ATOM 1 N ALA A 1 4.079 -3.387 6.821 1.00 0.00 N ATOM 2 CA ALA A 1 4.829 -2.110 6.661 1.00 0.00 C ATOM 3 C ALA A 1 3.984 -1.119 5.858 1.00 0.00 C ATOM 4 O ALA A 1 4.047 -1.075 4.646 1.00 0.00 O ATOM 5 CB ALA A 1 6.141 -2.378 5.919 1.00 0.00 C ATOM 6 H1 ALA A 1 3.816 -3.756 5.885 1.00 0.00 H ATOM 7 H2 ALA A 1 4.679 -4.082 7.312 1.00 0.00 H ATOM 8 H3 ALA A 1 3.218 -3.217 7.377 1.00 0.00 H ATOM 9 HA ALA A 1 5.044 -1.694 7.633 1.00 0.00 H ATOM 10 HB1 ALA A 1 6.317 -3.443 5.874 1.00 0.00 H ATOM 11 HB2 ALA A 1 6.077 -1.980 4.918 1.00 0.00 H ATOM 12 HB3 ALA A 1 6.956 -1.901 6.445 1.00 0.00 H ATOM 13 N ALA A 2 3.193 -0.323 6.524 1.00 0.00 N ATOM 14 CA ALA A 2 2.345 0.662 5.798 1.00 0.00 C ATOM 15 C ALA A 2 3.203 1.420 4.781 1.00 0.00 C ATOM 16 O ALA A 2 4.320 1.806 5.063 1.00 0.00 O ATOM 17 CB ALA A 2 1.743 1.652 6.796 1.00 0.00 C ATOM 18 H ALA A 2 3.157 -0.375 7.502 1.00 0.00 H ATOM 19 HA ALA A 2 1.551 0.143 5.282 1.00 0.00 H ATOM 20 HB1 ALA A 2 1.828 1.252 7.796 1.00 0.00 H ATOM 21 HB2 ALA A 2 2.275 2.591 6.738 1.00 0.00 H ATOM 22 HB3 ALA A 2 0.701 1.813 6.560 1.00 0.00 H ATOM 23 N CYS A 3 2.690 1.637 3.602 1.00 0.00 N ATOM 24 CA CYS A 3 3.477 2.369 2.570 1.00 0.00 C ATOM 25 C CYS A 3 2.544 3.279 1.768 1.00 0.00 C ATOM 26 O CYS A 3 2.915 3.816 0.744 1.00 0.00 O ATOM 27 CB CYS A 3 4.147 1.366 1.630 1.00 0.00 C ATOM 28 SG CYS A 3 2.887 0.551 0.612 1.00 0.00 S ATOM 29 H CYS A 3 1.787 1.318 3.394 1.00 0.00 H ATOM 30 HA CYS A 3 4.233 2.969 3.055 1.00 0.00 H ATOM 31 HB2 CYS A 3 4.846 1.884 0.990 1.00 0.00 H ATOM 32 HB3 CYS A 3 4.674 0.624 2.212 1.00 0.00 H ATOM 33 N LYS A 4 1.335 3.456 2.227 1.00 0.00 N ATOM 34 CA LYS A 4 0.380 4.332 1.493 1.00 0.00 C ATOM 35 C LYS A 4 0.034 3.696 0.145 1.00 0.00 C ATOM 36 O LYS A 4 0.724 2.817 -0.333 1.00 0.00 O ATOM 37 CB LYS A 4 1.019 5.703 1.260 1.00 0.00 C ATOM 38 CG LYS A 4 0.070 6.799 1.749 1.00 0.00 C ATOM 39 CD LYS A 4 0.881 8.026 2.172 1.00 0.00 C ATOM 40 CE LYS A 4 0.755 9.114 1.105 1.00 0.00 C ATOM 41 NZ LYS A 4 1.601 10.281 1.484 1.00 0.00 N ATOM 42 H LYS A 4 1.057 3.014 3.056 1.00 0.00 H ATOM 43 HA LYS A 4 -0.521 4.450 2.077 1.00 0.00 H ATOM 44 HB2 LYS A 4 1.950 5.761 1.805 1.00 0.00 H ATOM 45 HB3 LYS A 4 1.209 5.837 0.206 1.00 0.00 H ATOM 46 HG2 LYS A 4 -0.607 7.070 0.952 1.00 0.00 H ATOM 47 HG3 LYS A 4 -0.496 6.435 2.594 1.00 0.00 H ATOM 48 HD2 LYS A 4 0.505 8.399 3.114 1.00 0.00 H ATOM 49 HD3 LYS A 4 1.919 7.751 2.282 1.00 0.00 H ATOM 50 HE2 LYS A 4 1.085 8.725 0.152 1.00 0.00 H ATOM 51 HE3 LYS A 4 -0.276 9.426 1.028 1.00 0.00 H ATOM 52 HZ1 LYS A 4 1.408 10.543 2.471 1.00 0.00 H ATOM 53 HZ2 LYS A 4 2.605 10.030 1.384 1.00 0.00 H ATOM 54 HZ3 LYS A 4 1.380 11.085 0.861 1.00 0.00 H ATOM 55 N CYS A 5 -1.029 4.133 -0.472 1.00 0.00 N ATOM 56 CA CYS A 5 -1.419 3.555 -1.789 1.00 0.00 C ATOM 57 C CYS A 5 -0.598 4.215 -2.898 1.00 0.00 C ATOM 58 O CYS A 5 -0.300 5.392 -2.847 1.00 0.00 O ATOM 59 CB CYS A 5 -2.907 3.808 -2.037 1.00 0.00 C ATOM 60 SG CYS A 5 -3.783 2.223 -2.130 1.00 0.00 S ATOM 61 H CYS A 5 -1.572 4.843 -0.070 1.00 0.00 H ATOM 62 HA CYS A 5 -1.230 2.491 -1.786 1.00 0.00 H ATOM 63 HB2 CYS A 5 -3.312 4.396 -1.226 1.00 0.00 H ATOM 64 HB3 CYS A 5 -3.031 4.343 -2.967 1.00 0.00 H ATOM 65 N ASP A 6 -0.231 3.467 -3.903 1.00 0.00 N ATOM 66 CA ASP A 6 0.570 4.054 -5.014 1.00 0.00 C ATOM 67 C ASP A 6 -0.027 5.405 -5.413 1.00 0.00 C ATOM 68 O ASP A 6 0.668 6.293 -5.864 1.00 0.00 O ATOM 69 CB ASP A 6 0.543 3.109 -6.217 1.00 0.00 C ATOM 70 CG ASP A 6 1.789 3.336 -7.074 1.00 0.00 C ATOM 71 OD1 ASP A 6 2.654 4.079 -6.641 1.00 0.00 O ATOM 72 OD2 ASP A 6 1.858 2.762 -8.148 1.00 0.00 O ATOM 73 H ASP A 6 -0.481 2.520 -3.926 1.00 0.00 H ATOM 74 HA ASP A 6 1.590 4.193 -4.688 1.00 0.00 H ATOM 75 HB2 ASP A 6 0.524 2.086 -5.870 1.00 0.00 H ATOM 76 HB3 ASP A 6 -0.339 3.305 -6.809 1.00 0.00 H ATOM 77 N ASP A 7 -1.312 5.568 -5.251 1.00 0.00 N ATOM 78 CA ASP A 7 -1.951 6.861 -5.622 1.00 0.00 C ATOM 79 C ASP A 7 -3.233 7.049 -4.807 1.00 0.00 C ATOM 80 O ASP A 7 -4.328 6.897 -5.311 1.00 0.00 O ATOM 81 CB ASP A 7 -2.293 6.853 -7.113 1.00 0.00 C ATOM 82 CG ASP A 7 -1.671 8.078 -7.786 1.00 0.00 C ATOM 83 OD1 ASP A 7 -2.148 9.173 -7.538 1.00 0.00 O ATOM 84 OD2 ASP A 7 -0.727 7.901 -8.539 1.00 0.00 O ATOM 85 H ASP A 7 -1.855 4.839 -4.886 1.00 0.00 H ATOM 86 HA ASP A 7 -1.270 7.673 -5.412 1.00 0.00 H ATOM 87 HB2 ASP A 7 -1.902 5.955 -7.567 1.00 0.00 H ATOM 88 HB3 ASP A 7 -3.365 6.883 -7.238 1.00 0.00 H ATOM 89 N GLU A 8 -3.105 7.376 -3.550 1.00 0.00 N ATOM 90 CA GLU A 8 -4.316 7.572 -2.704 1.00 0.00 C ATOM 91 C GLU A 8 -5.123 8.758 -3.236 1.00 0.00 C ATOM 92 O GLU A 8 -6.337 8.765 -3.190 1.00 0.00 O ATOM 93 CB GLU A 8 -3.891 7.853 -1.261 1.00 0.00 C ATOM 94 CG GLU A 8 -3.947 6.556 -0.450 1.00 0.00 C ATOM 95 CD GLU A 8 -4.569 6.837 0.919 1.00 0.00 C ATOM 96 OE1 GLU A 8 -5.723 7.228 0.955 1.00 0.00 O ATOM 97 OE2 GLU A 8 -3.879 6.656 1.909 1.00 0.00 O ATOM 98 H GLU A 8 -2.212 7.493 -3.162 1.00 0.00 H ATOM 99 HA GLU A 8 -4.924 6.680 -2.733 1.00 0.00 H ATOM 100 HB2 GLU A 8 -2.882 8.239 -1.252 1.00 0.00 H ATOM 101 HB3 GLU A 8 -4.559 8.578 -0.823 1.00 0.00 H ATOM 102 HG2 GLU A 8 -4.549 5.829 -0.978 1.00 0.00 H ATOM 103 HG3 GLU A 8 -2.948 6.170 -0.318 1.00 0.00 H ATOM 104 N GLY A 9 -4.458 9.761 -3.741 1.00 0.00 N ATOM 105 CA GLY A 9 -5.187 10.945 -4.276 1.00 0.00 C ATOM 106 C GLY A 9 -4.628 12.222 -3.640 1.00 0.00 C ATOM 107 O GLY A 9 -3.474 12.271 -3.265 1.00 0.00 O ATOM 108 H GLY A 9 -3.479 9.736 -3.768 1.00 0.00 H ATOM 109 HA2 GLY A 9 -5.063 10.989 -5.348 1.00 0.00 H ATOM 110 HA3 GLY A 9 -6.237 10.859 -4.037 1.00 0.00 H ATOM 111 N PRO A 10 -5.470 13.218 -3.541 1.00 0.00 N ATOM 112 CA PRO A 10 -5.092 14.530 -2.950 1.00 0.00 C ATOM 113 C PRO A 10 -5.132 14.464 -1.420 1.00 0.00 C ATOM 114 O PRO A 10 -5.941 15.110 -0.782 1.00 0.00 O ATOM 115 CB PRO A 10 -6.179 15.453 -3.491 1.00 0.00 C ATOM 116 CG PRO A 10 -7.389 14.578 -3.831 1.00 0.00 C ATOM 117 CD PRO A 10 -6.885 13.138 -4.008 1.00 0.00 C ATOM 118 HA PRO A 10 -4.124 14.848 -3.300 1.00 0.00 H ATOM 119 HB2 PRO A 10 -6.448 16.183 -2.740 1.00 0.00 H ATOM 120 HB3 PRO A 10 -5.831 15.951 -4.382 1.00 0.00 H ATOM 121 HG2 PRO A 10 -8.108 14.621 -3.026 1.00 0.00 H ATOM 122 HG3 PRO A 10 -7.841 14.918 -4.749 1.00 0.00 H ATOM 123 HD2 PRO A 10 -7.457 12.457 -3.392 1.00 0.00 H ATOM 124 HD3 PRO A 10 -6.920 12.844 -5.044 1.00 0.00 H ATOM 125 N ASP A 11 -4.266 13.689 -0.827 1.00 0.00 N ATOM 126 CA ASP A 11 -4.255 13.583 0.659 1.00 0.00 C ATOM 127 C ASP A 11 -2.815 13.679 1.168 1.00 0.00 C ATOM 128 O ASP A 11 -2.444 13.042 2.133 1.00 0.00 O ATOM 129 CB ASP A 11 -4.855 12.238 1.078 1.00 0.00 C ATOM 130 CG ASP A 11 -6.135 11.980 0.280 1.00 0.00 C ATOM 131 OD1 ASP A 11 -7.132 12.617 0.575 1.00 0.00 O ATOM 132 OD2 ASP A 11 -6.095 11.148 -0.612 1.00 0.00 O ATOM 133 H ASP A 11 -3.622 13.176 -1.360 1.00 0.00 H ATOM 134 HA ASP A 11 -4.841 14.386 1.082 1.00 0.00 H ATOM 135 HB2 ASP A 11 -4.142 11.450 0.883 1.00 0.00 H ATOM 136 HB3 ASP A 11 -5.089 12.261 2.132 1.00 0.00 H ATOM 137 N ILE A 12 -2.001 14.471 0.525 1.00 0.00 N ATOM 138 CA ILE A 12 -0.587 14.607 0.972 1.00 0.00 C ATOM 139 C ILE A 12 -0.544 15.337 2.316 1.00 0.00 C ATOM 140 O ILE A 12 0.475 15.386 2.975 1.00 0.00 O ATOM 141 CB ILE A 12 0.202 15.405 -0.067 1.00 0.00 C ATOM 142 CG1 ILE A 12 1.667 15.499 0.368 1.00 0.00 C ATOM 143 CG2 ILE A 12 -0.384 16.813 -0.183 1.00 0.00 C ATOM 144 CD1 ILE A 12 2.571 15.041 -0.779 1.00 0.00 C ATOM 145 H ILE A 12 -2.321 14.976 -0.252 1.00 0.00 H ATOM 146 HA ILE A 12 -0.148 13.626 1.081 1.00 0.00 H ATOM 147 HB ILE A 12 0.140 14.910 -1.025 1.00 0.00 H ATOM 148 HG12 ILE A 12 1.901 16.522 0.626 1.00 0.00 H ATOM 149 HG13 ILE A 12 1.829 14.864 1.226 1.00 0.00 H ATOM 150 HG21 ILE A 12 -0.413 17.273 0.794 1.00 0.00 H ATOM 151 HG22 ILE A 12 0.231 17.407 -0.843 1.00 0.00 H ATOM 152 HG23 ILE A 12 -1.386 16.754 -0.583 1.00 0.00 H ATOM 153 HD11 ILE A 12 1.982 14.510 -1.512 1.00 0.00 H ATOM 154 HD12 ILE A 12 3.028 15.903 -1.242 1.00 0.00 H ATOM 155 HD13 ILE A 12 3.340 14.389 -0.393 1.00 0.00 H ATOM 156 N ARG A 13 -1.645 15.903 2.729 1.00 0.00 N ATOM 157 CA ARG A 13 -1.667 16.628 4.031 1.00 0.00 C ATOM 158 C ARG A 13 -1.960 15.639 5.161 1.00 0.00 C ATOM 159 O ARG A 13 -1.317 15.651 6.192 1.00 0.00 O ATOM 160 CB ARG A 13 -2.755 17.703 3.998 1.00 0.00 C ATOM 161 CG ARG A 13 -2.232 18.979 4.661 1.00 0.00 C ATOM 162 CD ARG A 13 -3.283 20.084 4.543 1.00 0.00 C ATOM 163 NE ARG A 13 -2.917 20.999 3.425 1.00 0.00 N ATOM 164 CZ ARG A 13 -3.257 22.259 3.476 1.00 0.00 C ATOM 165 NH1 ARG A 13 -4.518 22.593 3.507 1.00 0.00 N ATOM 166 NH2 ARG A 13 -2.335 23.182 3.492 1.00 0.00 N ATOM 167 H ARG A 13 -2.458 15.852 2.184 1.00 0.00 H ATOM 168 HA ARG A 13 -0.706 17.092 4.199 1.00 0.00 H ATOM 169 HB2 ARG A 13 -3.022 17.913 2.972 1.00 0.00 H ATOM 170 HB3 ARG A 13 -3.625 17.353 4.533 1.00 0.00 H ATOM 171 HG2 ARG A 13 -2.028 18.785 5.705 1.00 0.00 H ATOM 172 HG3 ARG A 13 -1.323 19.294 4.170 1.00 0.00 H ATOM 173 HD2 ARG A 13 -4.249 19.643 4.346 1.00 0.00 H ATOM 174 HD3 ARG A 13 -3.324 20.643 5.467 1.00 0.00 H ATOM 175 HE ARG A 13 -2.422 20.656 2.652 1.00 0.00 H ATOM 176 HH11 ARG A 13 -5.224 21.886 3.494 1.00 0.00 H ATOM 177 HH12 ARG A 13 -4.777 23.558 3.546 1.00 0.00 H ATOM 178 HH21 ARG A 13 -1.369 22.925 3.467 1.00 0.00 H ATOM 179 HH22 ARG A 13 -2.595 24.147 3.531 1.00 0.00 H ATOM 180 N THR A 14 -2.926 14.781 4.975 1.00 0.00 N ATOM 181 CA THR A 14 -3.259 13.792 6.038 1.00 0.00 C ATOM 182 C THR A 14 -3.807 12.516 5.395 1.00 0.00 C ATOM 183 O THR A 14 -5.001 12.293 5.356 1.00 0.00 O ATOM 184 CB THR A 14 -4.314 14.386 6.975 1.00 0.00 C ATOM 185 OG1 THR A 14 -4.701 13.408 7.930 1.00 0.00 O ATOM 186 CG2 THR A 14 -5.534 14.820 6.163 1.00 0.00 C ATOM 187 H THR A 14 -3.433 14.787 4.136 1.00 0.00 H ATOM 188 HA THR A 14 -2.369 13.556 6.603 1.00 0.00 H ATOM 189 HB THR A 14 -3.902 15.243 7.485 1.00 0.00 H ATOM 190 HG1 THR A 14 -5.448 12.923 7.573 1.00 0.00 H ATOM 191 HG21 THR A 14 -5.409 14.516 5.134 1.00 0.00 H ATOM 192 HG22 THR A 14 -6.421 14.357 6.570 1.00 0.00 H ATOM 193 HG23 THR A 14 -5.635 15.894 6.211 1.00 0.00 H ATOM 194 N ALA A 15 -2.944 11.677 4.890 1.00 0.00 N ATOM 195 CA ALA A 15 -3.417 10.417 4.251 1.00 0.00 C ATOM 196 C ALA A 15 -3.699 9.370 5.332 1.00 0.00 C ATOM 197 O ALA A 15 -3.054 9.353 6.361 1.00 0.00 O ATOM 198 CB ALA A 15 -2.339 9.891 3.301 1.00 0.00 C ATOM 199 H ALA A 15 -1.986 11.875 4.932 1.00 0.00 H ATOM 200 HA ALA A 15 -4.322 10.613 3.694 1.00 0.00 H ATOM 201 HB1 ALA A 15 -1.781 10.722 2.895 1.00 0.00 H ATOM 202 HB2 ALA A 15 -1.669 9.239 3.842 1.00 0.00 H ATOM 203 HB3 ALA A 15 -2.804 9.343 2.496 1.00 0.00 H ATOM 204 N PRO A 16 -4.662 8.525 5.063 1.00 0.00 N ATOM 205 CA PRO A 16 -5.069 7.444 6.002 1.00 0.00 C ATOM 206 C PRO A 16 -4.151 6.231 5.876 1.00 0.00 C ATOM 207 O PRO A 16 -4.471 5.149 6.328 1.00 0.00 O ATOM 208 CB PRO A 16 -6.476 7.113 5.521 1.00 0.00 C ATOM 209 CG PRO A 16 -6.567 7.543 4.054 1.00 0.00 C ATOM 210 CD PRO A 16 -5.447 8.561 3.795 1.00 0.00 C ATOM 211 HA PRO A 16 -5.093 7.800 7.014 1.00 0.00 H ATOM 212 HB2 PRO A 16 -6.650 6.049 5.607 1.00 0.00 H ATOM 213 HB3 PRO A 16 -7.202 7.655 6.104 1.00 0.00 H ATOM 214 HG2 PRO A 16 -6.439 6.682 3.412 1.00 0.00 H ATOM 215 HG3 PRO A 16 -7.524 8.003 3.865 1.00 0.00 H ATOM 216 HD2 PRO A 16 -4.840 8.253 2.955 1.00 0.00 H ATOM 217 HD3 PRO A 16 -5.855 9.547 3.637 1.00 0.00 H ATOM 218 N LEU A 17 -3.015 6.400 5.269 1.00 0.00 N ATOM 219 CA LEU A 17 -2.080 5.258 5.114 1.00 0.00 C ATOM 220 C LEU A 17 -2.859 4.012 4.686 1.00 0.00 C ATOM 221 O LEU A 17 -2.946 3.043 5.412 1.00 0.00 O ATOM 222 CB LEU A 17 -1.376 4.989 6.446 1.00 0.00 C ATOM 223 CG LEU A 17 -0.050 5.752 6.486 1.00 0.00 C ATOM 224 CD1 LEU A 17 -0.328 7.256 6.525 1.00 0.00 C ATOM 225 CD2 LEU A 17 0.732 5.347 7.738 1.00 0.00 C ATOM 226 H LEU A 17 -2.775 7.280 4.912 1.00 0.00 H ATOM 227 HA LEU A 17 -1.352 5.503 4.366 1.00 0.00 H ATOM 228 HB2 LEU A 17 -2.006 5.316 7.259 1.00 0.00 H ATOM 229 HB3 LEU A 17 -1.182 3.931 6.543 1.00 0.00 H ATOM 230 HG LEU A 17 0.528 5.516 5.605 1.00 0.00 H ATOM 231 HD11 LEU A 17 -1.124 7.493 5.835 1.00 0.00 H ATOM 232 HD12 LEU A 17 -0.621 7.542 7.524 1.00 0.00 H ATOM 233 HD13 LEU A 17 0.564 7.794 6.243 1.00 0.00 H ATOM 234 HD21 LEU A 17 0.042 5.037 8.510 1.00 0.00 H ATOM 235 HD22 LEU A 17 1.395 4.529 7.498 1.00 0.00 H ATOM 236 HD23 LEU A 17 1.310 6.189 8.088 1.00 0.00 H ATOM 237 N THR A 18 -3.426 4.031 3.511 1.00 0.00 N ATOM 238 CA THR A 18 -4.199 2.849 3.038 1.00 0.00 C ATOM 239 C THR A 18 -3.246 1.829 2.414 1.00 0.00 C ATOM 240 O THR A 18 -3.664 0.875 1.788 1.00 0.00 O ATOM 241 CB THR A 18 -5.226 3.295 1.994 1.00 0.00 C ATOM 242 OG1 THR A 18 -5.994 2.174 1.579 1.00 0.00 O ATOM 243 CG2 THR A 18 -4.502 3.894 0.787 1.00 0.00 C ATOM 244 H THR A 18 -3.345 4.824 2.940 1.00 0.00 H ATOM 245 HA THR A 18 -4.712 2.397 3.875 1.00 0.00 H ATOM 246 HB THR A 18 -5.877 4.040 2.423 1.00 0.00 H ATOM 247 HG1 THR A 18 -6.914 2.446 1.536 1.00 0.00 H ATOM 248 HG21 THR A 18 -3.787 4.630 1.126 1.00 0.00 H ATOM 249 HG22 THR A 18 -3.986 3.111 0.251 1.00 0.00 H ATOM 250 HG23 THR A 18 -5.221 4.364 0.133 1.00 0.00 H ATOM 251 N GLY A 19 -1.965 2.021 2.578 1.00 0.00 N ATOM 252 CA GLY A 19 -0.987 1.061 1.993 1.00 0.00 C ATOM 253 C GLY A 19 -0.512 0.091 3.077 1.00 0.00 C ATOM 254 O GLY A 19 -0.213 0.483 4.187 1.00 0.00 O ATOM 255 H GLY A 19 -1.647 2.797 3.087 1.00 0.00 H ATOM 256 HA2 GLY A 19 -1.459 0.509 1.195 1.00 0.00 H ATOM 257 HA3 GLY A 19 -0.138 1.604 1.605 1.00 0.00 H ATOM 258 N THR A 20 -0.440 -1.173 2.764 1.00 0.00 N ATOM 259 CA THR A 20 0.015 -2.167 3.775 1.00 0.00 C ATOM 260 C THR A 20 1.000 -3.141 3.125 1.00 0.00 C ATOM 261 O THR A 20 0.688 -3.795 2.150 1.00 0.00 O ATOM 262 CB THR A 20 -1.191 -2.942 4.310 1.00 0.00 C ATOM 263 OG1 THR A 20 -2.038 -2.058 5.031 1.00 0.00 O ATOM 264 CG2 THR A 20 -0.712 -4.063 5.234 1.00 0.00 C ATOM 265 H THR A 20 -0.685 -1.470 1.862 1.00 0.00 H ATOM 266 HA THR A 20 0.503 -1.654 4.591 1.00 0.00 H ATOM 267 HB THR A 20 -1.738 -3.371 3.484 1.00 0.00 H ATOM 268 HG1 THR A 20 -2.463 -1.473 4.400 1.00 0.00 H ATOM 269 HG21 THR A 20 -0.079 -3.647 6.003 1.00 0.00 H ATOM 270 HG22 THR A 20 -1.566 -4.542 5.691 1.00 0.00 H ATOM 271 HG23 THR A 20 -0.155 -4.789 4.661 1.00 0.00 H ATOM 272 N VAL A 21 2.188 -3.242 3.656 1.00 0.00 N ATOM 273 CA VAL A 21 3.190 -4.173 3.066 1.00 0.00 C ATOM 274 C VAL A 21 3.110 -5.525 3.777 1.00 0.00 C ATOM 275 O VAL A 21 3.210 -5.609 4.985 1.00 0.00 O ATOM 276 CB VAL A 21 4.593 -3.588 3.239 1.00 0.00 C ATOM 277 CG1 VAL A 21 5.636 -4.644 2.872 1.00 0.00 C ATOM 278 CG2 VAL A 21 4.754 -2.374 2.321 1.00 0.00 C ATOM 279 H VAL A 21 2.420 -2.705 4.441 1.00 0.00 H ATOM 280 HA VAL A 21 2.982 -4.306 2.014 1.00 0.00 H ATOM 281 HB VAL A 21 4.732 -3.286 4.266 1.00 0.00 H ATOM 282 HG11 VAL A 21 5.376 -5.093 1.925 1.00 0.00 H ATOM 283 HG12 VAL A 21 6.608 -4.180 2.795 1.00 0.00 H ATOM 284 HG13 VAL A 21 5.661 -5.407 3.638 1.00 0.00 H ATOM 285 HG21 VAL A 21 3.801 -1.878 2.209 1.00 0.00 H ATOM 286 HG22 VAL A 21 5.468 -1.688 2.753 1.00 0.00 H ATOM 287 HG23 VAL A 21 5.106 -2.698 1.353 1.00 0.00 H ATOM 288 N ASP A 22 2.932 -6.585 3.037 1.00 0.00 N ATOM 289 CA ASP A 22 2.845 -7.931 3.670 1.00 0.00 C ATOM 290 C ASP A 22 4.136 -8.708 3.394 1.00 0.00 C ATOM 291 O ASP A 22 4.403 -9.109 2.280 1.00 0.00 O ATOM 292 CB ASP A 22 1.655 -8.695 3.085 1.00 0.00 C ATOM 293 CG ASP A 22 0.355 -7.989 3.473 1.00 0.00 C ATOM 294 OD1 ASP A 22 0.203 -6.832 3.118 1.00 0.00 O ATOM 295 OD2 ASP A 22 -0.467 -8.617 4.120 1.00 0.00 O ATOM 296 H ASP A 22 2.854 -6.495 2.064 1.00 0.00 H ATOM 297 HA ASP A 22 2.714 -7.820 4.736 1.00 0.00 H ATOM 298 HB2 ASP A 22 1.742 -8.727 2.009 1.00 0.00 H ATOM 299 HB3 ASP A 22 1.647 -9.702 3.476 1.00 0.00 H ATOM 300 N LEU A 23 4.936 -8.922 4.403 1.00 0.00 N ATOM 301 CA LEU A 23 6.207 -9.672 4.197 1.00 0.00 C ATOM 302 C LEU A 23 5.917 -10.972 3.444 1.00 0.00 C ATOM 303 O LEU A 23 5.224 -11.842 3.932 1.00 0.00 O ATOM 304 CB LEU A 23 6.832 -9.998 5.556 1.00 0.00 C ATOM 305 CG LEU A 23 7.897 -8.954 5.893 1.00 0.00 C ATOM 306 CD1 LEU A 23 8.949 -8.922 4.784 1.00 0.00 C ATOM 307 CD2 LEU A 23 7.240 -7.577 6.010 1.00 0.00 C ATOM 308 H LEU A 23 4.702 -8.590 5.294 1.00 0.00 H ATOM 309 HA LEU A 23 6.892 -9.068 3.622 1.00 0.00 H ATOM 310 HB2 LEU A 23 6.063 -9.989 6.316 1.00 0.00 H ATOM 311 HB3 LEU A 23 7.288 -10.976 5.516 1.00 0.00 H ATOM 312 HG LEU A 23 8.369 -9.212 6.830 1.00 0.00 H ATOM 313 HD11 LEU A 23 9.125 -9.925 4.425 1.00 0.00 H ATOM 314 HD12 LEU A 23 8.597 -8.306 3.971 1.00 0.00 H ATOM 315 HD13 LEU A 23 9.870 -8.514 5.173 1.00 0.00 H ATOM 316 HD21 LEU A 23 6.403 -7.517 5.330 1.00 0.00 H ATOM 317 HD22 LEU A 23 6.892 -7.430 7.022 1.00 0.00 H ATOM 318 HD23 LEU A 23 7.961 -6.812 5.762 1.00 0.00 H ATOM 319 N GLY A 24 6.442 -11.111 2.258 1.00 0.00 N ATOM 320 CA GLY A 24 6.196 -12.355 1.475 1.00 0.00 C ATOM 321 C GLY A 24 5.461 -12.007 0.179 1.00 0.00 C ATOM 322 O GLY A 24 5.994 -12.144 -0.904 1.00 0.00 O ATOM 323 H GLY A 24 6.998 -10.397 1.881 1.00 0.00 H ATOM 324 HA2 GLY A 24 7.141 -12.824 1.239 1.00 0.00 H ATOM 325 HA3 GLY A 24 5.590 -13.033 2.056 1.00 0.00 H ATOM 326 N SER A 25 4.240 -11.556 0.281 1.00 0.00 N ATOM 327 CA SER A 25 3.473 -11.200 -0.946 1.00 0.00 C ATOM 328 C SER A 25 2.026 -10.878 -0.567 1.00 0.00 C ATOM 329 O SER A 25 1.560 -11.229 0.500 1.00 0.00 O ATOM 330 CB SER A 25 3.495 -12.376 -1.921 1.00 0.00 C ATOM 331 OG SER A 25 3.663 -13.586 -1.193 1.00 0.00 O ATOM 332 H SER A 25 3.828 -11.453 1.164 1.00 0.00 H ATOM 333 HA SER A 25 3.923 -10.336 -1.413 1.00 0.00 H ATOM 334 HB2 SER A 25 2.565 -12.415 -2.463 1.00 0.00 H ATOM 335 HB3 SER A 25 4.311 -12.248 -2.620 1.00 0.00 H ATOM 336 HG SER A 25 3.201 -13.496 -0.357 1.00 0.00 H ATOM 337 N CYS A 26 1.310 -10.214 -1.432 1.00 0.00 N ATOM 338 CA CYS A 26 -0.106 -9.871 -1.121 1.00 0.00 C ATOM 339 C CYS A 26 -0.857 -11.136 -0.699 1.00 0.00 C ATOM 340 O CYS A 26 -0.413 -12.242 -0.938 1.00 0.00 O ATOM 341 CB CYS A 26 -0.771 -9.275 -2.364 1.00 0.00 C ATOM 342 SG CYS A 26 -0.239 -7.554 -2.566 1.00 0.00 S ATOM 343 H CYS A 26 1.704 -9.940 -2.287 1.00 0.00 H ATOM 344 HA CYS A 26 -0.134 -9.150 -0.317 1.00 0.00 H ATOM 345 HB2 CYS A 26 -0.484 -9.845 -3.235 1.00 0.00 H ATOM 346 HB3 CYS A 26 -1.844 -9.309 -2.249 1.00 0.00 H ATOM 347 N ASN A 27 -1.991 -10.981 -0.072 1.00 0.00 N ATOM 348 CA ASN A 27 -2.769 -12.175 0.365 1.00 0.00 C ATOM 349 C ASN A 27 -4.097 -12.222 -0.393 1.00 0.00 C ATOM 350 O ASN A 27 -4.368 -11.397 -1.241 1.00 0.00 O ATOM 351 CB ASN A 27 -3.043 -12.084 1.867 1.00 0.00 C ATOM 352 CG ASN A 27 -1.933 -12.804 2.634 1.00 0.00 C ATOM 353 OD1 ASN A 27 -0.765 -12.630 2.343 1.00 0.00 O ATOM 354 ND2 ASN A 27 -2.247 -13.613 3.608 1.00 0.00 N ATOM 355 H ASN A 27 -2.331 -10.081 0.111 1.00 0.00 H ATOM 356 HA ASN A 27 -2.203 -13.070 0.156 1.00 0.00 H ATOM 357 HB2 ASN A 27 -3.071 -11.045 2.165 1.00 0.00 H ATOM 358 HB3 ASN A 27 -3.991 -12.549 2.090 1.00 0.00 H ATOM 359 HD21 ASN A 27 -3.188 -13.753 3.844 1.00 0.00 H ATOM 360 HD22 ASN A 27 -1.543 -14.079 4.106 1.00 0.00 H ATOM 361 N ALA A 28 -4.927 -13.185 -0.094 1.00 0.00 N ATOM 362 CA ALA A 28 -6.236 -13.284 -0.798 1.00 0.00 C ATOM 363 C ALA A 28 -7.271 -12.420 -0.075 1.00 0.00 C ATOM 364 O ALA A 28 -7.728 -12.752 1.001 1.00 0.00 O ATOM 365 CB ALA A 28 -6.703 -14.741 -0.804 1.00 0.00 C ATOM 366 H ALA A 28 -4.689 -13.841 0.593 1.00 0.00 H ATOM 367 HA ALA A 28 -6.125 -12.938 -1.815 1.00 0.00 H ATOM 368 HB1 ALA A 28 -6.514 -15.183 0.163 1.00 0.00 H ATOM 369 HB2 ALA A 28 -7.761 -14.780 -1.018 1.00 0.00 H ATOM 370 HB3 ALA A 28 -6.162 -15.289 -1.562 1.00 0.00 H ATOM 371 N GLY A 29 -7.646 -11.313 -0.656 1.00 0.00 N ATOM 372 CA GLY A 29 -8.652 -10.430 0.000 1.00 0.00 C ATOM 373 C GLY A 29 -8.255 -8.966 -0.198 1.00 0.00 C ATOM 374 O GLY A 29 -9.082 -8.078 -0.149 1.00 0.00 O ATOM 375 H GLY A 29 -7.265 -11.062 -1.524 1.00 0.00 H ATOM 376 HA2 GLY A 29 -9.624 -10.605 -0.440 1.00 0.00 H ATOM 377 HA3 GLY A 29 -8.689 -10.650 1.056 1.00 0.00 H ATOM 378 N TRP A 30 -6.996 -8.707 -0.423 1.00 0.00 N ATOM 379 CA TRP A 30 -6.549 -7.300 -0.623 1.00 0.00 C ATOM 380 C TRP A 30 -6.381 -7.027 -2.120 1.00 0.00 C ATOM 381 O TRP A 30 -6.337 -7.935 -2.926 1.00 0.00 O ATOM 382 CB TRP A 30 -5.212 -7.084 0.088 1.00 0.00 C ATOM 383 CG TRP A 30 -5.406 -7.214 1.564 1.00 0.00 C ATOM 384 CD1 TRP A 30 -5.971 -8.275 2.183 1.00 0.00 C ATOM 385 CD2 TRP A 30 -5.045 -6.271 2.616 1.00 0.00 C ATOM 386 NE1 TRP A 30 -5.982 -8.045 3.547 1.00 0.00 N ATOM 387 CE2 TRP A 30 -5.421 -6.822 3.863 1.00 0.00 C ATOM 388 CE3 TRP A 30 -4.434 -5.004 2.608 1.00 0.00 C ATOM 389 CZ2 TRP A 30 -5.200 -6.141 5.061 1.00 0.00 C ATOM 390 CZ3 TRP A 30 -4.209 -4.315 3.812 1.00 0.00 C ATOM 391 CH2 TRP A 30 -4.592 -4.883 5.035 1.00 0.00 C ATOM 392 H TRP A 30 -6.344 -9.438 -0.459 1.00 0.00 H ATOM 393 HA TRP A 30 -7.287 -6.627 -0.215 1.00 0.00 H ATOM 394 HB2 TRP A 30 -4.501 -7.824 -0.249 1.00 0.00 H ATOM 395 HB3 TRP A 30 -4.838 -6.097 -0.141 1.00 0.00 H ATOM 396 HD1 TRP A 30 -6.353 -9.158 1.692 1.00 0.00 H ATOM 397 HE1 TRP A 30 -6.338 -8.659 4.222 1.00 0.00 H ATOM 398 HE3 TRP A 30 -4.136 -4.558 1.671 1.00 0.00 H ATOM 399 HZ2 TRP A 30 -5.497 -6.583 6.001 1.00 0.00 H ATOM 400 HZ3 TRP A 30 -3.740 -3.343 3.794 1.00 0.00 H ATOM 401 HH2 TRP A 30 -4.416 -4.349 5.957 1.00 0.00 H ATOM 402 N GLU A 31 -6.288 -5.781 -2.498 1.00 0.00 N ATOM 403 CA GLU A 31 -6.123 -5.450 -3.941 1.00 0.00 C ATOM 404 C GLU A 31 -4.793 -4.722 -4.149 1.00 0.00 C ATOM 405 O GLU A 31 -4.585 -3.635 -3.650 1.00 0.00 O ATOM 406 CB GLU A 31 -7.273 -4.547 -4.391 1.00 0.00 C ATOM 407 CG GLU A 31 -7.542 -3.490 -3.319 1.00 0.00 C ATOM 408 CD GLU A 31 -8.563 -2.478 -3.843 1.00 0.00 C ATOM 409 OE1 GLU A 31 -8.198 -1.681 -4.691 1.00 0.00 O ATOM 410 OE2 GLU A 31 -9.694 -2.520 -3.387 1.00 0.00 O ATOM 411 H GLU A 31 -6.326 -5.063 -1.831 1.00 0.00 H ATOM 412 HA GLU A 31 -6.130 -6.361 -4.523 1.00 0.00 H ATOM 413 HB2 GLU A 31 -7.006 -4.061 -5.320 1.00 0.00 H ATOM 414 HB3 GLU A 31 -8.162 -5.141 -4.539 1.00 0.00 H ATOM 415 HG2 GLU A 31 -7.929 -3.968 -2.431 1.00 0.00 H ATOM 416 HG3 GLU A 31 -6.622 -2.977 -3.080 1.00 0.00 H ATOM 417 N LYS A 32 -3.890 -5.313 -4.884 1.00 0.00 N ATOM 418 CA LYS A 32 -2.577 -4.652 -5.123 1.00 0.00 C ATOM 419 C LYS A 32 -2.803 -3.175 -5.450 1.00 0.00 C ATOM 420 O LYS A 32 -3.524 -2.837 -6.368 1.00 0.00 O ATOM 421 CB LYS A 32 -1.867 -5.332 -6.296 1.00 0.00 C ATOM 422 CG LYS A 32 -0.353 -5.183 -6.132 1.00 0.00 C ATOM 423 CD LYS A 32 0.355 -6.310 -6.886 1.00 0.00 C ATOM 424 CE LYS A 32 1.218 -5.715 -8.001 1.00 0.00 C ATOM 425 NZ LYS A 32 1.836 -6.816 -8.792 1.00 0.00 N ATOM 426 H LYS A 32 -4.077 -6.190 -5.279 1.00 0.00 H ATOM 427 HA LYS A 32 -1.966 -4.733 -4.236 1.00 0.00 H ATOM 428 HB2 LYS A 32 -2.128 -6.380 -6.314 1.00 0.00 H ATOM 429 HB3 LYS A 32 -2.175 -4.868 -7.219 1.00 0.00 H ATOM 430 HG2 LYS A 32 -0.040 -4.229 -6.532 1.00 0.00 H ATOM 431 HG3 LYS A 32 -0.097 -5.237 -5.085 1.00 0.00 H ATOM 432 HD2 LYS A 32 0.981 -6.864 -6.201 1.00 0.00 H ATOM 433 HD3 LYS A 32 -0.380 -6.972 -7.318 1.00 0.00 H ATOM 434 HE2 LYS A 32 0.602 -5.110 -8.649 1.00 0.00 H ATOM 435 HE3 LYS A 32 1.996 -5.103 -7.567 1.00 0.00 H ATOM 436 HZ1 LYS A 32 2.253 -7.516 -8.143 1.00 0.00 H ATOM 437 HZ2 LYS A 32 1.110 -7.274 -9.377 1.00 0.00 H ATOM 438 HZ3 LYS A 32 2.578 -6.428 -9.407 1.00 0.00 H ATOM 439 N CYS A 33 -2.193 -2.293 -4.707 1.00 0.00 N ATOM 440 CA CYS A 33 -2.375 -0.839 -4.978 1.00 0.00 C ATOM 441 C CYS A 33 -1.135 -0.297 -5.690 1.00 0.00 C ATOM 442 O CYS A 33 -1.138 0.800 -6.214 1.00 0.00 O ATOM 443 CB CYS A 33 -2.571 -0.095 -3.656 1.00 0.00 C ATOM 444 SG CYS A 33 -3.362 1.502 -3.974 1.00 0.00 S ATOM 445 H CYS A 33 -1.616 -2.586 -3.972 1.00 0.00 H ATOM 446 HA CYS A 33 -3.243 -0.695 -5.604 1.00 0.00 H ATOM 447 HB2 CYS A 33 -3.197 -0.683 -3.001 1.00 0.00 H ATOM 448 HB3 CYS A 33 -1.612 0.065 -3.187 1.00 0.00 H ATOM 449 N ALA A 34 -0.075 -1.057 -5.714 1.00 0.00 N ATOM 450 CA ALA A 34 1.164 -0.586 -6.392 1.00 0.00 C ATOM 451 C ALA A 34 1.806 -1.751 -7.147 1.00 0.00 C ATOM 452 O ALA A 34 2.098 -2.784 -6.579 1.00 0.00 O ATOM 453 CB ALA A 34 2.147 -0.055 -5.346 1.00 0.00 C ATOM 454 H ALA A 34 -0.094 -1.938 -5.286 1.00 0.00 H ATOM 455 HA ALA A 34 0.918 0.202 -7.087 1.00 0.00 H ATOM 456 HB1 ALA A 34 2.333 -0.821 -4.606 1.00 0.00 H ATOM 457 HB2 ALA A 34 3.076 0.212 -5.828 1.00 0.00 H ATOM 458 HB3 ALA A 34 1.726 0.815 -4.866 1.00 0.00 H ATOM 459 N SER A 35 2.029 -1.595 -8.424 1.00 0.00 N ATOM 460 CA SER A 35 2.654 -2.696 -9.210 1.00 0.00 C ATOM 461 C SER A 35 3.827 -3.277 -8.417 1.00 0.00 C ATOM 462 O SER A 35 4.185 -4.428 -8.573 1.00 0.00 O ATOM 463 CB SER A 35 3.162 -2.147 -10.544 1.00 0.00 C ATOM 464 OG SER A 35 3.555 -3.229 -11.377 1.00 0.00 O ATOM 465 H SER A 35 1.787 -0.753 -8.865 1.00 0.00 H ATOM 466 HA SER A 35 1.923 -3.469 -9.392 1.00 0.00 H ATOM 467 HB2 SER A 35 2.377 -1.592 -11.029 1.00 0.00 H ATOM 468 HB3 SER A 35 4.004 -1.492 -10.364 1.00 0.00 H ATOM 469 HG SER A 35 3.865 -3.941 -10.812 1.00 0.00 H ATOM 470 N TYR A 36 4.424 -2.488 -7.567 1.00 0.00 N ATOM 471 CA TYR A 36 5.571 -2.991 -6.760 1.00 0.00 C ATOM 472 C TYR A 36 5.661 -2.195 -5.456 1.00 0.00 C ATOM 473 O TYR A 36 4.661 -1.783 -4.902 1.00 0.00 O ATOM 474 CB TYR A 36 6.867 -2.822 -7.557 1.00 0.00 C ATOM 475 CG TYR A 36 7.852 -3.891 -7.149 1.00 0.00 C ATOM 476 CD1 TYR A 36 7.472 -5.238 -7.169 1.00 0.00 C ATOM 477 CD2 TYR A 36 9.146 -3.534 -6.749 1.00 0.00 C ATOM 478 CE1 TYR A 36 8.386 -6.229 -6.791 1.00 0.00 C ATOM 479 CE2 TYR A 36 10.059 -4.526 -6.372 1.00 0.00 C ATOM 480 CZ TYR A 36 9.679 -5.873 -6.392 1.00 0.00 C ATOM 481 OH TYR A 36 10.581 -6.850 -6.020 1.00 0.00 O ATOM 482 H TYR A 36 4.116 -1.564 -7.456 1.00 0.00 H ATOM 483 HA TYR A 36 5.421 -4.037 -6.534 1.00 0.00 H ATOM 484 HB2 TYR A 36 6.655 -2.912 -8.612 1.00 0.00 H ATOM 485 HB3 TYR A 36 7.289 -1.848 -7.355 1.00 0.00 H ATOM 486 HD1 TYR A 36 6.474 -5.513 -7.478 1.00 0.00 H ATOM 487 HD2 TYR A 36 9.439 -2.496 -6.733 1.00 0.00 H ATOM 488 HE1 TYR A 36 8.093 -7.268 -6.808 1.00 0.00 H ATOM 489 HE2 TYR A 36 11.057 -4.251 -6.063 1.00 0.00 H ATOM 490 HH TYR A 36 10.380 -7.110 -5.117 1.00 0.00 H ATOM 491 N TYR A 37 6.848 -1.974 -4.960 1.00 0.00 N ATOM 492 CA TYR A 37 6.994 -1.205 -3.693 1.00 0.00 C ATOM 493 C TYR A 37 8.480 -1.073 -3.351 1.00 0.00 C ATOM 494 O TYR A 37 9.144 -0.148 -3.776 1.00 0.00 O ATOM 495 CB TYR A 37 6.274 -1.946 -2.564 1.00 0.00 C ATOM 496 CG TYR A 37 6.616 -1.308 -1.240 1.00 0.00 C ATOM 497 CD1 TYR A 37 6.620 0.086 -1.113 1.00 0.00 C ATOM 498 CD2 TYR A 37 6.925 -2.112 -0.136 1.00 0.00 C ATOM 499 CE1 TYR A 37 6.935 0.676 0.117 1.00 0.00 C ATOM 500 CE2 TYR A 37 7.240 -1.523 1.094 1.00 0.00 C ATOM 501 CZ TYR A 37 7.245 -0.129 1.221 1.00 0.00 C ATOM 502 OH TYR A 37 7.555 0.453 2.433 1.00 0.00 O ATOM 503 H TYR A 37 7.643 -2.316 -5.420 1.00 0.00 H ATOM 504 HA TYR A 37 6.562 -0.223 -3.814 1.00 0.00 H ATOM 505 HB2 TYR A 37 5.207 -1.895 -2.724 1.00 0.00 H ATOM 506 HB3 TYR A 37 6.587 -2.978 -2.555 1.00 0.00 H ATOM 507 HD1 TYR A 37 6.380 0.707 -1.964 1.00 0.00 H ATOM 508 HD2 TYR A 37 6.922 -3.187 -0.235 1.00 0.00 H ATOM 509 HE1 TYR A 37 6.938 1.751 0.216 1.00 0.00 H ATOM 510 HE2 TYR A 37 7.478 -2.144 1.944 1.00 0.00 H ATOM 511 HH TYR A 37 7.136 -0.064 3.126 1.00 0.00 H ATOM 512 N THR A 38 9.007 -1.993 -2.591 1.00 0.00 N ATOM 513 CA THR A 38 10.450 -1.921 -2.229 1.00 0.00 C ATOM 514 C THR A 38 11.220 -2.981 -3.019 1.00 0.00 C ATOM 515 O THR A 38 10.649 -3.732 -3.784 1.00 0.00 O ATOM 516 CB THR A 38 10.615 -2.176 -0.729 1.00 0.00 C ATOM 517 OG1 THR A 38 11.993 -2.108 -0.387 1.00 0.00 O ATOM 518 CG2 THR A 38 10.069 -3.561 -0.383 1.00 0.00 C ATOM 519 H THR A 38 8.456 -2.733 -2.262 1.00 0.00 H ATOM 520 HA THR A 38 10.834 -0.940 -2.473 1.00 0.00 H ATOM 521 HB THR A 38 10.068 -1.430 -0.175 1.00 0.00 H ATOM 522 HG1 THR A 38 12.124 -1.328 0.159 1.00 0.00 H ATOM 523 HG21 THR A 38 9.556 -3.971 -1.241 1.00 0.00 H ATOM 524 HG22 THR A 38 10.886 -4.212 -0.108 1.00 0.00 H ATOM 525 HG23 THR A 38 9.380 -3.479 0.444 1.00 0.00 H ATOM 526 N ILE A 39 12.510 -3.047 -2.845 1.00 0.00 N ATOM 527 CA ILE A 39 13.310 -4.058 -3.592 1.00 0.00 C ATOM 528 C ILE A 39 13.111 -5.439 -2.961 1.00 0.00 C ATOM 529 O ILE A 39 13.514 -6.445 -3.513 1.00 0.00 O ATOM 530 CB ILE A 39 14.791 -3.680 -3.535 1.00 0.00 C ATOM 531 CG1 ILE A 39 15.041 -2.467 -4.433 1.00 0.00 C ATOM 532 CG2 ILE A 39 15.636 -4.858 -4.023 1.00 0.00 C ATOM 533 CD1 ILE A 39 16.121 -1.582 -3.809 1.00 0.00 C ATOM 534 H ILE A 39 12.954 -2.431 -2.226 1.00 0.00 H ATOM 535 HA ILE A 39 12.984 -4.084 -4.621 1.00 0.00 H ATOM 536 HB ILE A 39 15.062 -3.439 -2.517 1.00 0.00 H ATOM 537 HG12 ILE A 39 15.366 -2.802 -5.408 1.00 0.00 H ATOM 538 HG13 ILE A 39 14.128 -1.899 -4.535 1.00 0.00 H ATOM 539 HG21 ILE A 39 15.063 -5.447 -4.723 1.00 0.00 H ATOM 540 HG22 ILE A 39 16.525 -4.484 -4.510 1.00 0.00 H ATOM 541 HG23 ILE A 39 15.918 -5.472 -3.181 1.00 0.00 H ATOM 542 HD11 ILE A 39 16.021 -1.598 -2.734 1.00 0.00 H ATOM 543 HD12 ILE A 39 17.096 -1.956 -4.086 1.00 0.00 H ATOM 544 HD13 ILE A 39 16.009 -0.569 -4.167 1.00 0.00 H ATOM 545 N ILE A 40 12.497 -5.500 -1.812 1.00 0.00 N ATOM 546 CA ILE A 40 12.283 -6.820 -1.157 1.00 0.00 C ATOM 547 C ILE A 40 10.869 -6.872 -0.560 1.00 0.00 C ATOM 548 O ILE A 40 10.647 -7.426 0.497 1.00 0.00 O ATOM 549 CB ILE A 40 13.351 -7.018 -0.064 1.00 0.00 C ATOM 550 CG1 ILE A 40 13.652 -8.513 0.101 1.00 0.00 C ATOM 551 CG2 ILE A 40 12.873 -6.441 1.273 1.00 0.00 C ATOM 552 CD1 ILE A 40 12.345 -9.306 0.153 1.00 0.00 C ATOM 553 H ILE A 40 12.180 -4.680 -1.380 1.00 0.00 H ATOM 554 HA ILE A 40 12.383 -7.602 -1.896 1.00 0.00 H ATOM 555 HB ILE A 40 14.255 -6.507 -0.362 1.00 0.00 H ATOM 556 HG12 ILE A 40 14.245 -8.853 -0.736 1.00 0.00 H ATOM 557 HG13 ILE A 40 14.200 -8.668 1.017 1.00 0.00 H ATOM 558 HG21 ILE A 40 12.191 -5.624 1.090 1.00 0.00 H ATOM 559 HG22 ILE A 40 12.369 -7.211 1.838 1.00 0.00 H ATOM 560 HG23 ILE A 40 13.723 -6.082 1.834 1.00 0.00 H ATOM 561 HD11 ILE A 40 11.730 -9.045 -0.695 1.00 0.00 H ATOM 562 HD12 ILE A 40 12.565 -10.364 0.124 1.00 0.00 H ATOM 563 HD13 ILE A 40 11.818 -9.073 1.066 1.00 0.00 H ATOM 564 N ALA A 41 9.910 -6.298 -1.234 1.00 0.00 N ATOM 565 CA ALA A 41 8.517 -6.320 -0.702 1.00 0.00 C ATOM 566 C ALA A 41 7.581 -5.589 -1.667 1.00 0.00 C ATOM 567 O ALA A 41 8.012 -4.834 -2.516 1.00 0.00 O ATOM 568 CB ALA A 41 8.480 -5.629 0.662 1.00 0.00 C ATOM 569 H ALA A 41 10.105 -5.855 -2.086 1.00 0.00 H ATOM 570 HA ALA A 41 8.191 -7.344 -0.593 1.00 0.00 H ATOM 571 HB1 ALA A 41 9.487 -5.388 0.970 1.00 0.00 H ATOM 572 HB2 ALA A 41 7.899 -4.721 0.590 1.00 0.00 H ATOM 573 HB3 ALA A 41 8.029 -6.288 1.388 1.00 0.00 H ATOM 574 N ASP A 42 6.299 -5.808 -1.540 1.00 0.00 N ATOM 575 CA ASP A 42 5.329 -5.129 -2.444 1.00 0.00 C ATOM 576 C ASP A 42 4.456 -4.176 -1.624 1.00 0.00 C ATOM 577 O ASP A 42 4.883 -3.633 -0.625 1.00 0.00 O ATOM 578 CB ASP A 42 4.444 -6.176 -3.121 1.00 0.00 C ATOM 579 CG ASP A 42 5.323 -7.237 -3.785 1.00 0.00 C ATOM 580 OD1 ASP A 42 6.526 -7.188 -3.589 1.00 0.00 O ATOM 581 OD2 ASP A 42 4.778 -8.080 -4.479 1.00 0.00 O ATOM 582 H ASP A 42 5.975 -6.421 -0.847 1.00 0.00 H ATOM 583 HA ASP A 42 5.865 -4.569 -3.196 1.00 0.00 H ATOM 584 HB2 ASP A 42 3.809 -6.644 -2.382 1.00 0.00 H ATOM 585 HB3 ASP A 42 3.830 -5.699 -3.871 1.00 0.00 H ATOM 586 N CYS A 43 3.235 -3.970 -2.036 1.00 0.00 N ATOM 587 CA CYS A 43 2.337 -3.055 -1.277 1.00 0.00 C ATOM 588 C CYS A 43 0.894 -3.263 -1.739 1.00 0.00 C ATOM 589 O CYS A 43 0.530 -2.922 -2.846 1.00 0.00 O ATOM 590 CB CYS A 43 2.754 -1.605 -1.530 1.00 0.00 C ATOM 591 SG CYS A 43 3.838 -1.048 -0.188 1.00 0.00 S ATOM 592 H CYS A 43 2.908 -4.418 -2.844 1.00 0.00 H ATOM 593 HA CYS A 43 2.412 -3.272 -0.222 1.00 0.00 H ATOM 594 HB2 CYS A 43 3.282 -1.540 -2.470 1.00 0.00 H ATOM 595 HB3 CYS A 43 1.876 -0.979 -1.567 1.00 0.00 H ATOM 596 N CYS A 44 0.069 -3.826 -0.899 1.00 0.00 N ATOM 597 CA CYS A 44 -1.349 -4.061 -1.290 1.00 0.00 C ATOM 598 C CYS A 44 -2.255 -3.075 -0.549 1.00 0.00 C ATOM 599 O CYS A 44 -1.820 -2.354 0.327 1.00 0.00 O ATOM 600 CB CYS A 44 -1.746 -5.491 -0.920 1.00 0.00 C ATOM 601 SG CYS A 44 -1.947 -6.474 -2.429 1.00 0.00 S ATOM 602 H CYS A 44 0.384 -4.097 -0.011 1.00 0.00 H ATOM 603 HA CYS A 44 -1.458 -3.920 -2.355 1.00 0.00 H ATOM 604 HB2 CYS A 44 -0.976 -5.931 -0.304 1.00 0.00 H ATOM 605 HB3 CYS A 44 -2.678 -5.476 -0.374 1.00 0.00 H ATOM 606 N ARG A 45 -3.513 -3.041 -0.892 1.00 0.00 N ATOM 607 CA ARG A 45 -4.450 -2.107 -0.208 1.00 0.00 C ATOM 608 C ARG A 45 -5.774 -2.824 0.060 1.00 0.00 C ATOM 609 O ARG A 45 -6.531 -3.107 -0.848 1.00 0.00 O ATOM 610 CB ARG A 45 -4.698 -0.888 -1.099 1.00 0.00 C ATOM 611 CG ARG A 45 -5.711 0.040 -0.426 1.00 0.00 C ATOM 612 CD ARG A 45 -7.048 -0.038 -1.167 1.00 0.00 C ATOM 613 NE ARG A 45 -6.984 0.803 -2.395 1.00 0.00 N ATOM 614 CZ ARG A 45 -8.001 1.551 -2.728 1.00 0.00 C ATOM 615 NH1 ARG A 45 -9.202 1.233 -2.330 1.00 0.00 N ATOM 616 NH2 ARG A 45 -7.816 2.616 -3.459 1.00 0.00 N ATOM 617 H ARG A 45 -3.843 -3.633 -1.600 1.00 0.00 H ATOM 618 HA ARG A 45 -4.019 -1.786 0.729 1.00 0.00 H ATOM 619 HB2 ARG A 45 -3.769 -0.358 -1.251 1.00 0.00 H ATOM 620 HB3 ARG A 45 -5.088 -1.212 -2.052 1.00 0.00 H ATOM 621 HG2 ARG A 45 -5.850 -0.265 0.602 1.00 0.00 H ATOM 622 HG3 ARG A 45 -5.346 1.055 -0.454 1.00 0.00 H ATOM 623 HD2 ARG A 45 -7.248 -1.063 -1.442 1.00 0.00 H ATOM 624 HD3 ARG A 45 -7.837 0.323 -0.524 1.00 0.00 H ATOM 625 HE ARG A 45 -6.178 0.794 -2.953 1.00 0.00 H ATOM 626 HH11 ARG A 45 -9.344 0.417 -1.769 1.00 0.00 H ATOM 627 HH12 ARG A 45 -9.981 1.806 -2.585 1.00 0.00 H ATOM 628 HH21 ARG A 45 -6.895 2.859 -3.764 1.00 0.00 H ATOM 629 HH22 ARG A 45 -8.594 3.188 -3.714 1.00 0.00 H ATOM 630 N LYS A 46 -6.059 -3.122 1.299 1.00 0.00 N ATOM 631 CA LYS A 46 -7.334 -3.823 1.624 1.00 0.00 C ATOM 632 C LYS A 46 -8.480 -3.203 0.823 1.00 0.00 C ATOM 633 O LYS A 46 -8.479 -2.023 0.531 1.00 0.00 O ATOM 634 CB LYS A 46 -7.623 -3.684 3.120 1.00 0.00 C ATOM 635 CG LYS A 46 -8.845 -4.531 3.485 1.00 0.00 C ATOM 636 CD LYS A 46 -8.932 -4.672 5.005 1.00 0.00 C ATOM 637 CE LYS A 46 -9.484 -6.054 5.358 1.00 0.00 C ATOM 638 NZ LYS A 46 -10.971 -6.030 5.283 1.00 0.00 N ATOM 639 H LYS A 46 -5.433 -2.886 2.015 1.00 0.00 H ATOM 640 HA LYS A 46 -7.243 -4.870 1.372 1.00 0.00 H ATOM 641 HB2 LYS A 46 -6.767 -4.022 3.686 1.00 0.00 H ATOM 642 HB3 LYS A 46 -7.823 -2.649 3.353 1.00 0.00 H ATOM 643 HG2 LYS A 46 -9.739 -4.049 3.114 1.00 0.00 H ATOM 644 HG3 LYS A 46 -8.751 -5.509 3.038 1.00 0.00 H ATOM 645 HD2 LYS A 46 -7.947 -4.555 5.435 1.00 0.00 H ATOM 646 HD3 LYS A 46 -9.590 -3.913 5.400 1.00 0.00 H ATOM 647 HE2 LYS A 46 -9.098 -6.784 4.662 1.00 0.00 H ATOM 648 HE3 LYS A 46 -9.178 -6.318 6.360 1.00 0.00 H ATOM 649 HZ1 LYS A 46 -11.265 -5.534 4.416 1.00 0.00 H ATOM 650 HZ2 LYS A 46 -11.333 -7.004 5.265 1.00 0.00 H ATOM 651 HZ3 LYS A 46 -11.353 -5.536 6.113 1.00 0.00 H ATOM 652 N LYS A 47 -9.458 -3.988 0.465 1.00 0.00 N ATOM 653 CA LYS A 47 -10.604 -3.444 -0.317 1.00 0.00 C ATOM 654 C LYS A 47 -11.529 -2.659 0.615 1.00 0.00 C ATOM 655 O LYS A 47 -12.551 -3.151 1.050 1.00 0.00 O ATOM 656 CB LYS A 47 -11.381 -4.597 -0.954 1.00 0.00 C ATOM 657 CG LYS A 47 -10.679 -5.040 -2.238 1.00 0.00 C ATOM 658 CD LYS A 47 -10.752 -6.563 -2.363 1.00 0.00 C ATOM 659 CE LYS A 47 -12.156 -6.972 -2.813 1.00 0.00 C ATOM 660 NZ LYS A 47 -12.754 -7.890 -1.803 1.00 0.00 N ATOM 661 H LYS A 47 -9.440 -4.937 0.711 1.00 0.00 H ATOM 662 HA LYS A 47 -10.232 -2.789 -1.091 1.00 0.00 H ATOM 663 HB2 LYS A 47 -11.425 -5.427 -0.262 1.00 0.00 H ATOM 664 HB3 LYS A 47 -12.384 -4.271 -1.187 1.00 0.00 H ATOM 665 HG2 LYS A 47 -11.165 -4.585 -3.090 1.00 0.00 H ATOM 666 HG3 LYS A 47 -9.644 -4.732 -2.207 1.00 0.00 H ATOM 667 HD2 LYS A 47 -10.027 -6.900 -3.090 1.00 0.00 H ATOM 668 HD3 LYS A 47 -10.538 -7.013 -1.405 1.00 0.00 H ATOM 669 HE2 LYS A 47 -12.773 -6.092 -2.911 1.00 0.00 H ATOM 670 HE3 LYS A 47 -12.095 -7.477 -3.767 1.00 0.00 H ATOM 671 HZ1 LYS A 47 -12.500 -7.568 -0.848 1.00 0.00 H ATOM 672 HZ2 LYS A 47 -13.790 -7.890 -1.906 1.00 0.00 H ATOM 673 HZ3 LYS A 47 -12.390 -8.853 -1.950 1.00 0.00 H ATOM 674 N LYS A 48 -11.180 -1.440 0.925 1.00 0.00 N ATOM 675 CA LYS A 48 -12.039 -0.625 1.828 1.00 0.00 C ATOM 676 C LYS A 48 -12.389 0.697 1.143 1.00 0.00 C ATOM 677 O LYS A 48 -13.060 1.536 1.711 1.00 0.00 O ATOM 678 CB LYS A 48 -11.286 -0.342 3.130 1.00 0.00 C ATOM 679 CG LYS A 48 -12.238 -0.505 4.316 1.00 0.00 C ATOM 680 CD LYS A 48 -11.441 -0.466 5.621 1.00 0.00 C ATOM 681 CE LYS A 48 -11.347 0.978 6.119 1.00 0.00 C ATOM 682 NZ LYS A 48 -12.720 1.526 6.312 1.00 0.00 N ATOM 683 H LYS A 48 -10.351 -1.062 0.563 1.00 0.00 H ATOM 684 HA LYS A 48 -12.946 -1.168 2.048 1.00 0.00 H ATOM 685 HB2 LYS A 48 -10.464 -1.036 3.228 1.00 0.00 H ATOM 686 HB3 LYS A 48 -10.906 0.669 3.113 1.00 0.00 H ATOM 687 HG2 LYS A 48 -12.961 0.297 4.311 1.00 0.00 H ATOM 688 HG3 LYS A 48 -12.750 -1.452 4.239 1.00 0.00 H ATOM 689 HD2 LYS A 48 -11.936 -1.073 6.365 1.00 0.00 H ATOM 690 HD3 LYS A 48 -10.446 -0.848 5.447 1.00 0.00 H ATOM 691 HE2 LYS A 48 -10.816 1.001 7.059 1.00 0.00 H ATOM 692 HE3 LYS A 48 -10.819 1.576 5.392 1.00 0.00 H ATOM 693 HZ1 LYS A 48 -13.391 0.741 6.437 1.00 0.00 H ATOM 694 HZ2 LYS A 48 -12.735 2.135 7.154 1.00 0.00 H ATOM 695 HZ3 LYS A 48 -12.991 2.085 5.478 1.00 0.00 H HETATM 696 N NH2 A 49 -11.958 0.921 -0.068 1.00 0.00 N HETATM 697 HN1 NH2 A 49 -12.175 1.766 -0.517 1.00 0.00 H HETATM 698 HN2 NH2 A 49 -11.416 0.247 -0.529 1.00 0.00 H TER 699 NH2 A 49