ATOM 1 N GLY A 1 -16.801 -6.893 9.073 1.00 0.00 N ATOM 2 CA GLY A 1 -15.857 -5.821 8.655 1.00 0.00 C ATOM 3 C GLY A 1 -16.009 -5.451 7.193 1.00 0.00 C ATOM 4 O GLY A 1 -15.732 -6.262 6.309 1.00 0.00 O ATOM 5 H1 GLY A 1 -17.117 -7.434 8.242 1.00 0.00 H ATOM 6 H2 GLY A 1 -17.633 -6.477 9.538 1.00 0.00 H ATOM 7 H3 GLY A 1 -16.334 -7.542 9.738 1.00 0.00 H ATOM 8 HA2 GLY A 1 -16.038 -4.943 9.258 1.00 0.00 H ATOM 9 HA3 GLY A 1 -14.845 -6.160 8.827 1.00 0.00 H ATOM 10 N SER A 2 -16.450 -4.224 6.938 1.00 0.00 N ATOM 11 CA SER A 2 -16.640 -3.748 5.573 1.00 0.00 C ATOM 12 C SER A 2 -15.714 -2.574 5.272 1.00 0.00 C ATOM 13 O SER A 2 -15.146 -2.482 4.183 1.00 0.00 O ATOM 14 CB SER A 2 -18.096 -3.332 5.354 1.00 0.00 C ATOM 15 OG SER A 2 -18.961 -4.022 6.239 1.00 0.00 O ATOM 16 H SER A 2 -16.654 -3.624 7.686 1.00 0.00 H ATOM 17 HA SER A 2 -16.402 -4.560 4.902 1.00 0.00 H ATOM 18 HB2 SER A 2 -18.195 -2.271 5.530 1.00 0.00 H ATOM 19 HB3 SER A 2 -18.384 -3.558 4.338 1.00 0.00 H ATOM 20 HG SER A 2 -18.778 -4.963 6.198 1.00 0.00 H ATOM 21 N ARG A 3 -15.567 -1.679 6.243 1.00 0.00 N ATOM 22 CA ARG A 3 -14.711 -0.509 6.081 1.00 0.00 C ATOM 23 C ARG A 3 -13.241 -0.912 6.031 1.00 0.00 C ATOM 24 O ARG A 3 -12.457 -0.340 5.273 1.00 0.00 O ATOM 25 CB ARG A 3 -14.943 0.482 7.224 1.00 0.00 C ATOM 26 CG ARG A 3 -14.580 -0.070 8.592 1.00 0.00 C ATOM 27 CD ARG A 3 -13.166 0.320 8.994 1.00 0.00 C ATOM 28 NE ARG A 3 -12.994 1.771 9.047 1.00 0.00 N ATOM 29 CZ ARG A 3 -13.522 2.546 9.991 1.00 0.00 C ATOM 30 NH1 ARG A 3 -14.254 2.014 10.963 1.00 0.00 N1+ ATOM 31 NH2 ARG A 3 -13.315 3.855 9.965 1.00 0.00 N ATOM 32 H ARG A 3 -16.047 -1.807 7.087 1.00 0.00 H ATOM 33 HA ARG A 3 -14.973 -0.034 5.148 1.00 0.00 H ATOM 34 HB2 ARG A 3 -14.347 1.365 7.046 1.00 0.00 H ATOM 35 HB3 ARG A 3 -15.987 0.760 7.237 1.00 0.00 H ATOM 36 HG2 ARG A 3 -15.271 0.322 9.323 1.00 0.00 H ATOM 37 HG3 ARG A 3 -14.654 -1.147 8.567 1.00 0.00 H ATOM 38 HD2 ARG A 3 -12.956 -0.092 9.968 1.00 0.00 H ATOM 39 HD3 ARG A 3 -12.475 -0.088 8.273 1.00 0.00 H ATOM 40 HE ARG A 3 -12.457 2.188 8.341 1.00 0.00 H ATOM 41 HH11 ARG A 3 -14.412 1.027 10.989 1.00 0.00 H ATOM 42 HH12 ARG A 3 -14.647 2.603 11.670 1.00 0.00 H ATOM 43 HH21 ARG A 3 -12.765 4.260 9.236 1.00 0.00 H ATOM 44 HH22 ARG A 3 -13.712 4.438 10.674 1.00 0.00 H ATOM 45 N VAL A 4 -12.872 -1.897 6.842 1.00 0.00 N ATOM 46 CA VAL A 4 -11.495 -2.374 6.887 1.00 0.00 C ATOM 47 C VAL A 4 -11.147 -3.160 5.629 1.00 0.00 C ATOM 48 O VAL A 4 -10.085 -2.965 5.037 1.00 0.00 O ATOM 49 CB VAL A 4 -11.248 -3.264 8.120 1.00 0.00 C ATOM 50 CG1 VAL A 4 -9.777 -3.636 8.226 1.00 0.00 C ATOM 51 CG2 VAL A 4 -11.721 -2.567 9.386 1.00 0.00 C ATOM 52 H VAL A 4 -13.542 -2.314 7.423 1.00 0.00 H ATOM 53 HA VAL A 4 -10.844 -1.511 6.954 1.00 0.00 H ATOM 54 HB VAL A 4 -11.818 -4.175 8.001 1.00 0.00 H ATOM 55 HG11 VAL A 4 -9.644 -4.356 9.020 1.00 0.00 H ATOM 56 HG12 VAL A 4 -9.196 -2.753 8.441 1.00 0.00 H ATOM 57 HG13 VAL A 4 -9.446 -4.067 7.292 1.00 0.00 H ATOM 58 HG21 VAL A 4 -11.795 -3.288 10.188 1.00 0.00 H ATOM 59 HG22 VAL A 4 -12.689 -2.122 9.212 1.00 0.00 H ATOM 60 HG23 VAL A 4 -11.015 -1.797 9.659 1.00 0.00 H ATOM 61 N LYS A 5 -12.049 -4.048 5.220 1.00 0.00 N ATOM 62 CA LYS A 5 -11.830 -4.858 4.028 1.00 0.00 C ATOM 63 C LYS A 5 -11.701 -3.970 2.796 1.00 0.00 C ATOM 64 O LYS A 5 -10.819 -4.171 1.966 1.00 0.00 O ATOM 65 CB LYS A 5 -12.973 -5.860 3.837 1.00 0.00 C ATOM 66 CG LYS A 5 -12.940 -6.578 2.496 1.00 0.00 C ATOM 67 CD LYS A 5 -11.565 -7.161 2.208 1.00 0.00 C ATOM 68 CE LYS A 5 -11.661 -8.436 1.387 1.00 0.00 C ATOM 69 NZ LYS A 5 -11.725 -9.649 2.247 1.00 0.00 N1+ ATOM 70 H LYS A 5 -12.879 -4.160 5.729 1.00 0.00 H ATOM 71 HA LYS A 5 -10.906 -5.400 4.162 1.00 0.00 H ATOM 72 HB2 LYS A 5 -12.917 -6.601 4.619 1.00 0.00 H ATOM 73 HB3 LYS A 5 -13.913 -5.334 3.917 1.00 0.00 H ATOM 74 HG2 LYS A 5 -13.664 -7.378 2.508 1.00 0.00 H ATOM 75 HG3 LYS A 5 -13.189 -5.874 1.715 1.00 0.00 H ATOM 76 HD2 LYS A 5 -10.986 -6.434 1.660 1.00 0.00 H ATOM 77 HD3 LYS A 5 -11.076 -7.382 3.145 1.00 0.00 H ATOM 78 HE2 LYS A 5 -12.551 -8.391 0.777 1.00 0.00 H ATOM 79 HE3 LYS A 5 -10.791 -8.503 0.749 1.00 0.00 H ATOM 80 HZ1 LYS A 5 -10.860 -9.728 2.819 1.00 0.00 H ATOM 81 HZ2 LYS A 5 -11.818 -10.501 1.659 1.00 0.00 H ATOM 82 HZ3 LYS A 5 -12.545 -9.593 2.885 1.00 0.00 H ATOM 83 N ALA A 6 -12.581 -2.981 2.690 1.00 0.00 N ATOM 84 CA ALA A 6 -12.556 -2.057 1.564 1.00 0.00 C ATOM 85 C ALA A 6 -11.195 -1.381 1.466 1.00 0.00 C ATOM 86 O ALA A 6 -10.692 -1.118 0.374 1.00 0.00 O ATOM 87 CB ALA A 6 -13.659 -1.022 1.705 1.00 0.00 C ATOM 88 H ALA A 6 -13.259 -2.866 3.388 1.00 0.00 H ATOM 89 HA ALA A 6 -12.734 -2.623 0.660 1.00 0.00 H ATOM 90 HB1 ALA A 6 -13.893 -0.888 2.752 1.00 0.00 H ATOM 91 HB2 ALA A 6 -14.539 -1.362 1.181 1.00 0.00 H ATOM 92 HB3 ALA A 6 -13.329 -0.083 1.286 1.00 0.00 H ATOM 93 N LEU A 7 -10.605 -1.111 2.625 1.00 0.00 N ATOM 94 CA LEU A 7 -9.297 -0.475 2.699 1.00 0.00 C ATOM 95 C LEU A 7 -8.249 -1.312 1.974 1.00 0.00 C ATOM 96 O LEU A 7 -7.391 -0.782 1.270 1.00 0.00 O ATOM 97 CB LEU A 7 -8.898 -0.307 4.165 1.00 0.00 C ATOM 98 CG LEU A 7 -8.210 1.011 4.510 1.00 0.00 C ATOM 99 CD1 LEU A 7 -6.836 1.083 3.863 1.00 0.00 C ATOM 100 CD2 LEU A 7 -9.070 2.191 4.078 1.00 0.00 C ATOM 101 H LEU A 7 -11.062 -1.354 3.457 1.00 0.00 H ATOM 102 HA LEU A 7 -9.363 0.496 2.234 1.00 0.00 H ATOM 103 HB2 LEU A 7 -9.789 -0.390 4.769 1.00 0.00 H ATOM 104 HB3 LEU A 7 -8.230 -1.113 4.430 1.00 0.00 H ATOM 105 HG LEU A 7 -8.081 1.064 5.580 1.00 0.00 H ATOM 106 HD11 LEU A 7 -6.941 1.047 2.789 1.00 0.00 H ATOM 107 HD12 LEU A 7 -6.239 0.247 4.195 1.00 0.00 H ATOM 108 HD13 LEU A 7 -6.352 2.006 4.148 1.00 0.00 H ATOM 109 HD21 LEU A 7 -10.094 1.866 3.961 1.00 0.00 H ATOM 110 HD22 LEU A 7 -8.704 2.577 3.137 1.00 0.00 H ATOM 111 HD23 LEU A 7 -9.020 2.965 4.829 1.00 0.00 H ATOM 112 N GLU A 8 -8.328 -2.622 2.161 1.00 0.00 N ATOM 113 CA GLU A 8 -7.391 -3.551 1.538 1.00 0.00 C ATOM 114 C GLU A 8 -7.521 -3.539 0.013 1.00 0.00 C ATOM 115 O GLU A 8 -6.546 -3.766 -0.702 1.00 0.00 O ATOM 116 CB GLU A 8 -7.613 -4.969 2.088 1.00 0.00 C ATOM 117 CG GLU A 8 -8.540 -5.837 1.246 1.00 0.00 C ATOM 118 CD GLU A 8 -7.818 -6.524 0.103 1.00 0.00 C ATOM 119 OE1 GLU A 8 -6.782 -7.172 0.360 1.00 0.00 O1- ATOM 120 OE2 GLU A 8 -8.287 -6.411 -1.049 1.00 0.00 O ATOM 121 H GLU A 8 -9.034 -2.975 2.741 1.00 0.00 H ATOM 122 HA GLU A 8 -6.394 -3.230 1.799 1.00 0.00 H ATOM 123 HB2 GLU A 8 -6.657 -5.467 2.153 1.00 0.00 H ATOM 124 HB3 GLU A 8 -8.034 -4.893 3.080 1.00 0.00 H ATOM 125 HG2 GLU A 8 -8.978 -6.595 1.879 1.00 0.00 H ATOM 126 HG3 GLU A 8 -9.324 -5.216 0.835 1.00 0.00 H ATOM 127 N GLU A 9 -8.733 -3.296 -0.474 1.00 0.00 N ATOM 128 CA GLU A 9 -8.999 -3.277 -1.911 1.00 0.00 C ATOM 129 C GLU A 9 -8.305 -2.110 -2.613 1.00 0.00 C ATOM 130 O GLU A 9 -7.834 -2.252 -3.741 1.00 0.00 O ATOM 131 CB GLU A 9 -10.505 -3.210 -2.164 1.00 0.00 C ATOM 132 CG GLU A 9 -11.182 -4.572 -2.179 1.00 0.00 C ATOM 133 CD GLU A 9 -10.832 -5.382 -3.412 1.00 0.00 C ATOM 134 OE1 GLU A 9 -9.656 -5.779 -3.548 1.00 0.00 O1- ATOM 135 OE2 GLU A 9 -11.735 -5.620 -4.242 1.00 0.00 O ATOM 136 H GLU A 9 -9.473 -3.138 0.148 1.00 0.00 H ATOM 137 HA GLU A 9 -8.621 -4.200 -2.324 1.00 0.00 H ATOM 138 HB2 GLU A 9 -10.963 -2.613 -1.390 1.00 0.00 H ATOM 139 HB3 GLU A 9 -10.676 -2.737 -3.120 1.00 0.00 H ATOM 140 HG2 GLU A 9 -10.870 -5.123 -1.305 1.00 0.00 H ATOM 141 HG3 GLU A 9 -12.252 -4.428 -2.152 1.00 0.00 H ATOM 142 N LYS A 10 -8.265 -0.955 -1.957 1.00 0.00 N ATOM 143 CA LYS A 10 -7.647 0.235 -2.540 1.00 0.00 C ATOM 144 C LYS A 10 -6.123 0.121 -2.584 1.00 0.00 C ATOM 145 O LYS A 10 -5.482 0.616 -3.510 1.00 0.00 O ATOM 146 CB LYS A 10 -8.055 1.483 -1.751 1.00 0.00 C ATOM 147 CG LYS A 10 -7.653 1.441 -0.285 1.00 0.00 C ATOM 148 CD LYS A 10 -7.480 2.841 0.283 1.00 0.00 C ATOM 149 CE LYS A 10 -8.823 3.509 0.533 1.00 0.00 C ATOM 150 NZ LYS A 10 -8.694 4.699 1.418 1.00 0.00 N1+ ATOM 151 H LYS A 10 -8.670 -0.896 -1.067 1.00 0.00 H ATOM 152 HA LYS A 10 -8.013 0.331 -3.550 1.00 0.00 H ATOM 153 HB2 LYS A 10 -7.593 2.348 -2.203 1.00 0.00 H ATOM 154 HB3 LYS A 10 -9.128 1.591 -1.803 1.00 0.00 H ATOM 155 HG2 LYS A 10 -8.421 0.929 0.274 1.00 0.00 H ATOM 156 HG3 LYS A 10 -6.720 0.907 -0.192 1.00 0.00 H ATOM 157 HD2 LYS A 10 -6.944 2.775 1.218 1.00 0.00 H ATOM 158 HD3 LYS A 10 -6.916 3.437 -0.418 1.00 0.00 H ATOM 159 HE2 LYS A 10 -9.237 3.820 -0.415 1.00 0.00 H ATOM 160 HE3 LYS A 10 -9.486 2.794 0.997 1.00 0.00 H ATOM 161 HZ1 LYS A 10 -9.371 5.435 1.129 1.00 0.00 H ATOM 162 HZ2 LYS A 10 -7.732 5.088 1.359 1.00 0.00 H ATOM 163 HZ3 LYS A 10 -8.889 4.433 2.405 1.00 0.00 H ATOM 164 N VAL A 11 -5.553 -0.525 -1.575 1.00 0.00 N ATOM 165 CA VAL A 11 -4.106 -0.697 -1.488 1.00 0.00 C ATOM 166 C VAL A 11 -3.573 -1.572 -2.623 1.00 0.00 C ATOM 167 O VAL A 11 -2.498 -1.317 -3.165 1.00 0.00 O ATOM 168 CB VAL A 11 -3.715 -1.327 -0.134 1.00 0.00 C ATOM 169 CG1 VAL A 11 -2.207 -1.498 -0.017 1.00 0.00 C ATOM 170 CG2 VAL A 11 -4.250 -0.486 1.015 1.00 0.00 C ATOM 171 H VAL A 11 -6.119 -0.892 -0.866 1.00 0.00 H ATOM 172 HA VAL A 11 -3.648 0.279 -1.552 1.00 0.00 H ATOM 173 HB VAL A 11 -4.169 -2.306 -0.073 1.00 0.00 H ATOM 174 HG11 VAL A 11 -1.984 -2.163 0.804 1.00 0.00 H ATOM 175 HG12 VAL A 11 -1.749 -0.537 0.165 1.00 0.00 H ATOM 176 HG13 VAL A 11 -1.818 -1.914 -0.934 1.00 0.00 H ATOM 177 HG21 VAL A 11 -3.656 0.410 1.112 1.00 0.00 H ATOM 178 HG22 VAL A 11 -4.199 -1.054 1.932 1.00 0.00 H ATOM 179 HG23 VAL A 11 -5.277 -0.217 0.816 1.00 0.00 H ATOM 180 N LYS A 12 -4.331 -2.604 -2.965 1.00 0.00 N ATOM 181 CA LYS A 12 -3.946 -3.531 -4.024 1.00 0.00 C ATOM 182 C LYS A 12 -4.013 -2.873 -5.391 1.00 0.00 C ATOM 183 O LYS A 12 -3.175 -3.127 -6.254 1.00 0.00 O ATOM 184 CB LYS A 12 -4.830 -4.774 -4.002 1.00 0.00 C ATOM 185 CG LYS A 12 -4.174 -5.989 -4.636 1.00 0.00 C ATOM 186 CD LYS A 12 -4.750 -7.279 -4.081 1.00 0.00 C ATOM 187 CE LYS A 12 -4.098 -8.499 -4.713 1.00 0.00 C ATOM 188 NZ LYS A 12 -2.727 -8.733 -4.182 1.00 0.00 N1+ ATOM 189 H LYS A 12 -5.170 -2.746 -2.498 1.00 0.00 H ATOM 190 HA LYS A 12 -2.926 -3.827 -3.840 1.00 0.00 H ATOM 191 HB2 LYS A 12 -5.071 -5.014 -2.977 1.00 0.00 H ATOM 192 HB3 LYS A 12 -5.744 -4.564 -4.538 1.00 0.00 H ATOM 193 HG2 LYS A 12 -4.341 -5.961 -5.702 1.00 0.00 H ATOM 194 HG3 LYS A 12 -3.111 -5.960 -4.434 1.00 0.00 H ATOM 195 HD2 LYS A 12 -4.584 -7.306 -3.014 1.00 0.00 H ATOM 196 HD3 LYS A 12 -5.811 -7.303 -4.283 1.00 0.00 H ATOM 197 HE2 LYS A 12 -4.707 -9.366 -4.505 1.00 0.00 H ATOM 198 HE3 LYS A 12 -4.041 -8.348 -5.781 1.00 0.00 H ATOM 199 HZ1 LYS A 12 -2.201 -9.369 -4.817 1.00 0.00 H ATOM 200 HZ2 LYS A 12 -2.777 -9.169 -3.240 1.00 0.00 H ATOM 201 HZ3 LYS A 12 -2.213 -7.832 -4.108 1.00 0.00 H ATOM 202 N ALA A 13 -5.016 -2.027 -5.587 1.00 0.00 N ATOM 203 CA ALA A 13 -5.180 -1.342 -6.859 1.00 0.00 C ATOM 204 C ALA A 13 -3.915 -0.571 -7.191 1.00 0.00 C ATOM 205 O ALA A 13 -3.496 -0.508 -8.348 1.00 0.00 O ATOM 206 CB ALA A 13 -6.381 -0.409 -6.812 1.00 0.00 C ATOM 207 H ALA A 13 -5.656 -1.865 -4.866 1.00 0.00 H ATOM 208 HA ALA A 13 -5.353 -2.086 -7.624 1.00 0.00 H ATOM 209 HB1 ALA A 13 -6.414 0.087 -5.854 1.00 0.00 H ATOM 210 HB2 ALA A 13 -7.286 -0.982 -6.953 1.00 0.00 H ATOM 211 HB3 ALA A 13 -6.295 0.328 -7.597 1.00 0.00 H ATOM 212 N LEU A 14 -3.288 -0.015 -6.160 1.00 0.00 N ATOM 213 CA LEU A 14 -2.041 0.717 -6.344 1.00 0.00 C ATOM 214 C LEU A 14 -0.915 -0.253 -6.681 1.00 0.00 C ATOM 215 O LEU A 14 0.028 0.087 -7.387 1.00 0.00 O ATOM 216 CB LEU A 14 -1.683 1.525 -5.100 1.00 0.00 C ATOM 217 CG LEU A 14 -0.810 2.753 -5.371 1.00 0.00 C ATOM 218 CD1 LEU A 14 -1.132 3.872 -4.390 1.00 0.00 C ATOM 219 CD2 LEU A 14 0.668 2.384 -5.309 1.00 0.00 C ATOM 220 H LEU A 14 -3.657 -0.133 -5.252 1.00 0.00 H ATOM 221 HA LEU A 14 -2.172 1.393 -7.177 1.00 0.00 H ATOM 222 HB2 LEU A 14 -2.600 1.853 -4.630 1.00 0.00 H ATOM 223 HB3 LEU A 14 -1.156 0.879 -4.414 1.00 0.00 H ATOM 224 HG LEU A 14 -1.021 3.117 -6.366 1.00 0.00 H ATOM 225 HD11 LEU A 14 -0.269 4.070 -3.772 1.00 0.00 H ATOM 226 HD12 LEU A 14 -1.961 3.576 -3.765 1.00 0.00 H ATOM 227 HD13 LEU A 14 -1.394 4.764 -4.939 1.00 0.00 H ATOM 228 HD21 LEU A 14 1.123 2.861 -4.454 1.00 0.00 H ATOM 229 HD22 LEU A 14 1.159 2.716 -6.211 1.00 0.00 H ATOM 230 HD23 LEU A 14 0.769 1.312 -5.219 1.00 0.00 H ATOM 231 N GLU A 15 -1.028 -1.466 -6.155 1.00 0.00 N ATOM 232 CA GLU A 15 -0.033 -2.507 -6.378 1.00 0.00 C ATOM 233 C GLU A 15 0.194 -2.759 -7.867 1.00 0.00 C ATOM 234 O GLU A 15 1.316 -2.998 -8.303 1.00 0.00 O ATOM 235 CB GLU A 15 -0.490 -3.800 -5.704 1.00 0.00 C ATOM 236 CG GLU A 15 0.618 -4.819 -5.546 1.00 0.00 C ATOM 237 CD GLU A 15 0.172 -6.227 -5.890 1.00 0.00 C ATOM 238 OE1 GLU A 15 -0.729 -6.750 -5.202 1.00 0.00 O ATOM 239 OE2 GLU A 15 0.723 -6.806 -6.850 1.00 0.00 O1- ATOM 240 H GLU A 15 -1.805 -1.669 -5.594 1.00 0.00 H ATOM 241 HA GLU A 15 0.895 -2.186 -5.930 1.00 0.00 H ATOM 242 HB2 GLU A 15 -0.877 -3.565 -4.724 1.00 0.00 H ATOM 243 HB3 GLU A 15 -1.275 -4.244 -6.297 1.00 0.00 H ATOM 244 HG2 GLU A 15 1.430 -4.545 -6.200 1.00 0.00 H ATOM 245 HG3 GLU A 15 0.956 -4.803 -4.521 1.00 0.00 H ATOM 246 N GLU A 16 -0.888 -2.718 -8.630 1.00 0.00 N ATOM 247 CA GLU A 16 -0.847 -2.953 -10.072 1.00 0.00 C ATOM 248 C GLU A 16 -0.077 -1.861 -10.802 1.00 0.00 C ATOM 249 O GLU A 16 0.603 -2.129 -11.789 1.00 0.00 O ATOM 250 CB GLU A 16 -2.267 -3.048 -10.632 1.00 0.00 C ATOM 251 CG GLU A 16 -3.172 -3.978 -9.841 1.00 0.00 C ATOM 252 CD GLU A 16 -3.985 -4.898 -10.730 1.00 0.00 C ATOM 253 OE1 GLU A 16 -4.978 -4.424 -11.323 1.00 0.00 O1- ATOM 254 OE2 GLU A 16 -3.630 -6.090 -10.834 1.00 0.00 O ATOM 255 H GLU A 16 -1.744 -2.531 -8.207 1.00 0.00 H ATOM 256 HA GLU A 16 -0.345 -3.893 -10.239 1.00 0.00 H ATOM 257 HB2 GLU A 16 -2.708 -2.063 -10.630 1.00 0.00 H ATOM 258 HB3 GLU A 16 -2.217 -3.408 -11.649 1.00 0.00 H ATOM 259 HG2 GLU A 16 -2.562 -4.582 -9.186 1.00 0.00 H ATOM 260 HG3 GLU A 16 -3.850 -3.380 -9.249 1.00 0.00 H ATOM 261 N LYS A 17 -0.192 -0.631 -10.320 1.00 0.00 N ATOM 262 CA LYS A 17 0.496 0.492 -10.941 1.00 0.00 C ATOM 263 C LYS A 17 2.008 0.372 -10.755 1.00 0.00 C ATOM 264 O LYS A 17 2.784 0.840 -11.587 1.00 0.00 O ATOM 265 CB LYS A 17 -0.020 1.828 -10.384 1.00 0.00 C ATOM 266 CG LYS A 17 0.447 2.151 -8.973 1.00 0.00 C ATOM 267 CD LYS A 17 0.975 3.572 -8.865 1.00 0.00 C ATOM 268 CE LYS A 17 -0.051 4.593 -9.339 1.00 0.00 C ATOM 269 NZ LYS A 17 -0.499 5.483 -8.233 1.00 0.00 N1+ ATOM 270 H LYS A 17 -0.754 -0.475 -9.533 1.00 0.00 H ATOM 271 HA LYS A 17 0.282 0.455 -11.999 1.00 0.00 H ATOM 272 HB2 LYS A 17 0.308 2.623 -11.036 1.00 0.00 H ATOM 273 HB3 LYS A 17 -1.101 1.807 -10.381 1.00 0.00 H ATOM 274 HG2 LYS A 17 -0.387 2.039 -8.296 1.00 0.00 H ATOM 275 HG3 LYS A 17 1.231 1.463 -8.695 1.00 0.00 H ATOM 276 HD2 LYS A 17 1.217 3.777 -7.834 1.00 0.00 H ATOM 277 HD3 LYS A 17 1.864 3.663 -9.470 1.00 0.00 H ATOM 278 HE2 LYS A 17 0.392 5.196 -10.117 1.00 0.00 H ATOM 279 HE3 LYS A 17 -0.907 4.067 -9.736 1.00 0.00 H ATOM 280 HZ1 LYS A 17 -1.170 4.979 -7.618 1.00 0.00 H ATOM 281 HZ2 LYS A 17 -0.968 6.326 -8.620 1.00 0.00 H ATOM 282 HZ3 LYS A 17 0.318 5.785 -7.664 1.00 0.00 H ATOM 283 N VAL A 18 2.417 -0.250 -9.652 1.00 0.00 N ATOM 284 CA VAL A 18 3.839 -0.419 -9.350 1.00 0.00 C ATOM 285 C VAL A 18 4.507 -1.416 -10.298 1.00 0.00 C ATOM 286 O VAL A 18 5.590 -1.152 -10.822 1.00 0.00 O ATOM 287 CB VAL A 18 4.048 -0.893 -7.898 1.00 0.00 C ATOM 288 CG1 VAL A 18 5.528 -0.915 -7.547 1.00 0.00 C ATOM 289 CG2 VAL A 18 3.278 -0.007 -6.930 1.00 0.00 C ATOM 290 H VAL A 18 1.747 -0.600 -9.023 1.00 0.00 H ATOM 291 HA VAL A 18 4.320 0.543 -9.464 1.00 0.00 H ATOM 292 HB VAL A 18 3.667 -1.900 -7.811 1.00 0.00 H ATOM 293 HG11 VAL A 18 5.651 -1.232 -6.523 1.00 0.00 H ATOM 294 HG12 VAL A 18 5.942 0.076 -7.670 1.00 0.00 H ATOM 295 HG13 VAL A 18 6.043 -1.603 -8.201 1.00 0.00 H ATOM 296 HG21 VAL A 18 2.806 -0.621 -6.177 1.00 0.00 H ATOM 297 HG22 VAL A 18 2.523 0.545 -7.469 1.00 0.00 H ATOM 298 HG23 VAL A 18 3.959 0.683 -6.454 1.00 0.00 H ATOM 299 N LYS A 19 3.860 -2.556 -10.518 1.00 0.00 N ATOM 300 CA LYS A 19 4.400 -3.581 -11.405 1.00 0.00 C ATOM 301 C LYS A 19 4.402 -3.095 -12.851 1.00 0.00 C ATOM 302 O LYS A 19 5.168 -3.582 -13.682 1.00 0.00 O ATOM 303 CB LYS A 19 3.587 -4.873 -11.286 1.00 0.00 C ATOM 304 CG LYS A 19 2.169 -4.755 -11.826 1.00 0.00 C ATOM 305 CD LYS A 19 1.897 -5.782 -12.914 1.00 0.00 C ATOM 306 CE LYS A 19 2.216 -5.229 -14.295 1.00 0.00 C ATOM 307 NZ LYS A 19 1.274 -5.739 -15.330 1.00 0.00 N1+ ATOM 308 H LYS A 19 3.002 -2.710 -10.077 1.00 0.00 H ATOM 309 HA LYS A 19 5.418 -3.777 -11.103 1.00 0.00 H ATOM 310 HB2 LYS A 19 4.095 -5.655 -11.832 1.00 0.00 H ATOM 311 HB3 LYS A 19 3.529 -5.153 -10.245 1.00 0.00 H ATOM 312 HG2 LYS A 19 1.471 -4.910 -11.017 1.00 0.00 H ATOM 313 HG3 LYS A 19 2.033 -3.766 -12.237 1.00 0.00 H ATOM 314 HD2 LYS A 19 2.509 -6.654 -12.736 1.00 0.00 H ATOM 315 HD3 LYS A 19 0.853 -6.061 -12.880 1.00 0.00 H ATOM 316 HE2 LYS A 19 2.150 -4.153 -14.261 1.00 0.00 H ATOM 317 HE3 LYS A 19 3.221 -5.520 -14.561 1.00 0.00 H ATOM 318 HZ1 LYS A 19 0.393 -6.067 -14.882 1.00 0.00 H ATOM 319 HZ2 LYS A 19 1.704 -6.534 -15.845 1.00 0.00 H ATOM 320 HZ3 LYS A 19 1.045 -4.984 -16.008 1.00 0.00 H ATOM 321 N ALA A 20 3.540 -2.126 -13.138 1.00 0.00 N ATOM 322 CA ALA A 20 3.435 -1.557 -14.472 1.00 0.00 C ATOM 323 C ALA A 20 4.473 -0.457 -14.682 1.00 0.00 C ATOM 324 O ALA A 20 4.681 0.009 -15.802 1.00 0.00 O ATOM 325 CB ALA A 20 2.030 -1.020 -14.695 1.00 0.00 C ATOM 326 H ALA A 20 2.964 -1.778 -12.428 1.00 0.00 H ATOM 327 HA ALA A 20 3.612 -2.348 -15.187 1.00 0.00 H ATOM 328 HB1 ALA A 20 2.035 0.056 -14.596 1.00 0.00 H ATOM 329 HB2 ALA A 20 1.361 -1.446 -13.958 1.00 0.00 H ATOM 330 HB3 ALA A 20 1.693 -1.289 -15.686 1.00 0.00 H ATOM 331 N LEU A 21 5.124 -0.046 -13.594 1.00 0.00 N ATOM 332 CA LEU A 21 6.139 0.996 -13.652 1.00 0.00 C ATOM 333 C LEU A 21 7.389 0.496 -14.371 1.00 0.00 C ATOM 334 O LEU A 21 8.059 1.253 -15.073 1.00 0.00 O ATOM 335 CB LEU A 21 6.501 1.453 -12.235 1.00 0.00 C ATOM 336 CG LEU A 21 6.656 2.965 -12.049 1.00 0.00 C ATOM 337 CD1 LEU A 21 7.476 3.264 -10.802 1.00 0.00 C ATOM 338 CD2 LEU A 21 7.299 3.603 -13.273 1.00 0.00 C ATOM 339 H LEU A 21 4.915 -0.453 -12.728 1.00 0.00 H ATOM 340 HA LEU A 21 5.730 1.832 -14.200 1.00 0.00 H ATOM 341 HB2 LEU A 21 5.727 1.109 -11.564 1.00 0.00 H ATOM 342 HB3 LEU A 21 7.429 0.982 -11.952 1.00 0.00 H ATOM 343 HG LEU A 21 5.677 3.402 -11.915 1.00 0.00 H ATOM 344 HD11 LEU A 21 8.485 2.906 -10.941 1.00 0.00 H ATOM 345 HD12 LEU A 21 7.031 2.770 -9.951 1.00 0.00 H ATOM 346 HD13 LEU A 21 7.494 4.330 -10.631 1.00 0.00 H ATOM 347 HD21 LEU A 21 7.614 4.607 -13.032 1.00 0.00 H ATOM 348 HD22 LEU A 21 6.583 3.635 -14.080 1.00 0.00 H ATOM 349 HD23 LEU A 21 8.156 3.019 -13.575 1.00 0.00 H ATOM 350 N GLY A 22 7.695 -0.785 -14.191 1.00 0.00 N ATOM 351 CA GLY A 22 8.862 -1.366 -14.828 1.00 0.00 C ATOM 352 C GLY A 22 9.317 -2.642 -14.150 1.00 0.00 C ATOM 353 O GLY A 22 8.945 -3.740 -14.564 1.00 0.00 O ATOM 354 H GLY A 22 7.123 -1.341 -13.621 1.00 0.00 H ATOM 355 HA2 GLY A 22 8.625 -1.584 -15.859 1.00 0.00 H ATOM 356 HA3 GLY A 22 9.669 -0.649 -14.799 1.00 0.00 H ATOM 357 N GLY A 23 10.125 -2.499 -13.104 1.00 0.00 N ATOM 358 CA GLY A 23 10.617 -3.658 -12.383 1.00 0.00 C ATOM 359 C GLY A 23 12.067 -3.964 -12.699 1.00 0.00 C ATOM 360 O GLY A 23 12.391 -5.053 -13.171 1.00 0.00 O ATOM 361 H GLY A 23 10.387 -1.600 -12.819 1.00 0.00 H ATOM 362 HA2 GLY A 23 10.521 -3.476 -11.323 1.00 0.00 H ATOM 363 HA3 GLY A 23 10.014 -4.515 -12.646 1.00 0.00 H ATOM 364 N GLY A 24 12.944 -2.999 -12.437 1.00 0.00 N ATOM 365 CA GLY A 24 14.358 -3.191 -12.703 1.00 0.00 C ATOM 366 C GLY A 24 15.228 -2.803 -11.524 1.00 0.00 C ATOM 367 O GLY A 24 16.391 -2.439 -11.697 1.00 0.00 O ATOM 368 H GLY A 24 12.628 -2.152 -12.061 1.00 0.00 H ATOM 369 HA2 GLY A 24 14.531 -4.231 -12.937 1.00 0.00 H ATOM 370 HA3 GLY A 24 14.637 -2.590 -13.556 1.00 0.00 H ATOM 371 N GLY A 25 14.664 -2.881 -10.323 1.00 0.00 N ATOM 372 CA GLY A 25 15.411 -2.532 -9.129 1.00 0.00 C ATOM 373 C GLY A 25 14.635 -1.617 -8.204 1.00 0.00 C ATOM 374 O GLY A 25 14.116 -2.056 -7.178 1.00 0.00 O ATOM 375 H GLY A 25 13.733 -3.178 -10.247 1.00 0.00 H ATOM 376 HA2 GLY A 25 15.660 -3.439 -8.596 1.00 0.00 H ATOM 377 HA3 GLY A 25 16.326 -2.039 -9.422 1.00 0.00 H ATOM 378 N ARG A 26 14.559 -0.340 -8.565 1.00 0.00 N ATOM 379 CA ARG A 26 13.843 0.640 -7.755 1.00 0.00 C ATOM 380 C ARG A 26 12.369 0.270 -7.624 1.00 0.00 C ATOM 381 O ARG A 26 11.816 0.275 -6.528 1.00 0.00 O ATOM 382 CB ARG A 26 13.980 2.040 -8.364 1.00 0.00 C ATOM 383 CG ARG A 26 13.583 2.115 -9.831 1.00 0.00 C ATOM 384 CD ARG A 26 13.687 3.534 -10.368 1.00 0.00 C ATOM 385 NE ARG A 26 15.036 4.077 -10.231 1.00 0.00 N ATOM 386 CZ ARG A 26 15.486 5.123 -10.921 1.00 0.00 C ATOM 387 NH1 ARG A 26 14.699 5.740 -11.793 1.00 0.00 N1+ ATOM 388 NH2 ARG A 26 16.727 5.553 -10.738 1.00 0.00 N ATOM 389 H ARG A 26 14.996 -0.049 -9.392 1.00 0.00 H ATOM 390 HA ARG A 26 14.288 0.643 -6.772 1.00 0.00 H ATOM 391 HB2 ARG A 26 13.352 2.722 -7.809 1.00 0.00 H ATOM 392 HB3 ARG A 26 15.008 2.357 -8.275 1.00 0.00 H ATOM 393 HG2 ARG A 26 14.236 1.476 -10.405 1.00 0.00 H ATOM 394 HG3 ARG A 26 12.563 1.777 -9.936 1.00 0.00 H ATOM 395 HD2 ARG A 26 13.416 3.528 -11.413 1.00 0.00 H ATOM 396 HD3 ARG A 26 12.998 4.160 -9.822 1.00 0.00 H ATOM 397 HE ARG A 26 15.638 3.641 -9.594 1.00 0.00 H ATOM 398 HH11 ARG A 26 13.763 5.422 -11.936 1.00 0.00 H ATOM 399 HH12 ARG A 26 15.044 6.525 -12.308 1.00 0.00 H ATOM 400 HH21 ARG A 26 17.324 5.092 -10.081 1.00 0.00 H ATOM 401 HH22 ARG A 26 17.066 6.337 -11.256 1.00 0.00 H ATOM 402 N ILE A 27 11.740 -0.040 -8.752 1.00 0.00 N ATOM 403 CA ILE A 27 10.329 -0.406 -8.776 1.00 0.00 C ATOM 404 C ILE A 27 10.071 -1.743 -8.083 1.00 0.00 C ATOM 405 O ILE A 27 9.025 -1.936 -7.470 1.00 0.00 O ATOM 406 CB ILE A 27 9.797 -0.484 -10.220 1.00 0.00 C ATOM 407 CG1 ILE A 27 10.216 0.758 -11.010 1.00 0.00 C ATOM 408 CG2 ILE A 27 8.283 -0.635 -10.219 1.00 0.00 C ATOM 409 CD1 ILE A 27 11.420 0.532 -11.899 1.00 0.00 C ATOM 410 H ILE A 27 12.237 -0.019 -9.593 1.00 0.00 H ATOM 411 HA ILE A 27 9.778 0.365 -8.258 1.00 0.00 H ATOM 412 HB ILE A 27 10.220 -1.360 -10.689 1.00 0.00 H ATOM 413 HG12 ILE A 27 9.396 1.073 -11.637 1.00 0.00 H ATOM 414 HG13 ILE A 27 10.458 1.551 -10.318 1.00 0.00 H ATOM 415 HG21 ILE A 27 7.951 -0.947 -11.198 1.00 0.00 H ATOM 416 HG22 ILE A 27 7.827 0.313 -9.970 1.00 0.00 H ATOM 417 HG23 ILE A 27 7.996 -1.375 -9.488 1.00 0.00 H ATOM 418 HD11 ILE A 27 11.966 -0.334 -11.551 1.00 0.00 H ATOM 419 HD12 ILE A 27 12.061 1.399 -11.865 1.00 0.00 H ATOM 420 HD13 ILE A 27 11.091 0.366 -12.914 1.00 0.00 H ATOM 421 N GLU A 28 11.016 -2.670 -8.206 1.00 0.00 N ATOM 422 CA GLU A 28 10.875 -3.999 -7.611 1.00 0.00 C ATOM 423 C GLU A 28 10.789 -3.942 -6.085 1.00 0.00 C ATOM 424 O GLU A 28 9.935 -4.589 -5.481 1.00 0.00 O ATOM 425 CB GLU A 28 12.050 -4.887 -8.027 1.00 0.00 C ATOM 426 CG GLU A 28 12.048 -5.245 -9.504 1.00 0.00 C ATOM 427 CD GLU A 28 11.041 -6.327 -9.841 1.00 0.00 C ATOM 428 OE1 GLU A 28 11.401 -7.521 -9.755 1.00 0.00 O1- ATOM 429 OE2 GLU A 28 9.893 -5.982 -10.190 1.00 0.00 O ATOM 430 H GLU A 28 11.822 -2.462 -8.725 1.00 0.00 H ATOM 431 HA GLU A 28 9.964 -4.432 -7.991 1.00 0.00 H ATOM 432 HB2 GLU A 28 12.972 -4.371 -7.805 1.00 0.00 H ATOM 433 HB3 GLU A 28 12.013 -5.803 -7.456 1.00 0.00 H ATOM 434 HG2 GLU A 28 11.808 -4.361 -10.076 1.00 0.00 H ATOM 435 HG3 GLU A 28 13.034 -5.592 -9.778 1.00 0.00 H ATOM 436 N GLU A 29 11.684 -3.183 -5.468 1.00 0.00 N ATOM 437 CA GLU A 29 11.719 -3.057 -4.012 1.00 0.00 C ATOM 438 C GLU A 29 10.468 -2.369 -3.469 1.00 0.00 C ATOM 439 O GLU A 29 9.965 -2.722 -2.402 1.00 0.00 O ATOM 440 CB GLU A 29 12.965 -2.278 -3.582 1.00 0.00 C ATOM 441 CG GLU A 29 13.097 -0.921 -4.252 1.00 0.00 C ATOM 442 CD GLU A 29 14.132 -0.038 -3.583 1.00 0.00 C ATOM 443 OE1 GLU A 29 14.025 0.176 -2.358 1.00 0.00 O ATOM 444 OE2 GLU A 29 15.049 0.438 -4.284 1.00 0.00 O1- ATOM 445 H GLU A 29 12.349 -2.702 -6.004 1.00 0.00 H ATOM 446 HA GLU A 29 11.775 -4.051 -3.598 1.00 0.00 H ATOM 447 HB2 GLU A 29 12.927 -2.125 -2.514 1.00 0.00 H ATOM 448 HB3 GLU A 29 13.841 -2.862 -3.822 1.00 0.00 H ATOM 449 HG2 GLU A 29 13.385 -1.069 -5.282 1.00 0.00 H ATOM 450 HG3 GLU A 29 12.140 -0.421 -4.216 1.00 0.00 H ATOM 451 N LEU A 30 9.994 -1.366 -4.195 1.00 0.00 N ATOM 452 CA LEU A 30 8.829 -0.590 -3.790 1.00 0.00 C ATOM 453 C LEU A 30 7.584 -1.459 -3.594 1.00 0.00 C ATOM 454 O LEU A 30 6.872 -1.318 -2.599 1.00 0.00 O ATOM 455 CB LEU A 30 8.554 0.471 -4.855 1.00 0.00 C ATOM 456 CG LEU A 30 8.237 1.869 -4.328 1.00 0.00 C ATOM 457 CD1 LEU A 30 9.508 2.562 -3.863 1.00 0.00 C ATOM 458 CD2 LEU A 30 7.543 2.688 -5.405 1.00 0.00 C ATOM 459 H LEU A 30 10.453 -1.123 -5.023 1.00 0.00 H ATOM 460 HA LEU A 30 9.062 -0.097 -2.859 1.00 0.00 H ATOM 461 HB2 LEU A 30 9.427 0.542 -5.489 1.00 0.00 H ATOM 462 HB3 LEU A 30 7.725 0.139 -5.457 1.00 0.00 H ATOM 463 HG LEU A 30 7.570 1.788 -3.483 1.00 0.00 H ATOM 464 HD11 LEU A 30 9.340 3.629 -3.820 1.00 0.00 H ATOM 465 HD12 LEU A 30 10.307 2.351 -4.560 1.00 0.00 H ATOM 466 HD13 LEU A 30 9.779 2.199 -2.883 1.00 0.00 H ATOM 467 HD21 LEU A 30 6.592 2.236 -5.644 1.00 0.00 H ATOM 468 HD22 LEU A 30 8.163 2.714 -6.291 1.00 0.00 H ATOM 469 HD23 LEU A 30 7.384 3.694 -5.046 1.00 0.00 H ATOM 470 N LYS A 31 7.318 -2.345 -4.546 1.00 0.00 N ATOM 471 CA LYS A 31 6.147 -3.220 -4.471 1.00 0.00 C ATOM 472 C LYS A 31 6.251 -4.216 -3.321 1.00 0.00 C ATOM 473 O LYS A 31 5.243 -4.575 -2.718 1.00 0.00 O ATOM 474 CB LYS A 31 5.891 -3.963 -5.792 1.00 0.00 C ATOM 475 CG LYS A 31 7.056 -3.955 -6.769 1.00 0.00 C ATOM 476 CD LYS A 31 6.880 -5.005 -7.856 1.00 0.00 C ATOM 477 CE LYS A 31 7.759 -6.221 -7.608 1.00 0.00 C ATOM 478 NZ LYS A 31 6.961 -7.411 -7.202 1.00 0.00 N1+ ATOM 479 H LYS A 31 7.914 -2.405 -5.316 1.00 0.00 H ATOM 480 HA LYS A 31 5.296 -2.583 -4.276 1.00 0.00 H ATOM 481 HB2 LYS A 31 5.647 -4.992 -5.570 1.00 0.00 H ATOM 482 HB3 LYS A 31 5.041 -3.504 -6.277 1.00 0.00 H ATOM 483 HG2 LYS A 31 7.116 -2.982 -7.231 1.00 0.00 H ATOM 484 HG3 LYS A 31 7.966 -4.157 -6.229 1.00 0.00 H ATOM 485 HD2 LYS A 31 5.847 -5.319 -7.877 1.00 0.00 H ATOM 486 HD3 LYS A 31 7.143 -4.569 -8.809 1.00 0.00 H ATOM 487 HE2 LYS A 31 8.295 -6.452 -8.517 1.00 0.00 H ATOM 488 HE3 LYS A 31 8.465 -5.986 -6.826 1.00 0.00 H ATOM 489 HZ1 LYS A 31 7.572 -8.108 -6.732 1.00 0.00 H ATOM 490 HZ2 LYS A 31 6.526 -7.852 -8.036 1.00 0.00 H ATOM 491 HZ3 LYS A 31 6.208 -7.127 -6.542 1.00 0.00 H ATOM 492 N LYS A 32 7.465 -4.676 -3.028 1.00 0.00 N ATOM 493 CA LYS A 32 7.667 -5.648 -1.955 1.00 0.00 C ATOM 494 C LYS A 32 7.117 -5.122 -0.632 1.00 0.00 C ATOM 495 O LYS A 32 6.508 -5.867 0.135 1.00 0.00 O ATOM 496 CB LYS A 32 9.154 -5.978 -1.805 1.00 0.00 C ATOM 497 CG LYS A 32 9.863 -6.207 -3.129 1.00 0.00 C ATOM 498 CD LYS A 32 10.942 -7.272 -3.011 1.00 0.00 C ATOM 499 CE LYS A 32 11.971 -6.915 -1.949 1.00 0.00 C ATOM 500 NZ LYS A 32 11.885 -7.817 -0.767 1.00 0.00 N1+ ATOM 501 H LYS A 32 8.235 -4.367 -3.549 1.00 0.00 H ATOM 502 HA LYS A 32 7.133 -6.548 -2.220 1.00 0.00 H ATOM 503 HB2 LYS A 32 9.643 -5.161 -1.296 1.00 0.00 H ATOM 504 HB3 LYS A 32 9.253 -6.873 -1.208 1.00 0.00 H ATOM 505 HG2 LYS A 32 9.138 -6.524 -3.864 1.00 0.00 H ATOM 506 HG3 LYS A 32 10.317 -5.281 -3.445 1.00 0.00 H ATOM 507 HD2 LYS A 32 10.481 -8.212 -2.748 1.00 0.00 H ATOM 508 HD3 LYS A 32 11.442 -7.370 -3.965 1.00 0.00 H ATOM 509 HE2 LYS A 32 12.957 -6.995 -2.380 1.00 0.00 H ATOM 510 HE3 LYS A 32 11.801 -5.898 -1.627 1.00 0.00 H ATOM 511 HZ1 LYS A 32 11.067 -7.559 -0.178 1.00 0.00 H ATOM 512 HZ2 LYS A 32 12.748 -7.739 -0.194 1.00 0.00 H ATOM 513 HZ3 LYS A 32 11.776 -8.804 -1.078 1.00 0.00 H ATOM 514 N LYS A 33 7.321 -3.836 -0.378 1.00 0.00 N ATOM 515 CA LYS A 33 6.827 -3.215 0.845 1.00 0.00 C ATOM 516 C LYS A 33 5.303 -3.213 0.856 1.00 0.00 C ATOM 517 O LYS A 33 4.675 -3.373 1.902 1.00 0.00 O ATOM 518 CB LYS A 33 7.358 -1.785 0.970 1.00 0.00 C ATOM 519 CG LYS A 33 6.866 -1.059 2.213 1.00 0.00 C ATOM 520 CD LYS A 33 7.980 -0.263 2.873 1.00 0.00 C ATOM 521 CE LYS A 33 8.687 -1.075 3.947 1.00 0.00 C ATOM 522 NZ LYS A 33 8.780 -0.334 5.237 1.00 0.00 N1+ ATOM 523 H LYS A 33 7.804 -3.288 -1.032 1.00 0.00 H ATOM 524 HA LYS A 33 7.181 -3.799 1.683 1.00 0.00 H ATOM 525 HB2 LYS A 33 8.437 -1.816 1.000 1.00 0.00 H ATOM 526 HB3 LYS A 33 7.046 -1.222 0.103 1.00 0.00 H ATOM 527 HG2 LYS A 33 6.073 -0.383 1.932 1.00 0.00 H ATOM 528 HG3 LYS A 33 6.489 -1.787 2.916 1.00 0.00 H ATOM 529 HD2 LYS A 33 8.700 0.022 2.120 1.00 0.00 H ATOM 530 HD3 LYS A 33 7.558 0.623 3.323 1.00 0.00 H ATOM 531 HE2 LYS A 33 8.139 -1.991 4.110 1.00 0.00 H ATOM 532 HE3 LYS A 33 9.684 -1.310 3.605 1.00 0.00 H ATOM 533 HZ1 LYS A 33 9.773 -0.267 5.540 1.00 0.00 H ATOM 534 HZ2 LYS A 33 8.238 -0.828 5.973 1.00 0.00 H ATOM 535 HZ3 LYS A 33 8.397 0.627 5.127 1.00 0.00 H ATOM 536 N TYR A 34 4.718 -3.028 -0.323 1.00 0.00 N ATOM 537 CA TYR A 34 3.269 -3.000 -0.471 1.00 0.00 C ATOM 538 C TYR A 34 2.631 -4.286 0.051 1.00 0.00 C ATOM 539 O TYR A 34 1.557 -4.252 0.647 1.00 0.00 O ATOM 540 CB TYR A 34 2.893 -2.785 -1.941 1.00 0.00 C ATOM 541 CG TYR A 34 2.092 -1.529 -2.178 1.00 0.00 C ATOM 542 CD1 TYR A 34 0.772 -1.434 -1.761 1.00 0.00 C ATOM 543 CD2 TYR A 34 2.660 -0.435 -2.817 1.00 0.00 C ATOM 544 CE1 TYR A 34 0.041 -0.284 -1.974 1.00 0.00 C ATOM 545 CE2 TYR A 34 1.936 0.719 -3.031 1.00 0.00 C ATOM 546 CZ TYR A 34 0.626 0.788 -2.608 1.00 0.00 C ATOM 547 OH TYR A 34 -0.098 1.937 -2.813 1.00 0.00 O ATOM 548 H TYR A 34 5.279 -2.906 -1.117 1.00 0.00 H ATOM 549 HA TYR A 34 2.893 -2.170 0.108 1.00 0.00 H ATOM 550 HB2 TYR A 34 3.794 -2.715 -2.531 1.00 0.00 H ATOM 551 HB3 TYR A 34 2.308 -3.624 -2.285 1.00 0.00 H ATOM 552 HD1 TYR A 34 0.317 -2.278 -1.262 1.00 0.00 H ATOM 553 HD2 TYR A 34 3.687 -0.494 -3.148 1.00 0.00 H ATOM 554 HE1 TYR A 34 -0.984 -0.228 -1.646 1.00 0.00 H ATOM 555 HE2 TYR A 34 2.394 1.559 -3.530 1.00 0.00 H ATOM 556 HH TYR A 34 0.427 2.698 -2.551 1.00 0.00 H ATOM 557 N GLU A 35 3.294 -5.416 -0.177 1.00 0.00 N ATOM 558 CA GLU A 35 2.784 -6.709 0.272 1.00 0.00 C ATOM 559 C GLU A 35 2.519 -6.698 1.774 1.00 0.00 C ATOM 560 O GLU A 35 1.487 -7.186 2.237 1.00 0.00 O ATOM 561 CB GLU A 35 3.777 -7.820 -0.073 1.00 0.00 C ATOM 562 CG GLU A 35 4.143 -7.873 -1.548 1.00 0.00 C ATOM 563 CD GLU A 35 3.263 -8.825 -2.333 1.00 0.00 C ATOM 564 OE1 GLU A 35 2.650 -9.717 -1.710 1.00 0.00 O1- ATOM 565 OE2 GLU A 35 3.186 -8.678 -3.571 1.00 0.00 O ATOM 566 H GLU A 35 4.145 -5.382 -0.657 1.00 0.00 H ATOM 567 HA GLU A 35 1.854 -6.896 -0.244 1.00 0.00 H ATOM 568 HB2 GLU A 35 4.683 -7.667 0.496 1.00 0.00 H ATOM 569 HB3 GLU A 35 3.346 -8.772 0.203 1.00 0.00 H ATOM 570 HG2 GLU A 35 4.039 -6.883 -1.967 1.00 0.00 H ATOM 571 HG3 GLU A 35 5.170 -8.195 -1.639 1.00 0.00 H ATOM 572 N GLU A 36 3.454 -6.132 2.527 1.00 0.00 N ATOM 573 CA GLU A 36 3.328 -6.043 3.975 1.00 0.00 C ATOM 574 C GLU A 36 2.057 -5.295 4.360 1.00 0.00 C ATOM 575 O GLU A 36 1.398 -5.633 5.341 1.00 0.00 O ATOM 576 CB GLU A 36 4.550 -5.342 4.568 1.00 0.00 C ATOM 577 CG GLU A 36 4.577 -5.353 6.085 1.00 0.00 C ATOM 578 CD GLU A 36 5.037 -6.683 6.650 1.00 0.00 C ATOM 579 OE1 GLU A 36 6.019 -7.244 6.123 1.00 0.00 O ATOM 580 OE2 GLU A 36 4.414 -7.162 7.622 1.00 0.00 O1- ATOM 581 H GLU A 36 4.249 -5.756 2.097 1.00 0.00 H ATOM 582 HA GLU A 36 3.274 -7.049 4.365 1.00 0.00 H ATOM 583 HB2 GLU A 36 5.443 -5.833 4.209 1.00 0.00 H ATOM 584 HB3 GLU A 36 4.558 -4.314 4.236 1.00 0.00 H ATOM 585 HG2 GLU A 36 5.253 -4.583 6.425 1.00 0.00 H ATOM 586 HG3 GLU A 36 3.583 -5.146 6.451 1.00 0.00 H ATOM 587 N LEU A 37 1.731 -4.269 3.583 1.00 0.00 N ATOM 588 CA LEU A 37 0.550 -3.449 3.830 1.00 0.00 C ATOM 589 C LEU A 37 -0.730 -4.281 3.817 1.00 0.00 C ATOM 590 O LEU A 37 -1.591 -4.123 4.680 1.00 0.00 O ATOM 591 CB LEU A 37 0.466 -2.359 2.759 1.00 0.00 C ATOM 592 CG LEU A 37 0.592 -0.923 3.262 1.00 0.00 C ATOM 593 CD1 LEU A 37 -0.748 -0.418 3.774 1.00 0.00 C ATOM 594 CD2 LEU A 37 1.656 -0.819 4.345 1.00 0.00 C ATOM 595 H LEU A 37 2.308 -4.047 2.821 1.00 0.00 H ATOM 596 HA LEU A 37 0.659 -2.986 4.797 1.00 0.00 H ATOM 597 HB2 LEU A 37 1.255 -2.533 2.043 1.00 0.00 H ATOM 598 HB3 LEU A 37 -0.481 -2.454 2.249 1.00 0.00 H ATOM 599 HG LEU A 37 0.892 -0.298 2.438 1.00 0.00 H ATOM 600 HD11 LEU A 37 -0.725 0.661 3.835 1.00 0.00 H ATOM 601 HD12 LEU A 37 -0.937 -0.829 4.754 1.00 0.00 H ATOM 602 HD13 LEU A 37 -1.531 -0.723 3.097 1.00 0.00 H ATOM 603 HD21 LEU A 37 1.242 -1.147 5.288 1.00 0.00 H ATOM 604 HD22 LEU A 37 1.981 0.208 4.431 1.00 0.00 H ATOM 605 HD23 LEU A 37 2.497 -1.443 4.083 1.00 0.00 H ATOM 606 N LYS A 38 -0.852 -5.154 2.829 1.00 0.00 N ATOM 607 CA LYS A 38 -2.030 -6.005 2.689 1.00 0.00 C ATOM 608 C LYS A 38 -2.269 -6.850 3.939 1.00 0.00 C ATOM 609 O LYS A 38 -3.409 -7.054 4.350 1.00 0.00 O ATOM 610 CB LYS A 38 -1.880 -6.917 1.469 1.00 0.00 C ATOM 611 CG LYS A 38 -1.783 -6.161 0.153 1.00 0.00 C ATOM 612 CD LYS A 38 -0.593 -6.627 -0.674 1.00 0.00 C ATOM 613 CE LYS A 38 -0.973 -6.839 -2.131 1.00 0.00 C ATOM 614 NZ LYS A 38 -0.098 -7.844 -2.793 1.00 0.00 N1+ ATOM 615 H LYS A 38 -0.134 -5.223 2.168 1.00 0.00 H ATOM 616 HA LYS A 38 -2.885 -5.362 2.538 1.00 0.00 H ATOM 617 HB2 LYS A 38 -0.985 -7.512 1.588 1.00 0.00 H ATOM 618 HB3 LYS A 38 -2.735 -7.576 1.420 1.00 0.00 H ATOM 619 HG2 LYS A 38 -2.687 -6.327 -0.413 1.00 0.00 H ATOM 620 HG3 LYS A 38 -1.675 -5.107 0.361 1.00 0.00 H ATOM 621 HD2 LYS A 38 0.184 -5.878 -0.621 1.00 0.00 H ATOM 622 HD3 LYS A 38 -0.227 -7.558 -0.268 1.00 0.00 H ATOM 623 HE2 LYS A 38 -1.997 -7.180 -2.176 1.00 0.00 H ATOM 624 HE3 LYS A 38 -0.886 -5.897 -2.653 1.00 0.00 H ATOM 625 HZ1 LYS A 38 0.049 -7.589 -3.791 1.00 0.00 H ATOM 626 HZ2 LYS A 38 -0.536 -8.785 -2.749 1.00 0.00 H ATOM 627 HZ3 LYS A 38 0.826 -7.882 -2.316 1.00 0.00 H ATOM 628 N LYS A 39 -1.190 -7.357 4.520 1.00 0.00 N ATOM 629 CA LYS A 39 -1.272 -8.202 5.710 1.00 0.00 C ATOM 630 C LYS A 39 -1.817 -7.448 6.925 1.00 0.00 C ATOM 631 O LYS A 39 -2.552 -8.015 7.731 1.00 0.00 O ATOM 632 CB LYS A 39 0.105 -8.779 6.038 1.00 0.00 C ATOM 633 CG LYS A 39 0.490 -9.968 5.170 1.00 0.00 C ATOM 634 CD LYS A 39 1.708 -9.663 4.312 1.00 0.00 C ATOM 635 CE LYS A 39 2.972 -10.267 4.904 1.00 0.00 C ATOM 636 NZ LYS A 39 3.191 -11.664 4.435 1.00 0.00 N1+ ATOM 637 H LYS A 39 -0.311 -7.171 4.133 1.00 0.00 H ATOM 638 HA LYS A 39 -1.942 -9.018 5.484 1.00 0.00 H ATOM 639 HB2 LYS A 39 0.848 -8.006 5.906 1.00 0.00 H ATOM 640 HB3 LYS A 39 0.112 -9.098 7.071 1.00 0.00 H ATOM 641 HG2 LYS A 39 0.714 -10.809 5.809 1.00 0.00 H ATOM 642 HG3 LYS A 39 -0.341 -10.214 4.526 1.00 0.00 H ATOM 643 HD2 LYS A 39 1.553 -10.074 3.325 1.00 0.00 H ATOM 644 HD3 LYS A 39 1.830 -8.592 4.243 1.00 0.00 H ATOM 645 HE2 LYS A 39 3.816 -9.662 4.609 1.00 0.00 H ATOM 646 HE3 LYS A 39 2.887 -10.266 5.979 1.00 0.00 H ATOM 647 HZ1 LYS A 39 4.209 -11.843 4.312 1.00 0.00 H ATOM 648 HZ2 LYS A 39 2.712 -11.816 3.526 1.00 0.00 H ATOM 649 HZ3 LYS A 39 2.813 -12.338 5.131 1.00 0.00 H ATOM 650 N LYS A 40 -1.436 -6.183 7.065 1.00 0.00 N ATOM 651 CA LYS A 40 -1.871 -5.369 8.200 1.00 0.00 C ATOM 652 C LYS A 40 -3.385 -5.165 8.211 1.00 0.00 C ATOM 653 O LYS A 40 -4.029 -5.272 9.254 1.00 0.00 O ATOM 654 CB LYS A 40 -1.164 -4.012 8.175 1.00 0.00 C ATOM 655 CG LYS A 40 -0.586 -3.602 9.520 1.00 0.00 C ATOM 656 CD LYS A 40 0.397 -2.450 9.376 1.00 0.00 C ATOM 657 CE LYS A 40 1.836 -2.938 9.411 1.00 0.00 C ATOM 658 NZ LYS A 40 2.351 -3.249 8.050 1.00 0.00 N1+ ATOM 659 H LYS A 40 -0.837 -5.790 6.400 1.00 0.00 H ATOM 660 HA LYS A 40 -1.589 -5.889 9.104 1.00 0.00 H ATOM 661 HB2 LYS A 40 -0.357 -4.054 7.458 1.00 0.00 H ATOM 662 HB3 LYS A 40 -1.869 -3.255 7.865 1.00 0.00 H ATOM 663 HG2 LYS A 40 -1.392 -3.295 10.168 1.00 0.00 H ATOM 664 HG3 LYS A 40 -0.074 -4.448 9.954 1.00 0.00 H ATOM 665 HD2 LYS A 40 0.219 -1.953 8.434 1.00 0.00 H ATOM 666 HD3 LYS A 40 0.242 -1.755 10.188 1.00 0.00 H ATOM 667 HE2 LYS A 40 2.453 -2.169 9.853 1.00 0.00 H ATOM 668 HE3 LYS A 40 1.885 -3.830 10.018 1.00 0.00 H ATOM 669 HZ1 LYS A 40 3.123 -3.943 8.110 1.00 0.00 H ATOM 670 HZ2 LYS A 40 2.713 -2.384 7.598 1.00 0.00 H ATOM 671 HZ3 LYS A 40 1.590 -3.642 7.460 1.00 0.00 H ATOM 672 N ILE A 41 -3.944 -4.865 7.046 1.00 0.00 N ATOM 673 CA ILE A 41 -5.379 -4.639 6.919 1.00 0.00 C ATOM 674 C ILE A 41 -6.157 -5.901 7.262 1.00 0.00 C ATOM 675 O ILE A 41 -7.237 -5.841 7.850 1.00 0.00 O ATOM 676 CB ILE A 41 -5.749 -4.184 5.493 1.00 0.00 C ATOM 677 CG1 ILE A 41 -4.926 -2.958 5.098 1.00 0.00 C ATOM 678 CG2 ILE A 41 -7.237 -3.882 5.397 1.00 0.00 C ATOM 679 CD1 ILE A 41 -4.710 -2.831 3.605 1.00 0.00 C ATOM 680 H ILE A 41 -3.381 -4.794 6.255 1.00 0.00 H ATOM 681 HA ILE A 41 -5.658 -3.855 7.609 1.00 0.00 H ATOM 682 HB ILE A 41 -5.524 -4.993 4.814 1.00 0.00 H ATOM 683 HG12 ILE A 41 -5.433 -2.067 5.436 1.00 0.00 H ATOM 684 HG13 ILE A 41 -3.956 -3.015 5.570 1.00 0.00 H ATOM 685 HG21 ILE A 41 -7.425 -3.273 4.524 1.00 0.00 H ATOM 686 HG22 ILE A 41 -7.555 -3.351 6.281 1.00 0.00 H ATOM 687 HG23 ILE A 41 -7.789 -4.807 5.314 1.00 0.00 H ATOM 688 HD11 ILE A 41 -4.913 -3.779 3.130 1.00 0.00 H ATOM 689 HD12 ILE A 41 -3.687 -2.542 3.412 1.00 0.00 H ATOM 690 HD13 ILE A 41 -5.377 -2.079 3.208 1.00 0.00 H ATOM 691 N GLU A 42 -5.590 -7.042 6.901 1.00 0.00 N ATOM 692 CA GLU A 42 -6.208 -8.328 7.175 1.00 0.00 C ATOM 693 C GLU A 42 -6.334 -8.541 8.678 1.00 0.00 C ATOM 694 O GLU A 42 -7.282 -9.166 9.152 1.00 0.00 O ATOM 695 CB GLU A 42 -5.386 -9.456 6.547 1.00 0.00 C ATOM 696 CG GLU A 42 -5.995 -10.013 5.270 1.00 0.00 C ATOM 697 CD GLU A 42 -5.615 -11.461 5.026 1.00 0.00 C ATOM 698 OE1 GLU A 42 -4.459 -11.830 5.327 1.00 0.00 O1- ATOM 699 OE2 GLU A 42 -6.472 -12.225 4.536 1.00 0.00 O ATOM 700 H GLU A 42 -4.724 -7.018 6.447 1.00 0.00 H ATOM 701 HA GLU A 42 -7.196 -8.323 6.737 1.00 0.00 H ATOM 702 HB2 GLU A 42 -4.399 -9.081 6.314 1.00 0.00 H ATOM 703 HB3 GLU A 42 -5.296 -10.263 7.259 1.00 0.00 H ATOM 704 HG2 GLU A 42 -7.070 -9.947 5.340 1.00 0.00 H ATOM 705 HG3 GLU A 42 -5.652 -9.421 4.435 1.00 0.00 H ATOM 706 N GLU A 43 -5.363 -8.017 9.420 1.00 0.00 N ATOM 707 CA GLU A 43 -5.354 -8.149 10.871 1.00 0.00 C ATOM 708 C GLU A 43 -6.284 -7.130 11.522 1.00 0.00 C ATOM 709 O GLU A 43 -6.835 -7.375 12.595 1.00 0.00 O ATOM 710 CB GLU A 43 -3.932 -7.973 11.409 1.00 0.00 C ATOM 711 CG GLU A 43 -3.121 -9.258 11.418 1.00 0.00 C ATOM 712 CD GLU A 43 -2.033 -9.253 12.474 1.00 0.00 C ATOM 713 OE1 GLU A 43 -1.136 -8.387 12.397 1.00 0.00 O ATOM 714 OE2 GLU A 43 -2.079 -10.113 13.378 1.00 0.00 O1- ATOM 715 H GLU A 43 -4.635 -7.528 8.976 1.00 0.00 H ATOM 716 HA GLU A 43 -5.701 -9.141 11.117 1.00 0.00 H ATOM 717 HB2 GLU A 43 -3.416 -7.250 10.796 1.00 0.00 H ATOM 718 HB3 GLU A 43 -3.986 -7.601 12.422 1.00 0.00 H ATOM 719 HG2 GLU A 43 -3.785 -10.087 11.612 1.00 0.00 H ATOM 720 HG3 GLU A 43 -2.661 -9.385 10.448 1.00 0.00 H ATOM 721 N LEU A 44 -6.452 -5.985 10.868 1.00 0.00 N ATOM 722 CA LEU A 44 -7.314 -4.928 11.387 1.00 0.00 C ATOM 723 C LEU A 44 -8.741 -5.430 11.581 1.00 0.00 C ATOM 724 O LEU A 44 -9.327 -6.032 10.680 1.00 0.00 O ATOM 725 CB LEU A 44 -7.304 -3.724 10.441 1.00 0.00 C ATOM 726 CG LEU A 44 -6.589 -2.485 10.981 1.00 0.00 C ATOM 727 CD1 LEU A 44 -6.523 -1.400 9.916 1.00 0.00 C ATOM 728 CD2 LEU A 44 -7.289 -1.968 12.230 1.00 0.00 C ATOM 729 H LEU A 44 -5.985 -5.846 10.018 1.00 0.00 H ATOM 730 HA LEU A 44 -6.920 -4.623 12.345 1.00 0.00 H ATOM 731 HB2 LEU A 44 -6.822 -4.020 9.520 1.00 0.00 H ATOM 732 HB3 LEU A 44 -8.326 -3.454 10.222 1.00 0.00 H ATOM 733 HG LEU A 44 -5.577 -2.749 11.249 1.00 0.00 H ATOM 734 HD11 LEU A 44 -6.396 -1.857 8.945 1.00 0.00 H ATOM 735 HD12 LEU A 44 -5.687 -0.747 10.119 1.00 0.00 H ATOM 736 HD13 LEU A 44 -7.438 -0.828 9.928 1.00 0.00 H ATOM 737 HD21 LEU A 44 -7.961 -2.724 12.607 1.00 0.00 H ATOM 738 HD22 LEU A 44 -7.851 -1.077 11.986 1.00 0.00 H ATOM 739 HD23 LEU A 44 -6.553 -1.732 12.984 1.00 0.00 H ATOM 740 N GLY A 45 -9.295 -5.177 12.761 1.00 0.00 N ATOM 741 CA GLY A 45 -10.651 -5.607 13.054 1.00 0.00 C ATOM 742 C GLY A 45 -11.630 -4.450 13.091 1.00 0.00 C ATOM 743 O GLY A 45 -12.450 -4.294 12.186 1.00 0.00 O ATOM 744 H GLY A 45 -8.780 -4.693 13.441 1.00 0.00 H ATOM 745 HA2 GLY A 45 -10.966 -6.309 12.296 1.00 0.00 H ATOM 746 HA3 GLY A 45 -10.660 -6.102 14.015 1.00 0.00 H ATOM 747 N GLY A 46 -11.542 -3.637 14.138 1.00 0.00 N ATOM 748 CA GLY A 46 -12.432 -2.498 14.269 1.00 0.00 C ATOM 749 C GLY A 46 -11.894 -1.447 15.220 1.00 0.00 C ATOM 750 O GLY A 46 -11.650 -1.730 16.394 1.00 0.00 O ATOM 751 H GLY A 46 -10.868 -3.811 14.828 1.00 0.00 H ATOM 752 HA2 GLY A 46 -12.570 -2.049 13.296 1.00 0.00 H ATOM 753 HA3 GLY A 46 -13.388 -2.842 14.634 1.00 0.00 H ATOM 754 N GLY A 47 -11.709 -0.233 14.715 1.00 0.00 N ATOM 755 CA GLY A 47 -11.197 0.845 15.542 1.00 0.00 C ATOM 756 C GLY A 47 -10.730 2.033 14.724 1.00 0.00 C ATOM 757 O GLY A 47 -11.103 2.179 13.560 1.00 0.00 O ATOM 758 H GLY A 47 -11.921 -0.066 13.773 1.00 0.00 H ATOM 759 HA2 GLY A 47 -11.977 1.169 16.214 1.00 0.00 H ATOM 760 HA3 GLY A 47 -10.366 0.474 16.124 1.00 0.00 H ATOM 761 N GLY A 48 -9.911 2.884 15.334 1.00 0.00 N ATOM 762 CA GLY A 48 -9.406 4.054 14.640 1.00 0.00 C ATOM 763 C GLY A 48 -8.000 3.852 14.110 1.00 0.00 C ATOM 764 O GLY A 48 -7.196 4.783 14.095 1.00 0.00 O ATOM 765 H GLY A 48 -9.648 2.715 16.263 1.00 0.00 H ATOM 766 HA2 GLY A 48 -10.062 4.279 13.812 1.00 0.00 H ATOM 767 HA3 GLY A 48 -9.405 4.891 15.322 1.00 0.00 H ATOM 768 N GLU A 49 -7.704 2.632 13.676 1.00 0.00 N ATOM 769 CA GLU A 49 -6.386 2.309 13.143 1.00 0.00 C ATOM 770 C GLU A 49 -6.410 2.248 11.618 1.00 0.00 C ATOM 771 O GLU A 49 -5.382 2.427 10.965 1.00 0.00 O ATOM 772 CB GLU A 49 -5.897 0.974 13.709 1.00 0.00 C ATOM 773 CG GLU A 49 -4.514 0.575 13.221 1.00 0.00 C ATOM 774 CD GLU A 49 -3.659 -0.025 14.319 1.00 0.00 C ATOM 775 OE1 GLU A 49 -3.572 0.586 15.406 1.00 0.00 O1- ATOM 776 OE2 GLU A 49 -3.074 -1.105 14.094 1.00 0.00 O ATOM 777 H GLU A 49 -8.388 1.931 13.714 1.00 0.00 H ATOM 778 HA GLU A 49 -5.705 3.089 13.449 1.00 0.00 H ATOM 779 HB2 GLU A 49 -5.868 1.042 14.787 1.00 0.00 H ATOM 780 HB3 GLU A 49 -6.593 0.199 13.425 1.00 0.00 H ATOM 781 HG2 GLU A 49 -4.621 -0.155 12.431 1.00 0.00 H ATOM 782 HG3 GLU A 49 -4.016 1.451 12.834 1.00 0.00 H ATOM 783 N VAL A 50 -7.588 1.993 11.054 1.00 0.00 N ATOM 784 CA VAL A 50 -7.741 1.908 9.605 1.00 0.00 C ATOM 785 C VAL A 50 -7.215 3.165 8.920 1.00 0.00 C ATOM 786 O VAL A 50 -6.689 3.104 7.809 1.00 0.00 O ATOM 787 CB VAL A 50 -9.213 1.697 9.207 1.00 0.00 C ATOM 788 CG1 VAL A 50 -9.668 0.292 9.572 1.00 0.00 C ATOM 789 CG2 VAL A 50 -10.102 2.742 9.864 1.00 0.00 C ATOM 790 H VAL A 50 -8.373 1.857 11.625 1.00 0.00 H ATOM 791 HA VAL A 50 -7.171 1.058 9.261 1.00 0.00 H ATOM 792 HB VAL A 50 -9.294 1.809 8.136 1.00 0.00 H ATOM 793 HG11 VAL A 50 -10.747 0.257 9.591 1.00 0.00 H ATOM 794 HG12 VAL A 50 -9.282 0.031 10.547 1.00 0.00 H ATOM 795 HG13 VAL A 50 -9.298 -0.408 8.839 1.00 0.00 H ATOM 796 HG21 VAL A 50 -10.325 3.523 9.152 1.00 0.00 H ATOM 797 HG22 VAL A 50 -9.590 3.166 10.716 1.00 0.00 H ATOM 798 HG23 VAL A 50 -11.021 2.279 10.191 1.00 0.00 H ATOM 799 N LYS A 51 -7.357 4.304 9.591 1.00 0.00 N ATOM 800 CA LYS A 51 -6.892 5.574 9.045 1.00 0.00 C ATOM 801 C LYS A 51 -5.369 5.595 8.951 1.00 0.00 C ATOM 802 O LYS A 51 -4.800 6.198 8.042 1.00 0.00 O ATOM 803 CB LYS A 51 -7.377 6.736 9.914 1.00 0.00 C ATOM 804 CG LYS A 51 -8.880 6.956 9.853 1.00 0.00 C ATOM 805 CD LYS A 51 -9.608 6.112 10.886 1.00 0.00 C ATOM 806 CE LYS A 51 -10.891 6.783 11.349 1.00 0.00 C ATOM 807 NZ LYS A 51 -10.632 8.107 11.979 1.00 0.00 N1+ ATOM 808 H LYS A 51 -7.782 4.290 10.474 1.00 0.00 H ATOM 809 HA LYS A 51 -7.304 5.680 8.053 1.00 0.00 H ATOM 810 HB2 LYS A 51 -7.105 6.541 10.940 1.00 0.00 H ATOM 811 HB3 LYS A 51 -6.889 7.643 9.586 1.00 0.00 H ATOM 812 HG2 LYS A 51 -9.090 7.998 10.043 1.00 0.00 H ATOM 813 HG3 LYS A 51 -9.234 6.688 8.869 1.00 0.00 H ATOM 814 HD2 LYS A 51 -9.852 5.155 10.449 1.00 0.00 H ATOM 815 HD3 LYS A 51 -8.961 5.966 11.739 1.00 0.00 H ATOM 816 HE2 LYS A 51 -11.538 6.922 10.495 1.00 0.00 H ATOM 817 HE3 LYS A 51 -11.380 6.140 12.068 1.00 0.00 H ATOM 818 HZ1 LYS A 51 -10.823 8.870 11.300 1.00 0.00 H ATOM 819 HZ2 LYS A 51 -9.640 8.170 12.284 1.00 0.00 H ATOM 820 HZ3 LYS A 51 -11.246 8.234 12.810 1.00 0.00 H ATOM 821 N LYS A 52 -4.717 4.928 9.898 1.00 0.00 N ATOM 822 CA LYS A 52 -3.261 4.864 9.927 1.00 0.00 C ATOM 823 C LYS A 52 -2.728 4.077 8.735 1.00 0.00 C ATOM 824 O LYS A 52 -1.656 4.376 8.213 1.00 0.00 O ATOM 825 CB LYS A 52 -2.784 4.224 11.232 1.00 0.00 C ATOM 826 CG LYS A 52 -2.481 5.233 12.328 1.00 0.00 C ATOM 827 CD LYS A 52 -1.205 6.005 12.038 1.00 0.00 C ATOM 828 CE LYS A 52 -0.389 6.229 13.301 1.00 0.00 C ATOM 829 NZ LYS A 52 -0.863 7.415 14.066 1.00 0.00 N1+ ATOM 830 H LYS A 52 -5.230 4.467 10.594 1.00 0.00 H ATOM 831 HA LYS A 52 -2.885 5.875 9.874 1.00 0.00 H ATOM 832 HB2 LYS A 52 -3.549 3.553 11.592 1.00 0.00 H ATOM 833 HB3 LYS A 52 -1.885 3.659 11.035 1.00 0.00 H ATOM 834 HG2 LYS A 52 -3.303 5.929 12.400 1.00 0.00 H ATOM 835 HG3 LYS A 52 -2.369 4.708 13.266 1.00 0.00 H ATOM 836 HD2 LYS A 52 -0.609 5.446 11.331 1.00 0.00 H ATOM 837 HD3 LYS A 52 -1.465 6.964 11.613 1.00 0.00 H ATOM 838 HE2 LYS A 52 -0.470 5.353 13.926 1.00 0.00 H ATOM 839 HE3 LYS A 52 0.644 6.379 13.025 1.00 0.00 H ATOM 840 HZ1 LYS A 52 -0.584 8.290 13.578 1.00 0.00 H ATOM 841 HZ2 LYS A 52 -0.446 7.415 15.019 1.00 0.00 H ATOM 842 HZ3 LYS A 52 -1.899 7.393 14.153 1.00 0.00 H ATOM 843 N VAL A 53 -3.482 3.067 8.314 1.00 0.00 N ATOM 844 CA VAL A 53 -3.091 2.229 7.186 1.00 0.00 C ATOM 845 C VAL A 53 -3.131 3.006 5.872 1.00 0.00 C ATOM 846 O VAL A 53 -2.280 2.818 5.006 1.00 0.00 O ATOM 847 CB VAL A 53 -4.000 0.988 7.067 1.00 0.00 C ATOM 848 CG1 VAL A 53 -3.543 0.088 5.929 1.00 0.00 C ATOM 849 CG2 VAL A 53 -4.032 0.224 8.382 1.00 0.00 C ATOM 850 H VAL A 53 -4.325 2.878 8.778 1.00 0.00 H ATOM 851 HA VAL A 53 -2.078 1.890 7.360 1.00 0.00 H ATOM 852 HB VAL A 53 -5.004 1.324 6.849 1.00 0.00 H ATOM 853 HG11 VAL A 53 -2.526 0.335 5.661 1.00 0.00 H ATOM 854 HG12 VAL A 53 -4.186 0.235 5.073 1.00 0.00 H ATOM 855 HG13 VAL A 53 -3.593 -0.945 6.242 1.00 0.00 H ATOM 856 HG21 VAL A 53 -4.796 -0.537 8.338 1.00 0.00 H ATOM 857 HG22 VAL A 53 -4.249 0.906 9.191 1.00 0.00 H ATOM 858 HG23 VAL A 53 -3.072 -0.240 8.551 1.00 0.00 H ATOM 859 N GLU A 54 -4.129 3.865 5.721 1.00 0.00 N ATOM 860 CA GLU A 54 -4.273 4.655 4.503 1.00 0.00 C ATOM 861 C GLU A 54 -3.122 5.649 4.344 1.00 0.00 C ATOM 862 O GLU A 54 -2.715 5.966 3.228 1.00 0.00 O ATOM 863 CB GLU A 54 -5.606 5.405 4.512 1.00 0.00 C ATOM 864 CG GLU A 54 -6.816 4.497 4.673 1.00 0.00 C ATOM 865 CD GLU A 54 -8.086 5.266 4.975 1.00 0.00 C ATOM 866 OE1 GLU A 54 -8.106 6.009 5.979 1.00 0.00 O ATOM 867 OE2 GLU A 54 -9.061 5.128 4.207 1.00 0.00 O1- ATOM 868 H GLU A 54 -4.787 3.967 6.440 1.00 0.00 H ATOM 869 HA GLU A 54 -4.260 3.975 3.665 1.00 0.00 H ATOM 870 HB2 GLU A 54 -5.604 6.112 5.328 1.00 0.00 H ATOM 871 HB3 GLU A 54 -5.710 5.943 3.581 1.00 0.00 H ATOM 872 HG2 GLU A 54 -6.958 3.942 3.758 1.00 0.00 H ATOM 873 HG3 GLU A 54 -6.627 3.808 5.484 1.00 0.00 H ATOM 874 N GLU A 55 -2.616 6.151 5.466 1.00 0.00 N ATOM 875 CA GLU A 55 -1.524 7.123 5.448 1.00 0.00 C ATOM 876 C GLU A 55 -0.196 6.499 5.012 1.00 0.00 C ATOM 877 O GLU A 55 0.591 7.132 4.309 1.00 0.00 O ATOM 878 CB GLU A 55 -1.365 7.759 6.831 1.00 0.00 C ATOM 879 CG GLU A 55 -0.447 8.971 6.839 1.00 0.00 C ATOM 880 CD GLU A 55 0.173 9.225 8.199 1.00 0.00 C ATOM 881 OE1 GLU A 55 0.614 8.250 8.842 1.00 0.00 O ATOM 882 OE2 GLU A 55 0.219 10.400 8.619 1.00 0.00 O1- ATOM 883 H GLU A 55 -2.991 5.871 6.326 1.00 0.00 H ATOM 884 HA GLU A 55 -1.787 7.896 4.743 1.00 0.00 H ATOM 885 HB2 GLU A 55 -2.337 8.068 7.187 1.00 0.00 H ATOM 886 HB3 GLU A 55 -0.959 7.023 7.509 1.00 0.00 H ATOM 887 HG2 GLU A 55 0.346 8.811 6.124 1.00 0.00 H ATOM 888 HG3 GLU A 55 -1.018 9.842 6.551 1.00 0.00 H ATOM 889 N GLU A 56 0.061 5.270 5.452 1.00 0.00 N ATOM 890 CA GLU A 56 1.310 4.585 5.124 1.00 0.00 C ATOM 891 C GLU A 56 1.423 4.283 3.632 1.00 0.00 C ATOM 892 O GLU A 56 2.488 4.456 3.039 1.00 0.00 O ATOM 893 CB GLU A 56 1.438 3.293 5.937 1.00 0.00 C ATOM 894 CG GLU A 56 0.237 2.372 5.825 1.00 0.00 C ATOM 895 CD GLU A 56 0.497 1.000 6.417 1.00 0.00 C ATOM 896 OE1 GLU A 56 1.678 0.664 6.645 1.00 0.00 O1- ATOM 897 OE2 GLU A 56 -0.482 0.261 6.654 1.00 0.00 O ATOM 898 H GLU A 56 -0.593 4.822 6.023 1.00 0.00 H ATOM 899 HA GLU A 56 2.120 5.244 5.399 1.00 0.00 H ATOM 900 HB2 GLU A 56 2.311 2.754 5.599 1.00 0.00 H ATOM 901 HB3 GLU A 56 1.565 3.550 6.978 1.00 0.00 H ATOM 902 HG2 GLU A 56 -0.592 2.820 6.349 1.00 0.00 H ATOM 903 HG3 GLU A 56 -0.016 2.256 4.782 1.00 0.00 H ATOM 904 N VAL A 57 0.331 3.831 3.025 1.00 0.00 N ATOM 905 CA VAL A 57 0.332 3.511 1.601 1.00 0.00 C ATOM 906 C VAL A 57 0.541 4.764 0.757 1.00 0.00 C ATOM 907 O VAL A 57 1.200 4.720 -0.282 1.00 0.00 O ATOM 908 CB VAL A 57 -0.967 2.793 1.170 1.00 0.00 C ATOM 909 CG1 VAL A 57 -2.133 3.768 1.076 1.00 0.00 C ATOM 910 CG2 VAL A 57 -0.756 2.073 -0.153 1.00 0.00 C ATOM 911 H VAL A 57 -0.490 3.712 3.543 1.00 0.00 H ATOM 912 HA VAL A 57 1.158 2.838 1.420 1.00 0.00 H ATOM 913 HB VAL A 57 -1.210 2.055 1.919 1.00 0.00 H ATOM 914 HG11 VAL A 57 -2.239 4.104 0.054 1.00 0.00 H ATOM 915 HG12 VAL A 57 -1.947 4.615 1.715 1.00 0.00 H ATOM 916 HG13 VAL A 57 -3.041 3.274 1.388 1.00 0.00 H ATOM 917 HG21 VAL A 57 -0.741 2.796 -0.954 1.00 0.00 H ATOM 918 HG22 VAL A 57 -1.561 1.372 -0.315 1.00 0.00 H ATOM 919 HG23 VAL A 57 0.186 1.540 -0.131 1.00 0.00 H ATOM 920 N LYS A 58 -0.017 5.884 1.212 1.00 0.00 N ATOM 921 CA LYS A 58 0.118 7.152 0.501 1.00 0.00 C ATOM 922 C LYS A 58 1.590 7.482 0.270 1.00 0.00 C ATOM 923 O LYS A 58 1.955 8.077 -0.742 1.00 0.00 O ATOM 924 CB LYS A 58 -0.560 8.279 1.287 1.00 0.00 C ATOM 925 CG LYS A 58 -1.832 8.794 0.635 1.00 0.00 C ATOM 926 CD LYS A 58 -1.532 9.844 -0.423 1.00 0.00 C ATOM 927 CE LYS A 58 -0.949 11.106 0.193 1.00 0.00 C ATOM 928 NZ LYS A 58 -1.278 12.318 -0.606 1.00 0.00 N1+ ATOM 929 H LYS A 58 -0.523 5.859 2.050 1.00 0.00 H ATOM 930 HA LYS A 58 -0.369 7.048 -0.457 1.00 0.00 H ATOM 931 HB2 LYS A 58 -0.808 7.914 2.272 1.00 0.00 H ATOM 932 HB3 LYS A 58 0.130 9.104 1.382 1.00 0.00 H ATOM 933 HG2 LYS A 58 -2.348 7.967 0.170 1.00 0.00 H ATOM 934 HG3 LYS A 58 -2.461 9.232 1.396 1.00 0.00 H ATOM 935 HD2 LYS A 58 -0.820 9.438 -1.127 1.00 0.00 H ATOM 936 HD3 LYS A 58 -2.448 10.095 -0.937 1.00 0.00 H ATOM 937 HE2 LYS A 58 -1.349 11.223 1.189 1.00 0.00 H ATOM 938 HE3 LYS A 58 0.125 11.002 0.248 1.00 0.00 H ATOM 939 HZ1 LYS A 58 -0.857 12.246 -1.554 1.00 0.00 H ATOM 940 HZ2 LYS A 58 -0.906 13.168 -0.138 1.00 0.00 H ATOM 941 HZ3 LYS A 58 -2.310 12.414 -0.703 1.00 0.00 H ATOM 942 N LYS A 59 2.429 7.092 1.221 1.00 0.00 N ATOM 943 CA LYS A 59 3.863 7.334 1.129 1.00 0.00 C ATOM 944 C LYS A 59 4.493 6.500 0.015 1.00 0.00 C ATOM 945 O LYS A 59 5.410 6.953 -0.669 1.00 0.00 O ATOM 946 CB LYS A 59 4.541 7.016 2.463 1.00 0.00 C ATOM 947 CG LYS A 59 3.945 7.764 3.643 1.00 0.00 C ATOM 948 CD LYS A 59 4.726 7.506 4.922 1.00 0.00 C ATOM 949 CE LYS A 59 5.239 8.800 5.534 1.00 0.00 C ATOM 950 NZ LYS A 59 4.136 9.621 6.104 1.00 0.00 N1+ ATOM 951 H LYS A 59 2.075 6.622 2.005 1.00 0.00 H ATOM 952 HA LYS A 59 4.008 8.380 0.904 1.00 0.00 H ATOM 953 HB2 LYS A 59 4.453 5.956 2.654 1.00 0.00 H ATOM 954 HB3 LYS A 59 5.587 7.273 2.392 1.00 0.00 H ATOM 955 HG2 LYS A 59 3.960 8.823 3.429 1.00 0.00 H ATOM 956 HG3 LYS A 59 2.924 7.439 3.783 1.00 0.00 H ATOM 957 HD2 LYS A 59 4.079 7.016 5.635 1.00 0.00 H ATOM 958 HD3 LYS A 59 5.567 6.866 4.698 1.00 0.00 H ATOM 959 HE2 LYS A 59 5.939 8.559 6.320 1.00 0.00 H ATOM 960 HE3 LYS A 59 5.742 9.371 4.767 1.00 0.00 H ATOM 961 HZ1 LYS A 59 3.300 9.573 5.488 1.00 0.00 H ATOM 962 HZ2 LYS A 59 4.435 10.614 6.188 1.00 0.00 H ATOM 963 HZ3 LYS A 59 3.878 9.268 7.047 1.00 0.00 H ATOM 964 N LEU A 60 4.010 5.270 -0.140 1.00 0.00 N ATOM 965 CA LEU A 60 4.535 4.350 -1.149 1.00 0.00 C ATOM 966 C LEU A 60 4.416 4.914 -2.565 1.00 0.00 C ATOM 967 O LEU A 60 5.361 4.836 -3.350 1.00 0.00 O ATOM 968 CB LEU A 60 3.796 3.013 -1.061 1.00 0.00 C ATOM 969 CG LEU A 60 4.642 1.775 -1.361 1.00 0.00 C ATOM 970 CD1 LEU A 60 5.191 1.834 -2.777 1.00 0.00 C ATOM 971 CD2 LEU A 60 5.774 1.641 -0.351 1.00 0.00 C ATOM 972 H LEU A 60 3.291 4.965 0.451 1.00 0.00 H ATOM 973 HA LEU A 60 5.580 4.183 -0.932 1.00 0.00 H ATOM 974 HB2 LEU A 60 3.392 2.915 -0.065 1.00 0.00 H ATOM 975 HB3 LEU A 60 2.974 3.037 -1.762 1.00 0.00 H ATOM 976 HG LEU A 60 4.019 0.897 -1.281 1.00 0.00 H ATOM 977 HD11 LEU A 60 5.749 0.932 -2.985 1.00 0.00 H ATOM 978 HD12 LEU A 60 5.839 2.691 -2.878 1.00 0.00 H ATOM 979 HD13 LEU A 60 4.371 1.917 -3.477 1.00 0.00 H ATOM 980 HD21 LEU A 60 5.813 0.623 0.007 1.00 0.00 H ATOM 981 HD22 LEU A 60 5.597 2.308 0.479 1.00 0.00 H ATOM 982 HD23 LEU A 60 6.711 1.893 -0.824 1.00 0.00 H ATOM 983 N GLU A 61 3.257 5.474 -2.892 1.00 0.00 N ATOM 984 CA GLU A 61 3.036 6.039 -4.221 1.00 0.00 C ATOM 985 C GLU A 61 3.875 7.296 -4.428 1.00 0.00 C ATOM 986 O GLU A 61 4.331 7.573 -5.537 1.00 0.00 O ATOM 987 CB GLU A 61 1.552 6.347 -4.448 1.00 0.00 C ATOM 988 CG GLU A 61 0.923 7.187 -3.350 1.00 0.00 C ATOM 989 CD GLU A 61 0.858 8.659 -3.707 1.00 0.00 C ATOM 990 OE1 GLU A 61 1.899 9.220 -4.108 1.00 0.00 O1- ATOM 991 OE2 GLU A 61 -0.235 9.251 -3.585 1.00 0.00 O ATOM 992 H GLU A 61 2.536 5.505 -2.231 1.00 0.00 H ATOM 993 HA GLU A 61 3.349 5.299 -4.943 1.00 0.00 H ATOM 994 HB2 GLU A 61 1.447 6.878 -5.382 1.00 0.00 H ATOM 995 HB3 GLU A 61 1.010 5.414 -4.512 1.00 0.00 H ATOM 996 HG2 GLU A 61 -0.080 6.831 -3.174 1.00 0.00 H ATOM 997 HG3 GLU A 61 1.506 7.074 -2.452 1.00 0.00 H ATOM 998 N GLU A 62 4.073 8.053 -3.353 1.00 0.00 N ATOM 999 CA GLU A 62 4.858 9.282 -3.413 1.00 0.00 C ATOM 1000 C GLU A 62 6.257 9.002 -3.949 1.00 0.00 C ATOM 1001 O GLU A 62 6.815 9.799 -4.703 1.00 0.00 O ATOM 1002 CB GLU A 62 4.949 9.923 -2.026 1.00 0.00 C ATOM 1003 CG GLU A 62 3.623 10.468 -1.521 1.00 0.00 C ATOM 1004 CD GLU A 62 3.715 11.919 -1.086 1.00 0.00 C ATOM 1005 OE1 GLU A 62 4.835 12.371 -0.765 1.00 0.00 O1- ATOM 1006 OE2 GLU A 62 2.669 12.601 -1.066 1.00 0.00 O ATOM 1007 H GLU A 62 3.687 7.775 -2.501 1.00 0.00 H ATOM 1008 HA GLU A 62 4.357 9.964 -4.083 1.00 0.00 H ATOM 1009 HB2 GLU A 62 5.300 9.182 -1.323 1.00 0.00 H ATOM 1010 HB3 GLU A 62 5.658 10.735 -2.064 1.00 0.00 H ATOM 1011 HG2 GLU A 62 2.892 10.393 -2.312 1.00 0.00 H ATOM 1012 HG3 GLU A 62 3.302 9.875 -0.678 1.00 0.00 H ATOM 1013 N GLU A 63 6.811 7.859 -3.563 1.00 0.00 N ATOM 1014 CA GLU A 63 8.138 7.465 -4.013 1.00 0.00 C ATOM 1015 C GLU A 63 8.113 7.150 -5.502 1.00 0.00 C ATOM 1016 O GLU A 63 9.090 7.376 -6.213 1.00 0.00 O ATOM 1017 CB GLU A 63 8.631 6.247 -3.229 1.00 0.00 C ATOM 1018 CG GLU A 63 8.462 6.380 -1.726 1.00 0.00 C ATOM 1019 CD GLU A 63 9.390 7.416 -1.123 1.00 0.00 C ATOM 1020 OE1 GLU A 63 9.579 8.480 -1.749 1.00 0.00 O ATOM 1021 OE2 GLU A 63 9.926 7.164 -0.022 1.00 0.00 O1- ATOM 1022 H GLU A 63 6.310 7.263 -2.970 1.00 0.00 H ATOM 1023 HA GLU A 63 8.808 8.293 -3.841 1.00 0.00 H ATOM 1024 HB2 GLU A 63 8.082 5.375 -3.556 1.00 0.00 H ATOM 1025 HB3 GLU A 63 9.681 6.099 -3.440 1.00 0.00 H ATOM 1026 HG2 GLU A 63 7.443 6.665 -1.516 1.00 0.00 H ATOM 1027 HG3 GLU A 63 8.668 5.423 -1.268 1.00 0.00 H ATOM 1028 N ILE A 64 6.981 6.625 -5.963 1.00 0.00 N ATOM 1029 CA ILE A 64 6.818 6.277 -7.371 1.00 0.00 C ATOM 1030 C ILE A 64 7.048 7.492 -8.266 1.00 0.00 C ATOM 1031 O ILE A 64 7.681 7.389 -9.317 1.00 0.00 O ATOM 1032 CB ILE A 64 5.413 5.702 -7.650 1.00 0.00 C ATOM 1033 CG1 ILE A 64 5.125 4.519 -6.722 1.00 0.00 C ATOM 1034 CG2 ILE A 64 5.289 5.277 -9.107 1.00 0.00 C ATOM 1035 CD1 ILE A 64 3.762 3.900 -6.939 1.00 0.00 C ATOM 1036 H ILE A 64 6.237 6.471 -5.339 1.00 0.00 H ATOM 1037 HA ILE A 64 7.550 5.520 -7.614 1.00 0.00 H ATOM 1038 HB ILE A 64 4.688 6.480 -7.466 1.00 0.00 H ATOM 1039 HG12 ILE A 64 5.866 3.753 -6.887 1.00 0.00 H ATOM 1040 HG13 ILE A 64 5.180 4.853 -5.696 1.00 0.00 H ATOM 1041 HG21 ILE A 64 5.643 6.073 -9.746 1.00 0.00 H ATOM 1042 HG22 ILE A 64 4.255 5.067 -9.333 1.00 0.00 H ATOM 1043 HG23 ILE A 64 5.882 4.390 -9.274 1.00 0.00 H ATOM 1044 HD11 ILE A 64 3.050 4.673 -7.187 1.00 0.00 H ATOM 1045 HD12 ILE A 64 3.448 3.397 -6.036 1.00 0.00 H ATOM 1046 HD13 ILE A 64 3.815 3.186 -7.748 1.00 0.00 H ATOM 1047 N LYS A 65 6.528 8.640 -7.844 1.00 0.00 N ATOM 1048 CA LYS A 65 6.676 9.873 -8.609 1.00 0.00 C ATOM 1049 C LYS A 65 8.132 10.327 -8.631 1.00 0.00 C ATOM 1050 O LYS A 65 8.632 10.793 -9.654 1.00 0.00 O ATOM 1051 CB LYS A 65 5.797 10.975 -8.014 1.00 0.00 C ATOM 1052 CG LYS A 65 4.341 10.892 -8.444 1.00 0.00 C ATOM 1053 CD LYS A 65 3.471 11.858 -7.656 1.00 0.00 C ATOM 1054 CE LYS A 65 3.267 13.164 -8.408 1.00 0.00 C ATOM 1055 NZ LYS A 65 4.342 14.150 -8.110 1.00 0.00 N1+ ATOM 1056 H LYS A 65 6.033 8.659 -6.999 1.00 0.00 H ATOM 1057 HA LYS A 65 6.357 9.677 -9.621 1.00 0.00 H ATOM 1058 HB2 LYS A 65 5.835 10.909 -6.937 1.00 0.00 H ATOM 1059 HB3 LYS A 65 6.185 11.935 -8.321 1.00 0.00 H ATOM 1060 HG2 LYS A 65 4.271 11.135 -9.494 1.00 0.00 H ATOM 1061 HG3 LYS A 65 3.985 9.886 -8.281 1.00 0.00 H ATOM 1062 HD2 LYS A 65 2.509 11.401 -7.482 1.00 0.00 H ATOM 1063 HD3 LYS A 65 3.949 12.068 -6.710 1.00 0.00 H ATOM 1064 HE2 LYS A 65 3.264 12.957 -9.468 1.00 0.00 H ATOM 1065 HE3 LYS A 65 2.314 13.584 -8.121 1.00 0.00 H ATOM 1066 HZ1 LYS A 65 4.109 14.682 -7.247 1.00 0.00 H ATOM 1067 HZ2 LYS A 65 4.441 14.820 -8.899 1.00 0.00 H ATOM 1068 HZ3 LYS A 65 5.248 13.659 -7.970 1.00 0.00 H ATOM 1069 N LYS A 66 8.805 10.188 -7.495 1.00 0.00 N ATOM 1070 CA LYS A 66 10.204 10.582 -7.381 1.00 0.00 C ATOM 1071 C LYS A 66 11.076 9.793 -8.355 1.00 0.00 C ATOM 1072 O LYS A 66 12.162 10.237 -8.727 1.00 0.00 O ATOM 1073 CB LYS A 66 10.701 10.368 -5.950 1.00 0.00 C ATOM 1074 CG LYS A 66 10.053 11.299 -4.938 1.00 0.00 C ATOM 1075 CD LYS A 66 10.981 12.444 -4.561 1.00 0.00 C ATOM 1076 CE LYS A 66 10.222 13.752 -4.412 1.00 0.00 C ATOM 1077 NZ LYS A 66 10.065 14.144 -2.984 1.00 0.00 N1+ ATOM 1078 H LYS A 66 8.351 9.809 -6.712 1.00 0.00 H ATOM 1079 HA LYS A 66 10.273 11.631 -7.624 1.00 0.00 H ATOM 1080 HB2 LYS A 66 10.491 9.350 -5.657 1.00 0.00 H ATOM 1081 HB3 LYS A 66 11.769 10.528 -5.925 1.00 0.00 H ATOM 1082 HG2 LYS A 66 9.149 11.707 -5.365 1.00 0.00 H ATOM 1083 HG3 LYS A 66 9.812 10.734 -4.049 1.00 0.00 H ATOM 1084 HD2 LYS A 66 11.462 12.211 -3.623 1.00 0.00 H ATOM 1085 HD3 LYS A 66 11.728 12.557 -5.333 1.00 0.00 H ATOM 1086 HE2 LYS A 66 10.764 14.529 -4.931 1.00 0.00 H ATOM 1087 HE3 LYS A 66 9.242 13.640 -4.855 1.00 0.00 H ATOM 1088 HZ1 LYS A 66 9.690 15.112 -2.917 1.00 0.00 H ATOM 1089 HZ2 LYS A 66 10.985 14.106 -2.500 1.00 0.00 H ATOM 1090 HZ3 LYS A 66 9.408 13.495 -2.505 1.00 0.00 H ATOM 1091 N LEU A 67 10.597 8.622 -8.762 1.00 0.00 N ATOM 1092 CA LEU A 67 11.338 7.775 -9.688 1.00 0.00 C ATOM 1093 C LEU A 67 10.691 7.781 -11.072 1.00 0.00 C ATOM 1094 O LEU A 67 9.519 8.200 -11.175 1.00 0.00 O ATOM 1095 CB LEU A 67 11.430 6.345 -9.141 1.00 0.00 C ATOM 1096 CG LEU A 67 10.306 5.395 -9.566 1.00 0.00 C ATOM 1097 CD1 LEU A 67 10.683 4.661 -10.844 1.00 0.00 C ATOM 1098 CD2 LEU A 67 9.993 4.405 -8.453 1.00 0.00 C ATOM 1099 OXT LEU A 67 11.363 7.367 -12.040 1.00 0.00 O ATOM 1100 H LEU A 67 9.727 8.318 -8.431 1.00 0.00 H ATOM 1101 HA LEU A 67 12.335 8.179 -9.774 1.00 0.00 H ATOM 1102 HB2 LEU A 67 12.368 5.921 -9.463 1.00 0.00 H ATOM 1103 HB3 LEU A 67 11.433 6.398 -8.062 1.00 0.00 H ATOM 1104 HG LEU A 67 9.414 5.969 -9.763 1.00 0.00 H ATOM 1105 HD11 LEU A 67 9.810 4.562 -11.473 1.00 0.00 H ATOM 1106 HD12 LEU A 67 11.062 3.680 -10.597 1.00 0.00 H ATOM 1107 HD13 LEU A 67 11.443 5.220 -11.368 1.00 0.00 H ATOM 1108 HD21 LEU A 67 10.509 3.475 -8.644 1.00 0.00 H ATOM 1109 HD22 LEU A 67 8.929 4.226 -8.419 1.00 0.00 H ATOM 1110 HD23 LEU A 67 10.321 4.811 -7.508 1.00 0.00 H TER 1111 LEU A 67