ATOM 1 N GLY A 1 -16.771 -6.061 10.007 1.00 0.00 N ATOM 2 CA GLY A 1 -15.473 -5.756 9.342 1.00 0.00 C ATOM 3 C GLY A 1 -15.614 -5.595 7.842 1.00 0.00 C ATOM 4 O GLY A 1 -15.101 -6.407 7.073 1.00 0.00 O ATOM 5 H1 GLY A 1 -17.562 -5.766 9.399 1.00 0.00 H ATOM 6 H2 GLY A 1 -16.837 -5.555 10.913 1.00 0.00 H ATOM 7 H3 GLY A 1 -16.848 -7.083 10.187 1.00 0.00 H ATOM 8 HA2 GLY A 1 -15.076 -4.841 9.757 1.00 0.00 H ATOM 9 HA3 GLY A 1 -14.781 -6.560 9.543 1.00 0.00 H ATOM 10 N SER A 2 -16.312 -4.543 7.426 1.00 0.00 N ATOM 11 CA SER A 2 -16.518 -4.277 6.007 1.00 0.00 C ATOM 12 C SER A 2 -15.694 -3.077 5.553 1.00 0.00 C ATOM 13 O SER A 2 -15.187 -3.049 4.431 1.00 0.00 O ATOM 14 CB SER A 2 -18.001 -4.030 5.724 1.00 0.00 C ATOM 15 OG SER A 2 -18.657 -5.232 5.354 1.00 0.00 O ATOM 16 H SER A 2 -16.696 -3.931 8.088 1.00 0.00 H ATOM 17 HA SER A 2 -16.197 -5.148 5.456 1.00 0.00 H ATOM 18 HB2 SER A 2 -18.475 -3.637 6.612 1.00 0.00 H ATOM 19 HB3 SER A 2 -18.099 -3.318 4.918 1.00 0.00 H ATOM 20 HG SER A 2 -18.637 -5.326 4.399 1.00 0.00 H ATOM 21 N ARG A 3 -15.565 -2.086 6.429 1.00 0.00 N ATOM 22 CA ARG A 3 -14.801 -0.885 6.114 1.00 0.00 C ATOM 23 C ARG A 3 -13.309 -1.195 6.033 1.00 0.00 C ATOM 24 O ARG A 3 -12.588 -0.611 5.224 1.00 0.00 O ATOM 25 CB ARG A 3 -15.057 0.200 7.162 1.00 0.00 C ATOM 26 CG ARG A 3 -14.646 -0.200 8.570 1.00 0.00 C ATOM 27 CD ARG A 3 -13.384 0.522 9.012 1.00 0.00 C ATOM 28 NE ARG A 3 -13.681 1.795 9.667 1.00 0.00 N ATOM 29 CZ ARG A 3 -13.596 2.985 9.069 1.00 0.00 C ATOM 30 NH1 ARG A 3 -13.220 3.079 7.800 1.00 0.00 N1+ ATOM 31 NH2 ARG A 3 -13.888 4.085 9.748 1.00 0.00 N ATOM 32 H ARG A 3 -15.993 -2.165 7.307 1.00 0.00 H ATOM 33 HA ARG A 3 -15.132 -0.526 5.152 1.00 0.00 H ATOM 34 HB2 ARG A 3 -14.507 1.086 6.887 1.00 0.00 H ATOM 35 HB3 ARG A 3 -16.112 0.431 7.171 1.00 0.00 H ATOM 36 HG2 ARG A 3 -15.447 0.046 9.252 1.00 0.00 H ATOM 37 HG3 ARG A 3 -14.468 -1.266 8.594 1.00 0.00 H ATOM 38 HD2 ARG A 3 -12.850 -0.110 9.706 1.00 0.00 H ATOM 39 HD3 ARG A 3 -12.767 0.704 8.147 1.00 0.00 H ATOM 40 HE ARG A 3 -13.961 1.764 10.606 1.00 0.00 H ATOM 41 HH11 ARG A 3 -12.996 2.258 7.279 1.00 0.00 H ATOM 42 HH12 ARG A 3 -13.160 3.977 7.363 1.00 0.00 H ATOM 43 HH21 ARG A 3 -14.171 4.022 10.705 1.00 0.00 H ATOM 44 HH22 ARG A 3 -13.825 4.978 9.303 1.00 0.00 H ATOM 45 N VAL A 4 -12.852 -2.120 6.871 1.00 0.00 N ATOM 46 CA VAL A 4 -11.446 -2.508 6.887 1.00 0.00 C ATOM 47 C VAL A 4 -11.091 -3.329 5.651 1.00 0.00 C ATOM 48 O VAL A 4 -10.064 -3.096 5.014 1.00 0.00 O ATOM 49 CB VAL A 4 -11.102 -3.326 8.145 1.00 0.00 C ATOM 50 CG1 VAL A 4 -9.606 -3.583 8.224 1.00 0.00 C ATOM 51 CG2 VAL A 4 -11.595 -2.617 9.397 1.00 0.00 C ATOM 52 H VAL A 4 -13.475 -2.554 7.491 1.00 0.00 H ATOM 53 HA VAL A 4 -10.848 -1.606 6.892 1.00 0.00 H ATOM 54 HB VAL A 4 -11.605 -4.280 8.079 1.00 0.00 H ATOM 55 HG11 VAL A 4 -9.417 -4.417 8.883 1.00 0.00 H ATOM 56 HG12 VAL A 4 -9.109 -2.703 8.605 1.00 0.00 H ATOM 57 HG13 VAL A 4 -9.228 -3.810 7.238 1.00 0.00 H ATOM 58 HG21 VAL A 4 -11.596 -1.550 9.228 1.00 0.00 H ATOM 59 HG22 VAL A 4 -10.941 -2.849 10.224 1.00 0.00 H ATOM 60 HG23 VAL A 4 -12.597 -2.946 9.628 1.00 0.00 H ATOM 61 N LYS A 5 -11.949 -4.291 5.315 1.00 0.00 N ATOM 62 CA LYS A 5 -11.718 -5.140 4.151 1.00 0.00 C ATOM 63 C LYS A 5 -11.667 -4.301 2.882 1.00 0.00 C ATOM 64 O LYS A 5 -10.788 -4.481 2.042 1.00 0.00 O ATOM 65 CB LYS A 5 -12.811 -6.205 4.035 1.00 0.00 C ATOM 66 CG LYS A 5 -12.778 -6.976 2.722 1.00 0.00 C ATOM 67 CD LYS A 5 -11.388 -7.518 2.425 1.00 0.00 C ATOM 68 CE LYS A 5 -11.439 -8.952 1.919 1.00 0.00 C ATOM 69 NZ LYS A 5 -10.628 -9.870 2.766 1.00 0.00 N1+ ATOM 70 H LYS A 5 -12.752 -4.429 5.858 1.00 0.00 H ATOM 71 HA LYS A 5 -10.764 -5.629 4.283 1.00 0.00 H ATOM 72 HB2 LYS A 5 -12.696 -6.911 4.844 1.00 0.00 H ATOM 73 HB3 LYS A 5 -13.775 -5.726 4.121 1.00 0.00 H ATOM 74 HG2 LYS A 5 -13.470 -7.802 2.782 1.00 0.00 H ATOM 75 HG3 LYS A 5 -13.072 -6.314 1.920 1.00 0.00 H ATOM 76 HD2 LYS A 5 -10.926 -6.897 1.672 1.00 0.00 H ATOM 77 HD3 LYS A 5 -10.799 -7.486 3.331 1.00 0.00 H ATOM 78 HE2 LYS A 5 -12.466 -9.287 1.923 1.00 0.00 H ATOM 79 HE3 LYS A 5 -11.057 -8.977 0.908 1.00 0.00 H ATOM 80 HZ1 LYS A 5 -9.866 -9.341 3.238 1.00 0.00 H ATOM 81 HZ2 LYS A 5 -10.204 -10.617 2.180 1.00 0.00 H ATOM 82 HZ3 LYS A 5 -11.229 -10.313 3.490 1.00 0.00 H ATOM 83 N ALA A 6 -12.608 -3.372 2.755 1.00 0.00 N ATOM 84 CA ALA A 6 -12.657 -2.496 1.593 1.00 0.00 C ATOM 85 C ALA A 6 -11.340 -1.748 1.447 1.00 0.00 C ATOM 86 O ALA A 6 -10.868 -1.501 0.339 1.00 0.00 O ATOM 87 CB ALA A 6 -13.818 -1.523 1.717 1.00 0.00 C ATOM 88 H ALA A 6 -13.277 -3.269 3.462 1.00 0.00 H ATOM 89 HA ALA A 6 -12.817 -3.107 0.716 1.00 0.00 H ATOM 90 HB1 ALA A 6 -14.550 -1.924 2.402 1.00 0.00 H ATOM 91 HB2 ALA A 6 -14.273 -1.380 0.748 1.00 0.00 H ATOM 92 HB3 ALA A 6 -13.456 -0.576 2.088 1.00 0.00 H ATOM 93 N LEU A 7 -10.752 -1.403 2.586 1.00 0.00 N ATOM 94 CA LEU A 7 -9.479 -0.694 2.621 1.00 0.00 C ATOM 95 C LEU A 7 -8.393 -1.498 1.914 1.00 0.00 C ATOM 96 O LEU A 7 -7.544 -0.941 1.219 1.00 0.00 O ATOM 97 CB LEU A 7 -9.074 -0.450 4.074 1.00 0.00 C ATOM 98 CG LEU A 7 -8.280 0.828 4.330 1.00 0.00 C ATOM 99 CD1 LEU A 7 -6.937 0.774 3.616 1.00 0.00 C ATOM 100 CD2 LEU A 7 -9.074 2.048 3.890 1.00 0.00 C ATOM 101 H LEU A 7 -11.184 -1.641 3.432 1.00 0.00 H ATOM 102 HA LEU A 7 -9.603 0.254 2.121 1.00 0.00 H ATOM 103 HB2 LEU A 7 -9.974 -0.414 4.672 1.00 0.00 H ATOM 104 HB3 LEU A 7 -8.480 -1.288 4.404 1.00 0.00 H ATOM 105 HG LEU A 7 -8.092 0.912 5.389 1.00 0.00 H ATOM 106 HD11 LEU A 7 -6.185 1.245 4.231 1.00 0.00 H ATOM 107 HD12 LEU A 7 -7.010 1.295 2.673 1.00 0.00 H ATOM 108 HD13 LEU A 7 -6.665 -0.256 3.438 1.00 0.00 H ATOM 109 HD21 LEU A 7 -8.981 2.824 4.635 1.00 0.00 H ATOM 110 HD22 LEU A 7 -10.114 1.781 3.778 1.00 0.00 H ATOM 111 HD23 LEU A 7 -8.690 2.407 2.947 1.00 0.00 H ATOM 112 N GLU A 8 -8.426 -2.810 2.106 1.00 0.00 N ATOM 113 CA GLU A 8 -7.446 -3.704 1.496 1.00 0.00 C ATOM 114 C GLU A 8 -7.595 -3.746 -0.025 1.00 0.00 C ATOM 115 O GLU A 8 -6.619 -3.936 -0.748 1.00 0.00 O ATOM 116 CB GLU A 8 -7.579 -5.116 2.088 1.00 0.00 C ATOM 117 CG GLU A 8 -8.516 -6.039 1.316 1.00 0.00 C ATOM 118 CD GLU A 8 -7.802 -6.818 0.230 1.00 0.00 C ATOM 119 OE1 GLU A 8 -6.693 -6.401 -0.169 1.00 0.00 O1- ATOM 120 OE2 GLU A 8 -8.349 -7.845 -0.223 1.00 0.00 O ATOM 121 H GLU A 8 -9.126 -3.189 2.678 1.00 0.00 H ATOM 122 HA GLU A 8 -6.465 -3.321 1.733 1.00 0.00 H ATOM 123 HB2 GLU A 8 -6.602 -5.575 2.111 1.00 0.00 H ATOM 124 HB3 GLU A 8 -7.950 -5.033 3.100 1.00 0.00 H ATOM 125 HG2 GLU A 8 -8.960 -6.740 2.007 1.00 0.00 H ATOM 126 HG3 GLU A 8 -9.294 -5.445 0.860 1.00 0.00 H ATOM 127 N GLU A 9 -8.826 -3.586 -0.501 1.00 0.00 N ATOM 128 CA GLU A 9 -9.110 -3.626 -1.933 1.00 0.00 C ATOM 129 C GLU A 9 -8.492 -2.441 -2.673 1.00 0.00 C ATOM 130 O GLU A 9 -8.023 -2.584 -3.802 1.00 0.00 O ATOM 131 CB GLU A 9 -10.621 -3.650 -2.168 1.00 0.00 C ATOM 132 CG GLU A 9 -11.252 -5.010 -1.924 1.00 0.00 C ATOM 133 CD GLU A 9 -11.438 -5.805 -3.202 1.00 0.00 C ATOM 134 OE1 GLU A 9 -12.371 -5.484 -3.969 1.00 0.00 O ATOM 135 OE2 GLU A 9 -10.652 -6.746 -3.437 1.00 0.00 O1- ATOM 136 H GLU A 9 -9.566 -3.453 0.127 1.00 0.00 H ATOM 137 HA GLU A 9 -8.684 -4.536 -2.327 1.00 0.00 H ATOM 138 HB2 GLU A 9 -11.088 -2.936 -1.507 1.00 0.00 H ATOM 139 HB3 GLU A 9 -10.819 -3.364 -3.191 1.00 0.00 H ATOM 140 HG2 GLU A 9 -10.616 -5.575 -1.258 1.00 0.00 H ATOM 141 HG3 GLU A 9 -12.218 -4.868 -1.463 1.00 0.00 H ATOM 142 N LYS A 10 -8.507 -1.269 -2.045 1.00 0.00 N ATOM 143 CA LYS A 10 -7.961 -0.064 -2.661 1.00 0.00 C ATOM 144 C LYS A 10 -6.435 -0.105 -2.717 1.00 0.00 C ATOM 145 O LYS A 10 -5.826 0.396 -3.663 1.00 0.00 O ATOM 146 CB LYS A 10 -8.424 1.179 -1.898 1.00 0.00 C ATOM 147 CG LYS A 10 -8.034 1.180 -0.431 1.00 0.00 C ATOM 148 CD LYS A 10 -8.019 2.588 0.141 1.00 0.00 C ATOM 149 CE LYS A 10 -9.371 3.267 -0.010 1.00 0.00 C ATOM 150 NZ LYS A 10 -10.443 2.546 0.733 1.00 0.00 N1+ ATOM 151 H LYS A 10 -8.903 -1.211 -1.151 1.00 0.00 H ATOM 152 HA LYS A 10 -8.339 -0.013 -3.671 1.00 0.00 H ATOM 153 HB2 LYS A 10 -7.994 2.053 -2.364 1.00 0.00 H ATOM 154 HB3 LYS A 10 -9.501 1.243 -1.961 1.00 0.00 H ATOM 155 HG2 LYS A 10 -8.745 0.586 0.122 1.00 0.00 H ATOM 156 HG3 LYS A 10 -7.048 0.749 -0.330 1.00 0.00 H ATOM 157 HD2 LYS A 10 -7.767 2.539 1.190 1.00 0.00 H ATOM 158 HD3 LYS A 10 -7.274 3.170 -0.382 1.00 0.00 H ATOM 159 HE2 LYS A 10 -9.299 4.275 0.371 1.00 0.00 H ATOM 160 HE3 LYS A 10 -9.630 3.297 -1.058 1.00 0.00 H ATOM 161 HZ1 LYS A 10 -10.270 2.606 1.756 1.00 0.00 H ATOM 162 HZ2 LYS A 10 -10.460 1.545 0.453 1.00 0.00 H ATOM 163 HZ3 LYS A 10 -11.369 2.969 0.522 1.00 0.00 H ATOM 164 N VAL A 11 -5.824 -0.697 -1.698 1.00 0.00 N ATOM 165 CA VAL A 11 -4.371 -0.797 -1.629 1.00 0.00 C ATOM 166 C VAL A 11 -3.817 -1.655 -2.765 1.00 0.00 C ATOM 167 O VAL A 11 -2.756 -1.364 -3.317 1.00 0.00 O ATOM 168 CB VAL A 11 -3.923 -1.394 -0.278 1.00 0.00 C ATOM 169 CG1 VAL A 11 -2.406 -1.485 -0.198 1.00 0.00 C ATOM 170 CG2 VAL A 11 -4.473 -0.570 0.875 1.00 0.00 C ATOM 171 H VAL A 11 -6.363 -1.074 -0.973 1.00 0.00 H ATOM 172 HA VAL A 11 -3.962 0.199 -1.711 1.00 0.00 H ATOM 173 HB VAL A 11 -4.324 -2.393 -0.200 1.00 0.00 H ATOM 174 HG11 VAL A 11 -2.032 -2.032 -1.053 1.00 0.00 H ATOM 175 HG12 VAL A 11 -2.123 -1.998 0.708 1.00 0.00 H ATOM 176 HG13 VAL A 11 -1.985 -0.491 -0.197 1.00 0.00 H ATOM 177 HG21 VAL A 11 -5.472 -0.239 0.636 1.00 0.00 H ATOM 178 HG22 VAL A 11 -3.838 0.288 1.038 1.00 0.00 H ATOM 179 HG23 VAL A 11 -4.498 -1.175 1.769 1.00 0.00 H ATOM 180 N LYS A 12 -4.542 -2.714 -3.104 1.00 0.00 N ATOM 181 CA LYS A 12 -4.128 -3.621 -4.167 1.00 0.00 C ATOM 182 C LYS A 12 -4.228 -2.950 -5.527 1.00 0.00 C ATOM 183 O LYS A 12 -3.382 -3.156 -6.394 1.00 0.00 O ATOM 184 CB LYS A 12 -4.973 -4.893 -4.149 1.00 0.00 C ATOM 185 CG LYS A 12 -4.293 -6.077 -4.818 1.00 0.00 C ATOM 186 CD LYS A 12 -4.835 -7.396 -4.294 1.00 0.00 C ATOM 187 CE LYS A 12 -3.765 -8.476 -4.280 1.00 0.00 C ATOM 188 NZ LYS A 12 -3.371 -8.850 -2.894 1.00 0.00 N1+ ATOM 189 H LYS A 12 -5.374 -2.888 -2.628 1.00 0.00 H ATOM 190 HA LYS A 12 -3.097 -3.882 -3.992 1.00 0.00 H ATOM 191 HB2 LYS A 12 -5.183 -5.159 -3.123 1.00 0.00 H ATOM 192 HB3 LYS A 12 -5.903 -4.703 -4.662 1.00 0.00 H ATOM 193 HG2 LYS A 12 -4.466 -6.025 -5.882 1.00 0.00 H ATOM 194 HG3 LYS A 12 -3.230 -6.029 -4.621 1.00 0.00 H ATOM 195 HD2 LYS A 12 -5.197 -7.250 -3.288 1.00 0.00 H ATOM 196 HD3 LYS A 12 -5.650 -7.716 -4.927 1.00 0.00 H ATOM 197 HE2 LYS A 12 -4.148 -9.352 -4.782 1.00 0.00 H ATOM 198 HE3 LYS A 12 -2.895 -8.113 -4.807 1.00 0.00 H ATOM 199 HZ1 LYS A 12 -2.652 -8.188 -2.536 1.00 0.00 H ATOM 200 HZ2 LYS A 12 -2.976 -9.812 -2.881 1.00 0.00 H ATOM 201 HZ3 LYS A 12 -4.199 -8.818 -2.266 1.00 0.00 H ATOM 202 N ALA A 13 -5.263 -2.140 -5.709 1.00 0.00 N ATOM 203 CA ALA A 13 -5.452 -1.440 -6.969 1.00 0.00 C ATOM 204 C ALA A 13 -4.219 -0.609 -7.283 1.00 0.00 C ATOM 205 O ALA A 13 -3.805 -0.498 -8.437 1.00 0.00 O ATOM 206 CB ALA A 13 -6.692 -0.559 -6.909 1.00 0.00 C ATOM 207 H ALA A 13 -5.906 -2.009 -4.983 1.00 0.00 H ATOM 208 HA ALA A 13 -5.592 -2.176 -7.748 1.00 0.00 H ATOM 209 HB1 ALA A 13 -6.399 0.463 -6.723 1.00 0.00 H ATOM 210 HB2 ALA A 13 -7.336 -0.900 -6.112 1.00 0.00 H ATOM 211 HB3 ALA A 13 -7.221 -0.618 -7.849 1.00 0.00 H ATOM 212 N LEU A 14 -3.620 -0.051 -6.237 1.00 0.00 N ATOM 213 CA LEU A 14 -2.409 0.745 -6.390 1.00 0.00 C ATOM 214 C LEU A 14 -1.227 -0.148 -6.749 1.00 0.00 C ATOM 215 O LEU A 14 -0.301 0.274 -7.433 1.00 0.00 O ATOM 216 CB LEU A 14 -2.106 1.524 -5.109 1.00 0.00 C ATOM 217 CG LEU A 14 -1.322 2.822 -5.320 1.00 0.00 C ATOM 218 CD1 LEU A 14 -1.588 3.799 -4.185 1.00 0.00 C ATOM 219 CD2 LEU A 14 0.168 2.532 -5.447 1.00 0.00 C ATOM 220 H LEU A 14 -3.989 -0.203 -5.337 1.00 0.00 H ATOM 221 HA LEU A 14 -2.571 1.446 -7.197 1.00 0.00 H ATOM 222 HB2 LEU A 14 -3.044 1.765 -4.629 1.00 0.00 H ATOM 223 HB3 LEU A 14 -1.535 0.887 -4.452 1.00 0.00 H ATOM 224 HG LEU A 14 -1.652 3.285 -6.239 1.00 0.00 H ATOM 225 HD11 LEU A 14 -1.823 4.770 -4.596 1.00 0.00 H ATOM 226 HD12 LEU A 14 -0.709 3.876 -3.561 1.00 0.00 H ATOM 227 HD13 LEU A 14 -2.419 3.448 -3.594 1.00 0.00 H ATOM 228 HD21 LEU A 14 0.715 3.138 -4.739 1.00 0.00 H ATOM 229 HD22 LEU A 14 0.496 2.767 -6.447 1.00 0.00 H ATOM 230 HD23 LEU A 14 0.352 1.488 -5.244 1.00 0.00 H ATOM 231 N GLU A 15 -1.266 -1.384 -6.265 1.00 0.00 N ATOM 232 CA GLU A 15 -0.201 -2.351 -6.514 1.00 0.00 C ATOM 233 C GLU A 15 0.064 -2.537 -8.008 1.00 0.00 C ATOM 234 O GLU A 15 1.210 -2.686 -8.430 1.00 0.00 O ATOM 235 CB GLU A 15 -0.574 -3.696 -5.888 1.00 0.00 C ATOM 236 CG GLU A 15 0.537 -4.726 -5.953 1.00 0.00 C ATOM 237 CD GLU A 15 0.137 -5.972 -6.719 1.00 0.00 C ATOM 238 OE1 GLU A 15 -0.670 -5.854 -7.666 1.00 0.00 O ATOM 239 OE2 GLU A 15 0.630 -7.066 -6.372 1.00 0.00 O1- ATOM 240 H GLU A 15 -2.033 -1.656 -5.716 1.00 0.00 H ATOM 241 HA GLU A 15 0.697 -1.985 -6.041 1.00 0.00 H ATOM 242 HB2 GLU A 15 -0.831 -3.540 -4.851 1.00 0.00 H ATOM 243 HB3 GLU A 15 -1.434 -4.094 -6.406 1.00 0.00 H ATOM 244 HG2 GLU A 15 1.390 -4.281 -6.441 1.00 0.00 H ATOM 245 HG3 GLU A 15 0.803 -5.009 -4.946 1.00 0.00 H ATOM 246 N GLU A 16 -1.003 -2.541 -8.794 1.00 0.00 N ATOM 247 CA GLU A 16 -0.901 -2.725 -10.240 1.00 0.00 C ATOM 248 C GLU A 16 -0.185 -1.555 -10.902 1.00 0.00 C ATOM 249 O GLU A 16 0.503 -1.728 -11.906 1.00 0.00 O ATOM 250 CB GLU A 16 -2.293 -2.909 -10.855 1.00 0.00 C ATOM 251 CG GLU A 16 -3.150 -1.652 -10.824 1.00 0.00 C ATOM 252 CD GLU A 16 -3.472 -1.130 -12.211 1.00 0.00 C ATOM 253 OE1 GLU A 16 -4.035 -1.898 -13.019 1.00 0.00 O ATOM 254 OE2 GLU A 16 -3.160 0.048 -12.489 1.00 0.00 O1- ATOM 255 H GLU A 16 -1.881 -2.424 -8.390 1.00 0.00 H ATOM 256 HA GLU A 16 -0.325 -3.620 -10.417 1.00 0.00 H ATOM 257 HB2 GLU A 16 -2.180 -3.215 -11.884 1.00 0.00 H ATOM 258 HB3 GLU A 16 -2.812 -3.685 -10.313 1.00 0.00 H ATOM 259 HG2 GLU A 16 -4.077 -1.877 -10.318 1.00 0.00 H ATOM 260 HG3 GLU A 16 -2.622 -0.885 -10.280 1.00 0.00 H ATOM 261 N LYS A 17 -0.351 -0.369 -10.336 1.00 0.00 N ATOM 262 CA LYS A 17 0.284 0.825 -10.874 1.00 0.00 C ATOM 263 C LYS A 17 1.795 0.778 -10.649 1.00 0.00 C ATOM 264 O LYS A 17 2.567 1.332 -11.430 1.00 0.00 O ATOM 265 CB LYS A 17 -0.326 2.093 -10.254 1.00 0.00 C ATOM 266 CG LYS A 17 0.194 2.432 -8.863 1.00 0.00 C ATOM 267 CD LYS A 17 0.794 3.828 -8.816 1.00 0.00 C ATOM 268 CE LYS A 17 1.980 3.958 -9.758 1.00 0.00 C ATOM 269 NZ LYS A 17 2.134 5.347 -10.270 1.00 0.00 N1+ ATOM 270 H LYS A 17 -0.911 -0.292 -9.535 1.00 0.00 H ATOM 271 HA LYS A 17 0.101 0.837 -11.938 1.00 0.00 H ATOM 272 HB2 LYS A 17 -0.117 2.929 -10.904 1.00 0.00 H ATOM 273 HB3 LYS A 17 -1.396 1.963 -10.188 1.00 0.00 H ATOM 274 HG2 LYS A 17 -0.627 2.383 -8.165 1.00 0.00 H ATOM 275 HG3 LYS A 17 0.948 1.715 -8.583 1.00 0.00 H ATOM 276 HD2 LYS A 17 0.039 4.542 -9.104 1.00 0.00 H ATOM 277 HD3 LYS A 17 1.122 4.033 -7.808 1.00 0.00 H ATOM 278 HE2 LYS A 17 2.878 3.678 -9.228 1.00 0.00 H ATOM 279 HE3 LYS A 17 1.835 3.289 -10.594 1.00 0.00 H ATOM 280 HZ1 LYS A 17 2.826 5.866 -9.692 1.00 0.00 H ATOM 281 HZ2 LYS A 17 1.222 5.846 -10.228 1.00 0.00 H ATOM 282 HZ3 LYS A 17 2.463 5.331 -11.256 1.00 0.00 H ATOM 283 N VAL A 18 2.204 0.119 -9.567 1.00 0.00 N ATOM 284 CA VAL A 18 3.621 0.009 -9.227 1.00 0.00 C ATOM 285 C VAL A 18 4.376 -0.861 -10.229 1.00 0.00 C ATOM 286 O VAL A 18 5.458 -0.496 -10.690 1.00 0.00 O ATOM 287 CB VAL A 18 3.813 -0.576 -7.816 1.00 0.00 C ATOM 288 CG1 VAL A 18 5.273 -0.491 -7.395 1.00 0.00 C ATOM 289 CG2 VAL A 18 2.920 0.141 -6.814 1.00 0.00 C ATOM 290 H VAL A 18 1.536 -0.299 -8.979 1.00 0.00 H ATOM 291 HA VAL A 18 4.044 1.003 -9.240 1.00 0.00 H ATOM 292 HB VAL A 18 3.529 -1.618 -7.837 1.00 0.00 H ATOM 293 HG11 VAL A 18 5.643 0.507 -7.578 1.00 0.00 H ATOM 294 HG12 VAL A 18 5.853 -1.201 -7.966 1.00 0.00 H ATOM 295 HG13 VAL A 18 5.358 -0.719 -6.343 1.00 0.00 H ATOM 296 HG21 VAL A 18 1.886 -0.101 -7.016 1.00 0.00 H ATOM 297 HG22 VAL A 18 3.064 1.207 -6.901 1.00 0.00 H ATOM 298 HG23 VAL A 18 3.175 -0.176 -5.813 1.00 0.00 H ATOM 299 N LYS A 19 3.802 -2.010 -10.562 1.00 0.00 N ATOM 300 CA LYS A 19 4.423 -2.930 -11.508 1.00 0.00 C ATOM 301 C LYS A 19 4.396 -2.362 -12.925 1.00 0.00 C ATOM 302 O LYS A 19 5.194 -2.752 -13.777 1.00 0.00 O ATOM 303 CB LYS A 19 3.713 -4.285 -11.477 1.00 0.00 C ATOM 304 CG LYS A 19 2.273 -4.229 -11.966 1.00 0.00 C ATOM 305 CD LYS A 19 1.966 -5.362 -12.932 1.00 0.00 C ATOM 306 CE LYS A 19 0.479 -5.678 -12.965 1.00 0.00 C ATOM 307 NZ LYS A 19 0.031 -6.376 -11.729 1.00 0.00 N1+ ATOM 308 H LYS A 19 2.941 -2.248 -10.162 1.00 0.00 H ATOM 309 HA LYS A 19 5.452 -3.068 -11.210 1.00 0.00 H ATOM 310 HB2 LYS A 19 4.256 -4.978 -12.101 1.00 0.00 H ATOM 311 HB3 LYS A 19 3.710 -4.655 -10.462 1.00 0.00 H ATOM 312 HG2 LYS A 19 1.611 -4.304 -11.116 1.00 0.00 H ATOM 313 HG3 LYS A 19 2.111 -3.286 -12.468 1.00 0.00 H ATOM 314 HD2 LYS A 19 2.285 -5.076 -13.923 1.00 0.00 H ATOM 315 HD3 LYS A 19 2.505 -6.245 -12.619 1.00 0.00 H ATOM 316 HE2 LYS A 19 -0.070 -4.755 -13.066 1.00 0.00 H ATOM 317 HE3 LYS A 19 0.278 -6.311 -13.818 1.00 0.00 H ATOM 318 HZ1 LYS A 19 -0.264 -5.681 -11.013 1.00 0.00 H ATOM 319 HZ2 LYS A 19 0.807 -6.948 -11.340 1.00 0.00 H ATOM 320 HZ3 LYS A 19 -0.772 -7.001 -11.942 1.00 0.00 H ATOM 321 N ALA A 20 3.466 -1.446 -13.170 1.00 0.00 N ATOM 322 CA ALA A 20 3.323 -0.829 -14.481 1.00 0.00 C ATOM 323 C ALA A 20 4.280 0.347 -14.659 1.00 0.00 C ATOM 324 O ALA A 20 4.543 0.777 -15.782 1.00 0.00 O ATOM 325 CB ALA A 20 1.884 -0.378 -14.686 1.00 0.00 C ATOM 326 H ALA A 20 2.857 -1.181 -12.452 1.00 0.00 H ATOM 327 HA ALA A 20 3.548 -1.577 -15.227 1.00 0.00 H ATOM 328 HB1 ALA A 20 1.814 0.688 -14.529 1.00 0.00 H ATOM 329 HB2 ALA A 20 1.243 -0.889 -13.983 1.00 0.00 H ATOM 330 HB3 ALA A 20 1.573 -0.614 -15.693 1.00 0.00 H ATOM 331 N LEU A 21 4.800 0.868 -13.550 1.00 0.00 N ATOM 332 CA LEU A 21 5.725 1.996 -13.601 1.00 0.00 C ATOM 333 C LEU A 21 7.122 1.543 -14.029 1.00 0.00 C ATOM 334 O LEU A 21 7.936 2.354 -14.472 1.00 0.00 O ATOM 335 CB LEU A 21 5.781 2.705 -12.241 1.00 0.00 C ATOM 336 CG LEU A 21 6.778 2.127 -11.230 1.00 0.00 C ATOM 337 CD1 LEU A 21 8.083 2.908 -11.265 1.00 0.00 C ATOM 338 CD2 LEU A 21 6.188 2.137 -9.825 1.00 0.00 C ATOM 339 H LEU A 21 4.556 0.489 -12.680 1.00 0.00 H ATOM 340 HA LEU A 21 5.350 2.690 -14.339 1.00 0.00 H ATOM 341 HB2 LEU A 21 6.036 3.741 -12.412 1.00 0.00 H ATOM 342 HB3 LEU A 21 4.794 2.665 -11.801 1.00 0.00 H ATOM 343 HG LEU A 21 6.996 1.102 -11.495 1.00 0.00 H ATOM 344 HD11 LEU A 21 8.526 2.824 -12.246 1.00 0.00 H ATOM 345 HD12 LEU A 21 8.762 2.507 -10.527 1.00 0.00 H ATOM 346 HD13 LEU A 21 7.886 3.947 -11.045 1.00 0.00 H ATOM 347 HD21 LEU A 21 6.758 2.806 -9.198 1.00 0.00 H ATOM 348 HD22 LEU A 21 6.223 1.140 -9.412 1.00 0.00 H ATOM 349 HD23 LEU A 21 5.162 2.472 -9.867 1.00 0.00 H ATOM 350 N GLY A 22 7.393 0.248 -13.895 1.00 0.00 N ATOM 351 CA GLY A 22 8.691 -0.280 -14.275 1.00 0.00 C ATOM 352 C GLY A 22 8.938 -1.670 -13.722 1.00 0.00 C ATOM 353 O GLY A 22 7.998 -2.377 -13.360 1.00 0.00 O ATOM 354 H GLY A 22 6.709 -0.355 -13.538 1.00 0.00 H ATOM 355 HA2 GLY A 22 8.751 -0.318 -15.353 1.00 0.00 H ATOM 356 HA3 GLY A 22 9.459 0.384 -13.907 1.00 0.00 H ATOM 357 N GLY A 23 10.207 -2.062 -13.654 1.00 0.00 N ATOM 358 CA GLY A 23 10.550 -3.374 -13.139 1.00 0.00 C ATOM 359 C GLY A 23 12.035 -3.665 -13.235 1.00 0.00 C ATOM 360 O GLY A 23 12.470 -4.430 -14.097 1.00 0.00 O ATOM 361 H GLY A 23 10.914 -1.457 -13.957 1.00 0.00 H ATOM 362 HA2 GLY A 23 10.250 -3.433 -12.104 1.00 0.00 H ATOM 363 HA3 GLY A 23 10.012 -4.122 -13.703 1.00 0.00 H ATOM 364 N GLY A 24 12.817 -3.056 -12.349 1.00 0.00 N ATOM 365 CA GLY A 24 14.252 -3.270 -12.359 1.00 0.00 C ATOM 366 C GLY A 24 14.942 -2.671 -11.148 1.00 0.00 C ATOM 367 O GLY A 24 15.580 -1.623 -11.245 1.00 0.00 O ATOM 368 H GLY A 24 12.416 -2.457 -11.685 1.00 0.00 H ATOM 369 HA2 GLY A 24 14.445 -4.333 -12.379 1.00 0.00 H ATOM 370 HA3 GLY A 24 14.664 -2.824 -13.251 1.00 0.00 H ATOM 371 N GLY A 25 14.821 -3.342 -10.007 1.00 0.00 N ATOM 372 CA GLY A 25 15.451 -2.857 -8.793 1.00 0.00 C ATOM 373 C GLY A 25 14.546 -1.950 -7.982 1.00 0.00 C ATOM 374 O GLY A 25 13.745 -2.421 -7.175 1.00 0.00 O ATOM 375 H GLY A 25 14.305 -4.174 -9.990 1.00 0.00 H ATOM 376 HA2 GLY A 25 15.729 -3.704 -8.182 1.00 0.00 H ATOM 377 HA3 GLY A 25 16.345 -2.312 -9.057 1.00 0.00 H ATOM 378 N ARG A 26 14.677 -0.643 -8.193 1.00 0.00 N ATOM 379 CA ARG A 26 13.869 0.335 -7.471 1.00 0.00 C ATOM 380 C ARG A 26 12.380 0.033 -7.613 1.00 0.00 C ATOM 381 O ARG A 26 11.617 0.182 -6.662 1.00 0.00 O ATOM 382 CB ARG A 26 14.162 1.748 -7.982 1.00 0.00 C ATOM 383 CG ARG A 26 13.941 1.914 -9.477 1.00 0.00 C ATOM 384 CD ARG A 26 13.915 3.380 -9.878 1.00 0.00 C ATOM 385 NE ARG A 26 15.139 4.075 -9.484 1.00 0.00 N ATOM 386 CZ ARG A 26 15.557 5.212 -10.034 1.00 0.00 C ATOM 387 NH1 ARG A 26 14.856 5.789 -11.002 1.00 0.00 N1+ ATOM 388 NH2 ARG A 26 16.682 5.775 -9.614 1.00 0.00 N ATOM 389 H ARG A 26 15.336 -0.329 -8.847 1.00 0.00 H ATOM 390 HA ARG A 26 14.138 0.278 -6.428 1.00 0.00 H ATOM 391 HB2 ARG A 26 13.520 2.445 -7.465 1.00 0.00 H ATOM 392 HB3 ARG A 26 15.192 1.991 -7.764 1.00 0.00 H ATOM 393 HG2 ARG A 26 14.739 1.420 -10.008 1.00 0.00 H ATOM 394 HG3 ARG A 26 12.996 1.463 -9.741 1.00 0.00 H ATOM 395 HD2 ARG A 26 13.806 3.443 -10.950 1.00 0.00 H ATOM 396 HD3 ARG A 26 13.070 3.856 -9.402 1.00 0.00 H ATOM 397 HE ARG A 26 15.678 3.672 -8.772 1.00 0.00 H ATOM 398 HH11 ARG A 26 14.007 5.371 -11.323 1.00 0.00 H ATOM 399 HH12 ARG A 26 15.177 6.644 -11.409 1.00 0.00 H ATOM 400 HH21 ARG A 26 17.215 5.344 -8.885 1.00 0.00 H ATOM 401 HH22 ARG A 26 16.998 6.630 -10.027 1.00 0.00 H ATOM 402 N ILE A 27 11.976 -0.382 -8.807 1.00 0.00 N ATOM 403 CA ILE A 27 10.577 -0.703 -9.077 1.00 0.00 C ATOM 404 C ILE A 27 10.119 -1.948 -8.316 1.00 0.00 C ATOM 405 O ILE A 27 9.027 -1.975 -7.748 1.00 0.00 O ATOM 406 CB ILE A 27 10.315 -0.932 -10.583 1.00 0.00 C ATOM 407 CG1 ILE A 27 11.165 0.008 -11.447 1.00 0.00 C ATOM 408 CG2 ILE A 27 8.836 -0.746 -10.891 1.00 0.00 C ATOM 409 CD1 ILE A 27 10.963 1.474 -11.134 1.00 0.00 C ATOM 410 H ILE A 27 12.633 -0.472 -9.523 1.00 0.00 H ATOM 411 HA ILE A 27 9.978 0.138 -8.757 1.00 0.00 H ATOM 412 HB ILE A 27 10.576 -1.954 -10.815 1.00 0.00 H ATOM 413 HG12 ILE A 27 12.208 -0.221 -11.304 1.00 0.00 H ATOM 414 HG13 ILE A 27 10.909 -0.145 -12.486 1.00 0.00 H ATOM 415 HG21 ILE A 27 8.725 -0.127 -11.769 1.00 0.00 H ATOM 416 HG22 ILE A 27 8.349 -0.272 -10.052 1.00 0.00 H ATOM 417 HG23 ILE A 27 8.382 -1.710 -11.072 1.00 0.00 H ATOM 418 HD11 ILE A 27 10.597 1.580 -10.124 1.00 0.00 H ATOM 419 HD12 ILE A 27 10.246 1.891 -11.824 1.00 0.00 H ATOM 420 HD13 ILE A 27 11.903 1.995 -11.236 1.00 0.00 H ATOM 421 N GLU A 28 10.950 -2.989 -8.339 1.00 0.00 N ATOM 422 CA GLU A 28 10.624 -4.257 -7.684 1.00 0.00 C ATOM 423 C GLU A 28 10.619 -4.147 -6.161 1.00 0.00 C ATOM 424 O GLU A 28 9.701 -4.627 -5.504 1.00 0.00 O ATOM 425 CB GLU A 28 11.617 -5.337 -8.117 1.00 0.00 C ATOM 426 CG GLU A 28 11.645 -5.569 -9.619 1.00 0.00 C ATOM 427 CD GLU A 28 11.646 -7.041 -9.982 1.00 0.00 C ATOM 428 OE1 GLU A 28 10.856 -7.801 -9.382 1.00 0.00 O1- ATOM 429 OE2 GLU A 28 12.437 -7.434 -10.865 1.00 0.00 O ATOM 430 H GLU A 28 11.794 -2.912 -8.829 1.00 0.00 H ATOM 431 HA GLU A 28 9.638 -4.548 -8.010 1.00 0.00 H ATOM 432 HB2 GLU A 28 12.607 -5.048 -7.800 1.00 0.00 H ATOM 433 HB3 GLU A 28 11.351 -6.267 -7.635 1.00 0.00 H ATOM 434 HG2 GLU A 28 10.774 -5.107 -10.058 1.00 0.00 H ATOM 435 HG3 GLU A 28 12.536 -5.113 -10.024 1.00 0.00 H ATOM 436 N GLU A 29 11.651 -3.532 -5.603 1.00 0.00 N ATOM 437 CA GLU A 29 11.760 -3.381 -4.153 1.00 0.00 C ATOM 438 C GLU A 29 10.564 -2.627 -3.575 1.00 0.00 C ATOM 439 O GLU A 29 10.086 -2.936 -2.483 1.00 0.00 O ATOM 440 CB GLU A 29 13.056 -2.652 -3.795 1.00 0.00 C ATOM 441 CG GLU A 29 13.106 -1.218 -4.297 1.00 0.00 C ATOM 442 CD GLU A 29 14.340 -0.476 -3.820 1.00 0.00 C ATOM 443 OE1 GLU A 29 14.349 -0.027 -2.654 1.00 0.00 O ATOM 444 OE2 GLU A 29 15.296 -0.343 -4.612 1.00 0.00 O1- ATOM 445 H GLU A 29 12.363 -3.178 -6.176 1.00 0.00 H ATOM 446 HA GLU A 29 11.787 -4.371 -3.722 1.00 0.00 H ATOM 447 HB2 GLU A 29 13.163 -2.638 -2.721 1.00 0.00 H ATOM 448 HB3 GLU A 29 13.888 -3.189 -4.224 1.00 0.00 H ATOM 449 HG2 GLU A 29 13.106 -1.226 -5.377 1.00 0.00 H ATOM 450 HG3 GLU A 29 12.230 -0.695 -3.942 1.00 0.00 H ATOM 451 N LEU A 30 10.108 -1.621 -4.306 1.00 0.00 N ATOM 452 CA LEU A 30 8.995 -0.783 -3.884 1.00 0.00 C ATOM 453 C LEU A 30 7.712 -1.583 -3.648 1.00 0.00 C ATOM 454 O LEU A 30 7.028 -1.388 -2.643 1.00 0.00 O ATOM 455 CB LEU A 30 8.755 0.284 -4.950 1.00 0.00 C ATOM 456 CG LEU A 30 8.576 1.709 -4.427 1.00 0.00 C ATOM 457 CD1 LEU A 30 9.887 2.236 -3.864 1.00 0.00 C ATOM 458 CD2 LEU A 30 8.070 2.616 -5.538 1.00 0.00 C ATOM 459 H LEU A 30 10.544 -1.422 -5.155 1.00 0.00 H ATOM 460 HA LEU A 30 9.277 -0.296 -2.963 1.00 0.00 H ATOM 461 HB2 LEU A 30 9.600 0.279 -5.624 1.00 0.00 H ATOM 462 HB3 LEU A 30 7.876 0.013 -5.508 1.00 0.00 H ATOM 463 HG LEU A 30 7.845 1.708 -3.633 1.00 0.00 H ATOM 464 HD11 LEU A 30 10.079 1.775 -2.906 1.00 0.00 H ATOM 465 HD12 LEU A 30 9.822 3.307 -3.743 1.00 0.00 H ATOM 466 HD13 LEU A 30 10.692 1.998 -4.545 1.00 0.00 H ATOM 467 HD21 LEU A 30 7.688 3.531 -5.110 1.00 0.00 H ATOM 468 HD22 LEU A 30 7.281 2.115 -6.079 1.00 0.00 H ATOM 469 HD23 LEU A 30 8.881 2.845 -6.214 1.00 0.00 H ATOM 470 N LYS A 31 7.378 -2.467 -4.582 1.00 0.00 N ATOM 471 CA LYS A 31 6.160 -3.274 -4.469 1.00 0.00 C ATOM 472 C LYS A 31 6.223 -4.251 -3.300 1.00 0.00 C ATOM 473 O LYS A 31 5.204 -4.538 -2.678 1.00 0.00 O ATOM 474 CB LYS A 31 5.836 -4.024 -5.764 1.00 0.00 C ATOM 475 CG LYS A 31 7.047 -4.393 -6.609 1.00 0.00 C ATOM 476 CD LYS A 31 6.636 -5.125 -7.878 1.00 0.00 C ATOM 477 CE LYS A 31 5.931 -6.435 -7.564 1.00 0.00 C ATOM 478 NZ LYS A 31 4.456 -6.326 -7.732 1.00 0.00 N1+ ATOM 479 H LYS A 31 7.954 -2.570 -5.365 1.00 0.00 H ATOM 480 HA LYS A 31 5.351 -2.585 -4.272 1.00 0.00 H ATOM 481 HB2 LYS A 31 5.316 -4.937 -5.513 1.00 0.00 H ATOM 482 HB3 LYS A 31 5.181 -3.406 -6.357 1.00 0.00 H ATOM 483 HG2 LYS A 31 7.574 -3.494 -6.883 1.00 0.00 H ATOM 484 HG3 LYS A 31 7.693 -5.033 -6.030 1.00 0.00 H ATOM 485 HD2 LYS A 31 5.968 -4.495 -8.445 1.00 0.00 H ATOM 486 HD3 LYS A 31 7.520 -5.332 -8.462 1.00 0.00 H ATOM 487 HE2 LYS A 31 6.305 -7.198 -8.230 1.00 0.00 H ATOM 488 HE3 LYS A 31 6.149 -6.712 -6.543 1.00 0.00 H ATOM 489 HZ1 LYS A 31 4.005 -6.134 -6.815 1.00 0.00 H ATOM 490 HZ2 LYS A 31 4.073 -7.214 -8.116 1.00 0.00 H ATOM 491 HZ3 LYS A 31 4.228 -5.552 -8.387 1.00 0.00 H ATOM 492 N LYS A 32 7.410 -4.775 -3.011 1.00 0.00 N ATOM 493 CA LYS A 32 7.570 -5.731 -1.923 1.00 0.00 C ATOM 494 C LYS A 32 7.058 -5.140 -0.615 1.00 0.00 C ATOM 495 O LYS A 32 6.403 -5.824 0.171 1.00 0.00 O ATOM 496 CB LYS A 32 9.037 -6.132 -1.784 1.00 0.00 C ATOM 497 CG LYS A 32 9.375 -7.429 -2.498 1.00 0.00 C ATOM 498 CD LYS A 32 9.044 -7.353 -3.981 1.00 0.00 C ATOM 499 CE LYS A 32 10.145 -7.968 -4.831 1.00 0.00 C ATOM 500 NZ LYS A 32 9.596 -8.774 -5.958 1.00 0.00 N1+ ATOM 501 H LYS A 32 8.190 -4.525 -3.543 1.00 0.00 H ATOM 502 HA LYS A 32 6.985 -6.607 -2.162 1.00 0.00 H ATOM 503 HB2 LYS A 32 9.655 -5.347 -2.196 1.00 0.00 H ATOM 504 HB3 LYS A 32 9.271 -6.251 -0.736 1.00 0.00 H ATOM 505 HG2 LYS A 32 10.429 -7.630 -2.383 1.00 0.00 H ATOM 506 HG3 LYS A 32 8.803 -8.226 -2.053 1.00 0.00 H ATOM 507 HD2 LYS A 32 8.124 -7.889 -4.160 1.00 0.00 H ATOM 508 HD3 LYS A 32 8.921 -6.318 -4.260 1.00 0.00 H ATOM 509 HE2 LYS A 32 10.757 -7.176 -5.232 1.00 0.00 H ATOM 510 HE3 LYS A 32 10.751 -8.608 -4.205 1.00 0.00 H ATOM 511 HZ1 LYS A 32 9.960 -9.747 -5.913 1.00 0.00 H ATOM 512 HZ2 LYS A 32 9.876 -8.354 -6.867 1.00 0.00 H ATOM 513 HZ3 LYS A 32 8.557 -8.801 -5.908 1.00 0.00 H ATOM 514 N LYS A 33 7.334 -3.860 -0.400 1.00 0.00 N ATOM 515 CA LYS A 33 6.870 -3.178 0.800 1.00 0.00 C ATOM 516 C LYS A 33 5.347 -3.158 0.819 1.00 0.00 C ATOM 517 O LYS A 33 4.722 -3.270 1.873 1.00 0.00 O ATOM 518 CB LYS A 33 7.421 -1.752 0.853 1.00 0.00 C ATOM 519 CG LYS A 33 7.134 -1.037 2.165 1.00 0.00 C ATOM 520 CD LYS A 33 8.364 -0.315 2.690 1.00 0.00 C ATOM 521 CE LYS A 33 8.582 1.010 1.979 1.00 0.00 C ATOM 522 NZ LYS A 33 8.165 2.167 2.819 1.00 0.00 N1+ ATOM 523 H LYS A 33 7.842 -3.359 -1.071 1.00 0.00 H ATOM 524 HA LYS A 33 7.223 -3.731 1.658 1.00 0.00 H ATOM 525 HB2 LYS A 33 8.491 -1.787 0.714 1.00 0.00 H ATOM 526 HB3 LYS A 33 6.980 -1.178 0.052 1.00 0.00 H ATOM 527 HG2 LYS A 33 6.347 -0.316 2.005 1.00 0.00 H ATOM 528 HG3 LYS A 33 6.814 -1.765 2.897 1.00 0.00 H ATOM 529 HD2 LYS A 33 8.237 -0.129 3.747 1.00 0.00 H ATOM 530 HD3 LYS A 33 9.231 -0.944 2.536 1.00 0.00 H ATOM 531 HE2 LYS A 33 9.630 1.110 1.741 1.00 0.00 H ATOM 532 HE3 LYS A 33 8.005 1.013 1.065 1.00 0.00 H ATOM 533 HZ1 LYS A 33 7.149 2.350 2.695 1.00 0.00 H ATOM 534 HZ2 LYS A 33 8.696 3.017 2.544 1.00 0.00 H ATOM 535 HZ3 LYS A 33 8.351 1.965 3.822 1.00 0.00 H ATOM 536 N TYR A 34 4.758 -3.019 -0.367 1.00 0.00 N ATOM 537 CA TYR A 34 3.308 -2.989 -0.510 1.00 0.00 C ATOM 538 C TYR A 34 2.674 -4.251 0.072 1.00 0.00 C ATOM 539 O TYR A 34 1.607 -4.192 0.681 1.00 0.00 O ATOM 540 CB TYR A 34 2.915 -2.826 -1.982 1.00 0.00 C ATOM 541 CG TYR A 34 2.077 -1.595 -2.238 1.00 0.00 C ATOM 542 CD1 TYR A 34 0.713 -1.598 -1.983 1.00 0.00 C ATOM 543 CD2 TYR A 34 2.652 -0.430 -2.726 1.00 0.00 C ATOM 544 CE1 TYR A 34 -0.056 -0.474 -2.208 1.00 0.00 C ATOM 545 CE2 TYR A 34 1.889 0.700 -2.955 1.00 0.00 C ATOM 546 CZ TYR A 34 0.536 0.673 -2.693 1.00 0.00 C ATOM 547 OH TYR A 34 -0.226 1.797 -2.915 1.00 0.00 O ATOM 548 H TYR A 34 5.317 -2.940 -1.168 1.00 0.00 H ATOM 549 HA TYR A 34 2.942 -2.136 0.045 1.00 0.00 H ATOM 550 HB2 TYR A 34 3.809 -2.751 -2.590 1.00 0.00 H ATOM 551 HB3 TYR A 34 2.345 -3.687 -2.295 1.00 0.00 H ATOM 552 HD1 TYR A 34 0.251 -2.497 -1.601 1.00 0.00 H ATOM 553 HD2 TYR A 34 3.712 -0.413 -2.930 1.00 0.00 H ATOM 554 HE1 TYR A 34 -1.115 -0.495 -2.005 1.00 0.00 H ATOM 555 HE2 TYR A 34 2.354 1.597 -3.335 1.00 0.00 H ATOM 556 HH TYR A 34 -1.120 1.652 -2.596 1.00 0.00 H ATOM 557 N GLU A 35 3.335 -5.391 -0.112 1.00 0.00 N ATOM 558 CA GLU A 35 2.829 -6.659 0.405 1.00 0.00 C ATOM 559 C GLU A 35 2.598 -6.560 1.908 1.00 0.00 C ATOM 560 O GLU A 35 1.605 -7.064 2.432 1.00 0.00 O ATOM 561 CB GLU A 35 3.812 -7.791 0.099 1.00 0.00 C ATOM 562 CG GLU A 35 3.872 -8.162 -1.374 1.00 0.00 C ATOM 563 CD GLU A 35 3.337 -9.554 -1.649 1.00 0.00 C ATOM 564 OE1 GLU A 35 2.539 -10.056 -0.829 1.00 0.00 O ATOM 565 OE2 GLU A 35 3.717 -10.143 -2.683 1.00 0.00 O1- ATOM 566 H GLU A 35 4.182 -5.380 -0.599 1.00 0.00 H ATOM 567 HA GLU A 35 1.887 -6.866 -0.082 1.00 0.00 H ATOM 568 HB2 GLU A 35 4.801 -7.488 0.413 1.00 0.00 H ATOM 569 HB3 GLU A 35 3.519 -8.666 0.658 1.00 0.00 H ATOM 570 HG2 GLU A 35 3.285 -7.451 -1.935 1.00 0.00 H ATOM 571 HG3 GLU A 35 4.900 -8.116 -1.702 1.00 0.00 H ATOM 572 N GLU A 36 3.522 -5.892 2.590 1.00 0.00 N ATOM 573 CA GLU A 36 3.427 -5.701 4.031 1.00 0.00 C ATOM 574 C GLU A 36 2.140 -4.965 4.385 1.00 0.00 C ATOM 575 O GLU A 36 1.510 -5.247 5.402 1.00 0.00 O ATOM 576 CB GLU A 36 4.637 -4.918 4.545 1.00 0.00 C ATOM 577 CG GLU A 36 4.886 -5.091 6.034 1.00 0.00 C ATOM 578 CD GLU A 36 5.179 -3.777 6.732 1.00 0.00 C ATOM 579 OE1 GLU A 36 5.561 -2.810 6.040 1.00 0.00 O1- ATOM 580 OE2 GLU A 36 5.028 -3.716 7.970 1.00 0.00 O ATOM 581 H GLU A 36 4.283 -5.507 2.108 1.00 0.00 H ATOM 582 HA GLU A 36 3.413 -6.676 4.496 1.00 0.00 H ATOM 583 HB2 GLU A 36 5.517 -5.250 4.013 1.00 0.00 H ATOM 584 HB3 GLU A 36 4.481 -3.868 4.346 1.00 0.00 H ATOM 585 HG2 GLU A 36 4.009 -5.531 6.483 1.00 0.00 H ATOM 586 HG3 GLU A 36 5.730 -5.751 6.170 1.00 0.00 H ATOM 587 N LEU A 37 1.768 -4.012 3.538 1.00 0.00 N ATOM 588 CA LEU A 37 0.567 -3.210 3.743 1.00 0.00 C ATOM 589 C LEU A 37 -0.689 -4.077 3.820 1.00 0.00 C ATOM 590 O LEU A 37 -1.540 -3.876 4.684 1.00 0.00 O ATOM 591 CB LEU A 37 0.433 -2.216 2.587 1.00 0.00 C ATOM 592 CG LEU A 37 0.475 -0.740 2.970 1.00 0.00 C ATOM 593 CD1 LEU A 37 -0.889 -0.275 3.453 1.00 0.00 C ATOM 594 CD2 LEU A 37 1.541 -0.481 4.023 1.00 0.00 C ATOM 595 H LEU A 37 2.326 -3.831 2.751 1.00 0.00 H ATOM 596 HA LEU A 37 0.678 -2.666 4.668 1.00 0.00 H ATOM 597 HB2 LEU A 37 1.238 -2.403 1.893 1.00 0.00 H ATOM 598 HB3 LEU A 37 -0.501 -2.406 2.081 1.00 0.00 H ATOM 599 HG LEU A 37 0.730 -0.171 2.091 1.00 0.00 H ATOM 600 HD11 LEU A 37 -0.852 0.782 3.668 1.00 0.00 H ATOM 601 HD12 LEU A 37 -1.157 -0.815 4.348 1.00 0.00 H ATOM 602 HD13 LEU A 37 -1.625 -0.461 2.686 1.00 0.00 H ATOM 603 HD21 LEU A 37 2.434 -1.036 3.774 1.00 0.00 H ATOM 604 HD22 LEU A 37 1.177 -0.800 4.989 1.00 0.00 H ATOM 605 HD23 LEU A 37 1.769 0.574 4.053 1.00 0.00 H ATOM 606 N LYS A 38 -0.801 -5.028 2.904 1.00 0.00 N ATOM 607 CA LYS A 38 -1.959 -5.918 2.853 1.00 0.00 C ATOM 608 C LYS A 38 -2.121 -6.712 4.149 1.00 0.00 C ATOM 609 O LYS A 38 -3.236 -6.928 4.616 1.00 0.00 O ATOM 610 CB LYS A 38 -1.834 -6.878 1.668 1.00 0.00 C ATOM 611 CG LYS A 38 -1.512 -6.183 0.355 1.00 0.00 C ATOM 612 CD LYS A 38 -2.716 -6.150 -0.573 1.00 0.00 C ATOM 613 CE LYS A 38 -3.416 -4.801 -0.530 1.00 0.00 C ATOM 614 NZ LYS A 38 -4.083 -4.561 0.779 1.00 0.00 N1+ ATOM 615 H LYS A 38 -0.093 -5.129 2.235 1.00 0.00 H ATOM 616 HA LYS A 38 -2.837 -5.306 2.712 1.00 0.00 H ATOM 617 HB2 LYS A 38 -1.049 -7.588 1.877 1.00 0.00 H ATOM 618 HB3 LYS A 38 -2.767 -7.409 1.551 1.00 0.00 H ATOM 619 HG2 LYS A 38 -1.203 -5.169 0.561 1.00 0.00 H ATOM 620 HG3 LYS A 38 -0.707 -6.713 -0.133 1.00 0.00 H ATOM 621 HD2 LYS A 38 -2.385 -6.340 -1.583 1.00 0.00 H ATOM 622 HD3 LYS A 38 -3.413 -6.917 -0.269 1.00 0.00 H ATOM 623 HE2 LYS A 38 -2.684 -4.024 -0.699 1.00 0.00 H ATOM 624 HE3 LYS A 38 -4.159 -4.770 -1.315 1.00 0.00 H ATOM 625 HZ1 LYS A 38 -3.482 -3.963 1.381 1.00 0.00 H ATOM 626 HZ2 LYS A 38 -4.252 -5.464 1.266 1.00 0.00 H ATOM 627 HZ3 LYS A 38 -4.994 -4.083 0.633 1.00 0.00 H ATOM 628 N LYS A 39 -1.003 -7.162 4.707 1.00 0.00 N ATOM 629 CA LYS A 39 -1.013 -7.953 5.935 1.00 0.00 C ATOM 630 C LYS A 39 -1.566 -7.172 7.130 1.00 0.00 C ATOM 631 O LYS A 39 -2.247 -7.738 7.983 1.00 0.00 O ATOM 632 CB LYS A 39 0.402 -8.444 6.251 1.00 0.00 C ATOM 633 CG LYS A 39 0.627 -9.911 5.913 1.00 0.00 C ATOM 634 CD LYS A 39 1.841 -10.100 5.017 1.00 0.00 C ATOM 635 CE LYS A 39 1.448 -10.150 3.549 1.00 0.00 C ATOM 636 NZ LYS A 39 1.350 -11.548 3.048 1.00 0.00 N1+ ATOM 637 H LYS A 39 -0.148 -6.968 4.275 1.00 0.00 H ATOM 638 HA LYS A 39 -1.644 -8.811 5.765 1.00 0.00 H ATOM 639 HB2 LYS A 39 1.109 -7.853 5.685 1.00 0.00 H ATOM 640 HB3 LYS A 39 0.595 -8.308 7.304 1.00 0.00 H ATOM 641 HG2 LYS A 39 0.780 -10.461 6.829 1.00 0.00 H ATOM 642 HG3 LYS A 39 -0.248 -10.290 5.405 1.00 0.00 H ATOM 643 HD2 LYS A 39 2.521 -9.275 5.169 1.00 0.00 H ATOM 644 HD3 LYS A 39 2.330 -11.026 5.281 1.00 0.00 H ATOM 645 HE2 LYS A 39 0.489 -9.666 3.430 1.00 0.00 H ATOM 646 HE3 LYS A 39 2.192 -9.620 2.973 1.00 0.00 H ATOM 647 HZ1 LYS A 39 0.600 -12.059 3.556 1.00 0.00 H ATOM 648 HZ2 LYS A 39 2.252 -12.044 3.193 1.00 0.00 H ATOM 649 HZ3 LYS A 39 1.128 -11.548 2.031 1.00 0.00 H ATOM 650 N LYS A 40 -1.249 -5.884 7.201 1.00 0.00 N ATOM 651 CA LYS A 40 -1.693 -5.039 8.311 1.00 0.00 C ATOM 652 C LYS A 40 -3.213 -4.875 8.337 1.00 0.00 C ATOM 653 O LYS A 40 -3.840 -4.987 9.390 1.00 0.00 O ATOM 654 CB LYS A 40 -1.025 -3.665 8.222 1.00 0.00 C ATOM 655 CG LYS A 40 -0.503 -3.155 9.556 1.00 0.00 C ATOM 656 CD LYS A 40 0.409 -1.952 9.375 1.00 0.00 C ATOM 657 CE LYS A 40 1.718 -2.339 8.706 1.00 0.00 C ATOM 658 NZ LYS A 40 2.854 -2.346 9.668 1.00 0.00 N1+ ATOM 659 H LYS A 40 -0.689 -5.492 6.503 1.00 0.00 H ATOM 660 HA LYS A 40 -1.383 -5.516 9.229 1.00 0.00 H ATOM 661 HB2 LYS A 40 -0.194 -3.725 7.535 1.00 0.00 H ATOM 662 HB3 LYS A 40 -1.741 -2.950 7.844 1.00 0.00 H ATOM 663 HG2 LYS A 40 -1.341 -2.869 10.173 1.00 0.00 H ATOM 664 HG3 LYS A 40 0.051 -3.946 10.041 1.00 0.00 H ATOM 665 HD2 LYS A 40 -0.094 -1.221 8.760 1.00 0.00 H ATOM 666 HD3 LYS A 40 0.623 -1.525 10.343 1.00 0.00 H ATOM 667 HE2 LYS A 40 1.614 -3.326 8.279 1.00 0.00 H ATOM 668 HE3 LYS A 40 1.929 -1.629 7.918 1.00 0.00 H ATOM 669 HZ1 LYS A 40 3.365 -1.441 9.626 1.00 0.00 H ATOM 670 HZ2 LYS A 40 3.515 -3.114 9.438 1.00 0.00 H ATOM 671 HZ3 LYS A 40 2.500 -2.487 10.636 1.00 0.00 H ATOM 672 N ILE A 41 -3.796 -4.604 7.177 1.00 0.00 N ATOM 673 CA ILE A 41 -5.239 -4.417 7.067 1.00 0.00 C ATOM 674 C ILE A 41 -5.979 -5.678 7.489 1.00 0.00 C ATOM 675 O ILE A 41 -7.055 -5.614 8.084 1.00 0.00 O ATOM 676 CB ILE A 41 -5.647 -4.041 5.629 1.00 0.00 C ATOM 677 CG1 ILE A 41 -4.854 -2.823 5.152 1.00 0.00 C ATOM 678 CG2 ILE A 41 -7.142 -3.767 5.549 1.00 0.00 C ATOM 679 CD1 ILE A 41 -4.618 -2.803 3.658 1.00 0.00 C ATOM 680 H ILE A 41 -3.244 -4.527 6.377 1.00 0.00 H ATOM 681 HA ILE A 41 -5.523 -3.607 7.725 1.00 0.00 H ATOM 682 HB ILE A 41 -5.424 -4.879 4.985 1.00 0.00 H ATOM 683 HG12 ILE A 41 -5.395 -1.925 5.413 1.00 0.00 H ATOM 684 HG13 ILE A 41 -3.892 -2.813 5.642 1.00 0.00 H ATOM 685 HG21 ILE A 41 -7.673 -4.699 5.411 1.00 0.00 H ATOM 686 HG22 ILE A 41 -7.346 -3.110 4.716 1.00 0.00 H ATOM 687 HG23 ILE A 41 -7.471 -3.299 6.465 1.00 0.00 H ATOM 688 HD11 ILE A 41 -4.606 -3.815 3.282 1.00 0.00 H ATOM 689 HD12 ILE A 41 -3.668 -2.331 3.451 1.00 0.00 H ATOM 690 HD13 ILE A 41 -5.409 -2.248 3.176 1.00 0.00 H ATOM 691 N GLU A 42 -5.385 -6.823 7.183 1.00 0.00 N ATOM 692 CA GLU A 42 -5.964 -8.108 7.535 1.00 0.00 C ATOM 693 C GLU A 42 -6.013 -8.265 9.049 1.00 0.00 C ATOM 694 O GLU A 42 -6.926 -8.886 9.593 1.00 0.00 O ATOM 695 CB GLU A 42 -5.149 -9.245 6.911 1.00 0.00 C ATOM 696 CG GLU A 42 -5.891 -9.993 5.814 1.00 0.00 C ATOM 697 CD GLU A 42 -5.682 -11.492 5.888 1.00 0.00 C ATOM 698 OE1 GLU A 42 -4.621 -11.968 5.435 1.00 0.00 O1- ATOM 699 OE2 GLU A 42 -6.582 -12.192 6.400 1.00 0.00 O ATOM 700 H GLU A 42 -4.525 -6.800 6.719 1.00 0.00 H ATOM 701 HA GLU A 42 -6.970 -8.139 7.146 1.00 0.00 H ATOM 702 HB2 GLU A 42 -4.244 -8.832 6.486 1.00 0.00 H ATOM 703 HB3 GLU A 42 -4.883 -9.952 7.683 1.00 0.00 H ATOM 704 HG2 GLU A 42 -6.947 -9.787 5.906 1.00 0.00 H ATOM 705 HG3 GLU A 42 -5.539 -9.642 4.855 1.00 0.00 H ATOM 706 N GLU A 43 -5.019 -7.695 9.722 1.00 0.00 N ATOM 707 CA GLU A 43 -4.938 -7.769 11.176 1.00 0.00 C ATOM 708 C GLU A 43 -5.952 -6.835 11.830 1.00 0.00 C ATOM 709 O GLU A 43 -6.423 -7.092 12.937 1.00 0.00 O ATOM 710 CB GLU A 43 -3.525 -7.416 11.648 1.00 0.00 C ATOM 711 CG GLU A 43 -2.535 -8.560 11.513 1.00 0.00 C ATOM 712 CD GLU A 43 -1.306 -8.372 12.381 1.00 0.00 C ATOM 713 OE1 GLU A 43 -1.375 -7.580 13.346 1.00 0.00 O ATOM 714 OE2 GLU A 43 -0.274 -9.015 12.097 1.00 0.00 O1- ATOM 715 H GLU A 43 -4.322 -7.210 9.225 1.00 0.00 H ATOM 716 HA GLU A 43 -5.161 -8.783 11.469 1.00 0.00 H ATOM 717 HB2 GLU A 43 -3.162 -6.583 11.065 1.00 0.00 H ATOM 718 HB3 GLU A 43 -3.567 -7.125 12.687 1.00 0.00 H ATOM 719 HG2 GLU A 43 -3.023 -9.479 11.802 1.00 0.00 H ATOM 720 HG3 GLU A 43 -2.221 -8.629 10.482 1.00 0.00 H ATOM 721 N LEU A 44 -6.283 -5.749 11.137 1.00 0.00 N ATOM 722 CA LEU A 44 -7.241 -4.777 11.651 1.00 0.00 C ATOM 723 C LEU A 44 -8.583 -5.439 11.952 1.00 0.00 C ATOM 724 O LEU A 44 -9.047 -6.294 11.196 1.00 0.00 O ATOM 725 CB LEU A 44 -7.430 -3.637 10.646 1.00 0.00 C ATOM 726 CG LEU A 44 -6.934 -2.270 11.117 1.00 0.00 C ATOM 727 CD1 LEU A 44 -6.873 -1.291 9.952 1.00 0.00 C ATOM 728 CD2 LEU A 44 -7.829 -1.731 12.227 1.00 0.00 C ATOM 729 H LEU A 44 -5.873 -5.598 10.260 1.00 0.00 H ATOM 730 HA LEU A 44 -6.840 -4.372 12.568 1.00 0.00 H ATOM 731 HB2 LEU A 44 -6.904 -3.896 9.738 1.00 0.00 H ATOM 732 HB3 LEU A 44 -8.482 -3.554 10.419 1.00 0.00 H ATOM 733 HG LEU A 44 -5.935 -2.375 11.514 1.00 0.00 H ATOM 734 HD11 LEU A 44 -7.624 -0.525 10.083 1.00 0.00 H ATOM 735 HD12 LEU A 44 -7.055 -1.818 9.027 1.00 0.00 H ATOM 736 HD13 LEU A 44 -5.895 -0.834 9.918 1.00 0.00 H ATOM 737 HD21 LEU A 44 -8.544 -2.488 12.514 1.00 0.00 H ATOM 738 HD22 LEU A 44 -8.356 -0.856 11.874 1.00 0.00 H ATOM 739 HD23 LEU A 44 -7.224 -1.467 13.080 1.00 0.00 H ATOM 740 N GLY A 45 -9.201 -5.038 13.057 1.00 0.00 N ATOM 741 CA GLY A 45 -10.483 -5.602 13.437 1.00 0.00 C ATOM 742 C GLY A 45 -11.651 -4.850 12.828 1.00 0.00 C ATOM 743 O GLY A 45 -12.129 -5.203 11.750 1.00 0.00 O ATOM 744 H GLY A 45 -8.784 -4.352 13.619 1.00 0.00 H ATOM 745 HA2 GLY A 45 -10.522 -6.630 13.110 1.00 0.00 H ATOM 746 HA3 GLY A 45 -10.572 -5.572 14.512 1.00 0.00 H ATOM 747 N GLY A 46 -12.110 -3.813 13.519 1.00 0.00 N ATOM 748 CA GLY A 46 -13.224 -3.026 13.023 1.00 0.00 C ATOM 749 C GLY A 46 -13.118 -1.563 13.403 1.00 0.00 C ATOM 750 O GLY A 46 -13.499 -1.172 14.506 1.00 0.00 O ATOM 751 H GLY A 46 -11.688 -3.578 14.372 1.00 0.00 H ATOM 752 HA2 GLY A 46 -13.256 -3.105 11.947 1.00 0.00 H ATOM 753 HA3 GLY A 46 -14.142 -3.427 13.430 1.00 0.00 H ATOM 754 N GLY A 47 -12.598 -0.752 12.488 1.00 0.00 N ATOM 755 CA GLY A 47 -12.452 0.667 12.752 1.00 0.00 C ATOM 756 C GLY A 47 -11.471 0.951 13.871 1.00 0.00 C ATOM 757 O GLY A 47 -11.565 0.367 14.952 1.00 0.00 O ATOM 758 H GLY A 47 -12.311 -1.120 11.626 1.00 0.00 H ATOM 759 HA2 GLY A 47 -12.106 1.156 11.852 1.00 0.00 H ATOM 760 HA3 GLY A 47 -13.416 1.073 13.021 1.00 0.00 H ATOM 761 N GLY A 48 -10.524 1.848 13.614 1.00 0.00 N ATOM 762 CA GLY A 48 -9.536 2.191 14.618 1.00 0.00 C ATOM 763 C GLY A 48 -8.193 2.547 14.011 1.00 0.00 C ATOM 764 O GLY A 48 -7.665 3.633 14.248 1.00 0.00 O ATOM 765 H GLY A 48 -10.499 2.280 12.735 1.00 0.00 H ATOM 766 HA2 GLY A 48 -9.895 3.035 15.188 1.00 0.00 H ATOM 767 HA3 GLY A 48 -9.407 1.351 15.283 1.00 0.00 H ATOM 768 N GLU A 49 -7.640 1.627 13.228 1.00 0.00 N ATOM 769 CA GLU A 49 -6.349 1.847 12.583 1.00 0.00 C ATOM 770 C GLU A 49 -6.494 1.954 11.066 1.00 0.00 C ATOM 771 O GLU A 49 -5.513 2.184 10.358 1.00 0.00 O ATOM 772 CB GLU A 49 -5.385 0.711 12.933 1.00 0.00 C ATOM 773 CG GLU A 49 -3.987 0.906 12.370 1.00 0.00 C ATOM 774 CD GLU A 49 -2.996 -0.110 12.905 1.00 0.00 C ATOM 775 OE1 GLU A 49 -2.540 0.054 14.056 1.00 0.00 O1- ATOM 776 OE2 GLU A 49 -2.676 -1.069 12.171 1.00 0.00 O ATOM 777 H GLU A 49 -8.110 0.780 13.077 1.00 0.00 H ATOM 778 HA GLU A 49 -5.946 2.775 12.960 1.00 0.00 H ATOM 779 HB2 GLU A 49 -5.309 0.636 14.008 1.00 0.00 H ATOM 780 HB3 GLU A 49 -5.780 -0.214 12.542 1.00 0.00 H ATOM 781 HG2 GLU A 49 -4.029 0.813 11.295 1.00 0.00 H ATOM 782 HG3 GLU A 49 -3.642 1.895 12.631 1.00 0.00 H ATOM 783 N VAL A 50 -7.717 1.787 10.567 1.00 0.00 N ATOM 784 CA VAL A 50 -7.975 1.866 9.133 1.00 0.00 C ATOM 785 C VAL A 50 -7.454 3.176 8.550 1.00 0.00 C ATOM 786 O VAL A 50 -6.946 3.209 7.429 1.00 0.00 O ATOM 787 CB VAL A 50 -9.478 1.741 8.821 1.00 0.00 C ATOM 788 CG1 VAL A 50 -9.959 0.319 9.068 1.00 0.00 C ATOM 789 CG2 VAL A 50 -10.282 2.734 9.647 1.00 0.00 C ATOM 790 H VAL A 50 -8.463 1.605 11.174 1.00 0.00 H ATOM 791 HA VAL A 50 -7.460 1.043 8.657 1.00 0.00 H ATOM 792 HB VAL A 50 -9.629 1.970 7.775 1.00 0.00 H ATOM 793 HG11 VAL A 50 -9.167 -0.375 8.826 1.00 0.00 H ATOM 794 HG12 VAL A 50 -10.818 0.116 8.446 1.00 0.00 H ATOM 795 HG13 VAL A 50 -10.230 0.206 10.106 1.00 0.00 H ATOM 796 HG21 VAL A 50 -11.218 2.283 9.940 1.00 0.00 H ATOM 797 HG22 VAL A 50 -10.477 3.617 9.057 1.00 0.00 H ATOM 798 HG23 VAL A 50 -9.721 3.006 10.529 1.00 0.00 H ATOM 799 N LYS A 51 -7.579 4.253 9.319 1.00 0.00 N ATOM 800 CA LYS A 51 -7.115 5.564 8.879 1.00 0.00 C ATOM 801 C LYS A 51 -5.592 5.599 8.809 1.00 0.00 C ATOM 802 O LYS A 51 -5.014 6.236 7.930 1.00 0.00 O ATOM 803 CB LYS A 51 -7.621 6.652 9.826 1.00 0.00 C ATOM 804 CG LYS A 51 -9.072 7.035 9.592 1.00 0.00 C ATOM 805 CD LYS A 51 -10.009 6.231 10.477 1.00 0.00 C ATOM 806 CE LYS A 51 -9.929 6.681 11.927 1.00 0.00 C ATOM 807 NZ LYS A 51 -11.261 6.659 12.592 1.00 0.00 N1+ ATOM 808 H LYS A 51 -7.989 4.163 10.204 1.00 0.00 H ATOM 809 HA LYS A 51 -7.514 5.742 7.890 1.00 0.00 H ATOM 810 HB2 LYS A 51 -7.522 6.304 10.843 1.00 0.00 H ATOM 811 HB3 LYS A 51 -7.012 7.536 9.697 1.00 0.00 H ATOM 812 HG2 LYS A 51 -9.198 8.085 9.812 1.00 0.00 H ATOM 813 HG3 LYS A 51 -9.321 6.851 8.556 1.00 0.00 H ATOM 814 HD2 LYS A 51 -11.022 6.361 10.125 1.00 0.00 H ATOM 815 HD3 LYS A 51 -9.736 5.187 10.417 1.00 0.00 H ATOM 816 HE2 LYS A 51 -9.260 6.021 12.459 1.00 0.00 H ATOM 817 HE3 LYS A 51 -9.538 7.687 11.956 1.00 0.00 H ATOM 818 HZ1 LYS A 51 -11.298 5.889 13.292 1.00 0.00 H ATOM 819 HZ2 LYS A 51 -12.013 6.507 11.889 1.00 0.00 H ATOM 820 HZ3 LYS A 51 -11.434 7.562 13.077 1.00 0.00 H ATOM 821 N LYS A 52 -4.951 4.906 9.745 1.00 0.00 N ATOM 822 CA LYS A 52 -3.495 4.850 9.796 1.00 0.00 C ATOM 823 C LYS A 52 -2.938 4.078 8.605 1.00 0.00 C ATOM 824 O LYS A 52 -1.860 4.388 8.103 1.00 0.00 O ATOM 825 CB LYS A 52 -3.037 4.195 11.102 1.00 0.00 C ATOM 826 CG LYS A 52 -2.949 5.164 12.269 1.00 0.00 C ATOM 827 CD LYS A 52 -1.505 5.448 12.653 1.00 0.00 C ATOM 828 CE LYS A 52 -0.769 6.193 11.550 1.00 0.00 C ATOM 829 NZ LYS A 52 0.194 5.313 10.832 1.00 0.00 N1+ ATOM 830 H LYS A 52 -5.471 4.418 10.417 1.00 0.00 H ATOM 831 HA LYS A 52 -3.123 5.863 9.762 1.00 0.00 H ATOM 832 HB2 LYS A 52 -3.735 3.414 11.361 1.00 0.00 H ATOM 833 HB3 LYS A 52 -2.062 3.758 10.947 1.00 0.00 H ATOM 834 HG2 LYS A 52 -3.426 6.092 11.992 1.00 0.00 H ATOM 835 HG3 LYS A 52 -3.460 4.735 13.120 1.00 0.00 H ATOM 836 HD2 LYS A 52 -1.492 6.050 13.549 1.00 0.00 H ATOM 837 HD3 LYS A 52 -1.002 4.511 12.840 1.00 0.00 H ATOM 838 HE2 LYS A 52 -1.493 6.570 10.843 1.00 0.00 H ATOM 839 HE3 LYS A 52 -0.232 7.020 11.988 1.00 0.00 H ATOM 840 HZ1 LYS A 52 -0.314 4.541 10.354 1.00 0.00 H ATOM 841 HZ2 LYS A 52 0.871 4.901 11.505 1.00 0.00 H ATOM 842 HZ3 LYS A 52 0.718 5.862 10.121 1.00 0.00 H ATOM 843 N VAL A 53 -3.680 3.068 8.165 1.00 0.00 N ATOM 844 CA VAL A 53 -3.267 2.240 7.036 1.00 0.00 C ATOM 845 C VAL A 53 -3.243 3.039 5.735 1.00 0.00 C ATOM 846 O VAL A 53 -2.369 2.845 4.895 1.00 0.00 O ATOM 847 CB VAL A 53 -4.201 1.025 6.862 1.00 0.00 C ATOM 848 CG1 VAL A 53 -3.707 0.116 5.744 1.00 0.00 C ATOM 849 CG2 VAL A 53 -4.326 0.257 8.169 1.00 0.00 C ATOM 850 H VAL A 53 -4.528 2.870 8.614 1.00 0.00 H ATOM 851 HA VAL A 53 -2.269 1.876 7.238 1.00 0.00 H ATOM 852 HB VAL A 53 -5.181 1.388 6.590 1.00 0.00 H ATOM 853 HG11 VAL A 53 -4.534 -0.139 5.097 1.00 0.00 H ATOM 854 HG12 VAL A 53 -3.291 -0.785 6.170 1.00 0.00 H ATOM 855 HG13 VAL A 53 -2.947 0.629 5.173 1.00 0.00 H ATOM 856 HG21 VAL A 53 -3.473 0.474 8.798 1.00 0.00 H ATOM 857 HG22 VAL A 53 -4.359 -0.803 7.964 1.00 0.00 H ATOM 858 HG23 VAL A 53 -5.231 0.555 8.677 1.00 0.00 H ATOM 859 N GLU A 54 -4.217 3.923 5.562 1.00 0.00 N ATOM 860 CA GLU A 54 -4.302 4.734 4.352 1.00 0.00 C ATOM 861 C GLU A 54 -3.128 5.709 4.248 1.00 0.00 C ATOM 862 O GLU A 54 -2.677 6.033 3.152 1.00 0.00 O ATOM 863 CB GLU A 54 -5.623 5.505 4.324 1.00 0.00 C ATOM 864 CG GLU A 54 -6.833 4.628 4.048 1.00 0.00 C ATOM 865 CD GLU A 54 -8.089 5.434 3.781 1.00 0.00 C ATOM 866 OE1 GLU A 54 -8.487 6.223 4.663 1.00 0.00 O ATOM 867 OE2 GLU A 54 -8.675 5.276 2.690 1.00 0.00 O1- ATOM 868 H GLU A 54 -4.898 4.028 6.258 1.00 0.00 H ATOM 869 HA GLU A 54 -4.270 4.065 3.505 1.00 0.00 H ATOM 870 HB2 GLU A 54 -5.765 5.986 5.281 1.00 0.00 H ATOM 871 HB3 GLU A 54 -5.569 6.261 3.555 1.00 0.00 H ATOM 872 HG2 GLU A 54 -6.626 4.015 3.183 1.00 0.00 H ATOM 873 HG3 GLU A 54 -7.004 3.993 4.905 1.00 0.00 H ATOM 874 N GLU A 55 -2.654 6.188 5.394 1.00 0.00 N ATOM 875 CA GLU A 55 -1.546 7.140 5.433 1.00 0.00 C ATOM 876 C GLU A 55 -0.212 6.501 5.037 1.00 0.00 C ATOM 877 O GLU A 55 0.627 7.141 4.407 1.00 0.00 O ATOM 878 CB GLU A 55 -1.428 7.751 6.831 1.00 0.00 C ATOM 879 CG GLU A 55 -0.890 9.173 6.830 1.00 0.00 C ATOM 880 CD GLU A 55 0.216 9.380 7.848 1.00 0.00 C ATOM 881 OE1 GLU A 55 0.320 8.562 8.786 1.00 0.00 O ATOM 882 OE2 GLU A 55 0.977 10.360 7.707 1.00 0.00 O1- ATOM 883 H GLU A 55 -3.067 5.901 6.236 1.00 0.00 H ATOM 884 HA GLU A 55 -1.769 7.929 4.731 1.00 0.00 H ATOM 885 HB2 GLU A 55 -2.406 7.760 7.290 1.00 0.00 H ATOM 886 HB3 GLU A 55 -0.767 7.138 7.425 1.00 0.00 H ATOM 887 HG2 GLU A 55 -0.498 9.396 5.849 1.00 0.00 H ATOM 888 HG3 GLU A 55 -1.698 9.852 7.057 1.00 0.00 H ATOM 889 N GLU A 56 -0.009 5.250 5.435 1.00 0.00 N ATOM 890 CA GLU A 56 1.239 4.545 5.146 1.00 0.00 C ATOM 891 C GLU A 56 1.396 4.228 3.658 1.00 0.00 C ATOM 892 O GLU A 56 2.489 4.357 3.104 1.00 0.00 O ATOM 893 CB GLU A 56 1.318 3.256 5.968 1.00 0.00 C ATOM 894 CG GLU A 56 0.107 2.355 5.814 1.00 0.00 C ATOM 895 CD GLU A 56 0.308 0.992 6.449 1.00 0.00 C ATOM 896 OE1 GLU A 56 1.354 0.789 7.104 1.00 0.00 O1- ATOM 897 OE2 GLU A 56 -0.579 0.127 6.293 1.00 0.00 O ATOM 898 H GLU A 56 -0.703 4.798 5.952 1.00 0.00 H ATOM 899 HA GLU A 56 2.051 5.191 5.444 1.00 0.00 H ATOM 900 HB2 GLU A 56 2.193 2.701 5.665 1.00 0.00 H ATOM 901 HB3 GLU A 56 1.409 3.516 7.011 1.00 0.00 H ATOM 902 HG2 GLU A 56 -0.739 2.830 6.288 1.00 0.00 H ATOM 903 HG3 GLU A 56 -0.096 2.220 4.762 1.00 0.00 H ATOM 904 N VAL A 57 0.313 3.806 3.016 1.00 0.00 N ATOM 905 CA VAL A 57 0.354 3.464 1.597 1.00 0.00 C ATOM 906 C VAL A 57 0.592 4.698 0.727 1.00 0.00 C ATOM 907 O VAL A 57 1.278 4.627 -0.291 1.00 0.00 O ATOM 908 CB VAL A 57 -0.940 2.751 1.145 1.00 0.00 C ATOM 909 CG1 VAL A 57 -2.093 3.735 1.002 1.00 0.00 C ATOM 910 CG2 VAL A 57 -0.703 2.000 -0.158 1.00 0.00 C ATOM 911 H VAL A 57 -0.528 3.715 3.505 1.00 0.00 H ATOM 912 HA VAL A 57 1.177 2.781 1.449 1.00 0.00 H ATOM 913 HB VAL A 57 -1.211 2.030 1.902 1.00 0.00 H ATOM 914 HG11 VAL A 57 -2.095 4.145 0.002 1.00 0.00 H ATOM 915 HG12 VAL A 57 -1.975 4.533 1.718 1.00 0.00 H ATOM 916 HG13 VAL A 57 -3.028 3.224 1.182 1.00 0.00 H ATOM 917 HG21 VAL A 57 0.008 1.203 0.008 1.00 0.00 H ATOM 918 HG22 VAL A 57 -0.312 2.682 -0.898 1.00 0.00 H ATOM 919 HG23 VAL A 57 -1.635 1.583 -0.509 1.00 0.00 H ATOM 920 N LYS A 58 0.025 5.828 1.138 1.00 0.00 N ATOM 921 CA LYS A 58 0.182 7.076 0.398 1.00 0.00 C ATOM 922 C LYS A 58 1.661 7.414 0.217 1.00 0.00 C ATOM 923 O LYS A 58 2.057 7.993 -0.790 1.00 0.00 O ATOM 924 CB LYS A 58 -0.559 8.223 1.100 1.00 0.00 C ATOM 925 CG LYS A 58 0.177 8.804 2.297 1.00 0.00 C ATOM 926 CD LYS A 58 0.671 10.215 2.019 1.00 0.00 C ATOM 927 CE LYS A 58 0.633 11.075 3.270 1.00 0.00 C ATOM 928 NZ LYS A 58 -0.595 11.916 3.330 1.00 0.00 N1+ ATOM 929 H LYS A 58 -0.507 5.824 1.959 1.00 0.00 H ATOM 930 HA LYS A 58 -0.256 6.930 -0.579 1.00 0.00 H ATOM 931 HB2 LYS A 58 -0.723 9.016 0.387 1.00 0.00 H ATOM 932 HB3 LYS A 58 -1.518 7.857 1.440 1.00 0.00 H ATOM 933 HG2 LYS A 58 -0.494 8.830 3.142 1.00 0.00 H ATOM 934 HG3 LYS A 58 1.022 8.176 2.527 1.00 0.00 H ATOM 935 HD2 LYS A 58 1.688 10.166 1.658 1.00 0.00 H ATOM 936 HD3 LYS A 58 0.041 10.664 1.264 1.00 0.00 H ATOM 937 HE2 LYS A 58 0.659 10.431 4.136 1.00 0.00 H ATOM 938 HE3 LYS A 58 1.501 11.719 3.276 1.00 0.00 H ATOM 939 HZ1 LYS A 58 -0.547 12.670 2.615 1.00 0.00 H ATOM 940 HZ2 LYS A 58 -0.686 12.350 4.271 1.00 0.00 H ATOM 941 HZ3 LYS A 58 -1.436 11.332 3.147 1.00 0.00 H ATOM 942 N LYS A 59 2.468 7.051 1.206 1.00 0.00 N ATOM 943 CA LYS A 59 3.904 7.312 1.159 1.00 0.00 C ATOM 944 C LYS A 59 4.580 6.465 0.080 1.00 0.00 C ATOM 945 O LYS A 59 5.510 6.918 -0.584 1.00 0.00 O ATOM 946 CB LYS A 59 4.556 7.026 2.518 1.00 0.00 C ATOM 947 CG LYS A 59 3.669 7.327 3.720 1.00 0.00 C ATOM 948 CD LYS A 59 3.121 8.744 3.674 1.00 0.00 C ATOM 949 CE LYS A 59 4.052 9.727 4.365 1.00 0.00 C ATOM 950 NZ LYS A 59 4.082 9.521 5.839 1.00 0.00 N1+ ATOM 951 H LYS A 59 2.090 6.594 1.985 1.00 0.00 H ATOM 952 HA LYS A 59 4.041 8.354 0.918 1.00 0.00 H ATOM 953 HB2 LYS A 59 4.828 5.981 2.559 1.00 0.00 H ATOM 954 HB3 LYS A 59 5.452 7.622 2.603 1.00 0.00 H ATOM 955 HG2 LYS A 59 2.844 6.633 3.731 1.00 0.00 H ATOM 956 HG3 LYS A 59 4.253 7.208 4.621 1.00 0.00 H ATOM 957 HD2 LYS A 59 2.999 9.042 2.643 1.00 0.00 H ATOM 958 HD3 LYS A 59 2.161 8.763 4.171 1.00 0.00 H ATOM 959 HE2 LYS A 59 5.050 9.595 3.971 1.00 0.00 H ATOM 960 HE3 LYS A 59 3.713 10.732 4.156 1.00 0.00 H ATOM 961 HZ1 LYS A 59 4.836 8.851 6.090 1.00 0.00 H ATOM 962 HZ2 LYS A 59 3.171 9.140 6.164 1.00 0.00 H ATOM 963 HZ3 LYS A 59 4.260 10.425 6.322 1.00 0.00 H ATOM 964 N LEU A 60 4.119 5.224 -0.069 1.00 0.00 N ATOM 965 CA LEU A 60 4.690 4.296 -1.045 1.00 0.00 C ATOM 966 C LEU A 60 4.596 4.827 -2.474 1.00 0.00 C ATOM 967 O LEU A 60 5.563 4.752 -3.233 1.00 0.00 O ATOM 968 CB LEU A 60 3.982 2.942 -0.953 1.00 0.00 C ATOM 969 CG LEU A 60 4.865 1.724 -1.231 1.00 0.00 C ATOM 970 CD1 LEU A 60 5.618 1.896 -2.542 1.00 0.00 C ATOM 971 CD2 LEU A 60 5.834 1.489 -0.081 1.00 0.00 C ATOM 972 H LEU A 60 3.386 4.918 0.505 1.00 0.00 H ATOM 973 HA LEU A 60 5.732 4.159 -0.798 1.00 0.00 H ATOM 974 HB2 LEU A 60 3.572 2.842 0.042 1.00 0.00 H ATOM 975 HB3 LEU A 60 3.168 2.937 -1.662 1.00 0.00 H ATOM 976 HG LEU A 60 4.238 0.849 -1.322 1.00 0.00 H ATOM 977 HD11 LEU A 60 4.967 2.348 -3.274 1.00 0.00 H ATOM 978 HD12 LEU A 60 5.946 0.931 -2.898 1.00 0.00 H ATOM 979 HD13 LEU A 60 6.477 2.531 -2.382 1.00 0.00 H ATOM 980 HD21 LEU A 60 5.839 0.440 0.175 1.00 0.00 H ATOM 981 HD22 LEU A 60 5.523 2.068 0.776 1.00 0.00 H ATOM 982 HD23 LEU A 60 6.827 1.792 -0.378 1.00 0.00 H ATOM 983 N GLU A 61 3.434 5.355 -2.843 1.00 0.00 N ATOM 984 CA GLU A 61 3.239 5.885 -4.191 1.00 0.00 C ATOM 985 C GLU A 61 4.071 7.145 -4.407 1.00 0.00 C ATOM 986 O GLU A 61 4.554 7.400 -5.509 1.00 0.00 O ATOM 987 CB GLU A 61 1.758 6.175 -4.455 1.00 0.00 C ATOM 988 CG GLU A 61 1.078 6.962 -3.349 1.00 0.00 C ATOM 989 CD GLU A 61 0.746 8.382 -3.761 1.00 0.00 C ATOM 990 OE1 GLU A 61 1.630 9.060 -4.326 1.00 0.00 O1- ATOM 991 OE2 GLU A 61 -0.400 8.818 -3.520 1.00 0.00 O ATOM 992 H GLU A 61 2.695 5.384 -2.203 1.00 0.00 H ATOM 993 HA GLU A 61 3.573 5.131 -4.888 1.00 0.00 H ATOM 994 HB2 GLU A 61 1.673 6.740 -5.372 1.00 0.00 H ATOM 995 HB3 GLU A 61 1.235 5.237 -4.573 1.00 0.00 H ATOM 996 HG2 GLU A 61 0.163 6.459 -3.077 1.00 0.00 H ATOM 997 HG3 GLU A 61 1.737 6.995 -2.497 1.00 0.00 H ATOM 998 N GLU A 62 4.238 7.926 -3.345 1.00 0.00 N ATOM 999 CA GLU A 62 5.016 9.158 -3.414 1.00 0.00 C ATOM 1000 C GLU A 62 6.427 8.872 -3.914 1.00 0.00 C ATOM 1001 O GLU A 62 6.992 9.645 -4.687 1.00 0.00 O ATOM 1002 CB GLU A 62 5.073 9.828 -2.040 1.00 0.00 C ATOM 1003 CG GLU A 62 3.902 10.757 -1.768 1.00 0.00 C ATOM 1004 CD GLU A 62 4.212 12.202 -2.106 1.00 0.00 C ATOM 1005 OE1 GLU A 62 5.326 12.663 -1.778 1.00 0.00 O1- ATOM 1006 OE2 GLU A 62 3.341 12.873 -2.699 1.00 0.00 O ATOM 1007 H GLU A 62 3.834 7.664 -2.495 1.00 0.00 H ATOM 1008 HA GLU A 62 4.526 9.822 -4.111 1.00 0.00 H ATOM 1009 HB2 GLU A 62 5.082 9.062 -1.279 1.00 0.00 H ATOM 1010 HB3 GLU A 62 5.985 10.403 -1.971 1.00 0.00 H ATOM 1011 HG2 GLU A 62 3.059 10.437 -2.362 1.00 0.00 H ATOM 1012 HG3 GLU A 62 3.646 10.695 -0.720 1.00 0.00 H ATOM 1013 N GLU A 63 6.984 7.749 -3.475 1.00 0.00 N ATOM 1014 CA GLU A 63 8.322 7.350 -3.886 1.00 0.00 C ATOM 1015 C GLU A 63 8.336 7.016 -5.370 1.00 0.00 C ATOM 1016 O GLU A 63 9.331 7.237 -6.060 1.00 0.00 O ATOM 1017 CB GLU A 63 8.796 6.142 -3.074 1.00 0.00 C ATOM 1018 CG GLU A 63 8.582 6.290 -1.577 1.00 0.00 C ATOM 1019 CD GLU A 63 9.361 7.451 -0.988 1.00 0.00 C ATOM 1020 OE1 GLU A 63 10.557 7.268 -0.681 1.00 0.00 O1- ATOM 1021 OE2 GLU A 63 8.773 8.542 -0.835 1.00 0.00 O ATOM 1022 H GLU A 63 6.477 7.171 -2.868 1.00 0.00 H ATOM 1023 HA GLU A 63 8.989 8.181 -3.706 1.00 0.00 H ATOM 1024 HB2 GLU A 63 8.259 5.266 -3.407 1.00 0.00 H ATOM 1025 HB3 GLU A 63 9.851 5.995 -3.253 1.00 0.00 H ATOM 1026 HG2 GLU A 63 7.532 6.449 -1.391 1.00 0.00 H ATOM 1027 HG3 GLU A 63 8.899 5.380 -1.090 1.00 0.00 H ATOM 1028 N ILE A 64 7.218 6.483 -5.855 1.00 0.00 N ATOM 1029 CA ILE A 64 7.093 6.118 -7.263 1.00 0.00 C ATOM 1030 C ILE A 64 7.321 7.331 -8.163 1.00 0.00 C ATOM 1031 O ILE A 64 7.950 7.224 -9.215 1.00 0.00 O ATOM 1032 CB ILE A 64 5.706 5.516 -7.569 1.00 0.00 C ATOM 1033 CG1 ILE A 64 5.430 4.323 -6.652 1.00 0.00 C ATOM 1034 CG2 ILE A 64 5.614 5.096 -9.029 1.00 0.00 C ATOM 1035 CD1 ILE A 64 4.063 3.707 -6.855 1.00 0.00 C ATOM 1036 H ILE A 64 6.458 6.335 -5.251 1.00 0.00 H ATOM 1037 HA ILE A 64 7.845 5.373 -7.482 1.00 0.00 H ATOM 1038 HB ILE A 64 4.961 6.276 -7.391 1.00 0.00 H ATOM 1039 HG12 ILE A 64 6.167 3.557 -6.836 1.00 0.00 H ATOM 1040 HG13 ILE A 64 5.501 4.643 -5.623 1.00 0.00 H ATOM 1041 HG21 ILE A 64 5.282 5.934 -9.624 1.00 0.00 H ATOM 1042 HG22 ILE A 64 4.909 4.283 -9.126 1.00 0.00 H ATOM 1043 HG23 ILE A 64 6.585 4.774 -9.373 1.00 0.00 H ATOM 1044 HD11 ILE A 64 3.768 3.181 -5.959 1.00 0.00 H ATOM 1045 HD12 ILE A 64 4.100 3.015 -7.683 1.00 0.00 H ATOM 1046 HD13 ILE A 64 3.346 4.485 -7.067 1.00 0.00 H ATOM 1047 N LYS A 65 6.808 8.480 -7.740 1.00 0.00 N ATOM 1048 CA LYS A 65 6.958 9.712 -8.506 1.00 0.00 C ATOM 1049 C LYS A 65 8.394 10.219 -8.440 1.00 0.00 C ATOM 1050 O LYS A 65 8.885 10.850 -9.376 1.00 0.00 O ATOM 1051 CB LYS A 65 6.002 10.786 -7.980 1.00 0.00 C ATOM 1052 CG LYS A 65 4.581 10.286 -7.770 1.00 0.00 C ATOM 1053 CD LYS A 65 4.012 10.749 -6.436 1.00 0.00 C ATOM 1054 CE LYS A 65 2.901 11.771 -6.623 1.00 0.00 C ATOM 1055 NZ LYS A 65 1.571 11.219 -6.247 1.00 0.00 N1+ ATOM 1056 H LYS A 65 6.318 8.502 -6.891 1.00 0.00 H ATOM 1057 HA LYS A 65 6.711 9.495 -9.534 1.00 0.00 H ATOM 1058 HB2 LYS A 65 6.377 11.151 -7.035 1.00 0.00 H ATOM 1059 HB3 LYS A 65 5.973 11.602 -8.686 1.00 0.00 H ATOM 1060 HG2 LYS A 65 3.957 10.664 -8.567 1.00 0.00 H ATOM 1061 HG3 LYS A 65 4.583 9.206 -7.794 1.00 0.00 H ATOM 1062 HD2 LYS A 65 3.615 9.894 -5.909 1.00 0.00 H ATOM 1063 HD3 LYS A 65 4.805 11.195 -5.853 1.00 0.00 H ATOM 1064 HE2 LYS A 65 3.112 12.630 -6.004 1.00 0.00 H ATOM 1065 HE3 LYS A 65 2.876 12.073 -7.660 1.00 0.00 H ATOM 1066 HZ1 LYS A 65 0.872 11.986 -6.176 1.00 0.00 H ATOM 1067 HZ2 LYS A 65 1.631 10.735 -5.328 1.00 0.00 H ATOM 1068 HZ3 LYS A 65 1.251 10.536 -6.964 1.00 0.00 H ATOM 1069 N LYS A 66 9.064 9.938 -7.326 1.00 0.00 N ATOM 1070 CA LYS A 66 10.444 10.362 -7.134 1.00 0.00 C ATOM 1071 C LYS A 66 11.377 9.656 -8.113 1.00 0.00 C ATOM 1072 O LYS A 66 12.443 10.172 -8.449 1.00 0.00 O ATOM 1073 CB LYS A 66 10.889 10.084 -5.697 1.00 0.00 C ATOM 1074 CG LYS A 66 10.360 11.094 -4.689 1.00 0.00 C ATOM 1075 CD LYS A 66 11.486 11.891 -4.051 1.00 0.00 C ATOM 1076 CE LYS A 66 11.925 13.047 -4.938 1.00 0.00 C ATOM 1077 NZ LYS A 66 11.405 14.352 -4.445 1.00 0.00 N1+ ATOM 1078 H LYS A 66 8.616 9.431 -6.616 1.00 0.00 H ATOM 1079 HA LYS A 66 10.491 11.426 -7.315 1.00 0.00 H ATOM 1080 HB2 LYS A 66 10.539 9.104 -5.408 1.00 0.00 H ATOM 1081 HB3 LYS A 66 11.968 10.098 -5.657 1.00 0.00 H ATOM 1082 HG2 LYS A 66 9.692 11.776 -5.194 1.00 0.00 H ATOM 1083 HG3 LYS A 66 9.821 10.566 -3.916 1.00 0.00 H ATOM 1084 HD2 LYS A 66 11.143 12.286 -3.106 1.00 0.00 H ATOM 1085 HD3 LYS A 66 12.329 11.236 -3.885 1.00 0.00 H ATOM 1086 HE2 LYS A 66 13.004 13.082 -4.952 1.00 0.00 H ATOM 1087 HE3 LYS A 66 11.557 12.876 -5.938 1.00 0.00 H ATOM 1088 HZ1 LYS A 66 10.561 14.203 -3.855 1.00 0.00 H ATOM 1089 HZ2 LYS A 66 11.147 14.961 -5.249 1.00 0.00 H ATOM 1090 HZ3 LYS A 66 12.130 14.836 -3.878 1.00 0.00 H ATOM 1091 N LEU A 67 10.973 8.472 -8.565 1.00 0.00 N ATOM 1092 CA LEU A 67 11.780 7.699 -9.502 1.00 0.00 C ATOM 1093 C LEU A 67 11.287 7.892 -10.935 1.00 0.00 C ATOM 1094 O LEU A 67 12.077 7.648 -11.870 1.00 0.00 O ATOM 1095 CB LEU A 67 11.761 6.213 -9.123 1.00 0.00 C ATOM 1096 CG LEU A 67 10.586 5.401 -9.677 1.00 0.00 C ATOM 1097 CD1 LEU A 67 10.954 4.771 -11.011 1.00 0.00 C ATOM 1098 CD2 LEU A 67 10.160 4.333 -8.681 1.00 0.00 C ATOM 1099 OXT LEU A 67 10.113 8.283 -11.107 1.00 0.00 O ATOM 1100 H LEU A 67 10.116 8.109 -8.261 1.00 0.00 H ATOM 1101 HA LEU A 67 12.795 8.063 -9.437 1.00 0.00 H ATOM 1102 HB2 LEU A 67 12.677 5.763 -9.477 1.00 0.00 H ATOM 1103 HB3 LEU A 67 11.740 6.141 -8.046 1.00 0.00 H ATOM 1104 HG LEU A 67 9.748 6.060 -9.840 1.00 0.00 H ATOM 1105 HD11 LEU A 67 11.634 3.948 -10.846 1.00 0.00 H ATOM 1106 HD12 LEU A 67 11.430 5.509 -11.640 1.00 0.00 H ATOM 1107 HD13 LEU A 67 10.061 4.407 -11.497 1.00 0.00 H ATOM 1108 HD21 LEU A 67 10.166 4.748 -7.684 1.00 0.00 H ATOM 1109 HD22 LEU A 67 10.849 3.502 -8.729 1.00 0.00 H ATOM 1110 HD23 LEU A 67 9.165 3.990 -8.923 1.00 0.00 H TER 1111 LEU A 67