ATOM 919 CB ARG A 69 10.488 -0.572 -6.164 1.00 0.00 A ATOM 920 CD ARG A 69 12.433 0.161 -4.727 1.00 0.00 A ATOM 921 CG ARG A 69 11.678 0.399 -6.043 1.00 0.00 A ATOM 922 CZ ARG A 69 14.037 1.510 -3.384 1.00 0.00 A ATOM 923 HN ARG A 69 8.335 1.033 -7.292 1.00 0.00 A ATOM 924 HA ARG A 69 10.494 -0.765 -8.297 1.00 0.00 A ATOM 925 HB1 ARG A 69 10.869 -1.580 -6.018 1.00 0.00 A ATOM 926 HD1 ARG A 69 12.843 -0.849 -4.731 1.00 0.00 A ATOM 927 HE ARG A 69 13.933 1.570 -5.359 1.00 0.00 A ATOM 928 HG1 ARG A 69 11.311 1.424 -6.056 1.00 0.00 A ATOM 929 HH11 ARG A 69 13.254 0.061 -2.278 1.00 0.00 A ATOM 930 HH12 ARG A 69 14.127 1.370 -1.417 1.00 0.00 A ATOM 931 HH21 ARG A 69 15.227 2.872 -4.193 1.00 0.00 A ATOM 932 HH22 ARG A 69 15.186 2.797 -2.400 1.00 0.00 A ATOM 933 N ARG A 69 9.204 0.798 -7.772 1.00 0.00 A ATOM 934 NE ARG A 69 13.540 1.118 -4.542 1.00 0.00 A ATOM 935 NH1 ARG A 69 13.608 0.943 -2.111 1.00 0.00 A ATOM 936 NH2 ARG A 69 14.882 2.484 -3.325 1.00 0.00 A ATOM 937 O ARG A 69 8.028 -1.978 -6.613 1.00 0.00 A ATOM 938 C SER A 70 8.240 -4.730 -8.335 1.00 0.00 A ATOM 939 CA SER A 70 7.763 -3.458 -9.075 1.00 0.00 A ATOM 940 CB SER A 70 7.736 -3.657 -10.605 1.00 0.00 A ATOM 941 HN SER A 70 9.113 -1.915 -9.542 1.00 0.00 A ATOM 942 HA SER A 70 6.737 -3.289 -8.762 1.00 0.00 A ATOM 943 HB1 SER A 70 6.985 -2.986 -11.022 1.00 0.00 A ATOM 944 HG SER A 70 9.019 -3.767 -12.087 1.00 0.00 A ATOM 945 N SER A 70 8.549 -2.248 -8.773 1.00 0.00 A ATOM 946 O SER A 70 8.750 -5.665 -8.946 1.00 0.00 A ATOM 947 OG SER A 70 8.992 -3.347 -11.205 1.00 0.00 A ATOM 948 C LEU A 71 7.962 -7.231 -6.431 1.00 0.00 A ATOM 949 CA LEU A 71 8.624 -5.869 -6.153 1.00 0.00 A ATOM 950 CB LEU A 71 8.433 -5.597 -4.644 1.00 0.00 A ATOM 951 CD1 LEU A 71 7.808 -4.150 -2.712 1.00 0.00 A ATOM 952 CD2 LEU A 71 9.761 -3.512 -4.133 1.00 0.00 A ATOM 953 CG LEU A 71 8.378 -4.154 -4.127 1.00 0.00 A ATOM 954 HN LEU A 71 7.753 -3.939 -6.547 1.00 0.00 A ATOM 955 HA LEU A 71 9.692 -5.980 -6.351 1.00 0.00 A ATOM 956 HB1 LEU A 71 9.218 -6.124 -4.110 1.00 0.00 A ATOM 957 HD11 LEU A 71 8.502 -4.626 -2.022 1.00 0.00 A ATOM 958 HD12 LEU A 71 7.616 -3.132 -2.402 1.00 0.00 A ATOM 959 HD13 LEU A 71 6.859 -4.686 -2.689 1.00 0.00 A ATOM 960 HD21 LEU A 71 10.176 -3.569 -5.138 1.00 0.00 A ATOM 961 HD22 LEU A 71 9.674 -2.466 -3.840 1.00 0.00 A ATOM 962 HD23 LEU A 71 10.424 -4.034 -3.442 1.00 0.00 A ATOM 963 HG LEU A 71 7.702 -3.569 -4.738 1.00 0.00 A ATOM 964 N LEU A 71 8.128 -4.763 -6.999 1.00 0.00 A ATOM 965 O LEU A 71 8.562 -8.255 -6.111 1.00 0.00 A ATOM 966 C VAL A 72 5.541 -9.294 -5.850 1.00 0.00 A ATOM 967 CA VAL A 72 5.735 -8.336 -7.047 1.00 0.00 A ATOM 968 CB VAL A 72 5.883 -9.091 -8.385 1.00 0.00 A ATOM 969 CG1 VAL A 72 5.741 -8.139 -9.581 1.00 0.00 A ATOM 970 CG2 VAL A 72 7.202 -9.860 -8.524 1.00 0.00 A ATOM 971 HN VAL A 72 6.323 -6.310 -7.105 1.00 0.00 A ATOM 972 HA VAL A 72 4.767 -7.838 -7.114 1.00 0.00 A ATOM 973 HB VAL A 72 5.071 -9.815 -8.461 1.00 0.00 A ATOM 974 HG11 VAL A 72 6.568 -7.430 -9.602 1.00 0.00 A ATOM 975 HG12 VAL A 72 5.733 -8.711 -10.507 1.00 0.00 A ATOM 976 HG13 VAL A 72 4.801 -7.589 -9.499 1.00 0.00 A ATOM 977 HG21 VAL A 72 7.335 -10.521 -7.666 1.00 0.00 A ATOM 978 HG22 VAL A 72 7.182 -10.461 -9.433 1.00 0.00 A ATOM 979 HG23 VAL A 72 8.040 -9.166 -8.575 1.00 0.00 A ATOM 980 N VAL A 72 6.711 -7.226 -6.912 1.00 0.00 A ATOM 981 O VAL A 72 4.681 -10.172 -5.916 1.00 0.00 A ATOM 982 C GLY A 73 7.235 -9.909 -2.507 1.00 0.00 A ATOM 983 CA GLY A 73 6.062 -9.901 -3.503 1.00 0.00 A ATOM 984 HN GLY A 73 7.014 -8.455 -4.782 1.00 0.00 A ATOM 985 HA2 GLY A 73 5.189 -9.486 -2.994 1.00 0.00 A ATOM 986 HA1 GLY A 73 5.837 -10.938 -3.760 1.00 0.00 A ATOM 987 N GLY A 73 6.272 -9.137 -4.740 1.00 0.00 A ATOM 988 O GLY A 73 7.483 -10.952 -1.901 1.00 0.00 A ATOM 989 C LEU A 74 9.161 -7.681 -0.397 1.00 0.00 A ATOM 990 CA LEU A 74 9.197 -8.754 -1.506 1.00 0.00 A ATOM 991 CB LEU A 74 10.422 -8.567 -2.420 1.00 0.00 A ATOM 992 CD1 LEU A 74 11.785 -9.280 -4.401 1.00 0.00 A ATOM 993 CD2 LEU A 74 10.989 -11.019 -2.829 1.00 0.00 A ATOM 994 CG LEU A 74 10.635 -9.676 -3.471 1.00 0.00 A ATOM 995 HN LEU A 74 7.658 -7.943 -2.765 1.00 0.00 A ATOM 996 HA LEU A 74 9.310 -9.710 -0.992 1.00 0.00 A ATOM 997 HB1 LEU A 74 11.315 -8.508 -1.799 1.00 0.00 A ATOM 998 HD11 LEU A 74 12.705 -9.151 -3.834 1.00 0.00 A ATOM 999 HD12 LEU A 74 11.924 -10.052 -5.157 1.00 0.00 A ATOM 1000 HD13 LEU A 74 11.529 -8.348 -4.908 1.00 0.00 A ATOM 1001 HD21 LEU A 74 10.152 -11.377 -2.229 1.00 0.00 A ATOM 1002 HD22 LEU A 74 11.181 -11.757 -3.610 1.00 0.00 A ATOM 1003 HD23 LEU A 74 11.873 -10.918 -2.199 1.00 0.00 A ATOM 1004 HG LEU A 74 9.737 -9.797 -4.076 1.00 0.00 A ATOM 1005 N LEU A 74 7.962 -8.796 -2.319 1.00 0.00 A ATOM 1006 O LEU A 74 8.500 -6.659 -0.523 1.00 0.00 A ATOM 1007 C SER A 75 10.012 -5.778 2.073 1.00 0.00 A ATOM 1008 CA SER A 75 9.657 -7.276 2.008 1.00 0.00 A ATOM 1009 CB SER A 75 10.427 -8.052 3.081 1.00 0.00 A ATOM 1010 HN SER A 75 10.373 -8.806 0.745 1.00 0.00 A ATOM 1011 HA SER A 75 8.597 -7.362 2.245 1.00 0.00 A ATOM 1012 HB1 SER A 75 10.104 -7.744 4.075 1.00 0.00 A ATOM 1013 HG SER A 75 9.436 -9.709 3.460 1.00 0.00 A ATOM 1014 N SER A 75 9.859 -7.939 0.710 1.00 0.00 A ATOM 1015 O SER A 75 10.846 -5.263 1.323 1.00 0.00 A ATOM 1016 OG SER A 75 10.204 -9.445 2.917 1.00 0.00 A ATOM 1017 C GLN A 76 10.772 -2.941 3.229 1.00 0.00 A ATOM 1018 CA GLN A 76 9.391 -3.604 3.131 1.00 0.00 A ATOM 1019 CB GLN A 76 8.457 -3.130 4.263 1.00 0.00 A ATOM 1020 CD GLN A 76 10.002 -2.792 6.298 1.00 0.00 A ATOM 1021 CG GLN A 76 8.835 -3.561 5.692 1.00 0.00 A ATOM 1022 HN GLN A 76 8.799 -5.577 3.669 1.00 0.00 A ATOM 1023 HA GLN A 76 8.957 -3.232 2.205 1.00 0.00 A ATOM 1024 HB1 GLN A 76 7.454 -3.493 4.048 1.00 0.00 A ATOM 1025 HE21 GLN A 76 11.061 -4.478 6.614 1.00 0.00 A ATOM 1026 HE22 GLN A 76 11.776 -2.944 7.164 1.00 0.00 A ATOM 1027 HG1 GLN A 76 9.075 -4.622 5.707 1.00 0.00 A ATOM 1028 N GLN A 76 9.389 -5.072 3.027 1.00 0.00 A ATOM 1029 NE2 GLN A 76 11.017 -3.472 6.775 1.00 0.00 A ATOM 1030 O GLN A 76 10.927 -1.801 2.793 1.00 0.00 A ATOM 1031 OE1 GLN A 76 10.039 -1.573 6.322 1.00 0.00 A ATOM 1032 C GLU A 77 13.835 -2.656 2.619 1.00 0.00 A ATOM 1033 CA GLU A 77 13.150 -3.108 3.920 1.00 0.00 A ATOM 1034 CB GLU A 77 14.041 -4.088 4.721 1.00 0.00 A ATOM 1035 CD GLU A 77 12.667 -6.019 5.625 1.00 0.00 A ATOM 1036 CG GLU A 77 13.739 -5.592 4.610 1.00 0.00 A ATOM 1037 HN GLU A 77 11.573 -4.547 4.133 1.00 0.00 A ATOM 1038 HA GLU A 77 13.072 -2.203 4.520 1.00 0.00 A ATOM 1039 HB1 GLU A 77 13.983 -3.811 5.777 1.00 0.00 A ATOM 1040 HG1 GLU A 77 14.656 -6.146 4.825 1.00 0.00 A ATOM 1041 N GLU A 77 11.787 -3.629 3.746 1.00 0.00 A ATOM 1042 O GLU A 77 14.824 -1.932 2.679 1.00 0.00 A ATOM 1043 OE1 GLU A 77 13.011 -6.365 6.780 1.00 0.00 A ATOM 1044 OE2 GLU A 77 11.461 -5.913 5.315 1.00 0.00 A ATOM 1045 C ARG A 78 12.686 -1.835 -0.662 1.00 0.00 A ATOM 1046 CA ARG A 78 13.784 -2.546 0.137 1.00 0.00 A ATOM 1047 CB ARG A 78 14.531 -3.688 -0.582 1.00 0.00 A ATOM 1048 CD ARG A 78 16.632 -5.194 -0.322 1.00 0.00 A ATOM 1049 CG ARG A 78 15.694 -4.166 0.312 1.00 0.00 A ATOM 1050 CZ ARG A 78 17.379 -6.628 1.597 1.00 0.00 A ATOM 1051 HN ARG A 78 12.498 -3.651 1.481 1.00 0.00 A ATOM 1052 HA ARG A 78 14.524 -1.763 0.311 1.00 0.00 A ATOM 1053 HB1 ARG A 78 14.938 -3.324 -1.526 1.00 0.00 A ATOM 1054 HD1 ARG A 78 17.180 -4.726 -1.141 1.00 0.00 A ATOM 1055 HE ARG A 78 18.457 -5.178 0.821 1.00 0.00 A ATOM 1056 HG1 ARG A 78 15.282 -4.620 1.214 1.00 0.00 A ATOM 1057 HH11 ARG A 78 15.574 -7.223 0.956 1.00 0.00 A ATOM 1058 HH12 ARG A 78 16.220 -8.044 2.377 1.00 0.00 A ATOM 1059 HH21 ARG A 78 19.065 -6.222 2.581 1.00 0.00 A ATOM 1060 HH22 ARG A 78 18.063 -7.555 3.223 1.00 0.00 A ATOM 1061 N ARG A 78 13.295 -3.019 1.448 1.00 0.00 A ATOM 1062 NE ARG A 78 17.589 -5.685 0.695 1.00 0.00 A ATOM 1063 NH1 ARG A 78 16.301 -7.359 1.625 1.00 0.00 A ATOM 1064 NH2 ARG A 78 18.260 -6.843 2.522 1.00 0.00 A ATOM 1065 O ARG A 78 12.795 -1.682 -1.876 1.00 0.00 A ATOM 1066 C ALA A 79 9.840 0.422 0.231 1.00 0.00 A ATOM 1067 CA ALA A 79 10.464 -0.741 -0.571 1.00 0.00 A ATOM 1068 CB ALA A 79 9.453 -1.875 -0.744 1.00 0.00 A ATOM 1069 HN ALA A 79 11.648 -1.505 1.028 1.00 0.00 A ATOM 1070 HA ALA A 79 10.709 -0.348 -1.560 1.00 0.00 A ATOM 1071 HB1 ALA A 79 9.110 -2.238 0.222 1.00 0.00 A ATOM 1072 HB2 ALA A 79 8.495 -1.515 -1.161 1.00 0.00 A ATOM 1073 HB3 ALA A 79 9.911 -2.700 -1.294 1.00 0.00 A ATOM 1074 N ALA A 79 11.657 -1.338 0.031 1.00 0.00 A ATOM 1075 O ALA A 79 9.625 1.497 -0.327 1.00 0.00 A ATOM 1076 C ALA A 80 10.101 2.538 2.473 1.00 0.00 A ATOM 1077 CA ALA A 80 9.096 1.372 2.376 1.00 0.00 A ATOM 1078 CB ALA A 80 8.745 0.825 3.759 1.00 0.00 A ATOM 1079 HN ALA A 80 9.782 -0.620 1.970 1.00 0.00 A ATOM 1080 HA ALA A 80 8.194 1.778 1.925 1.00 0.00 A ATOM 1081 HB1 ALA A 80 9.612 0.348 4.221 1.00 0.00 A ATOM 1082 HB2 ALA A 80 8.409 1.642 4.397 1.00 0.00 A ATOM 1083 HB3 ALA A 80 7.933 0.104 3.669 1.00 0.00 A ATOM 1084 N ALA A 80 9.573 0.270 1.530 1.00 0.00 A ATOM 1085 O ALA A 80 9.708 3.699 2.600 1.00 0.00 A ATOM 1086 C GLU A 81 12.268 4.129 0.915 1.00 0.00 A ATOM 1087 CA GLU A 81 12.484 3.185 2.120 1.00 0.00 A ATOM 1088 CB GLU A 81 13.753 2.320 2.021 1.00 0.00 A ATOM 1089 CD GLU A 81 15.427 3.418 0.350 1.00 0.00 A ATOM 1090 CG GLU A 81 15.069 3.089 1.801 1.00 0.00 A ATOM 1091 HN GLU A 81 11.642 1.258 2.313 1.00 0.00 A ATOM 1092 HA GLU A 81 12.578 3.812 3.005 1.00 0.00 A ATOM 1093 HB1 GLU A 81 13.631 1.545 1.279 1.00 0.00 A ATOM 1094 HG1 GLU A 81 15.873 2.470 2.213 1.00 0.00 A ATOM 1095 N GLU A 81 11.391 2.236 2.329 1.00 0.00 A ATOM 1096 O GLU A 81 12.618 5.308 0.994 1.00 0.00 A ATOM 1097 OE1 GLU A 81 14.957 2.750 -0.582 1.00 0.00 A ATOM 1098 OE2 GLU A 81 16.188 4.399 0.161 1.00 0.00 A ATOM 1099 C LEU A 82 9.849 5.162 -0.939 1.00 0.00 A ATOM 1100 CA LEU A 82 11.179 4.480 -1.293 1.00 0.00 A ATOM 1101 CB LEU A 82 11.058 3.632 -2.582 1.00 0.00 A ATOM 1102 CD1 LEU A 82 9.789 5.299 -4.077 1.00 0.00 A ATOM 1103 CD2 LEU A 82 12.267 5.232 -4.164 1.00 0.00 A ATOM 1104 CG LEU A 82 11.010 4.389 -3.930 1.00 0.00 A ATOM 1105 HN LEU A 82 11.347 2.680 -0.131 1.00 0.00 A ATOM 1106 HA LEU A 82 11.922 5.264 -1.466 1.00 0.00 A ATOM 1107 HB1 LEU A 82 10.186 2.981 -2.525 1.00 0.00 A ATOM 1108 HD11 LEU A 82 9.884 6.203 -3.478 1.00 0.00 A ATOM 1109 HD12 LEU A 82 9.678 5.589 -5.123 1.00 0.00 A ATOM 1110 HD13 LEU A 82 8.760 4.853 -3.880 1.00 0.00 A ATOM 1111 HD21 LEU A 82 13.154 4.614 -4.044 1.00 0.00 A ATOM 1112 HD22 LEU A 82 12.247 5.621 -5.182 1.00 0.00 A ATOM 1113 HD23 LEU A 82 12.304 6.072 -3.472 1.00 0.00 A ATOM 1114 HG LEU A 82 10.972 3.642 -4.720 1.00 0.00 A ATOM 1115 N LEU A 82 11.629 3.649 -0.162 1.00 0.00 A ATOM 1116 O LEU A 82 9.794 6.393 -0.921 1.00 0.00 A ATOM 1117 C MET A 83 7.448 6.094 0.735 1.00 0.00 A ATOM 1118 CA MET A 83 7.467 4.926 -0.252 1.00 0.00 A ATOM 1119 CB MET A 83 6.547 3.880 0.381 1.00 0.00 A ATOM 1120 CE MET A 83 5.427 1.148 1.727 1.00 0.00 A ATOM 1121 CG MET A 83 6.229 2.683 -0.496 1.00 0.00 A ATOM 1122 HN MET A 83 8.942 3.386 -0.558 1.00 0.00 A ATOM 1123 HA MET A 83 7.016 5.273 -1.181 1.00 0.00 A ATOM 1124 HB1 MET A 83 5.599 4.366 0.625 1.00 0.00 A ATOM 1125 HE1 MET A 83 5.592 1.995 2.392 1.00 0.00 A ATOM 1126 HE2 MET A 83 4.683 0.485 2.167 1.00 0.00 A ATOM 1127 HE3 MET A 83 6.355 0.586 1.600 1.00 0.00 A ATOM 1128 HG1 MET A 83 7.107 2.041 -0.569 1.00 0.00 A ATOM 1129 N MET A 83 8.814 4.393 -0.551 1.00 0.00 A ATOM 1130 O MET A 83 6.601 6.982 0.640 1.00 0.00 A ATOM 1131 SD MET A 83 4.837 1.713 0.116 1.00 0.00 A ATOM 1132 C THR A 84 8.781 8.516 2.101 1.00 0.00 A ATOM 1133 CA THR A 84 8.412 7.165 2.725 1.00 0.00 A ATOM 1134 CB THR A 84 9.403 6.787 3.840 1.00 0.00 A ATOM 1135 CG2 THR A 84 9.446 7.794 4.988 1.00 0.00 A ATOM 1136 HN THR A 84 8.982 5.314 1.786 1.00 0.00 A ATOM 1137 HA THR A 84 7.431 7.282 3.185 1.00 0.00 A ATOM 1138 HB THR A 84 10.410 6.679 3.418 1.00 0.00 A ATOM 1139 HG1 THR A 84 9.276 4.851 3.805 1.00 0.00 A ATOM 1140 HG21 THR A 84 8.438 7.962 5.376 1.00 0.00 A ATOM 1141 HG22 THR A 84 10.076 7.407 5.789 1.00 0.00 A ATOM 1142 HG23 THR A 84 9.864 8.740 4.648 1.00 0.00 A ATOM 1143 N THR A 84 8.343 6.096 1.718 1.00 0.00 A ATOM 1144 O THR A 84 8.313 9.548 2.577 1.00 0.00 A ATOM 1145 OG1 THR A 84 9.007 5.561 4.412 1.00 0.00 A ATOM 1146 C ARG A 85 9.034 10.373 -0.636 1.00 0.00 A ATOM 1147 CA ARG A 85 10.032 9.795 0.375 1.00 0.00 A ATOM 1148 CB ARG A 85 11.397 9.601 -0.304 1.00 0.00 A ATOM 1149 CD ARG A 85 13.880 9.392 0.022 1.00 0.00 A ATOM 1150 CG ARG A 85 12.503 9.157 0.664 1.00 0.00 A ATOM 1151 CZ ARG A 85 15.389 7.471 0.443 1.00 0.00 A ATOM 1152 HN ARG A 85 9.861 7.655 0.610 1.00 0.00 A ATOM 1153 HA ARG A 85 10.147 10.567 1.141 1.00 0.00 A ATOM 1154 HB1 ARG A 85 11.693 10.549 -0.751 1.00 0.00 A ATOM 1155 HD1 ARG A 85 14.096 10.461 0.014 1.00 0.00 A ATOM 1156 HE ARG A 85 15.530 9.192 1.402 1.00 0.00 A ATOM 1157 HG1 ARG A 85 12.378 8.095 0.883 1.00 0.00 A ATOM 1158 HH11 ARG A 85 13.798 6.824 -0.560 1.00 0.00 A ATOM 1159 HH12 ARG A 85 15.162 5.735 -0.448 1.00 0.00 A ATOM 1160 HH21 ARG A 85 16.977 7.558 1.664 1.00 0.00 A ATOM 1161 HH22 ARG A 85 16.685 6.023 0.790 1.00 0.00 A ATOM 1162 N ARG A 85 9.589 8.542 1.029 1.00 0.00 A ATOM 1163 NE ARG A 85 14.964 8.685 0.730 1.00 0.00 A ATOM 1164 NH1 ARG A 85 14.775 6.677 -0.379 1.00 0.00 A ATOM 1165 NH2 ARG A 85 16.457 6.998 1.003 1.00 0.00 A ATOM 1166 O ARG A 85 9.213 11.513 -1.063 1.00 0.00 A ATOM 1167 C THR A 86 6.660 11.339 -2.336 1.00 0.00 A ATOM 1168 CA THR A 86 6.980 9.874 -2.033 1.00 0.00 A ATOM 1169 CB THR A 86 5.693 9.149 -1.636 1.00 0.00 A ATOM 1170 CG2 THR A 86 4.473 9.495 -2.474 1.00 0.00 A ATOM 1171 HN THR A 86 7.978 8.688 -0.585 1.00 0.00 A ATOM 1172 HA THR A 86 7.338 9.434 -2.965 1.00 0.00 A ATOM 1173 HB THR A 86 5.457 9.364 -0.594 1.00 0.00 A ATOM 1174 HG1 THR A 86 6.070 7.429 -0.868 1.00 0.00 A ATOM 1175 HG21 THR A 86 4.749 9.449 -3.523 1.00 0.00 A ATOM 1176 HG22 THR A 86 3.676 8.788 -2.262 1.00 0.00 A ATOM 1177 HG23 THR A 86 4.110 10.490 -2.228 1.00 0.00 A ATOM 1178 N THR A 86 7.987 9.616 -0.980 1.00 0.00 A ATOM 1179 O THR A 86 6.698 11.740 -3.492 1.00 0.00 A ATOM 1180 OG1 THR A 86 5.926 7.775 -1.766 1.00 0.00 A ATOM 1181 C SER A 87 4.800 13.992 -2.278 1.00 0.00 A ATOM 1182 CA SER A 87 6.001 13.578 -1.399 1.00 0.00 A ATOM 1183 CB SER A 87 7.249 14.395 -1.761 1.00 0.00 A ATOM 1184 HN SER A 87 6.402 11.746 -0.391 1.00 0.00 A ATOM 1185 HA SER A 87 5.725 13.887 -0.393 1.00 0.00 A ATOM 1186 HB1 SER A 87 7.011 15.458 -1.710 1.00 0.00 A ATOM 1187 HG SER A 87 8.640 13.216 -1.054 1.00 0.00 A ATOM 1188 N SER A 87 6.342 12.141 -1.316 1.00 0.00 A ATOM 1189 O SER A 87 4.277 15.082 -2.057 1.00 0.00 A ATOM 1190 OG SER A 87 8.302 14.109 -0.854 1.00 0.00 A ATOM 1191 C SER A 88 2.205 12.473 -4.512 1.00 0.00 A ATOM 1192 CA SER A 88 3.238 13.557 -4.158 1.00 0.00 A ATOM 1193 CB SER A 88 3.869 14.115 -5.436 1.00 0.00 A ATOM 1194 HN SER A 88 4.874 12.366 -3.467 1.00 0.00 A ATOM 1195 HA SER A 88 2.672 14.371 -3.714 1.00 0.00 A ATOM 1196 HB1 SER A 88 4.478 14.984 -5.183 1.00 0.00 A ATOM 1197 HG SER A 88 5.373 13.616 -6.570 1.00 0.00 A ATOM 1198 N SER A 88 4.302 13.162 -3.212 1.00 0.00 A ATOM 1199 O SER A 88 1.010 12.779 -4.534 1.00 0.00 A ATOM 1200 OG SER A 88 4.684 13.144 -6.056 1.00 0.00 A ATOM 1201 C VAL A 89 2.417 8.746 -4.820 1.00 0.00 A ATOM 1202 CA VAL A 89 1.690 10.080 -4.988 1.00 0.00 A ATOM 1203 CB VAL A 89 1.076 10.204 -6.409 1.00 0.00 A ATOM 1204 CG1 VAL A 89 2.079 10.415 -7.553 1.00 0.00 A ATOM 1205 CG2 VAL A 89 0.197 9.002 -6.760 1.00 0.00 A ATOM 1206 HN VAL A 89 3.596 11.039 -4.810 1.00 0.00 A ATOM 1207 HA VAL A 89 0.876 10.110 -4.267 1.00 0.00 A ATOM 1208 HB VAL A 89 0.423 11.076 -6.406 1.00 0.00 A ATOM 1209 HG11 VAL A 89 2.733 9.547 -7.651 1.00 0.00 A ATOM 1210 HG12 VAL A 89 1.543 10.557 -8.492 1.00 0.00 A ATOM 1211 HG13 VAL A 89 2.689 11.297 -7.366 1.00 0.00 A ATOM 1212 HG21 VAL A 89 -0.521 8.813 -5.966 1.00 0.00 A ATOM 1213 HG22 VAL A 89 -0.349 9.195 -7.683 1.00 0.00 A ATOM 1214 HG23 VAL A 89 0.816 8.116 -6.905 1.00 0.00 A ATOM 1215 N VAL A 89 2.603 11.214 -4.719 1.00 0.00 A ATOM 1216 O VAL A 89 3.465 8.555 -5.422 1.00 0.00 A ATOM 1217 C VAL A 90 1.546 5.673 -5.132 1.00 0.00 A ATOM 1218 CA VAL A 90 2.338 6.411 -4.059 1.00 0.00 A ATOM 1219 CB VAL A 90 2.191 5.643 -2.722 1.00 0.00 A ATOM 1220 CG1 VAL A 90 3.481 5.631 -1.903 1.00 0.00 A ATOM 1221 CG2 VAL A 90 1.054 6.150 -1.828 1.00 0.00 A ATOM 1222 HN VAL A 90 1.004 8.026 -3.556 1.00 0.00 A ATOM 1223 HA VAL A 90 3.390 6.372 -4.354 1.00 0.00 A ATOM 1224 HB VAL A 90 1.984 4.601 -2.955 1.00 0.00 A ATOM 1225 HG11 VAL A 90 3.676 6.624 -1.506 1.00 0.00 A ATOM 1226 HG12 VAL A 90 3.388 4.923 -1.081 1.00 0.00 A ATOM 1227 HG13 VAL A 90 4.318 5.323 -2.532 1.00 0.00 A ATOM 1228 HG21 VAL A 90 0.144 6.203 -2.418 1.00 0.00 A ATOM 1229 HG22 VAL A 90 0.895 5.463 -0.999 1.00 0.00 A ATOM 1230 HG23 VAL A 90 1.285 7.145 -1.447 1.00 0.00 A ATOM 1231 N VAL A 90 1.880 7.816 -4.022 1.00 0.00 A ATOM 1232 O VAL A 90 0.325 5.554 -5.033 1.00 0.00 A ATOM 1233 C THR A 91 2.045 2.734 -5.930 1.00 0.00 A ATOM 1234 CA THR A 91 1.729 3.935 -6.823 1.00 0.00 A ATOM 1235 CB THR A 91 2.284 3.745 -8.248 1.00 0.00 A ATOM 1236 CG2 THR A 91 1.850 4.872 -9.187 1.00 0.00 A ATOM 1237 HN THR A 91 3.186 5.412 -6.290 1.00 0.00 A ATOM 1238 HA THR A 91 0.647 3.975 -6.912 1.00 0.00 A ATOM 1239 HB THR A 91 1.895 2.804 -8.649 1.00 0.00 A ATOM 1240 HG1 THR A 91 4.030 4.555 -7.927 1.00 0.00 A ATOM 1241 HG21 THR A 91 2.208 5.834 -8.818 1.00 0.00 A ATOM 1242 HG22 THR A 91 2.268 4.697 -10.180 1.00 0.00 A ATOM 1243 HG23 THR A 91 0.766 4.893 -9.271 1.00 0.00 A ATOM 1244 N THR A 91 2.205 5.159 -6.163 1.00 0.00 A ATOM 1245 O THR A 91 3.041 2.708 -5.205 1.00 0.00 A ATOM 1246 OG1 THR A 91 3.685 3.707 -8.296 1.00 0.00 A ATOM 1247 C LEU A 92 0.538 -0.595 -5.999 1.00 0.00 A ATOM 1248 CA LEU A 92 1.160 0.526 -5.153 1.00 0.00 A ATOM 1249 CB LEU A 92 0.326 0.684 -3.858 1.00 0.00 A ATOM 1250 CD1 LEU A 92 -0.274 1.890 -1.750 1.00 0.00 A ATOM 1251 CD2 LEU A 92 2.118 1.569 -2.263 1.00 0.00 A ATOM 1252 CG LEU A 92 0.741 1.804 -2.890 1.00 0.00 A ATOM 1253 HN LEU A 92 0.317 1.889 -6.512 1.00 0.00 A ATOM 1254 HA LEU A 92 2.183 0.252 -4.900 1.00 0.00 A ATOM 1255 HB1 LEU A 92 0.359 -0.259 -3.313 1.00 0.00 A ATOM 1256 HD11 LEU A 92 -0.278 0.966 -1.175 1.00 0.00 A ATOM 1257 HD12 LEU A 92 -0.023 2.725 -1.098 1.00 0.00 A ATOM 1258 HD13 LEU A 92 -1.269 2.059 -2.162 1.00 0.00 A ATOM 1259 HD21 LEU A 92 2.885 1.545 -3.032 1.00 0.00 A ATOM 1260 HD22 LEU A 92 2.348 2.377 -1.572 1.00 0.00 A ATOM 1261 HD23 LEU A 92 2.135 0.622 -1.731 1.00 0.00 A ATOM 1262 HG LEU A 92 0.738 2.759 -3.415 1.00 0.00 A ATOM 1263 N LEU A 92 1.141 1.762 -5.932 1.00 0.00 A ATOM 1264 O LEU A 92 -0.129 -0.347 -7.001 1.00 0.00 A ATOM 1265 C GLU A 93 -0.545 -3.836 -4.904 1.00 0.00 A ATOM 1266 CA GLU A 93 -0.057 -2.997 -6.081 1.00 0.00 A ATOM 1267 CB GLU A 93 0.896 -3.785 -6.996 1.00 0.00 A ATOM 1268 CD GLU A 93 1.421 -5.732 -8.547 1.00 0.00 A ATOM 1269 CG GLU A 93 0.332 -5.020 -7.718 1.00 0.00 A ATOM 1270 HN GLU A 93 1.288 -1.985 -4.759 1.00 0.00 A ATOM 1271 HA GLU A 93 -0.927 -2.678 -6.652 1.00 0.00 A ATOM 1272 HB1 GLU A 93 1.726 -4.107 -6.380 1.00 0.00 A ATOM 1273 HG1 GLU A 93 -0.481 -4.698 -8.373 1.00 0.00 A ATOM 1274 N GLU A 93 0.668 -1.835 -5.546 1.00 0.00 A ATOM 1275 O GLU A 93 0.245 -4.114 -4.001 1.00 0.00 A ATOM 1276 OE1 GLU A 93 2.522 -5.987 -7.996 1.00 0.00 A ATOM 1277 OE2 GLU A 93 1.170 -6.019 -9.741 1.00 0.00 A ATOM 1278 C VAL A 94 -3.503 -5.915 -4.145 1.00 0.00 A ATOM 1279 CA VAL A 94 -2.471 -4.859 -3.726 1.00 0.00 A ATOM 1280 CB VAL A 94 -3.135 -3.844 -2.760 1.00 0.00 A ATOM 1281 CG1 VAL A 94 -2.204 -2.742 -2.239 1.00 0.00 A ATOM 1282 CG2 VAL A 94 -4.358 -3.154 -3.374 1.00 0.00 A ATOM 1283 HN VAL A 94 -2.419 -3.993 -5.683 1.00 0.00 A ATOM 1284 HA VAL A 94 -1.705 -5.392 -3.175 1.00 0.00 A ATOM 1285 HB VAL A 94 -3.471 -4.405 -1.889 1.00 0.00 A ATOM 1286 HG11 VAL A 94 -1.877 -2.099 -3.058 1.00 0.00 A ATOM 1287 HG12 VAL A 94 -2.726 -2.136 -1.501 1.00 0.00 A ATOM 1288 HG13 VAL A 94 -1.336 -3.183 -1.764 1.00 0.00 A ATOM 1289 HG21 VAL A 94 -5.111 -3.885 -3.667 1.00 0.00 A ATOM 1290 HG22 VAL A 94 -4.804 -2.482 -2.641 1.00 0.00 A ATOM 1291 HG23 VAL A 94 -4.059 -2.585 -4.254 1.00 0.00 A ATOM 1292 N VAL A 94 -1.831 -4.195 -4.874 1.00 0.00 A ATOM 1293 O VAL A 94 -3.984 -5.929 -5.274 1.00 0.00 A ATOM 1294 C ALA A 95 -5.878 -7.847 -2.136 1.00 0.00 A ATOM 1295 CA ALA A 95 -4.953 -7.773 -3.364 1.00 0.00 A ATOM 1296 CB ALA A 95 -4.290 -9.118 -3.674 1.00 0.00 A ATOM 1297 HN ALA A 95 -3.342 -6.810 -2.356 1.00 0.00 A ATOM 1298 HA ALA A 95 -5.574 -7.495 -4.213 1.00 0.00 A ATOM 1299 HB1 ALA A 95 -3.605 -9.397 -2.876 1.00 0.00 A ATOM 1300 HB2 ALA A 95 -5.050 -9.893 -3.779 1.00 0.00 A ATOM 1301 HB3 ALA A 95 -3.727 -9.038 -4.606 1.00 0.00 A ATOM 1302 N ALA A 95 -3.903 -6.771 -3.200 1.00 0.00 A ATOM 1303 O ALA A 95 -5.458 -8.255 -1.050 1.00 0.00 A ATOM 1304 C LYS A 96 -8.333 -8.711 -0.502 1.00 0.00 A ATOM 1305 CA LYS A 96 -8.136 -7.359 -1.205 1.00 0.00 A ATOM 1306 CB LYS A 96 -9.474 -6.754 -1.700 1.00 0.00 A ATOM 1307 CD LYS A 96 -10.757 -6.625 0.607 1.00 0.00 A ATOM 1308 CE LYS A 96 -10.801 -5.721 1.854 1.00 0.00 A ATOM 1309 CG LYS A 96 -10.243 -5.906 -0.660 1.00 0.00 A ATOM 1310 HN LYS A 96 -7.398 -7.054 -3.204 1.00 0.00 A ATOM 1311 HA LYS A 96 -7.719 -6.667 -0.473 1.00 0.00 A ATOM 1312 HB1 LYS A 96 -10.133 -7.542 -2.068 1.00 0.00 A ATOM 1313 HD1 LYS A 96 -10.169 -7.503 0.841 1.00 0.00 A ATOM 1314 HE1 LYS A 96 -11.527 -6.145 2.554 1.00 0.00 A ATOM 1315 HG1 LYS A 96 -11.113 -5.485 -1.162 1.00 0.00 A ATOM 1316 HZ1 LYS A 96 -8.794 -5.184 1.919 1.00 0.00 A ATOM 1317 HZ2 LYS A 96 -9.499 -5.109 3.398 1.00 0.00 A ATOM 1318 HZ3 LYS A 96 -9.123 -6.549 2.777 1.00 0.00 A ATOM 1319 N LYS A 96 -7.144 -7.429 -2.298 1.00 0.00 A ATOM 1320 NZ LYS A 96 -9.481 -5.630 2.530 1.00 0.00 A ATOM 1321 O LYS A 96 -8.967 -9.626 -1.034 1.00 0.00 A ATOM 1322 C GLN A 97 -8.567 -9.233 3.049 1.00 0.00 A ATOM 1323 CA GLN A 97 -8.178 -9.857 1.703 1.00 0.00 A ATOM 1324 CB GLN A 97 -6.998 -10.831 1.843 1.00 0.00 A ATOM 1325 CD GLN A 97 -5.544 -12.588 0.745 1.00 0.00 A ATOM 1326 CG GLN A 97 -6.746 -11.670 0.586 1.00 0.00 A ATOM 1327 HN GLN A 97 -7.304 -8.023 1.075 1.00 0.00 A ATOM 1328 HA GLN A 97 -9.044 -10.420 1.350 1.00 0.00 A ATOM 1329 HB1 GLN A 97 -7.208 -11.519 2.663 1.00 0.00 A ATOM 1330 HE21 GLN A 97 -4.304 -11.010 0.842 1.00 0.00 A ATOM 1331 HE22 GLN A 97 -3.546 -12.599 0.936 1.00 0.00 A ATOM 1332 HG1 GLN A 97 -6.571 -11.026 -0.275 1.00 0.00 A ATOM 1333 N GLN A 97 -7.857 -8.794 0.736 1.00 0.00 A ATOM 1334 NE2 GLN A 97 -4.369 -12.014 0.855 1.00 0.00 A ATOM 1335 O GLN A 97 -8.284 -8.059 3.277 1.00 0.00 A ATOM 1336 OE1 GLN A 97 -5.638 -13.807 0.774 1.00 0.00 A ATOM 1337 C GLY A 98 -10.697 -8.285 5.081 1.00 0.00 A ATOM 1338 CA GLY A 98 -9.737 -9.479 5.200 1.00 0.00 A ATOM 1339 HN GLY A 98 -9.428 -10.953 3.683 1.00 0.00 A ATOM 1340 HA2 GLY A 98 -10.248 -10.275 5.742 1.00 0.00 A ATOM 1341 HA1 GLY A 98 -8.885 -9.163 5.804 1.00 0.00 A ATOM 1342 N GLY A 98 -9.224 -9.996 3.924 1.00 0.00 A ATOM 1343 O GLY A 98 -11.145 -7.913 3.994 1.00 0.00 A ATOM 1344 C ALA A 99 -11.448 -5.676 7.584 1.00 0.00 A ATOM 1345 CA ALA A 99 -11.860 -6.497 6.346 1.00 0.00 A ATOM 1346 CB ALA A 99 -13.327 -6.965 6.434 1.00 0.00 A ATOM 1347 HN ALA A 99 -10.575 -8.005 7.072 1.00 0.00 A ATOM 1348 HA ALA A 99 -11.741 -5.862 5.469 1.00 0.00 A ATOM 1349 HB1 ALA A 99 -13.473 -7.578 7.324 1.00 0.00 A ATOM 1350 HB2 ALA A 99 -14.002 -6.108 6.476 1.00 0.00 A ATOM 1351 HB3 ALA A 99 -13.574 -7.556 5.553 1.00 0.00 A ATOM 1352 N ALA A 99 -11.008 -7.678 6.220 1.00 0.00 A ATOM 1353 O ALA A 99 -10.505 -6.046 8.286 1.00 0.00 A ATOM 1354 C ILE A 100 -12.554 -4.900 10.273 1.00 0.00 A ATOM 1355 CA ILE A 100 -12.101 -3.909 9.182 1.00 0.00 A ATOM 1356 CB ILE A 100 -12.956 -2.613 9.185 1.00 0.00 A ATOM 1357 CD1 ILE A 100 -13.380 -0.391 7.916 1.00 0.00 A ATOM 1358 CG1 ILE A 100 -12.506 -1.645 8.063 1.00 0.00 A ATOM 1359 CG2 ILE A 100 -12.880 -1.922 10.562 1.00 0.00 A ATOM 1360 HN ILE A 100 -12.930 -4.347 7.256 1.00 0.00 A ATOM 1361 HA ILE A 100 -11.064 -3.641 9.397 1.00 0.00 A ATOM 1362 HB ILE A 100 -13.996 -2.882 9.002 1.00 0.00 A ATOM 1363 HD11 ILE A 100 -13.268 0.267 8.778 1.00 0.00 A ATOM 1364 HD12 ILE A 100 -13.079 0.155 7.022 1.00 0.00 A ATOM 1365 HD13 ILE A 100 -14.426 -0.679 7.809 1.00 0.00 A ATOM 1366 HG11 ILE A 100 -12.534 -2.162 7.103 1.00 0.00 A ATOM 1367 HG21 ILE A 100 -11.857 -1.600 10.763 1.00 0.00 A ATOM 1368 HG22 ILE A 100 -13.540 -1.057 10.593 1.00 0.00 A ATOM 1369 HG23 ILE A 100 -13.195 -2.601 11.354 1.00 0.00 A ATOM 1370 N ILE A 100 -12.171 -4.585 7.873 1.00 0.00 A ATOM 1371 O ILE A 100 -11.783 -5.210 11.177 1.00 0.00 A ATOM 1372 C TYR A 101 -15.308 -7.312 9.775 1.00 0.00 A ATOM 1373 CA TYR A 101 -14.334 -6.635 10.754 1.00 0.00 A ATOM 1374 CB TYR A 101 -15.053 -6.218 12.052 1.00 0.00 A ATOM 1375 CD1 TYR A 101 -13.223 -6.611 13.763 1.00 0.00 A ATOM 1376 CD2 TYR A 101 -14.283 -4.402 13.668 1.00 0.00 A ATOM 1377 CE1 TYR A 101 -12.391 -6.168 14.812 1.00 0.00 A ATOM 1378 CE2 TYR A 101 -13.453 -3.953 14.720 1.00 0.00 A ATOM 1379 CG TYR A 101 -14.162 -5.726 13.185 1.00 0.00 A ATOM 1380 CZ TYR A 101 -12.502 -4.838 15.284 1.00 0.00 A ATOM 1381 HN TYR A 101 -14.308 -5.147 9.302 1.00 0.00 A ATOM 1382 HA TYR A 101 -13.556 -7.356 10.994 1.00 0.00 A ATOM 1383 HB1 TYR A 101 -15.609 -7.078 12.422 1.00 0.00 A ATOM 1384 HD1 TYR A 101 -13.133 -7.622 13.380 1.00 0.00 A ATOM 1385 HD2 TYR A 101 -15.013 -3.729 13.225 1.00 0.00 A ATOM 1386 HE1 TYR A 101 -11.655 -6.834 15.255 1.00 0.00 A ATOM 1387 HE2 TYR A 101 -13.544 -2.941 15.097 1.00 0.00 A ATOM 1388 HH TYR A 101 -11.800 -3.503 16.549 1.00 0.00 A ATOM 1389 N TYR A 101 -13.754 -5.464 10.085 1.00 0.00 A ATOM 1390 OT1 TYR A 101 -15.883 -6.604 8.914 1.00 0.00 A ATOM 1391 OT2 TYR A 101 -15.466 -8.549 9.826 1.00 0.00 A ATOM 1392 OH TYR A 101 -11.691 -4.427 16.298 1.00 0.00 A TER ATOM 1393 C1 Stf B 102 3.996 4.702 5.568 1.00 0.00 B ATOM 1394 C11 Stf B 102 3.997 8.495 4.876 1.00 0.00 B ATOM 1395 C13 Stf B 102 1.814 2.825 2.267 1.00 0.00 B ATOM 1396 C2 Stf B 102 2.946 3.759 5.822 1.00 0.00 B ATOM 1397 C3 Stf B 102 2.249 3.183 4.772 1.00 0.00 B ATOM 1398 C4 Stf B 102 2.600 3.429 3.428 1.00 0.00 B ATOM 1399 C5 Stf B 102 3.738 4.226 3.181 1.00 0.00 B ATOM 1400 C6 Stf B 102 4.436 4.807 4.255 1.00 0.00 B ATOM 1401 C7 Stf B 102 4.684 5.346 6.722 1.00 0.00 B ATOM 1402 C8 Stf B 102 4.467 6.819 6.841 1.00 0.00 B ATOM 1403 C9 Stf B 102 3.012 7.167 6.570 1.00 0.00 B ATOM 1404 F14 Stf B 102 2.463 1.705 1.809 1.00 0.00 B ATOM 1405 F15 Stf B 102 0.555 2.458 2.632 1.00 0.00 B ATOM 1406 F16 Stf B 102 1.722 3.736 1.232 1.00 0.00 B ATOM 1407 H1 Stf B 102 2.665 3.547 6.843 1.00 0.00 B ATOM 1408 H19 Stf B 102 5.233 9.594 3.547 1.00 0.00 B ATOM 1409 H2 Stf B 102 1.401 2.521 4.985 1.00 0.00 B ATOM 1410 H3 Stf B 102 4.058 4.390 2.166 1.00 0.00 B ATOM 1411 H4 Stf B 102 5.319 5.423 4.034 1.00 0.00 B ATOM 1412 H5 Stf B 102 4.361 4.828 7.675 1.00 0.00 B ATOM 1413 H6 Stf B 102 5.783 5.126 6.672 1.00 0.00 B ATOM 1414 H7 Stf B 102 4.757 7.186 7.829 1.00 0.00 B ATOM 1415 N10 Stf B 102 2.834 8.163 5.475 1.00 0.00 B ATOM 1416 O17 Stf B 102 2.087 6.903 7.304 1.00 0.00 B ATOM 1417 S12 Stf B 102 5.501 7.717 5.591 1.00 0.00 B ATOM 1418 S18 Stf B 102 4.206 9.691 3.631 1.00 0.00 B END