ATOM 1 N GLY A 1 -16.597 -7.351 9.281 1.00 0.00 N ATOM 2 CA GLY A 1 -15.386 -6.776 8.631 1.00 0.00 C ATOM 3 C GLY A 1 -15.618 -6.435 7.173 1.00 0.00 C ATOM 4 O GLY A 1 -15.117 -7.121 6.281 1.00 0.00 O ATOM 5 H1 GLY A 1 -16.334 -8.170 9.867 1.00 0.00 H ATOM 6 H2 GLY A 1 -17.278 -7.661 8.560 1.00 0.00 H ATOM 7 H3 GLY A 1 -17.051 -6.637 9.887 1.00 0.00 H ATOM 8 HA2 GLY A 1 -15.101 -5.878 9.159 1.00 0.00 H ATOM 9 HA3 GLY A 1 -14.581 -7.492 8.699 1.00 0.00 H ATOM 10 N SER A 2 -16.377 -5.372 6.928 1.00 0.00 N ATOM 11 CA SER A 2 -16.673 -4.941 5.567 1.00 0.00 C ATOM 12 C SER A 2 -15.940 -3.646 5.233 1.00 0.00 C ATOM 13 O SER A 2 -15.572 -3.409 4.083 1.00 0.00 O ATOM 14 CB SER A 2 -18.181 -4.749 5.387 1.00 0.00 C ATOM 15 OG SER A 2 -18.569 -4.984 4.046 1.00 0.00 O ATOM 16 H SER A 2 -16.747 -4.866 7.681 1.00 0.00 H ATOM 17 HA SER A 2 -16.337 -5.715 4.894 1.00 0.00 H ATOM 18 HB2 SER A 2 -18.709 -5.439 6.029 1.00 0.00 H ATOM 19 HB3 SER A 2 -18.446 -3.736 5.654 1.00 0.00 H ATOM 20 HG SER A 2 -19.371 -4.494 3.853 1.00 0.00 H ATOM 21 N ARG A 3 -15.733 -2.812 6.246 1.00 0.00 N ATOM 22 CA ARG A 3 -15.044 -1.540 6.058 1.00 0.00 C ATOM 23 C ARG A 3 -13.534 -1.744 5.989 1.00 0.00 C ATOM 24 O ARG A 3 -12.843 -1.081 5.216 1.00 0.00 O ATOM 25 CB ARG A 3 -15.394 -0.573 7.191 1.00 0.00 C ATOM 26 CG ARG A 3 -14.911 -1.033 8.557 1.00 0.00 C ATOM 27 CD ARG A 3 -13.564 -0.421 8.902 1.00 0.00 C ATOM 28 NE ARG A 3 -13.596 1.038 8.849 1.00 0.00 N ATOM 29 CZ ARG A 3 -14.234 1.798 9.737 1.00 0.00 C ATOM 30 NH1 ARG A 3 -14.884 1.242 10.752 1.00 0.00 N1+ ATOM 31 NH2 ARG A 3 -14.218 3.119 9.612 1.00 0.00 N ATOM 32 H ARG A 3 -16.050 -3.055 7.141 1.00 0.00 H ATOM 33 HA ARG A 3 -15.379 -1.118 5.123 1.00 0.00 H ATOM 34 HB2 ARG A 3 -14.947 0.387 6.980 1.00 0.00 H ATOM 35 HB3 ARG A 3 -16.467 -0.459 7.233 1.00 0.00 H ATOM 36 HG2 ARG A 3 -15.632 -0.735 9.302 1.00 0.00 H ATOM 37 HG3 ARG A 3 -14.818 -2.109 8.552 1.00 0.00 H ATOM 38 HD2 ARG A 3 -13.287 -0.730 9.899 1.00 0.00 H ATOM 39 HD3 ARG A 3 -12.830 -0.781 8.196 1.00 0.00 H ATOM 40 HE ARG A 3 -13.121 1.476 8.112 1.00 0.00 H ATOM 41 HH11 ARG A 3 -14.898 0.248 10.854 1.00 0.00 H ATOM 42 HH12 ARG A 3 -15.361 1.820 11.416 1.00 0.00 H ATOM 43 HH21 ARG A 3 -13.728 3.543 8.850 1.00 0.00 H ATOM 44 HH22 ARG A 3 -14.697 3.690 10.278 1.00 0.00 H ATOM 45 N VAL A 4 -13.027 -2.670 6.798 1.00 0.00 N ATOM 46 CA VAL A 4 -11.599 -2.964 6.821 1.00 0.00 C ATOM 47 C VAL A 4 -11.178 -3.706 5.558 1.00 0.00 C ATOM 48 O VAL A 4 -10.162 -3.379 4.947 1.00 0.00 O ATOM 49 CB VAL A 4 -11.217 -3.808 8.052 1.00 0.00 C ATOM 50 CG1 VAL A 4 -9.708 -3.973 8.139 1.00 0.00 C ATOM 51 CG2 VAL A 4 -11.767 -3.178 9.323 1.00 0.00 C ATOM 52 H VAL A 4 -13.629 -3.171 7.388 1.00 0.00 H ATOM 53 HA VAL A 4 -11.063 -2.025 6.871 1.00 0.00 H ATOM 54 HB VAL A 4 -11.657 -4.788 7.943 1.00 0.00 H ATOM 55 HG11 VAL A 4 -9.433 -4.236 9.150 1.00 0.00 H ATOM 56 HG12 VAL A 4 -9.228 -3.046 7.866 1.00 0.00 H ATOM 57 HG13 VAL A 4 -9.392 -4.755 7.465 1.00 0.00 H ATOM 58 HG21 VAL A 4 -12.827 -3.009 9.211 1.00 0.00 H ATOM 59 HG22 VAL A 4 -11.268 -2.236 9.502 1.00 0.00 H ATOM 60 HG23 VAL A 4 -11.594 -3.841 10.158 1.00 0.00 H ATOM 61 N LYS A 5 -11.967 -4.705 5.168 1.00 0.00 N ATOM 62 CA LYS A 5 -11.670 -5.484 3.971 1.00 0.00 C ATOM 63 C LYS A 5 -11.600 -4.577 2.750 1.00 0.00 C ATOM 64 O LYS A 5 -10.683 -4.680 1.939 1.00 0.00 O ATOM 65 CB LYS A 5 -12.726 -6.573 3.758 1.00 0.00 C ATOM 66 CG LYS A 5 -12.618 -7.274 2.411 1.00 0.00 C ATOM 67 CD LYS A 5 -11.200 -7.757 2.143 1.00 0.00 C ATOM 68 CE LYS A 5 -11.175 -9.217 1.721 1.00 0.00 C ATOM 69 NZ LYS A 5 -9.983 -9.929 2.257 1.00 0.00 N1+ ATOM 70 H LYS A 5 -12.766 -4.919 5.693 1.00 0.00 H ATOM 71 HA LYS A 5 -10.706 -5.952 4.112 1.00 0.00 H ATOM 72 HB2 LYS A 5 -12.622 -7.314 4.535 1.00 0.00 H ATOM 73 HB3 LYS A 5 -13.706 -6.125 3.828 1.00 0.00 H ATOM 74 HG2 LYS A 5 -13.285 -8.123 2.403 1.00 0.00 H ATOM 75 HG3 LYS A 5 -12.902 -6.581 1.633 1.00 0.00 H ATOM 76 HD2 LYS A 5 -10.772 -7.157 1.354 1.00 0.00 H ATOM 77 HD3 LYS A 5 -10.614 -7.641 3.044 1.00 0.00 H ATOM 78 HE2 LYS A 5 -12.068 -9.700 2.091 1.00 0.00 H ATOM 79 HE3 LYS A 5 -11.160 -9.267 0.643 1.00 0.00 H ATOM 80 HZ1 LYS A 5 -9.209 -9.255 2.424 1.00 0.00 H ATOM 81 HZ2 LYS A 5 -9.660 -10.648 1.579 1.00 0.00 H ATOM 82 HZ3 LYS A 5 -10.220 -10.399 3.155 1.00 0.00 H ATOM 83 N ALA A 6 -12.570 -3.675 2.634 1.00 0.00 N ATOM 84 CA ALA A 6 -12.607 -2.737 1.521 1.00 0.00 C ATOM 85 C ALA A 6 -11.315 -1.934 1.471 1.00 0.00 C ATOM 86 O ALA A 6 -10.810 -1.606 0.397 1.00 0.00 O ATOM 87 CB ALA A 6 -13.809 -1.813 1.648 1.00 0.00 C ATOM 88 H ALA A 6 -13.269 -3.633 3.320 1.00 0.00 H ATOM 89 HA ALA A 6 -12.708 -3.303 0.607 1.00 0.00 H ATOM 90 HB1 ALA A 6 -14.021 -1.366 0.689 1.00 0.00 H ATOM 91 HB2 ALA A 6 -13.592 -1.038 2.369 1.00 0.00 H ATOM 92 HB3 ALA A 6 -14.665 -2.382 1.978 1.00 0.00 H ATOM 93 N LEU A 7 -10.784 -1.635 2.650 1.00 0.00 N ATOM 94 CA LEU A 7 -9.544 -0.883 2.773 1.00 0.00 C ATOM 95 C LEU A 7 -8.407 -1.606 2.058 1.00 0.00 C ATOM 96 O LEU A 7 -7.555 -0.983 1.426 1.00 0.00 O ATOM 97 CB LEU A 7 -9.201 -0.707 4.254 1.00 0.00 C ATOM 98 CG LEU A 7 -8.350 0.515 4.589 1.00 0.00 C ATOM 99 CD1 LEU A 7 -6.966 0.389 3.968 1.00 0.00 C ATOM 100 CD2 LEU A 7 -9.037 1.791 4.124 1.00 0.00 C ATOM 101 H LEU A 7 -11.238 -1.937 3.464 1.00 0.00 H ATOM 102 HA LEU A 7 -9.688 0.086 2.323 1.00 0.00 H ATOM 103 HB2 LEU A 7 -10.125 -0.637 4.807 1.00 0.00 H ATOM 104 HB3 LEU A 7 -8.670 -1.588 4.585 1.00 0.00 H ATOM 105 HG LEU A 7 -8.230 0.569 5.662 1.00 0.00 H ATOM 106 HD11 LEU A 7 -7.003 0.716 2.939 1.00 0.00 H ATOM 107 HD12 LEU A 7 -6.646 -0.641 4.007 1.00 0.00 H ATOM 108 HD13 LEU A 7 -6.269 1.004 4.517 1.00 0.00 H ATOM 109 HD21 LEU A 7 -10.011 1.552 3.726 1.00 0.00 H ATOM 110 HD22 LEU A 7 -8.441 2.264 3.358 1.00 0.00 H ATOM 111 HD23 LEU A 7 -9.146 2.466 4.961 1.00 0.00 H ATOM 112 N GLU A 8 -8.407 -2.931 2.162 1.00 0.00 N ATOM 113 CA GLU A 8 -7.387 -3.755 1.528 1.00 0.00 C ATOM 114 C GLU A 8 -7.499 -3.698 0.004 1.00 0.00 C ATOM 115 O GLU A 8 -6.501 -3.817 -0.706 1.00 0.00 O ATOM 116 CB GLU A 8 -7.494 -5.206 2.024 1.00 0.00 C ATOM 117 CG GLU A 8 -8.385 -6.102 1.173 1.00 0.00 C ATOM 118 CD GLU A 8 -7.612 -6.833 0.092 1.00 0.00 C ATOM 119 OE1 GLU A 8 -7.085 -7.929 0.377 1.00 0.00 O ATOM 120 OE2 GLU A 8 -7.535 -6.310 -1.040 1.00 0.00 O1- ATOM 121 H GLU A 8 -9.117 -3.365 2.680 1.00 0.00 H ATOM 122 HA GLU A 8 -6.424 -3.361 1.816 1.00 0.00 H ATOM 123 HB2 GLU A 8 -6.505 -5.639 2.044 1.00 0.00 H ATOM 124 HB3 GLU A 8 -7.890 -5.198 3.030 1.00 0.00 H ATOM 125 HG2 GLU A 8 -8.855 -6.833 1.813 1.00 0.00 H ATOM 126 HG3 GLU A 8 -9.145 -5.495 0.703 1.00 0.00 H ATOM 127 N GLU A 9 -8.724 -3.536 -0.487 1.00 0.00 N ATOM 128 CA GLU A 9 -8.981 -3.484 -1.924 1.00 0.00 C ATOM 129 C GLU A 9 -8.357 -2.251 -2.578 1.00 0.00 C ATOM 130 O GLU A 9 -7.884 -2.321 -3.711 1.00 0.00 O ATOM 131 CB GLU A 9 -10.489 -3.504 -2.188 1.00 0.00 C ATOM 132 CG GLU A 9 -11.013 -4.863 -2.622 1.00 0.00 C ATOM 133 CD GLU A 9 -11.217 -4.957 -4.122 1.00 0.00 C ATOM 134 OE1 GLU A 9 -12.293 -4.540 -4.602 1.00 0.00 O1- ATOM 135 OE2 GLU A 9 -10.302 -5.448 -4.816 1.00 0.00 O ATOM 136 H GLU A 9 -9.478 -3.462 0.132 1.00 0.00 H ATOM 137 HA GLU A 9 -8.543 -4.366 -2.366 1.00 0.00 H ATOM 138 HB2 GLU A 9 -11.004 -3.215 -1.284 1.00 0.00 H ATOM 139 HB3 GLU A 9 -10.717 -2.789 -2.965 1.00 0.00 H ATOM 140 HG2 GLU A 9 -10.305 -5.620 -2.323 1.00 0.00 H ATOM 141 HG3 GLU A 9 -11.959 -5.043 -2.133 1.00 0.00 H ATOM 142 N LYS A 10 -8.371 -1.125 -1.874 1.00 0.00 N ATOM 143 CA LYS A 10 -7.816 0.117 -2.412 1.00 0.00 C ATOM 144 C LYS A 10 -6.291 0.065 -2.490 1.00 0.00 C ATOM 145 O LYS A 10 -5.689 0.630 -3.403 1.00 0.00 O ATOM 146 CB LYS A 10 -8.260 1.314 -1.565 1.00 0.00 C ATOM 147 CG LYS A 10 -7.806 1.248 -0.114 1.00 0.00 C ATOM 148 CD LYS A 10 -7.416 2.620 0.412 1.00 0.00 C ATOM 149 CE LYS A 10 -6.091 3.087 -0.170 1.00 0.00 C ATOM 150 NZ LYS A 10 -6.203 4.431 -0.801 1.00 0.00 N1+ ATOM 151 H LYS A 10 -8.773 -1.123 -0.979 1.00 0.00 H ATOM 152 HA LYS A 10 -8.205 0.239 -3.412 1.00 0.00 H ATOM 153 HB2 LYS A 10 -7.858 2.216 -2.002 1.00 0.00 H ATOM 154 HB3 LYS A 10 -9.338 1.369 -1.579 1.00 0.00 H ATOM 155 HG2 LYS A 10 -8.614 0.860 0.488 1.00 0.00 H ATOM 156 HG3 LYS A 10 -6.953 0.591 -0.043 1.00 0.00 H ATOM 157 HD2 LYS A 10 -8.185 3.330 0.143 1.00 0.00 H ATOM 158 HD3 LYS A 10 -7.329 2.571 1.487 1.00 0.00 H ATOM 159 HE2 LYS A 10 -5.360 3.132 0.623 1.00 0.00 H ATOM 160 HE3 LYS A 10 -5.768 2.375 -0.916 1.00 0.00 H ATOM 161 HZ1 LYS A 10 -6.833 4.386 -1.628 1.00 0.00 H ATOM 162 HZ2 LYS A 10 -5.267 4.761 -1.109 1.00 0.00 H ATOM 163 HZ3 LYS A 10 -6.592 5.113 -0.120 1.00 0.00 H ATOM 164 N VAL A 11 -5.673 -0.604 -1.525 1.00 0.00 N ATOM 165 CA VAL A 11 -4.218 -0.720 -1.478 1.00 0.00 C ATOM 166 C VAL A 11 -3.681 -1.537 -2.652 1.00 0.00 C ATOM 167 O VAL A 11 -2.613 -1.245 -3.191 1.00 0.00 O ATOM 168 CB VAL A 11 -3.764 -1.377 -0.159 1.00 0.00 C ATOM 169 CG1 VAL A 11 -2.248 -1.395 -0.055 1.00 0.00 C ATOM 170 CG2 VAL A 11 -4.377 -0.659 1.033 1.00 0.00 C ATOM 171 H VAL A 11 -6.207 -1.027 -0.821 1.00 0.00 H ATOM 172 HA VAL A 11 -3.801 0.276 -1.522 1.00 0.00 H ATOM 173 HB VAL A 11 -4.113 -2.399 -0.152 1.00 0.00 H ATOM 174 HG11 VAL A 11 -1.879 -0.382 0.009 1.00 0.00 H ATOM 175 HG12 VAL A 11 -1.832 -1.875 -0.928 1.00 0.00 H ATOM 176 HG13 VAL A 11 -1.954 -1.941 0.830 1.00 0.00 H ATOM 177 HG21 VAL A 11 -4.588 0.367 0.766 1.00 0.00 H ATOM 178 HG22 VAL A 11 -3.685 -0.680 1.862 1.00 0.00 H ATOM 179 HG23 VAL A 11 -5.294 -1.152 1.318 1.00 0.00 H ATOM 180 N LYS A 12 -4.429 -2.564 -3.036 1.00 0.00 N ATOM 181 CA LYS A 12 -4.041 -3.438 -4.138 1.00 0.00 C ATOM 182 C LYS A 12 -4.126 -2.718 -5.473 1.00 0.00 C ATOM 183 O LYS A 12 -3.292 -2.923 -6.354 1.00 0.00 O ATOM 184 CB LYS A 12 -4.914 -4.691 -4.165 1.00 0.00 C ATOM 185 CG LYS A 12 -4.264 -5.859 -4.887 1.00 0.00 C ATOM 186 CD LYS A 12 -4.825 -7.186 -4.407 1.00 0.00 C ATOM 187 CE LYS A 12 -3.993 -8.356 -4.905 1.00 0.00 C ATOM 188 NZ LYS A 12 -3.858 -9.420 -3.873 1.00 0.00 N1+ ATOM 189 H LYS A 12 -5.264 -2.736 -2.570 1.00 0.00 H ATOM 190 HA LYS A 12 -3.015 -3.733 -3.975 1.00 0.00 H ATOM 191 HB2 LYS A 12 -5.123 -4.993 -3.150 1.00 0.00 H ATOM 192 HB3 LYS A 12 -5.843 -4.459 -4.663 1.00 0.00 H ATOM 193 HG2 LYS A 12 -4.450 -5.762 -5.947 1.00 0.00 H ATOM 194 HG3 LYS A 12 -3.198 -5.838 -4.702 1.00 0.00 H ATOM 195 HD2 LYS A 12 -4.829 -7.194 -3.328 1.00 0.00 H ATOM 196 HD3 LYS A 12 -5.835 -7.290 -4.775 1.00 0.00 H ATOM 197 HE2 LYS A 12 -4.470 -8.774 -5.779 1.00 0.00 H ATOM 198 HE3 LYS A 12 -3.010 -7.996 -5.170 1.00 0.00 H ATOM 199 HZ1 LYS A 12 -3.409 -10.264 -4.285 1.00 0.00 H ATOM 200 HZ2 LYS A 12 -4.795 -9.685 -3.508 1.00 0.00 H ATOM 201 HZ3 LYS A 12 -3.273 -9.080 -3.083 1.00 0.00 H ATOM 202 N ALA A 13 -5.140 -1.876 -5.623 1.00 0.00 N ATOM 203 CA ALA A 13 -5.320 -1.135 -6.860 1.00 0.00 C ATOM 204 C ALA A 13 -4.066 -0.335 -7.166 1.00 0.00 C ATOM 205 O ALA A 13 -3.661 -0.208 -8.321 1.00 0.00 O ATOM 206 CB ALA A 13 -6.530 -0.219 -6.762 1.00 0.00 C ATOM 207 H ALA A 13 -5.775 -1.753 -4.889 1.00 0.00 H ATOM 208 HA ALA A 13 -5.491 -1.845 -7.656 1.00 0.00 H ATOM 209 HB1 ALA A 13 -6.320 0.712 -7.268 1.00 0.00 H ATOM 210 HB2 ALA A 13 -6.749 -0.020 -5.722 1.00 0.00 H ATOM 211 HB3 ALA A 13 -7.382 -0.696 -7.224 1.00 0.00 H ATOM 212 N LEU A 14 -3.431 0.171 -6.114 1.00 0.00 N ATOM 213 CA LEU A 14 -2.194 0.923 -6.275 1.00 0.00 C ATOM 214 C LEU A 14 -1.061 -0.012 -6.677 1.00 0.00 C ATOM 215 O LEU A 14 -0.133 0.380 -7.373 1.00 0.00 O ATOM 216 CB LEU A 14 -1.827 1.673 -4.996 1.00 0.00 C ATOM 217 CG LEU A 14 -0.982 2.928 -5.222 1.00 0.00 C ATOM 218 CD1 LEU A 14 -1.214 3.942 -4.113 1.00 0.00 C ATOM 219 CD2 LEU A 14 0.494 2.567 -5.327 1.00 0.00 C ATOM 220 H LEU A 14 -3.789 0.006 -5.209 1.00 0.00 H ATOM 221 HA LEU A 14 -2.344 1.641 -7.069 1.00 0.00 H ATOM 222 HB2 LEU A 14 -2.741 1.959 -4.495 1.00 0.00 H ATOM 223 HB3 LEU A 14 -1.275 1.003 -4.354 1.00 0.00 H ATOM 224 HG LEU A 14 -1.279 3.386 -6.155 1.00 0.00 H ATOM 225 HD11 LEU A 14 -1.564 4.868 -4.544 1.00 0.00 H ATOM 226 HD12 LEU A 14 -0.290 4.118 -3.585 1.00 0.00 H ATOM 227 HD13 LEU A 14 -1.956 3.562 -3.426 1.00 0.00 H ATOM 228 HD21 LEU A 14 0.800 2.600 -6.362 1.00 0.00 H ATOM 229 HD22 LEU A 14 0.651 1.572 -4.939 1.00 0.00 H ATOM 230 HD23 LEU A 14 1.080 3.273 -4.757 1.00 0.00 H ATOM 231 N GLU A 15 -1.149 -1.254 -6.220 1.00 0.00 N ATOM 232 CA GLU A 15 -0.138 -2.263 -6.516 1.00 0.00 C ATOM 233 C GLU A 15 0.076 -2.419 -8.022 1.00 0.00 C ATOM 234 O GLU A 15 1.198 -2.611 -8.485 1.00 0.00 O ATOM 235 CB GLU A 15 -0.560 -3.604 -5.917 1.00 0.00 C ATOM 236 CG GLU A 15 0.547 -4.637 -5.912 1.00 0.00 C ATOM 237 CD GLU A 15 0.107 -5.968 -6.493 1.00 0.00 C ATOM 238 OE1 GLU A 15 -0.724 -5.964 -7.425 1.00 0.00 O1- ATOM 239 OE2 GLU A 15 0.595 -7.014 -6.015 1.00 0.00 O ATOM 240 H GLU A 15 -1.914 -1.503 -5.661 1.00 0.00 H ATOM 241 HA GLU A 15 0.789 -1.951 -6.061 1.00 0.00 H ATOM 242 HB2 GLU A 15 -0.880 -3.445 -4.898 1.00 0.00 H ATOM 243 HB3 GLU A 15 -1.388 -3.996 -6.489 1.00 0.00 H ATOM 244 HG2 GLU A 15 1.369 -4.260 -6.499 1.00 0.00 H ATOM 245 HG3 GLU A 15 0.869 -4.793 -4.894 1.00 0.00 H ATOM 246 N GLU A 16 -1.016 -2.351 -8.769 1.00 0.00 N ATOM 247 CA GLU A 16 -0.985 -2.497 -10.224 1.00 0.00 C ATOM 248 C GLU A 16 -0.242 -1.348 -10.891 1.00 0.00 C ATOM 249 O GLU A 16 0.405 -1.534 -11.918 1.00 0.00 O ATOM 250 CB GLU A 16 -2.409 -2.584 -10.777 1.00 0.00 C ATOM 251 CG GLU A 16 -3.203 -3.762 -10.233 1.00 0.00 C ATOM 252 CD GLU A 16 -3.732 -4.667 -11.329 1.00 0.00 C ATOM 253 OE1 GLU A 16 -4.428 -4.160 -12.233 1.00 0.00 O ATOM 254 OE2 GLU A 16 -3.450 -5.883 -11.283 1.00 0.00 O1- ATOM 255 H GLU A 16 -1.870 -2.205 -8.328 1.00 0.00 H ATOM 256 HA GLU A 16 -0.468 -3.416 -10.452 1.00 0.00 H ATOM 257 HB2 GLU A 16 -2.936 -1.677 -10.524 1.00 0.00 H ATOM 258 HB3 GLU A 16 -2.360 -2.675 -11.852 1.00 0.00 H ATOM 259 HG2 GLU A 16 -2.563 -4.344 -9.587 1.00 0.00 H ATOM 260 HG3 GLU A 16 -4.039 -3.384 -9.664 1.00 0.00 H ATOM 261 N LYS A 17 -0.345 -0.161 -10.309 1.00 0.00 N ATOM 262 CA LYS A 17 0.319 1.014 -10.857 1.00 0.00 C ATOM 263 C LYS A 17 1.834 0.915 -10.684 1.00 0.00 C ATOM 264 O LYS A 17 2.596 1.457 -11.485 1.00 0.00 O ATOM 265 CB LYS A 17 -0.224 2.301 -10.214 1.00 0.00 C ATOM 266 CG LYS A 17 0.254 2.550 -8.791 1.00 0.00 C ATOM 267 CD LYS A 17 0.767 3.971 -8.608 1.00 0.00 C ATOM 268 CE LYS A 17 -0.268 5.004 -9.029 1.00 0.00 C ATOM 269 NZ LYS A 17 -0.705 5.849 -7.884 1.00 0.00 N1+ ATOM 270 H LYS A 17 -0.881 -0.072 -9.493 1.00 0.00 H ATOM 271 HA LYS A 17 0.101 1.041 -11.915 1.00 0.00 H ATOM 272 HB2 LYS A 17 0.077 3.143 -10.821 1.00 0.00 H ATOM 273 HB3 LYS A 17 -1.303 2.252 -10.199 1.00 0.00 H ATOM 274 HG2 LYS A 17 -0.572 2.391 -8.115 1.00 0.00 H ATOM 275 HG3 LYS A 17 1.048 1.857 -8.559 1.00 0.00 H ATOM 276 HD2 LYS A 17 1.006 4.122 -7.567 1.00 0.00 H ATOM 277 HD3 LYS A 17 1.657 4.101 -9.206 1.00 0.00 H ATOM 278 HE2 LYS A 17 0.163 5.638 -9.788 1.00 0.00 H ATOM 279 HE3 LYS A 17 -1.128 4.491 -9.434 1.00 0.00 H ATOM 280 HZ1 LYS A 17 -0.095 6.689 -7.806 1.00 0.00 H ATOM 281 HZ2 LYS A 17 -0.647 5.310 -6.997 1.00 0.00 H ATOM 282 HZ3 LYS A 17 -1.688 6.160 -8.023 1.00 0.00 H ATOM 283 N VAL A 18 2.262 0.232 -9.626 1.00 0.00 N ATOM 284 CA VAL A 18 3.688 0.077 -9.337 1.00 0.00 C ATOM 285 C VAL A 18 4.380 -0.829 -10.355 1.00 0.00 C ATOM 286 O VAL A 18 5.452 -0.502 -10.863 1.00 0.00 O ATOM 287 CB VAL A 18 3.901 -0.502 -7.925 1.00 0.00 C ATOM 288 CG1 VAL A 18 5.378 -0.510 -7.559 1.00 0.00 C ATOM 289 CG2 VAL A 18 3.096 0.284 -6.901 1.00 0.00 C ATOM 290 H VAL A 18 1.602 -0.175 -9.021 1.00 0.00 H ATOM 291 HA VAL A 18 4.145 1.056 -9.373 1.00 0.00 H ATOM 292 HB VAL A 18 3.548 -1.523 -7.920 1.00 0.00 H ATOM 293 HG11 VAL A 18 5.731 0.506 -7.469 1.00 0.00 H ATOM 294 HG12 VAL A 18 5.937 -1.020 -8.329 1.00 0.00 H ATOM 295 HG13 VAL A 18 5.511 -1.023 -6.617 1.00 0.00 H ATOM 296 HG21 VAL A 18 2.051 0.023 -6.988 1.00 0.00 H ATOM 297 HG22 VAL A 18 3.220 1.341 -7.080 1.00 0.00 H ATOM 298 HG23 VAL A 18 3.445 0.043 -5.907 1.00 0.00 H ATOM 299 N LYS A 19 3.762 -1.965 -10.652 1.00 0.00 N ATOM 300 CA LYS A 19 4.317 -2.913 -11.611 1.00 0.00 C ATOM 301 C LYS A 19 4.244 -2.365 -13.034 1.00 0.00 C ATOM 302 O LYS A 19 4.986 -2.797 -13.917 1.00 0.00 O ATOM 303 CB LYS A 19 3.573 -4.247 -11.528 1.00 0.00 C ATOM 304 CG LYS A 19 2.095 -4.141 -11.867 1.00 0.00 C ATOM 305 CD LYS A 19 1.552 -5.456 -12.403 1.00 0.00 C ATOM 306 CE LYS A 19 0.787 -6.220 -11.334 1.00 0.00 C ATOM 307 NZ LYS A 19 1.701 -6.880 -10.362 1.00 0.00 N1+ ATOM 308 H LYS A 19 2.910 -2.170 -10.218 1.00 0.00 H ATOM 309 HA LYS A 19 5.353 -3.074 -11.354 1.00 0.00 H ATOM 310 HB2 LYS A 19 4.029 -4.944 -12.215 1.00 0.00 H ATOM 311 HB3 LYS A 19 3.663 -4.634 -10.524 1.00 0.00 H ATOM 312 HG2 LYS A 19 1.549 -3.875 -10.974 1.00 0.00 H ATOM 313 HG3 LYS A 19 1.961 -3.374 -12.616 1.00 0.00 H ATOM 314 HD2 LYS A 19 0.887 -5.250 -13.228 1.00 0.00 H ATOM 315 HD3 LYS A 19 2.377 -6.063 -12.745 1.00 0.00 H ATOM 316 HE2 LYS A 19 0.149 -5.530 -10.803 1.00 0.00 H ATOM 317 HE3 LYS A 19 0.180 -6.975 -11.814 1.00 0.00 H ATOM 318 HZ1 LYS A 19 1.858 -7.871 -10.634 1.00 0.00 H ATOM 319 HZ2 LYS A 19 1.287 -6.856 -9.409 1.00 0.00 H ATOM 320 HZ3 LYS A 19 2.617 -6.388 -10.342 1.00 0.00 H ATOM 321 N ALA A 20 3.330 -1.428 -13.250 1.00 0.00 N ATOM 322 CA ALA A 20 3.132 -0.829 -14.562 1.00 0.00 C ATOM 323 C ALA A 20 4.286 0.091 -14.952 1.00 0.00 C ATOM 324 O ALA A 20 4.657 0.166 -16.124 1.00 0.00 O ATOM 325 CB ALA A 20 1.814 -0.071 -14.590 1.00 0.00 C ATOM 326 H ALA A 20 2.764 -1.137 -12.508 1.00 0.00 H ATOM 327 HA ALA A 20 3.068 -1.629 -15.284 1.00 0.00 H ATOM 328 HB1 ALA A 20 1.137 -0.502 -13.864 1.00 0.00 H ATOM 329 HB2 ALA A 20 1.377 -0.141 -15.575 1.00 0.00 H ATOM 330 HB3 ALA A 20 1.989 0.966 -14.346 1.00 0.00 H ATOM 331 N LEU A 21 4.850 0.796 -13.976 1.00 0.00 N ATOM 332 CA LEU A 21 5.956 1.708 -14.247 1.00 0.00 C ATOM 333 C LEU A 21 7.223 0.939 -14.611 1.00 0.00 C ATOM 334 O LEU A 21 7.412 -0.204 -14.193 1.00 0.00 O ATOM 335 CB LEU A 21 6.209 2.628 -13.048 1.00 0.00 C ATOM 336 CG LEU A 21 6.946 1.991 -11.865 1.00 0.00 C ATOM 337 CD1 LEU A 21 8.309 2.639 -11.672 1.00 0.00 C ATOM 338 CD2 LEU A 21 6.117 2.111 -10.593 1.00 0.00 C ATOM 339 H LEU A 21 4.516 0.704 -13.059 1.00 0.00 H ATOM 340 HA LEU A 21 5.673 2.315 -15.095 1.00 0.00 H ATOM 341 HB2 LEU A 21 6.787 3.474 -13.391 1.00 0.00 H ATOM 342 HB3 LEU A 21 5.256 2.990 -12.698 1.00 0.00 H ATOM 343 HG LEU A 21 7.100 0.941 -12.067 1.00 0.00 H ATOM 344 HD11 LEU A 21 9.014 2.208 -12.366 1.00 0.00 H ATOM 345 HD12 LEU A 21 8.648 2.471 -10.661 1.00 0.00 H ATOM 346 HD13 LEU A 21 8.230 3.701 -11.852 1.00 0.00 H ATOM 347 HD21 LEU A 21 5.067 2.067 -10.842 1.00 0.00 H ATOM 348 HD22 LEU A 21 6.334 3.052 -10.110 1.00 0.00 H ATOM 349 HD23 LEU A 21 6.363 1.299 -9.925 1.00 0.00 H ATOM 350 N GLY A 22 8.082 1.574 -15.402 1.00 0.00 N ATOM 351 CA GLY A 22 9.320 0.942 -15.828 1.00 0.00 C ATOM 352 C GLY A 22 10.134 0.388 -14.675 1.00 0.00 C ATOM 353 O GLY A 22 10.615 1.140 -13.829 1.00 0.00 O ATOM 354 H GLY A 22 7.869 2.481 -15.705 1.00 0.00 H ATOM 355 HA2 GLY A 22 9.082 0.134 -16.504 1.00 0.00 H ATOM 356 HA3 GLY A 22 9.917 1.671 -16.357 1.00 0.00 H ATOM 357 N GLY A 23 10.292 -0.932 -14.648 1.00 0.00 N ATOM 358 CA GLY A 23 11.058 -1.570 -13.591 1.00 0.00 C ATOM 359 C GLY A 23 12.552 -1.374 -13.759 1.00 0.00 C ATOM 360 O GLY A 23 13.016 -0.982 -14.830 1.00 0.00 O ATOM 361 H GLY A 23 9.889 -1.479 -15.354 1.00 0.00 H ATOM 362 HA2 GLY A 23 10.755 -1.155 -12.642 1.00 0.00 H ATOM 363 HA3 GLY A 23 10.842 -2.628 -13.593 1.00 0.00 H ATOM 364 N GLY A 24 13.309 -1.647 -12.699 1.00 0.00 N ATOM 365 CA GLY A 24 14.751 -1.492 -12.761 1.00 0.00 C ATOM 366 C GLY A 24 15.415 -1.623 -11.404 1.00 0.00 C ATOM 367 O GLY A 24 16.311 -0.849 -11.067 1.00 0.00 O ATOM 368 H GLY A 24 12.885 -1.957 -11.872 1.00 0.00 H ATOM 369 HA2 GLY A 24 15.154 -2.246 -13.420 1.00 0.00 H ATOM 370 HA3 GLY A 24 14.978 -0.517 -13.167 1.00 0.00 H ATOM 371 N GLY A 25 14.978 -2.607 -10.623 1.00 0.00 N ATOM 372 CA GLY A 25 15.552 -2.819 -9.306 1.00 0.00 C ATOM 373 C GLY A 25 14.857 -2.011 -8.226 1.00 0.00 C ATOM 374 O GLY A 25 14.477 -2.549 -7.187 1.00 0.00 O ATOM 375 H GLY A 25 14.263 -3.195 -10.944 1.00 0.00 H ATOM 376 HA2 GLY A 25 15.476 -3.867 -9.058 1.00 0.00 H ATOM 377 HA3 GLY A 25 16.595 -2.541 -9.332 1.00 0.00 H ATOM 378 N ARG A 26 14.694 -0.716 -8.472 1.00 0.00 N ATOM 379 CA ARG A 26 14.042 0.169 -7.513 1.00 0.00 C ATOM 380 C ARG A 26 12.553 -0.148 -7.404 1.00 0.00 C ATOM 381 O ARG A 26 12.000 -0.200 -6.310 1.00 0.00 O ATOM 382 CB ARG A 26 14.241 1.634 -7.931 1.00 0.00 C ATOM 383 CG ARG A 26 13.163 2.580 -7.419 1.00 0.00 C ATOM 384 CD ARG A 26 13.694 3.994 -7.252 1.00 0.00 C ATOM 385 NE ARG A 26 14.498 4.137 -6.040 1.00 0.00 N ATOM 386 CZ ARG A 26 15.354 5.133 -5.831 1.00 0.00 C ATOM 387 NH1 ARG A 26 15.524 6.076 -6.750 1.00 0.00 N1+ ATOM 388 NH2 ARG A 26 16.045 5.187 -4.701 1.00 0.00 N ATOM 389 H ARG A 26 15.019 -0.345 -9.319 1.00 0.00 H ATOM 390 HA ARG A 26 14.504 0.012 -6.551 1.00 0.00 H ATOM 391 HB2 ARG A 26 15.194 1.974 -7.554 1.00 0.00 H ATOM 392 HB3 ARG A 26 14.254 1.687 -9.010 1.00 0.00 H ATOM 393 HG2 ARG A 26 12.345 2.596 -8.126 1.00 0.00 H ATOM 394 HG3 ARG A 26 12.807 2.223 -6.464 1.00 0.00 H ATOM 395 HD2 ARG A 26 14.304 4.240 -8.108 1.00 0.00 H ATOM 396 HD3 ARG A 26 12.856 4.675 -7.200 1.00 0.00 H ATOM 397 HE ARG A 26 14.393 3.453 -5.345 1.00 0.00 H ATOM 398 HH11 ARG A 26 15.006 6.042 -7.604 1.00 0.00 H ATOM 399 HH12 ARG A 26 16.168 6.823 -6.587 1.00 0.00 H ATOM 400 HH21 ARG A 26 15.922 4.480 -4.006 1.00 0.00 H ATOM 401 HH22 ARG A 26 16.689 5.936 -4.544 1.00 0.00 H ATOM 402 N ILE A 27 11.913 -0.331 -8.551 1.00 0.00 N ATOM 403 CA ILE A 27 10.482 -0.618 -8.603 1.00 0.00 C ATOM 404 C ILE A 27 10.135 -1.988 -8.021 1.00 0.00 C ATOM 405 O ILE A 27 9.092 -2.150 -7.395 1.00 0.00 O ATOM 406 CB ILE A 27 9.939 -0.546 -10.046 1.00 0.00 C ATOM 407 CG1 ILE A 27 10.674 0.525 -10.864 1.00 0.00 C ATOM 408 CG2 ILE A 27 8.444 -0.270 -10.032 1.00 0.00 C ATOM 409 CD1 ILE A 27 10.933 1.814 -10.111 1.00 0.00 C ATOM 410 H ILE A 27 12.413 -0.256 -9.387 1.00 0.00 H ATOM 411 HA ILE A 27 9.977 0.140 -8.022 1.00 0.00 H ATOM 412 HB ILE A 27 10.094 -1.508 -10.509 1.00 0.00 H ATOM 413 HG12 ILE A 27 11.629 0.132 -11.180 1.00 0.00 H ATOM 414 HG13 ILE A 27 10.086 0.763 -11.737 1.00 0.00 H ATOM 415 HG21 ILE A 27 8.270 0.757 -9.748 1.00 0.00 H ATOM 416 HG22 ILE A 27 7.964 -0.927 -9.321 1.00 0.00 H ATOM 417 HG23 ILE A 27 8.036 -0.446 -11.016 1.00 0.00 H ATOM 418 HD11 ILE A 27 10.614 2.652 -10.713 1.00 0.00 H ATOM 419 HD12 ILE A 27 11.990 1.902 -9.905 1.00 0.00 H ATOM 420 HD13 ILE A 27 10.383 1.805 -9.183 1.00 0.00 H ATOM 421 N GLU A 28 10.993 -2.977 -8.252 1.00 0.00 N ATOM 422 CA GLU A 28 10.744 -4.336 -7.767 1.00 0.00 C ATOM 423 C GLU A 28 10.696 -4.403 -6.240 1.00 0.00 C ATOM 424 O GLU A 28 9.897 -5.144 -5.670 1.00 0.00 O ATOM 425 CB GLU A 28 11.817 -5.293 -8.293 1.00 0.00 C ATOM 426 CG GLU A 28 13.236 -4.821 -8.027 1.00 0.00 C ATOM 427 CD GLU A 28 14.260 -5.925 -8.204 1.00 0.00 C ATOM 428 OE1 GLU A 28 14.481 -6.690 -7.241 1.00 0.00 O1- ATOM 429 OE2 GLU A 28 14.841 -6.025 -9.305 1.00 0.00 O ATOM 430 H GLU A 28 11.801 -2.797 -8.777 1.00 0.00 H ATOM 431 HA GLU A 28 9.786 -4.649 -8.153 1.00 0.00 H ATOM 432 HB2 GLU A 28 11.686 -6.256 -7.820 1.00 0.00 H ATOM 433 HB3 GLU A 28 11.691 -5.404 -9.359 1.00 0.00 H ATOM 434 HG2 GLU A 28 13.470 -4.022 -8.714 1.00 0.00 H ATOM 435 HG3 GLU A 28 13.296 -4.453 -7.014 1.00 0.00 H ATOM 436 N GLU A 29 11.557 -3.636 -5.586 1.00 0.00 N ATOM 437 CA GLU A 29 11.616 -3.620 -4.127 1.00 0.00 C ATOM 438 C GLU A 29 10.407 -2.909 -3.522 1.00 0.00 C ATOM 439 O GLU A 29 9.894 -3.309 -2.477 1.00 0.00 O ATOM 440 CB GLU A 29 12.906 -2.946 -3.654 1.00 0.00 C ATOM 441 CG GLU A 29 13.098 -1.543 -4.205 1.00 0.00 C ATOM 442 CD GLU A 29 14.172 -0.769 -3.468 1.00 0.00 C ATOM 443 OE1 GLU A 29 15.293 -1.301 -3.322 1.00 0.00 O1- ATOM 444 OE2 GLU A 29 13.893 0.369 -3.036 1.00 0.00 O ATOM 445 H GLU A 29 12.176 -3.072 -6.095 1.00 0.00 H ATOM 446 HA GLU A 29 11.616 -4.645 -3.787 1.00 0.00 H ATOM 447 HB2 GLU A 29 12.892 -2.887 -2.576 1.00 0.00 H ATOM 448 HB3 GLU A 29 13.747 -3.549 -3.962 1.00 0.00 H ATOM 449 HG2 GLU A 29 13.377 -1.614 -5.246 1.00 0.00 H ATOM 450 HG3 GLU A 29 12.164 -1.006 -4.120 1.00 0.00 H ATOM 451 N LEU A 30 9.978 -1.835 -4.172 1.00 0.00 N ATOM 452 CA LEU A 30 8.857 -1.035 -3.702 1.00 0.00 C ATOM 453 C LEU A 30 7.578 -1.860 -3.553 1.00 0.00 C ATOM 454 O LEU A 30 6.883 -1.760 -2.542 1.00 0.00 O ATOM 455 CB LEU A 30 8.626 0.111 -4.685 1.00 0.00 C ATOM 456 CG LEU A 30 8.412 1.486 -4.054 1.00 0.00 C ATOM 457 CD1 LEU A 30 9.724 2.029 -3.510 1.00 0.00 C ATOM 458 CD2 LEU A 30 7.817 2.447 -5.072 1.00 0.00 C ATOM 459 H LEU A 30 10.438 -1.560 -4.987 1.00 0.00 H ATOM 460 HA LEU A 30 9.121 -0.621 -2.741 1.00 0.00 H ATOM 461 HB2 LEU A 30 9.486 0.171 -5.336 1.00 0.00 H ATOM 462 HB3 LEU A 30 7.764 -0.126 -5.285 1.00 0.00 H ATOM 463 HG LEU A 30 7.719 1.396 -3.230 1.00 0.00 H ATOM 464 HD11 LEU A 30 9.622 3.086 -3.311 1.00 0.00 H ATOM 465 HD12 LEU A 30 10.507 1.875 -4.238 1.00 0.00 H ATOM 466 HD13 LEU A 30 9.976 1.513 -2.595 1.00 0.00 H ATOM 467 HD21 LEU A 30 8.351 2.355 -6.008 1.00 0.00 H ATOM 468 HD22 LEU A 30 7.905 3.460 -4.706 1.00 0.00 H ATOM 469 HD23 LEU A 30 6.776 2.209 -5.227 1.00 0.00 H ATOM 470 N LYS A 31 7.266 -2.669 -4.560 1.00 0.00 N ATOM 471 CA LYS A 31 6.063 -3.501 -4.526 1.00 0.00 C ATOM 472 C LYS A 31 6.152 -4.563 -3.441 1.00 0.00 C ATOM 473 O LYS A 31 5.146 -4.914 -2.833 1.00 0.00 O ATOM 474 CB LYS A 31 5.781 -4.154 -5.880 1.00 0.00 C ATOM 475 CG LYS A 31 7.021 -4.441 -6.712 1.00 0.00 C ATOM 476 CD LYS A 31 6.713 -5.389 -7.858 1.00 0.00 C ATOM 477 CE LYS A 31 6.541 -6.818 -7.368 1.00 0.00 C ATOM 478 NZ LYS A 31 7.851 -7.491 -7.148 1.00 0.00 N1+ ATOM 479 H LYS A 31 7.853 -2.706 -5.338 1.00 0.00 H ATOM 480 HA LYS A 31 5.237 -2.848 -4.284 1.00 0.00 H ATOM 481 HB2 LYS A 31 5.268 -5.089 -5.712 1.00 0.00 H ATOM 482 HB3 LYS A 31 5.136 -3.500 -6.444 1.00 0.00 H ATOM 483 HG2 LYS A 31 7.392 -3.512 -7.116 1.00 0.00 H ATOM 484 HG3 LYS A 31 7.771 -4.887 -6.078 1.00 0.00 H ATOM 485 HD2 LYS A 31 5.800 -5.074 -8.340 1.00 0.00 H ATOM 486 HD3 LYS A 31 7.527 -5.357 -8.568 1.00 0.00 H ATOM 487 HE2 LYS A 31 5.994 -6.803 -6.438 1.00 0.00 H ATOM 488 HE3 LYS A 31 5.981 -7.373 -8.106 1.00 0.00 H ATOM 489 HZ1 LYS A 31 8.481 -6.875 -6.593 1.00 0.00 H ATOM 490 HZ2 LYS A 31 8.306 -7.699 -8.060 1.00 0.00 H ATOM 491 HZ3 LYS A 31 7.713 -8.383 -6.630 1.00 0.00 H ATOM 492 N LYS A 32 7.353 -5.080 -3.203 1.00 0.00 N ATOM 493 CA LYS A 32 7.547 -6.108 -2.185 1.00 0.00 C ATOM 494 C LYS A 32 7.046 -5.609 -0.834 1.00 0.00 C ATOM 495 O LYS A 32 6.417 -6.349 -0.077 1.00 0.00 O ATOM 496 CB LYS A 32 9.024 -6.493 -2.090 1.00 0.00 C ATOM 497 CG LYS A 32 9.469 -7.464 -3.172 1.00 0.00 C ATOM 498 CD LYS A 32 10.934 -7.274 -3.525 1.00 0.00 C ATOM 499 CE LYS A 32 11.544 -8.550 -4.083 1.00 0.00 C ATOM 500 NZ LYS A 32 11.271 -9.724 -3.209 1.00 0.00 N1+ ATOM 501 H LYS A 32 8.124 -4.766 -3.721 1.00 0.00 H ATOM 502 HA LYS A 32 6.971 -6.974 -2.473 1.00 0.00 H ATOM 503 HB2 LYS A 32 9.623 -5.599 -2.171 1.00 0.00 H ATOM 504 HB3 LYS A 32 9.204 -6.951 -1.129 1.00 0.00 H ATOM 505 HG2 LYS A 32 9.323 -8.474 -2.818 1.00 0.00 H ATOM 506 HG3 LYS A 32 8.871 -7.301 -4.057 1.00 0.00 H ATOM 507 HD2 LYS A 32 11.018 -6.492 -4.265 1.00 0.00 H ATOM 508 HD3 LYS A 32 11.475 -6.986 -2.634 1.00 0.00 H ATOM 509 HE2 LYS A 32 11.126 -8.734 -5.061 1.00 0.00 H ATOM 510 HE3 LYS A 32 12.613 -8.415 -4.168 1.00 0.00 H ATOM 511 HZ1 LYS A 32 11.285 -9.437 -2.210 1.00 0.00 H ATOM 512 HZ2 LYS A 32 11.992 -10.457 -3.359 1.00 0.00 H ATOM 513 HZ3 LYS A 32 10.336 -10.124 -3.431 1.00 0.00 H ATOM 514 N LYS A 33 7.312 -4.339 -0.554 1.00 0.00 N ATOM 515 CA LYS A 33 6.876 -3.715 0.686 1.00 0.00 C ATOM 516 C LYS A 33 5.356 -3.593 0.710 1.00 0.00 C ATOM 517 O LYS A 33 4.726 -3.715 1.760 1.00 0.00 O ATOM 518 CB LYS A 33 7.518 -2.337 0.836 1.00 0.00 C ATOM 519 CG LYS A 33 7.611 -1.866 2.276 1.00 0.00 C ATOM 520 CD LYS A 33 8.911 -2.311 2.925 1.00 0.00 C ATOM 521 CE LYS A 33 10.039 -1.328 2.654 1.00 0.00 C ATOM 522 NZ LYS A 33 10.405 -0.553 3.872 1.00 0.00 N1+ ATOM 523 H LYS A 33 7.802 -3.800 -1.207 1.00 0.00 H ATOM 524 HA LYS A 33 7.191 -4.344 1.505 1.00 0.00 H ATOM 525 HB2 LYS A 33 8.516 -2.369 0.425 1.00 0.00 H ATOM 526 HB3 LYS A 33 6.932 -1.618 0.282 1.00 0.00 H ATOM 527 HG2 LYS A 33 7.562 -0.788 2.295 1.00 0.00 H ATOM 528 HG3 LYS A 33 6.782 -2.277 2.831 1.00 0.00 H ATOM 529 HD2 LYS A 33 8.762 -2.387 3.992 1.00 0.00 H ATOM 530 HD3 LYS A 33 9.187 -3.279 2.529 1.00 0.00 H ATOM 531 HE2 LYS A 33 10.904 -1.877 2.315 1.00 0.00 H ATOM 532 HE3 LYS A 33 9.724 -0.641 1.882 1.00 0.00 H ATOM 533 HZ1 LYS A 33 10.665 0.420 3.612 1.00 0.00 H ATOM 534 HZ2 LYS A 33 11.213 -1.000 4.350 1.00 0.00 H ATOM 535 HZ3 LYS A 33 9.601 -0.523 4.531 1.00 0.00 H ATOM 536 N TYR A 34 4.779 -3.339 -0.461 1.00 0.00 N ATOM 537 CA TYR A 34 3.334 -3.184 -0.595 1.00 0.00 C ATOM 538 C TYR A 34 2.592 -4.416 -0.073 1.00 0.00 C ATOM 539 O TYR A 34 1.536 -4.293 0.546 1.00 0.00 O ATOM 540 CB TYR A 34 2.963 -2.916 -2.059 1.00 0.00 C ATOM 541 CG TYR A 34 2.186 -1.636 -2.257 1.00 0.00 C ATOM 542 CD1 TYR A 34 0.863 -1.534 -1.848 1.00 0.00 C ATOM 543 CD2 TYR A 34 2.777 -0.528 -2.850 1.00 0.00 C ATOM 544 CE1 TYR A 34 0.151 -0.364 -2.026 1.00 0.00 C ATOM 545 CE2 TYR A 34 2.072 0.646 -3.029 1.00 0.00 C ATOM 546 CZ TYR A 34 0.758 0.722 -2.615 1.00 0.00 C ATOM 547 OH TYR A 34 0.051 1.888 -2.786 1.00 0.00 O ATOM 548 H TYR A 34 5.341 -3.247 -1.258 1.00 0.00 H ATOM 549 HA TYR A 34 3.039 -2.331 -0.001 1.00 0.00 H ATOM 550 HB2 TYR A 34 3.866 -2.848 -2.651 1.00 0.00 H ATOM 551 HB3 TYR A 34 2.360 -3.732 -2.428 1.00 0.00 H ATOM 552 HD1 TYR A 34 0.390 -2.386 -1.384 1.00 0.00 H ATOM 553 HD2 TYR A 34 3.806 -0.591 -3.173 1.00 0.00 H ATOM 554 HE1 TYR A 34 -0.875 -0.303 -1.705 1.00 0.00 H ATOM 555 HE2 TYR A 34 2.547 1.497 -3.493 1.00 0.00 H ATOM 556 HH TYR A 34 0.624 2.639 -2.611 1.00 0.00 H ATOM 557 N GLU A 35 3.150 -5.601 -0.313 1.00 0.00 N ATOM 558 CA GLU A 35 2.532 -6.838 0.152 1.00 0.00 C ATOM 559 C GLU A 35 2.390 -6.811 1.669 1.00 0.00 C ATOM 560 O GLU A 35 1.387 -7.262 2.222 1.00 0.00 O ATOM 561 CB GLU A 35 3.367 -8.047 -0.277 1.00 0.00 C ATOM 562 CG GLU A 35 3.711 -8.052 -1.757 1.00 0.00 C ATOM 563 CD GLU A 35 4.282 -9.379 -2.218 1.00 0.00 C ATOM 564 OE1 GLU A 35 5.249 -9.859 -1.589 1.00 0.00 O1- ATOM 565 OE2 GLU A 35 3.763 -9.938 -3.206 1.00 0.00 O ATOM 566 H GLU A 35 3.995 -5.643 -0.798 1.00 0.00 H ATOM 567 HA GLU A 35 1.550 -6.908 -0.291 1.00 0.00 H ATOM 568 HB2 GLU A 35 4.288 -8.052 0.285 1.00 0.00 H ATOM 569 HB3 GLU A 35 2.815 -8.947 -0.055 1.00 0.00 H ATOM 570 HG2 GLU A 35 2.814 -7.849 -2.324 1.00 0.00 H ATOM 571 HG3 GLU A 35 4.439 -7.277 -1.948 1.00 0.00 H ATOM 572 N GLU A 36 3.401 -6.258 2.329 1.00 0.00 N ATOM 573 CA GLU A 36 3.402 -6.139 3.781 1.00 0.00 C ATOM 574 C GLU A 36 2.207 -5.316 4.243 1.00 0.00 C ATOM 575 O GLU A 36 1.612 -5.593 5.283 1.00 0.00 O ATOM 576 CB GLU A 36 4.702 -5.493 4.263 1.00 0.00 C ATOM 577 CG GLU A 36 5.070 -5.861 5.692 1.00 0.00 C ATOM 578 CD GLU A 36 5.373 -4.646 6.548 1.00 0.00 C ATOM 579 OE1 GLU A 36 4.528 -3.727 6.595 1.00 0.00 O1- ATOM 580 OE2 GLU A 36 6.455 -4.613 7.171 1.00 0.00 O ATOM 581 H GLU A 36 4.163 -5.906 1.824 1.00 0.00 H ATOM 582 HA GLU A 36 3.325 -7.133 4.197 1.00 0.00 H ATOM 583 HB2 GLU A 36 5.508 -5.805 3.616 1.00 0.00 H ATOM 584 HB3 GLU A 36 4.600 -4.420 4.204 1.00 0.00 H ATOM 585 HG2 GLU A 36 4.246 -6.397 6.136 1.00 0.00 H ATOM 586 HG3 GLU A 36 5.943 -6.496 5.673 1.00 0.00 H ATOM 587 N LEU A 37 1.876 -4.292 3.463 1.00 0.00 N ATOM 588 CA LEU A 37 0.767 -3.401 3.772 1.00 0.00 C ATOM 589 C LEU A 37 -0.549 -4.161 3.888 1.00 0.00 C ATOM 590 O LEU A 37 -1.327 -3.932 4.811 1.00 0.00 O ATOM 591 CB LEU A 37 0.655 -2.347 2.669 1.00 0.00 C ATOM 592 CG LEU A 37 0.811 -0.897 3.115 1.00 0.00 C ATOM 593 CD1 LEU A 37 -0.513 -0.349 3.624 1.00 0.00 C ATOM 594 CD2 LEU A 37 1.894 -0.766 4.178 1.00 0.00 C ATOM 595 H LEU A 37 2.403 -4.122 2.654 1.00 0.00 H ATOM 596 HA LEU A 37 0.976 -2.913 4.711 1.00 0.00 H ATOM 597 HB2 LEU A 37 1.417 -2.553 1.932 1.00 0.00 H ATOM 598 HB3 LEU A 37 -0.309 -2.450 2.196 1.00 0.00 H ATOM 599 HG LEU A 37 1.111 -0.311 2.262 1.00 0.00 H ATOM 600 HD11 LEU A 37 -0.954 0.286 2.869 1.00 0.00 H ATOM 601 HD12 LEU A 37 -0.346 0.225 4.523 1.00 0.00 H ATOM 602 HD13 LEU A 37 -1.184 -1.168 3.840 1.00 0.00 H ATOM 603 HD21 LEU A 37 2.252 0.252 4.205 1.00 0.00 H ATOM 604 HD22 LEU A 37 2.712 -1.431 3.941 1.00 0.00 H ATOM 605 HD23 LEU A 37 1.483 -1.030 5.142 1.00 0.00 H ATOM 606 N LYS A 38 -0.796 -5.058 2.943 1.00 0.00 N ATOM 607 CA LYS A 38 -2.026 -5.846 2.939 1.00 0.00 C ATOM 608 C LYS A 38 -2.212 -6.583 4.264 1.00 0.00 C ATOM 609 O LYS A 38 -3.326 -6.678 4.781 1.00 0.00 O ATOM 610 CB LYS A 38 -2.008 -6.849 1.784 1.00 0.00 C ATOM 611 CG LYS A 38 -1.573 -6.246 0.458 1.00 0.00 C ATOM 612 CD LYS A 38 -2.168 -7.001 -0.720 1.00 0.00 C ATOM 613 CE LYS A 38 -3.386 -6.287 -1.282 1.00 0.00 C ATOM 614 NZ LYS A 38 -4.657 -6.935 -0.857 1.00 0.00 N1+ ATOM 615 H LYS A 38 -0.138 -5.189 2.228 1.00 0.00 H ATOM 616 HA LYS A 38 -2.853 -5.166 2.799 1.00 0.00 H ATOM 617 HB2 LYS A 38 -1.328 -7.651 2.031 1.00 0.00 H ATOM 618 HB3 LYS A 38 -3.001 -7.256 1.661 1.00 0.00 H ATOM 619 HG2 LYS A 38 -1.900 -5.218 0.417 1.00 0.00 H ATOM 620 HG3 LYS A 38 -0.495 -6.285 0.393 1.00 0.00 H ATOM 621 HD2 LYS A 38 -1.421 -7.085 -1.495 1.00 0.00 H ATOM 622 HD3 LYS A 38 -2.460 -7.988 -0.391 1.00 0.00 H ATOM 623 HE2 LYS A 38 -3.381 -5.264 -0.936 1.00 0.00 H ATOM 624 HE3 LYS A 38 -3.328 -6.301 -2.362 1.00 0.00 H ATOM 625 HZ1 LYS A 38 -4.640 -7.115 0.167 1.00 0.00 H ATOM 626 HZ2 LYS A 38 -4.780 -7.841 -1.355 1.00 0.00 H ATOM 627 HZ3 LYS A 38 -5.465 -6.319 -1.079 1.00 0.00 H ATOM 628 N LYS A 39 -1.117 -7.105 4.801 1.00 0.00 N ATOM 629 CA LYS A 39 -1.146 -7.839 6.061 1.00 0.00 C ATOM 630 C LYS A 39 -1.568 -6.943 7.225 1.00 0.00 C ATOM 631 O LYS A 39 -2.274 -7.385 8.129 1.00 0.00 O ATOM 632 CB LYS A 39 0.227 -8.452 6.347 1.00 0.00 C ATOM 633 CG LYS A 39 0.295 -9.945 6.073 1.00 0.00 C ATOM 634 CD LYS A 39 1.221 -10.651 7.052 1.00 0.00 C ATOM 635 CE LYS A 39 0.450 -11.259 8.213 1.00 0.00 C ATOM 636 NZ LYS A 39 0.511 -12.747 8.200 1.00 0.00 N1+ ATOM 637 H LYS A 39 -0.263 -6.996 4.337 1.00 0.00 H ATOM 638 HA LYS A 39 -1.868 -8.636 5.961 1.00 0.00 H ATOM 639 HB2 LYS A 39 0.963 -7.962 5.727 1.00 0.00 H ATOM 640 HB3 LYS A 39 0.476 -8.287 7.385 1.00 0.00 H ATOM 641 HG2 LYS A 39 -0.696 -10.364 6.167 1.00 0.00 H ATOM 642 HG3 LYS A 39 0.661 -10.102 5.069 1.00 0.00 H ATOM 643 HD2 LYS A 39 1.748 -11.436 6.532 1.00 0.00 H ATOM 644 HD3 LYS A 39 1.931 -9.934 7.439 1.00 0.00 H ATOM 645 HE2 LYS A 39 0.875 -10.899 9.138 1.00 0.00 H ATOM 646 HE3 LYS A 39 -0.583 -10.948 8.147 1.00 0.00 H ATOM 647 HZ1 LYS A 39 -0.331 -13.135 7.728 1.00 0.00 H ATOM 648 HZ2 LYS A 39 0.547 -13.112 9.174 1.00 0.00 H ATOM 649 HZ3 LYS A 39 1.360 -13.065 7.691 1.00 0.00 H ATOM 650 N LYS A 40 -1.119 -5.692 7.204 1.00 0.00 N ATOM 651 CA LYS A 40 -1.438 -4.740 8.266 1.00 0.00 C ATOM 652 C LYS A 40 -2.942 -4.501 8.365 1.00 0.00 C ATOM 653 O LYS A 40 -3.485 -4.338 9.457 1.00 0.00 O ATOM 654 CB LYS A 40 -0.712 -3.414 8.017 1.00 0.00 C ATOM 655 CG LYS A 40 0.218 -3.008 9.150 1.00 0.00 C ATOM 656 CD LYS A 40 1.677 -3.076 8.727 1.00 0.00 C ATOM 657 CE LYS A 40 2.575 -3.492 9.880 1.00 0.00 C ATOM 658 NZ LYS A 40 3.512 -4.582 9.489 1.00 0.00 N1+ ATOM 659 H LYS A 40 -0.553 -5.402 6.461 1.00 0.00 H ATOM 660 HA LYS A 40 -1.091 -5.157 9.198 1.00 0.00 H ATOM 661 HB2 LYS A 40 -0.128 -3.502 7.113 1.00 0.00 H ATOM 662 HB3 LYS A 40 -1.446 -2.632 7.885 1.00 0.00 H ATOM 663 HG2 LYS A 40 -0.014 -1.996 9.447 1.00 0.00 H ATOM 664 HG3 LYS A 40 0.063 -3.675 9.985 1.00 0.00 H ATOM 665 HD2 LYS A 40 1.777 -3.796 7.928 1.00 0.00 H ATOM 666 HD3 LYS A 40 1.985 -2.102 8.374 1.00 0.00 H ATOM 667 HE2 LYS A 40 3.149 -2.635 10.200 1.00 0.00 H ATOM 668 HE3 LYS A 40 1.957 -3.836 10.696 1.00 0.00 H ATOM 669 HZ1 LYS A 40 3.081 -5.509 9.681 1.00 0.00 H ATOM 670 HZ2 LYS A 40 4.397 -4.505 10.029 1.00 0.00 H ATOM 671 HZ3 LYS A 40 3.732 -4.517 8.475 1.00 0.00 H ATOM 672 N ILE A 41 -3.608 -4.484 7.217 1.00 0.00 N ATOM 673 CA ILE A 41 -5.048 -4.270 7.169 1.00 0.00 C ATOM 674 C ILE A 41 -5.783 -5.461 7.766 1.00 0.00 C ATOM 675 O ILE A 41 -6.820 -5.313 8.410 1.00 0.00 O ATOM 676 CB ILE A 41 -5.532 -4.043 5.724 1.00 0.00 C ATOM 677 CG1 ILE A 41 -4.733 -2.916 5.068 1.00 0.00 C ATOM 678 CG2 ILE A 41 -7.021 -3.723 5.700 1.00 0.00 C ATOM 679 CD1 ILE A 41 -4.677 -3.012 3.560 1.00 0.00 C ATOM 680 H ILE A 41 -3.119 -4.624 6.383 1.00 0.00 H ATOM 681 HA ILE A 41 -5.275 -3.388 7.750 1.00 0.00 H ATOM 682 HB ILE A 41 -5.375 -4.955 5.169 1.00 0.00 H ATOM 683 HG12 ILE A 41 -5.184 -1.968 5.323 1.00 0.00 H ATOM 684 HG13 ILE A 41 -3.719 -2.938 5.442 1.00 0.00 H ATOM 685 HG21 ILE A 41 -7.159 -2.655 5.614 1.00 0.00 H ATOM 686 HG22 ILE A 41 -7.480 -4.073 6.613 1.00 0.00 H ATOM 687 HG23 ILE A 41 -7.481 -4.215 4.855 1.00 0.00 H ATOM 688 HD11 ILE A 41 -3.654 -2.908 3.230 1.00 0.00 H ATOM 689 HD12 ILE A 41 -5.277 -2.226 3.126 1.00 0.00 H ATOM 690 HD13 ILE A 41 -5.060 -3.973 3.246 1.00 0.00 H ATOM 691 N GLU A 42 -5.225 -6.643 7.551 1.00 0.00 N ATOM 692 CA GLU A 42 -5.804 -7.873 8.066 1.00 0.00 C ATOM 693 C GLU A 42 -5.832 -7.856 9.592 1.00 0.00 C ATOM 694 O GLU A 42 -6.734 -8.418 10.213 1.00 0.00 O ATOM 695 CB GLU A 42 -5.004 -9.079 7.566 1.00 0.00 C ATOM 696 CG GLU A 42 -5.801 -10.001 6.655 1.00 0.00 C ATOM 697 CD GLU A 42 -5.984 -11.387 7.243 1.00 0.00 C ATOM 698 OE1 GLU A 42 -4.986 -12.134 7.324 1.00 0.00 O1- ATOM 699 OE2 GLU A 42 -7.125 -11.726 7.621 1.00 0.00 O ATOM 700 H GLU A 42 -4.393 -6.689 7.035 1.00 0.00 H ATOM 701 HA GLU A 42 -6.816 -7.945 7.698 1.00 0.00 H ATOM 702 HB2 GLU A 42 -4.143 -8.723 7.015 1.00 0.00 H ATOM 703 HB3 GLU A 42 -4.664 -9.653 8.415 1.00 0.00 H ATOM 704 HG2 GLU A 42 -6.775 -9.567 6.489 1.00 0.00 H ATOM 705 HG3 GLU A 42 -5.282 -10.091 5.712 1.00 0.00 H ATOM 706 N GLU A 43 -4.828 -7.219 10.186 1.00 0.00 N ATOM 707 CA GLU A 43 -4.720 -7.140 11.639 1.00 0.00 C ATOM 708 C GLU A 43 -5.722 -6.151 12.231 1.00 0.00 C ATOM 709 O GLU A 43 -6.426 -6.472 13.189 1.00 0.00 O ATOM 710 CB GLU A 43 -3.300 -6.736 12.039 1.00 0.00 C ATOM 711 CG GLU A 43 -2.324 -7.902 12.084 1.00 0.00 C ATOM 712 CD GLU A 43 -1.039 -7.560 12.810 1.00 0.00 C ATOM 713 OE1 GLU A 43 -1.112 -7.174 13.995 1.00 0.00 O ATOM 714 OE2 GLU A 43 0.041 -7.677 12.193 1.00 0.00 O1- ATOM 715 H GLU A 43 -4.138 -6.798 9.632 1.00 0.00 H ATOM 716 HA GLU A 43 -4.926 -8.121 12.038 1.00 0.00 H ATOM 717 HB2 GLU A 43 -2.929 -6.013 11.327 1.00 0.00 H ATOM 718 HB3 GLU A 43 -3.329 -6.283 13.019 1.00 0.00 H ATOM 719 HG2 GLU A 43 -2.796 -8.731 12.590 1.00 0.00 H ATOM 720 HG3 GLU A 43 -2.084 -8.191 11.071 1.00 0.00 H ATOM 721 N LEU A 44 -5.778 -4.948 11.668 1.00 0.00 N ATOM 722 CA LEU A 44 -6.692 -3.922 12.161 1.00 0.00 C ATOM 723 C LEU A 44 -8.138 -4.407 12.124 1.00 0.00 C ATOM 724 O LEU A 44 -8.606 -4.918 11.108 1.00 0.00 O ATOM 725 CB LEU A 44 -6.542 -2.629 11.349 1.00 0.00 C ATOM 726 CG LEU A 44 -7.314 -2.585 10.026 1.00 0.00 C ATOM 727 CD1 LEU A 44 -8.724 -2.062 10.248 1.00 0.00 C ATOM 728 CD2 LEU A 44 -6.579 -1.722 9.012 1.00 0.00 C ATOM 729 H LEU A 44 -5.189 -4.743 10.912 1.00 0.00 H ATOM 730 HA LEU A 44 -6.426 -3.717 13.188 1.00 0.00 H ATOM 731 HB2 LEU A 44 -6.875 -1.804 11.961 1.00 0.00 H ATOM 732 HB3 LEU A 44 -5.493 -2.489 11.130 1.00 0.00 H ATOM 733 HG LEU A 44 -7.388 -3.584 9.627 1.00 0.00 H ATOM 734 HD11 LEU A 44 -9.116 -1.679 9.317 1.00 0.00 H ATOM 735 HD12 LEU A 44 -8.704 -1.270 10.982 1.00 0.00 H ATOM 736 HD13 LEU A 44 -9.356 -2.864 10.600 1.00 0.00 H ATOM 737 HD21 LEU A 44 -5.518 -1.761 9.209 1.00 0.00 H ATOM 738 HD22 LEU A 44 -6.924 -0.701 9.090 1.00 0.00 H ATOM 739 HD23 LEU A 44 -6.774 -2.093 8.016 1.00 0.00 H ATOM 740 N GLY A 45 -8.841 -4.243 13.242 1.00 0.00 N ATOM 741 CA GLY A 45 -10.226 -4.668 13.315 1.00 0.00 C ATOM 742 C GLY A 45 -11.158 -3.541 13.715 1.00 0.00 C ATOM 743 O GLY A 45 -10.723 -2.406 13.905 1.00 0.00 O ATOM 744 H GLY A 45 -8.415 -3.829 14.022 1.00 0.00 H ATOM 745 HA2 GLY A 45 -10.528 -5.044 12.348 1.00 0.00 H ATOM 746 HA3 GLY A 45 -10.309 -5.464 14.040 1.00 0.00 H ATOM 747 N GLY A 46 -12.443 -3.856 13.846 1.00 0.00 N ATOM 748 CA GLY A 46 -13.418 -2.852 14.229 1.00 0.00 C ATOM 749 C GLY A 46 -13.435 -1.665 13.284 1.00 0.00 C ATOM 750 O GLY A 46 -13.889 -1.776 12.145 1.00 0.00 O ATOM 751 H GLY A 46 -12.730 -4.779 13.683 1.00 0.00 H ATOM 752 HA2 GLY A 46 -14.399 -3.304 14.238 1.00 0.00 H ATOM 753 HA3 GLY A 46 -13.186 -2.502 15.224 1.00 0.00 H ATOM 754 N GLY A 47 -12.939 -0.527 13.758 1.00 0.00 N ATOM 755 CA GLY A 47 -12.909 0.668 12.935 1.00 0.00 C ATOM 756 C GLY A 47 -11.992 1.737 13.497 1.00 0.00 C ATOM 757 O GLY A 47 -11.679 1.733 14.687 1.00 0.00 O ATOM 758 H GLY A 47 -12.590 -0.499 14.674 1.00 0.00 H ATOM 759 HA2 GLY A 47 -12.570 0.402 11.945 1.00 0.00 H ATOM 760 HA3 GLY A 47 -13.909 1.069 12.867 1.00 0.00 H ATOM 761 N GLY A 48 -11.560 2.654 12.637 1.00 0.00 N ATOM 762 CA GLY A 48 -10.679 3.722 13.072 1.00 0.00 C ATOM 763 C GLY A 48 -9.258 3.540 12.577 1.00 0.00 C ATOM 764 O GLY A 48 -8.696 4.431 11.940 1.00 0.00 O ATOM 765 H GLY A 48 -11.843 2.606 11.701 1.00 0.00 H ATOM 766 HA2 GLY A 48 -11.059 4.662 12.700 1.00 0.00 H ATOM 767 HA3 GLY A 48 -10.671 3.751 14.151 1.00 0.00 H ATOM 768 N GLU A 49 -8.675 2.382 12.870 1.00 0.00 N ATOM 769 CA GLU A 49 -7.310 2.085 12.450 1.00 0.00 C ATOM 770 C GLU A 49 -7.184 2.106 10.929 1.00 0.00 C ATOM 771 O GLU A 49 -6.093 2.289 10.391 1.00 0.00 O ATOM 772 CB GLU A 49 -6.876 0.720 12.990 1.00 0.00 C ATOM 773 CG GLU A 49 -5.453 0.341 12.613 1.00 0.00 C ATOM 774 CD GLU A 49 -4.739 -0.414 13.716 1.00 0.00 C ATOM 775 OE1 GLU A 49 -4.327 0.229 14.705 1.00 0.00 O1- ATOM 776 OE2 GLU A 49 -4.590 -1.648 13.591 1.00 0.00 O ATOM 777 H GLU A 49 -9.175 1.712 13.380 1.00 0.00 H ATOM 778 HA GLU A 49 -6.665 2.845 12.863 1.00 0.00 H ATOM 779 HB2 GLU A 49 -6.948 0.733 14.067 1.00 0.00 H ATOM 780 HB3 GLU A 49 -7.542 -0.037 12.602 1.00 0.00 H ATOM 781 HG2 GLU A 49 -5.483 -0.284 11.731 1.00 0.00 H ATOM 782 HG3 GLU A 49 -4.899 1.243 12.395 1.00 0.00 H ATOM 783 N VAL A 50 -8.307 1.915 10.240 1.00 0.00 N ATOM 784 CA VAL A 50 -8.318 1.911 8.780 1.00 0.00 C ATOM 785 C VAL A 50 -7.690 3.183 8.217 1.00 0.00 C ATOM 786 O VAL A 50 -7.107 3.170 7.133 1.00 0.00 O ATOM 787 CB VAL A 50 -9.749 1.774 8.227 1.00 0.00 C ATOM 788 CG1 VAL A 50 -10.226 0.334 8.331 1.00 0.00 C ATOM 789 CG2 VAL A 50 -10.698 2.712 8.956 1.00 0.00 C ATOM 790 H VAL A 50 -9.148 1.772 10.722 1.00 0.00 H ATOM 791 HA VAL A 50 -7.743 1.060 8.445 1.00 0.00 H ATOM 792 HB VAL A 50 -9.737 2.050 7.183 1.00 0.00 H ATOM 793 HG11 VAL A 50 -9.484 -0.322 7.901 1.00 0.00 H ATOM 794 HG12 VAL A 50 -11.157 0.224 7.796 1.00 0.00 H ATOM 795 HG13 VAL A 50 -10.375 0.078 9.370 1.00 0.00 H ATOM 796 HG21 VAL A 50 -10.130 3.486 9.451 1.00 0.00 H ATOM 797 HG22 VAL A 50 -11.263 2.155 9.689 1.00 0.00 H ATOM 798 HG23 VAL A 50 -11.376 3.162 8.246 1.00 0.00 H ATOM 799 N LYS A 51 -7.812 4.279 8.958 1.00 0.00 N ATOM 800 CA LYS A 51 -7.256 5.558 8.530 1.00 0.00 C ATOM 801 C LYS A 51 -5.732 5.531 8.563 1.00 0.00 C ATOM 802 O LYS A 51 -5.071 6.168 7.743 1.00 0.00 O ATOM 803 CB LYS A 51 -7.776 6.686 9.423 1.00 0.00 C ATOM 804 CG LYS A 51 -9.137 7.215 9.004 1.00 0.00 C ATOM 805 CD LYS A 51 -10.254 6.284 9.445 1.00 0.00 C ATOM 806 CE LYS A 51 -11.619 6.930 9.276 1.00 0.00 C ATOM 807 NZ LYS A 51 -12.630 5.968 8.756 1.00 0.00 N1+ ATOM 808 H LYS A 51 -8.289 4.227 9.813 1.00 0.00 H ATOM 809 HA LYS A 51 -7.579 5.737 7.516 1.00 0.00 H ATOM 810 HB2 LYS A 51 -7.851 6.322 10.438 1.00 0.00 H ATOM 811 HB3 LYS A 51 -7.071 7.505 9.395 1.00 0.00 H ATOM 812 HG2 LYS A 51 -9.291 8.184 9.455 1.00 0.00 H ATOM 813 HG3 LYS A 51 -9.161 7.308 7.928 1.00 0.00 H ATOM 814 HD2 LYS A 51 -10.218 5.385 8.847 1.00 0.00 H ATOM 815 HD3 LYS A 51 -10.111 6.033 10.486 1.00 0.00 H ATOM 816 HE2 LYS A 51 -11.950 7.301 10.234 1.00 0.00 H ATOM 817 HE3 LYS A 51 -11.531 7.755 8.583 1.00 0.00 H ATOM 818 HZ1 LYS A 51 -13.572 6.205 9.125 1.00 0.00 H ATOM 819 HZ2 LYS A 51 -12.388 5.001 9.052 1.00 0.00 H ATOM 820 HZ3 LYS A 51 -12.656 6.003 7.717 1.00 0.00 H ATOM 821 N LYS A 52 -5.179 4.791 9.519 1.00 0.00 N ATOM 822 CA LYS A 52 -3.731 4.683 9.664 1.00 0.00 C ATOM 823 C LYS A 52 -3.115 3.923 8.493 1.00 0.00 C ATOM 824 O LYS A 52 -1.995 4.212 8.075 1.00 0.00 O ATOM 825 CB LYS A 52 -3.380 3.987 10.981 1.00 0.00 C ATOM 826 CG LYS A 52 -3.533 4.881 12.202 1.00 0.00 C ATOM 827 CD LYS A 52 -2.719 6.158 12.063 1.00 0.00 C ATOM 828 CE LYS A 52 -2.634 6.910 13.381 1.00 0.00 C ATOM 829 NZ LYS A 52 -1.934 6.119 14.430 1.00 0.00 N1+ ATOM 830 H LYS A 52 -5.758 4.309 10.145 1.00 0.00 H ATOM 831 HA LYS A 52 -3.325 5.683 9.679 1.00 0.00 H ATOM 832 HB2 LYS A 52 -4.028 3.132 11.106 1.00 0.00 H ATOM 833 HB3 LYS A 52 -2.356 3.649 10.934 1.00 0.00 H ATOM 834 HG2 LYS A 52 -4.573 5.141 12.318 1.00 0.00 H ATOM 835 HG3 LYS A 52 -3.194 4.342 13.074 1.00 0.00 H ATOM 836 HD2 LYS A 52 -1.720 5.904 11.740 1.00 0.00 H ATOM 837 HD3 LYS A 52 -3.187 6.794 11.325 1.00 0.00 H ATOM 838 HE2 LYS A 52 -2.097 7.833 13.221 1.00 0.00 H ATOM 839 HE3 LYS A 52 -3.636 7.132 13.718 1.00 0.00 H ATOM 840 HZ1 LYS A 52 -1.315 5.409 13.988 1.00 0.00 H ATOM 841 HZ2 LYS A 52 -2.627 5.630 15.031 1.00 0.00 H ATOM 842 HZ3 LYS A 52 -1.357 6.745 15.025 1.00 0.00 H ATOM 843 N VAL A 53 -3.850 2.945 7.974 1.00 0.00 N ATOM 844 CA VAL A 53 -3.376 2.138 6.855 1.00 0.00 C ATOM 845 C VAL A 53 -3.306 2.953 5.568 1.00 0.00 C ATOM 846 O VAL A 53 -2.389 2.789 4.769 1.00 0.00 O ATOM 847 CB VAL A 53 -4.279 0.912 6.622 1.00 0.00 C ATOM 848 CG1 VAL A 53 -3.672 -0.011 5.574 1.00 0.00 C ATOM 849 CG2 VAL A 53 -4.515 0.169 7.929 1.00 0.00 C ATOM 850 H VAL A 53 -4.734 2.760 8.356 1.00 0.00 H ATOM 851 HA VAL A 53 -2.382 1.785 7.097 1.00 0.00 H ATOM 852 HB VAL A 53 -5.233 1.259 6.254 1.00 0.00 H ATOM 853 HG11 VAL A 53 -2.812 0.467 5.129 1.00 0.00 H ATOM 854 HG12 VAL A 53 -4.405 -0.216 4.808 1.00 0.00 H ATOM 855 HG13 VAL A 53 -3.368 -0.936 6.041 1.00 0.00 H ATOM 856 HG21 VAL A 53 -3.737 0.422 8.634 1.00 0.00 H ATOM 857 HG22 VAL A 53 -4.502 -0.896 7.745 1.00 0.00 H ATOM 858 HG23 VAL A 53 -5.475 0.451 8.335 1.00 0.00 H ATOM 859 N GLU A 54 -4.286 3.822 5.366 1.00 0.00 N ATOM 860 CA GLU A 54 -4.334 4.655 4.169 1.00 0.00 C ATOM 861 C GLU A 54 -3.175 5.651 4.137 1.00 0.00 C ATOM 862 O GLU A 54 -2.689 6.014 3.069 1.00 0.00 O ATOM 863 CB GLU A 54 -5.665 5.406 4.100 1.00 0.00 C ATOM 864 CG GLU A 54 -6.877 4.519 4.339 1.00 0.00 C ATOM 865 CD GLU A 54 -8.029 4.846 3.409 1.00 0.00 C ATOM 866 OE1 GLU A 54 -7.824 4.823 2.177 1.00 0.00 O ATOM 867 OE2 GLU A 54 -9.137 5.124 3.913 1.00 0.00 O1- ATOM 868 H GLU A 54 -4.997 3.905 6.034 1.00 0.00 H ATOM 869 HA GLU A 54 -4.255 4.004 3.312 1.00 0.00 H ATOM 870 HB2 GLU A 54 -5.664 6.186 4.846 1.00 0.00 H ATOM 871 HB3 GLU A 54 -5.761 5.855 3.123 1.00 0.00 H ATOM 872 HG2 GLU A 54 -6.590 3.491 4.184 1.00 0.00 H ATOM 873 HG3 GLU A 54 -7.207 4.651 5.359 1.00 0.00 H ATOM 874 N GLU A 55 -2.759 6.107 5.313 1.00 0.00 N ATOM 875 CA GLU A 55 -1.675 7.083 5.425 1.00 0.00 C ATOM 876 C GLU A 55 -0.306 6.497 5.068 1.00 0.00 C ATOM 877 O GLU A 55 0.510 7.164 4.436 1.00 0.00 O ATOM 878 CB GLU A 55 -1.634 7.654 6.844 1.00 0.00 C ATOM 879 CG GLU A 55 -0.590 8.744 7.031 1.00 0.00 C ATOM 880 CD GLU A 55 -0.693 9.424 8.382 1.00 0.00 C ATOM 881 OE1 GLU A 55 -1.828 9.607 8.870 1.00 0.00 O ATOM 882 OE2 GLU A 55 0.362 9.771 8.953 1.00 0.00 O1- ATOM 883 H GLU A 55 -3.201 5.793 6.128 1.00 0.00 H ATOM 884 HA GLU A 55 -1.892 7.888 4.739 1.00 0.00 H ATOM 885 HB2 GLU A 55 -2.602 8.069 7.082 1.00 0.00 H ATOM 886 HB3 GLU A 55 -1.415 6.854 7.535 1.00 0.00 H ATOM 887 HG2 GLU A 55 0.392 8.304 6.940 1.00 0.00 H ATOM 888 HG3 GLU A 55 -0.723 9.488 6.258 1.00 0.00 H ATOM 889 N GLU A 56 -0.042 5.268 5.501 1.00 0.00 N ATOM 890 CA GLU A 56 1.250 4.631 5.243 1.00 0.00 C ATOM 891 C GLU A 56 1.452 4.292 3.765 1.00 0.00 C ATOM 892 O GLU A 56 2.561 4.406 3.243 1.00 0.00 O ATOM 893 CB GLU A 56 1.404 3.371 6.101 1.00 0.00 C ATOM 894 CG GLU A 56 0.496 2.229 5.684 1.00 0.00 C ATOM 895 CD GLU A 56 0.043 1.386 6.860 1.00 0.00 C ATOM 896 OE1 GLU A 56 -0.299 1.969 7.911 1.00 0.00 O ATOM 897 OE2 GLU A 56 0.030 0.144 6.731 1.00 0.00 O1- ATOM 898 H GLU A 56 -0.718 4.788 6.021 1.00 0.00 H ATOM 899 HA GLU A 56 2.016 5.335 5.533 1.00 0.00 H ATOM 900 HB2 GLU A 56 2.426 3.030 6.038 1.00 0.00 H ATOM 901 HB3 GLU A 56 1.180 3.621 7.128 1.00 0.00 H ATOM 902 HG2 GLU A 56 -0.373 2.637 5.197 1.00 0.00 H ATOM 903 HG3 GLU A 56 1.030 1.596 4.992 1.00 0.00 H ATOM 904 N VAL A 57 0.387 3.866 3.093 1.00 0.00 N ATOM 905 CA VAL A 57 0.472 3.506 1.680 1.00 0.00 C ATOM 906 C VAL A 57 0.694 4.737 0.801 1.00 0.00 C ATOM 907 O VAL A 57 1.397 4.672 -0.208 1.00 0.00 O ATOM 908 CB VAL A 57 -0.784 2.742 1.204 1.00 0.00 C ATOM 909 CG1 VAL A 57 -1.957 3.687 0.984 1.00 0.00 C ATOM 910 CG2 VAL A 57 -0.475 1.955 -0.062 1.00 0.00 C ATOM 911 H VAL A 57 -0.471 3.788 3.557 1.00 0.00 H ATOM 912 HA VAL A 57 1.323 2.849 1.565 1.00 0.00 H ATOM 913 HB VAL A 57 -1.063 2.040 1.975 1.00 0.00 H ATOM 914 HG11 VAL A 57 -1.938 4.054 -0.032 1.00 0.00 H ATOM 915 HG12 VAL A 57 -1.883 4.518 1.667 1.00 0.00 H ATOM 916 HG13 VAL A 57 -2.883 3.159 1.158 1.00 0.00 H ATOM 917 HG21 VAL A 57 -0.066 0.989 0.203 1.00 0.00 H ATOM 918 HG22 VAL A 57 0.246 2.498 -0.656 1.00 0.00 H ATOM 919 HG23 VAL A 57 -1.381 1.817 -0.633 1.00 0.00 H ATOM 920 N LYS A 58 0.091 5.856 1.190 1.00 0.00 N ATOM 921 CA LYS A 58 0.221 7.102 0.438 1.00 0.00 C ATOM 922 C LYS A 58 1.691 7.464 0.246 1.00 0.00 C ATOM 923 O LYS A 58 2.070 8.040 -0.770 1.00 0.00 O ATOM 924 CB LYS A 58 -0.531 8.240 1.142 1.00 0.00 C ATOM 925 CG LYS A 58 0.215 8.851 2.320 1.00 0.00 C ATOM 926 CD LYS A 58 0.754 10.233 1.985 1.00 0.00 C ATOM 927 CE LYS A 58 1.584 10.802 3.126 1.00 0.00 C ATOM 928 NZ LYS A 58 2.925 11.255 2.665 1.00 0.00 N1+ ATOM 929 H LYS A 58 -0.455 5.845 2.002 1.00 0.00 H ATOM 930 HA LYS A 58 -0.222 6.942 -0.533 1.00 0.00 H ATOM 931 HB2 LYS A 58 -0.723 9.023 0.423 1.00 0.00 H ATOM 932 HB3 LYS A 58 -1.475 7.859 1.502 1.00 0.00 H ATOM 933 HG2 LYS A 58 -0.461 8.933 3.158 1.00 0.00 H ATOM 934 HG3 LYS A 58 1.039 8.208 2.584 1.00 0.00 H ATOM 935 HD2 LYS A 58 1.374 10.163 1.104 1.00 0.00 H ATOM 936 HD3 LYS A 58 -0.078 10.896 1.792 1.00 0.00 H ATOM 937 HE2 LYS A 58 1.058 11.643 3.553 1.00 0.00 H ATOM 938 HE3 LYS A 58 1.711 10.038 3.879 1.00 0.00 H ATOM 939 HZ1 LYS A 58 3.187 10.760 1.787 1.00 0.00 H ATOM 940 HZ2 LYS A 58 3.640 11.051 3.391 1.00 0.00 H ATOM 941 HZ3 LYS A 58 2.913 12.278 2.483 1.00 0.00 H ATOM 942 N LYS A 59 2.511 7.123 1.232 1.00 0.00 N ATOM 943 CA LYS A 59 3.940 7.404 1.176 1.00 0.00 C ATOM 944 C LYS A 59 4.622 6.563 0.097 1.00 0.00 C ATOM 945 O LYS A 59 5.541 7.027 -0.574 1.00 0.00 O ATOM 946 CB LYS A 59 4.588 7.132 2.535 1.00 0.00 C ATOM 947 CG LYS A 59 3.880 7.817 3.694 1.00 0.00 C ATOM 948 CD LYS A 59 4.455 7.384 5.033 1.00 0.00 C ATOM 949 CE LYS A 59 5.898 7.834 5.191 1.00 0.00 C ATOM 950 NZ LYS A 59 6.858 6.821 4.669 1.00 0.00 N1+ ATOM 951 H LYS A 59 2.146 6.666 2.018 1.00 0.00 H ATOM 952 HA LYS A 59 4.063 8.449 0.932 1.00 0.00 H ATOM 953 HB2 LYS A 59 4.582 6.067 2.718 1.00 0.00 H ATOM 954 HB3 LYS A 59 5.609 7.479 2.510 1.00 0.00 H ATOM 955 HG2 LYS A 59 3.997 8.886 3.593 1.00 0.00 H ATOM 956 HG3 LYS A 59 2.831 7.563 3.663 1.00 0.00 H ATOM 957 HD2 LYS A 59 3.864 7.817 5.825 1.00 0.00 H ATOM 958 HD3 LYS A 59 4.414 6.305 5.099 1.00 0.00 H ATOM 959 HE2 LYS A 59 6.034 8.758 4.651 1.00 0.00 H ATOM 960 HE3 LYS A 59 6.096 7.998 6.241 1.00 0.00 H ATOM 961 HZ1 LYS A 59 7.697 6.775 5.282 1.00 0.00 H ATOM 962 HZ2 LYS A 59 7.159 7.077 3.708 1.00 0.00 H ATOM 963 HZ3 LYS A 59 6.408 5.884 4.642 1.00 0.00 H ATOM 964 N LEU A 60 4.175 5.318 -0.047 1.00 0.00 N ATOM 965 CA LEU A 60 4.747 4.394 -1.026 1.00 0.00 C ATOM 966 C LEU A 60 4.644 4.934 -2.453 1.00 0.00 C ATOM 967 O LEU A 60 5.605 4.866 -3.217 1.00 0.00 O ATOM 968 CB LEU A 60 4.034 3.041 -0.934 1.00 0.00 C ATOM 969 CG LEU A 60 4.833 1.836 -1.436 1.00 0.00 C ATOM 970 CD1 LEU A 60 5.366 2.089 -2.838 1.00 0.00 C ATOM 971 CD2 LEU A 60 5.971 1.512 -0.480 1.00 0.00 C ATOM 972 H LEU A 60 3.446 5.006 0.531 1.00 0.00 H ATOM 973 HA LEU A 60 5.789 4.256 -0.784 1.00 0.00 H ATOM 974 HB2 LEU A 60 3.774 2.867 0.100 1.00 0.00 H ATOM 975 HB3 LEU A 60 3.121 3.102 -1.509 1.00 0.00 H ATOM 976 HG LEU A 60 4.180 0.976 -1.478 1.00 0.00 H ATOM 977 HD11 LEU A 60 6.226 2.740 -2.784 1.00 0.00 H ATOM 978 HD12 LEU A 60 4.598 2.556 -3.436 1.00 0.00 H ATOM 979 HD13 LEU A 60 5.653 1.150 -3.289 1.00 0.00 H ATOM 980 HD21 LEU A 60 6.895 1.911 -0.871 1.00 0.00 H ATOM 981 HD22 LEU A 60 6.057 0.441 -0.374 1.00 0.00 H ATOM 982 HD23 LEU A 60 5.768 1.954 0.485 1.00 0.00 H ATOM 983 N GLU A 61 3.478 5.460 -2.811 1.00 0.00 N ATOM 984 CA GLU A 61 3.270 5.998 -4.153 1.00 0.00 C ATOM 985 C GLU A 61 4.085 7.269 -4.369 1.00 0.00 C ATOM 986 O GLU A 61 4.552 7.537 -5.476 1.00 0.00 O ATOM 987 CB GLU A 61 1.782 6.266 -4.413 1.00 0.00 C ATOM 988 CG GLU A 61 1.111 7.128 -3.357 1.00 0.00 C ATOM 989 CD GLU A 61 1.371 8.610 -3.554 1.00 0.00 C ATOM 990 OE1 GLU A 61 1.972 8.976 -4.586 1.00 0.00 O1- ATOM 991 OE2 GLU A 61 0.971 9.403 -2.676 1.00 0.00 O ATOM 992 H GLU A 61 2.743 5.482 -2.165 1.00 0.00 H ATOM 993 HA GLU A 61 3.612 5.252 -4.856 1.00 0.00 H ATOM 994 HB2 GLU A 61 1.681 6.763 -5.366 1.00 0.00 H ATOM 995 HB3 GLU A 61 1.263 5.320 -4.457 1.00 0.00 H ATOM 996 HG2 GLU A 61 0.045 6.959 -3.400 1.00 0.00 H ATOM 997 HG3 GLU A 61 1.479 6.837 -2.387 1.00 0.00 H ATOM 998 N GLU A 62 4.252 8.048 -3.306 1.00 0.00 N ATOM 999 CA GLU A 62 5.011 9.293 -3.372 1.00 0.00 C ATOM 1000 C GLU A 62 6.430 9.037 -3.866 1.00 0.00 C ATOM 1001 O GLU A 62 6.986 9.827 -4.629 1.00 0.00 O ATOM 1002 CB GLU A 62 5.054 9.965 -1.999 1.00 0.00 C ATOM 1003 CG GLU A 62 3.723 10.559 -1.569 1.00 0.00 C ATOM 1004 CD GLU A 62 3.398 11.849 -2.296 1.00 0.00 C ATOM 1005 OE1 GLU A 62 2.804 11.779 -3.392 1.00 0.00 O ATOM 1006 OE2 GLU A 62 3.736 12.929 -1.768 1.00 0.00 O1- ATOM 1007 H GLU A 62 3.859 7.777 -2.455 1.00 0.00 H ATOM 1008 HA GLU A 62 4.512 9.950 -4.070 1.00 0.00 H ATOM 1009 HB2 GLU A 62 5.352 9.233 -1.262 1.00 0.00 H ATOM 1010 HB3 GLU A 62 5.787 10.758 -2.021 1.00 0.00 H ATOM 1011 HG2 GLU A 62 2.942 9.843 -1.771 1.00 0.00 H ATOM 1012 HG3 GLU A 62 3.760 10.759 -0.508 1.00 0.00 H ATOM 1013 N GLU A 63 7.006 7.922 -3.433 1.00 0.00 N ATOM 1014 CA GLU A 63 8.354 7.552 -3.839 1.00 0.00 C ATOM 1015 C GLU A 63 8.380 7.234 -5.325 1.00 0.00 C ATOM 1016 O GLU A 63 9.372 7.478 -6.010 1.00 0.00 O ATOM 1017 CB GLU A 63 8.845 6.344 -3.039 1.00 0.00 C ATOM 1018 CG GLU A 63 8.626 6.474 -1.541 1.00 0.00 C ATOM 1019 CD GLU A 63 9.634 7.394 -0.881 1.00 0.00 C ATOM 1020 OE1 GLU A 63 9.399 8.620 -0.868 1.00 0.00 O1- ATOM 1021 OE2 GLU A 63 10.660 6.887 -0.380 1.00 0.00 O ATOM 1022 H GLU A 63 6.506 7.329 -2.836 1.00 0.00 H ATOM 1023 HA GLU A 63 9.003 8.393 -3.648 1.00 0.00 H ATOM 1024 HB2 GLU A 63 8.322 5.463 -3.382 1.00 0.00 H ATOM 1025 HB3 GLU A 63 9.902 6.215 -3.216 1.00 0.00 H ATOM 1026 HG2 GLU A 63 7.635 6.867 -1.369 1.00 0.00 H ATOM 1027 HG3 GLU A 63 8.706 5.494 -1.093 1.00 0.00 H ATOM 1028 N ILE A 64 7.273 6.685 -5.814 1.00 0.00 N ATOM 1029 CA ILE A 64 7.152 6.329 -7.223 1.00 0.00 C ATOM 1030 C ILE A 64 7.254 7.563 -8.116 1.00 0.00 C ATOM 1031 O ILE A 64 7.758 7.491 -9.237 1.00 0.00 O ATOM 1032 CB ILE A 64 5.818 5.610 -7.506 1.00 0.00 C ATOM 1033 CG1 ILE A 64 5.651 4.410 -6.572 1.00 0.00 C ATOM 1034 CG2 ILE A 64 5.749 5.168 -8.962 1.00 0.00 C ATOM 1035 CD1 ILE A 64 4.346 3.671 -6.766 1.00 0.00 C ATOM 1036 H ILE A 64 6.516 6.517 -5.208 1.00 0.00 H ATOM 1037 HA ILE A 64 7.960 5.653 -7.465 1.00 0.00 H ATOM 1038 HB ILE A 64 5.014 6.309 -7.331 1.00 0.00 H ATOM 1039 HG12 ILE A 64 6.456 3.711 -6.747 1.00 0.00 H ATOM 1040 HG13 ILE A 64 5.691 4.752 -5.548 1.00 0.00 H ATOM 1041 HG21 ILE A 64 6.723 4.826 -9.280 1.00 0.00 H ATOM 1042 HG22 ILE A 64 5.441 6.001 -9.576 1.00 0.00 H ATOM 1043 HG23 ILE A 64 5.035 4.364 -9.061 1.00 0.00 H ATOM 1044 HD11 ILE A 64 4.477 2.897 -7.508 1.00 0.00 H ATOM 1045 HD12 ILE A 64 3.586 4.363 -7.098 1.00 0.00 H ATOM 1046 HD13 ILE A 64 4.042 3.224 -5.831 1.00 0.00 H ATOM 1047 N LYS A 65 6.768 8.694 -7.616 1.00 0.00 N ATOM 1048 CA LYS A 65 6.804 9.940 -8.373 1.00 0.00 C ATOM 1049 C LYS A 65 8.225 10.492 -8.443 1.00 0.00 C ATOM 1050 O LYS A 65 8.584 11.192 -9.390 1.00 0.00 O ATOM 1051 CB LYS A 65 5.873 10.975 -7.737 1.00 0.00 C ATOM 1052 CG LYS A 65 4.436 10.500 -7.605 1.00 0.00 C ATOM 1053 CD LYS A 65 3.596 11.484 -6.805 1.00 0.00 C ATOM 1054 CE LYS A 65 3.242 12.716 -7.626 1.00 0.00 C ATOM 1055 NZ LYS A 65 1.776 12.827 -7.856 1.00 0.00 N1+ ATOM 1056 H LYS A 65 6.375 8.691 -6.719 1.00 0.00 H ATOM 1057 HA LYS A 65 6.464 9.729 -9.375 1.00 0.00 H ATOM 1058 HB2 LYS A 65 6.242 11.217 -6.752 1.00 0.00 H ATOM 1059 HB3 LYS A 65 5.880 11.868 -8.345 1.00 0.00 H ATOM 1060 HG2 LYS A 65 4.008 10.397 -8.591 1.00 0.00 H ATOM 1061 HG3 LYS A 65 4.428 9.543 -7.105 1.00 0.00 H ATOM 1062 HD2 LYS A 65 2.683 10.996 -6.497 1.00 0.00 H ATOM 1063 HD3 LYS A 65 4.154 11.791 -5.932 1.00 0.00 H ATOM 1064 HE2 LYS A 65 3.582 13.593 -7.096 1.00 0.00 H ATOM 1065 HE3 LYS A 65 3.745 12.655 -8.579 1.00 0.00 H ATOM 1066 HZ1 LYS A 65 1.351 13.469 -7.156 1.00 0.00 H ATOM 1067 HZ2 LYS A 65 1.328 11.893 -7.769 1.00 0.00 H ATOM 1068 HZ3 LYS A 65 1.591 13.201 -8.810 1.00 0.00 H ATOM 1069 N LYS A 66 9.030 10.175 -7.433 1.00 0.00 N ATOM 1070 CA LYS A 66 10.411 10.640 -7.379 1.00 0.00 C ATOM 1071 C LYS A 66 11.322 9.778 -8.253 1.00 0.00 C ATOM 1072 O LYS A 66 12.423 10.193 -8.610 1.00 0.00 O ATOM 1073 CB LYS A 66 10.915 10.631 -5.935 1.00 0.00 C ATOM 1074 CG LYS A 66 10.216 11.641 -5.041 1.00 0.00 C ATOM 1075 CD LYS A 66 11.155 12.760 -4.618 1.00 0.00 C ATOM 1076 CE LYS A 66 11.825 12.454 -3.287 1.00 0.00 C ATOM 1077 NZ LYS A 66 11.341 13.353 -2.202 1.00 0.00 N1+ ATOM 1078 H LYS A 66 8.686 9.614 -6.706 1.00 0.00 H ATOM 1079 HA LYS A 66 10.433 11.653 -7.751 1.00 0.00 H ATOM 1080 HB2 LYS A 66 10.761 9.646 -5.519 1.00 0.00 H ATOM 1081 HB3 LYS A 66 11.973 10.850 -5.934 1.00 0.00 H ATOM 1082 HG2 LYS A 66 9.384 12.070 -5.581 1.00 0.00 H ATOM 1083 HG3 LYS A 66 9.853 11.135 -4.159 1.00 0.00 H ATOM 1084 HD2 LYS A 66 11.918 12.881 -5.373 1.00 0.00 H ATOM 1085 HD3 LYS A 66 10.590 13.676 -4.524 1.00 0.00 H ATOM 1086 HE2 LYS A 66 11.612 11.431 -3.016 1.00 0.00 H ATOM 1087 HE3 LYS A 66 12.893 12.580 -3.399 1.00 0.00 H ATOM 1088 HZ1 LYS A 66 12.121 13.579 -1.552 1.00 0.00 H ATOM 1089 HZ2 LYS A 66 10.581 12.889 -1.666 1.00 0.00 H ATOM 1090 HZ3 LYS A 66 10.975 14.237 -2.609 1.00 0.00 H ATOM 1091 N LEU A 67 10.858 8.578 -8.593 1.00 0.00 N ATOM 1092 CA LEU A 67 11.639 7.667 -9.422 1.00 0.00 C ATOM 1093 C LEU A 67 11.186 7.729 -10.877 1.00 0.00 C ATOM 1094 O LEU A 67 10.091 8.274 -11.131 1.00 0.00 O ATOM 1095 CB LEU A 67 11.527 6.232 -8.893 1.00 0.00 C ATOM 1096 CG LEU A 67 10.111 5.655 -8.853 1.00 0.00 C ATOM 1097 CD1 LEU A 67 9.624 5.313 -10.253 1.00 0.00 C ATOM 1098 CD2 LEU A 67 10.064 4.422 -7.961 1.00 0.00 C ATOM 1099 OXT LEU A 67 11.929 7.234 -11.749 1.00 0.00 O ATOM 1100 H LEU A 67 9.974 8.299 -8.279 1.00 0.00 H ATOM 1101 HA LEU A 67 12.672 7.978 -9.369 1.00 0.00 H ATOM 1102 HB2 LEU A 67 12.136 5.593 -9.514 1.00 0.00 H ATOM 1103 HB3 LEU A 67 11.921 6.214 -7.890 1.00 0.00 H ATOM 1104 HG LEU A 67 9.444 6.392 -8.437 1.00 0.00 H ATOM 1105 HD11 LEU A 67 10.447 4.929 -10.836 1.00 0.00 H ATOM 1106 HD12 LEU A 67 9.231 6.203 -10.725 1.00 0.00 H ATOM 1107 HD13 LEU A 67 8.847 4.566 -10.190 1.00 0.00 H ATOM 1108 HD21 LEU A 67 10.409 4.681 -6.971 1.00 0.00 H ATOM 1109 HD22 LEU A 67 10.699 3.655 -8.376 1.00 0.00 H ATOM 1110 HD23 LEU A 67 9.048 4.057 -7.905 1.00 0.00 H TER 1111 LEU A 67