ATOM 1 N ALA A 1 18.321 9.817 4.589 1.00 0.00 N ATOM 2 CA ALA A 1 18.781 10.160 3.214 1.00 0.00 C ATOM 3 C ALA A 1 17.832 9.531 2.191 1.00 0.00 C ATOM 4 O ALA A 1 17.098 10.214 1.505 1.00 0.00 O ATOM 5 CB ALA A 1 20.195 9.615 3.000 1.00 0.00 C ATOM 6 H1 ALA A 1 18.077 8.807 4.631 1.00 0.00 H ATOM 7 H2 ALA A 1 19.082 10.021 5.269 1.00 0.00 H ATOM 8 H3 ALA A 1 17.482 10.383 4.826 1.00 0.00 H ATOM 9 HA ALA A 1 18.785 11.233 3.090 1.00 0.00 H ATOM 10 HB1 ALA A 1 20.558 9.186 3.923 1.00 0.00 H ATOM 11 HB2 ALA A 1 20.177 8.856 2.233 1.00 0.00 H ATOM 12 HB3 ALA A 1 20.848 10.420 2.695 1.00 0.00 H ATOM 13 N GLU A 2 17.845 8.231 2.085 1.00 0.00 N ATOM 14 CA GLU A 2 16.948 7.544 1.113 1.00 0.00 C ATOM 15 C GLU A 2 16.437 6.249 1.738 1.00 0.00 C ATOM 16 O GLU A 2 16.571 6.031 2.926 1.00 0.00 O ATOM 17 CB GLU A 2 17.729 7.228 -0.167 1.00 0.00 C ATOM 18 CG GLU A 2 17.749 8.459 -1.075 1.00 0.00 C ATOM 19 CD GLU A 2 18.985 9.304 -0.761 1.00 0.00 C ATOM 20 OE1 GLU A 2 19.777 8.876 0.063 1.00 0.00 O ATOM 21 OE2 GLU A 2 19.120 10.364 -1.349 1.00 0.00 O ATOM 22 H GLU A 2 18.446 7.701 2.651 1.00 0.00 H ATOM 23 HA GLU A 2 16.108 8.182 0.880 1.00 0.00 H ATOM 24 HB2 GLU A 2 18.742 6.954 0.090 1.00 0.00 H ATOM 25 HB3 GLU A 2 17.255 6.409 -0.686 1.00 0.00 H ATOM 26 HG2 GLU A 2 17.781 8.143 -2.108 1.00 0.00 H ATOM 27 HG3 GLU A 2 16.860 9.048 -0.906 1.00 0.00 H ATOM 28 N ILE A 3 15.854 5.383 0.958 1.00 0.00 N ATOM 29 CA ILE A 3 15.343 4.109 1.528 1.00 0.00 C ATOM 30 C ILE A 3 15.978 2.933 0.789 1.00 0.00 C ATOM 31 O ILE A 3 16.902 3.095 0.017 1.00 0.00 O ATOM 32 CB ILE A 3 13.816 4.024 1.386 1.00 0.00 C ATOM 33 CG1 ILE A 3 13.255 5.273 0.681 1.00 0.00 C ATOM 34 CG2 ILE A 3 13.195 3.901 2.780 1.00 0.00 C ATOM 35 CD1 ILE A 3 13.082 6.420 1.683 1.00 0.00 C ATOM 36 H ILE A 3 15.751 5.569 0.003 1.00 0.00 H ATOM 37 HA ILE A 3 15.608 4.057 2.574 1.00 0.00 H ATOM 38 HB ILE A 3 13.569 3.147 0.808 1.00 0.00 H ATOM 39 HG12 ILE A 3 13.932 5.579 -0.101 1.00 0.00 H ATOM 40 HG13 ILE A 3 12.295 5.034 0.247 1.00 0.00 H ATOM 41 HG21 ILE A 3 13.642 4.634 3.435 1.00 0.00 H ATOM 42 HG22 ILE A 3 12.131 4.079 2.716 1.00 0.00 H ATOM 43 HG23 ILE A 3 13.373 2.910 3.169 1.00 0.00 H ATOM 44 HD11 ILE A 3 13.986 6.531 2.264 1.00 0.00 H ATOM 45 HD12 ILE A 3 12.880 7.337 1.151 1.00 0.00 H ATOM 46 HD13 ILE A 3 12.254 6.196 2.343 1.00 0.00 H ATOM 47 N GLU A 4 15.487 1.746 1.022 1.00 0.00 N ATOM 48 CA GLU A 4 16.058 0.553 0.337 1.00 0.00 C ATOM 49 C GLU A 4 14.957 -0.491 0.143 1.00 0.00 C ATOM 50 O GLU A 4 14.193 -0.774 1.045 1.00 0.00 O ATOM 51 CB GLU A 4 17.180 -0.038 1.192 1.00 0.00 C ATOM 52 CG GLU A 4 18.079 -0.916 0.317 1.00 0.00 C ATOM 53 CD GLU A 4 19.534 -0.470 0.473 1.00 0.00 C ATOM 54 OE1 GLU A 4 19.754 0.720 0.629 1.00 0.00 O ATOM 55 OE2 GLU A 4 20.402 -1.325 0.433 1.00 0.00 O ATOM 56 H GLU A 4 14.742 1.639 1.650 1.00 0.00 H ATOM 57 HA GLU A 4 16.451 0.844 -0.626 1.00 0.00 H ATOM 58 HB2 GLU A 4 17.765 0.763 1.621 1.00 0.00 H ATOM 59 HB3 GLU A 4 16.754 -0.637 1.982 1.00 0.00 H ATOM 60 HG2 GLU A 4 17.983 -1.947 0.625 1.00 0.00 H ATOM 61 HG3 GLU A 4 17.782 -0.819 -0.716 1.00 0.00 H ATOM 62 N VAL A 5 14.865 -1.062 -1.026 1.00 0.00 N ATOM 63 CA VAL A 5 13.808 -2.082 -1.276 1.00 0.00 C ATOM 64 C VAL A 5 14.002 -3.263 -0.320 1.00 0.00 C ATOM 65 O VAL A 5 15.049 -3.433 0.272 1.00 0.00 O ATOM 66 CB VAL A 5 13.898 -2.554 -2.732 1.00 0.00 C ATOM 67 CG1 VAL A 5 13.252 -3.935 -2.891 1.00 0.00 C ATOM 68 CG2 VAL A 5 13.163 -1.550 -3.618 1.00 0.00 C ATOM 69 H VAL A 5 15.489 -0.816 -1.741 1.00 0.00 H ATOM 70 HA VAL A 5 12.838 -1.640 -1.103 1.00 0.00 H ATOM 71 HB VAL A 5 14.935 -2.605 -3.031 1.00 0.00 H ATOM 72 HG11 VAL A 5 12.243 -3.906 -2.503 1.00 0.00 H ATOM 73 HG12 VAL A 5 13.228 -4.204 -3.936 1.00 0.00 H ATOM 74 HG13 VAL A 5 13.827 -4.666 -2.343 1.00 0.00 H ATOM 75 HG21 VAL A 5 12.353 -1.105 -3.055 1.00 0.00 H ATOM 76 HG22 VAL A 5 13.848 -0.778 -3.934 1.00 0.00 H ATOM 77 HG23 VAL A 5 12.764 -2.057 -4.483 1.00 0.00 H ATOM 78 N GLY A 6 12.992 -4.074 -0.161 1.00 0.00 N ATOM 79 CA GLY A 6 13.109 -5.238 0.761 1.00 0.00 C ATOM 80 C GLY A 6 12.887 -4.766 2.199 1.00 0.00 C ATOM 81 O GLY A 6 12.981 -5.535 3.135 1.00 0.00 O ATOM 82 H GLY A 6 12.153 -3.914 -0.642 1.00 0.00 H ATOM 83 HA2 GLY A 6 12.364 -5.978 0.504 1.00 0.00 H ATOM 84 HA3 GLY A 6 14.094 -5.669 0.674 1.00 0.00 H ATOM 85 N ARG A 7 12.598 -3.505 2.383 1.00 0.00 N ATOM 86 CA ARG A 7 12.376 -2.986 3.760 1.00 0.00 C ATOM 87 C ARG A 7 10.875 -2.832 4.015 1.00 0.00 C ATOM 88 O ARG A 7 10.082 -2.764 3.097 1.00 0.00 O ATOM 89 CB ARG A 7 13.060 -1.626 3.898 1.00 0.00 C ATOM 90 CG ARG A 7 12.906 -1.115 5.330 1.00 0.00 C ATOM 91 CD ARG A 7 13.470 0.301 5.422 1.00 0.00 C ATOM 92 NE ARG A 7 13.552 0.711 6.852 1.00 0.00 N ATOM 93 CZ ARG A 7 14.273 0.017 7.691 1.00 0.00 C ATOM 94 NH1 ARG A 7 15.562 -0.086 7.512 1.00 0.00 N ATOM 95 NH2 ARG A 7 13.705 -0.576 8.704 1.00 0.00 N ATOM 96 H ARG A 7 12.530 -2.897 1.616 1.00 0.00 H ATOM 97 HA ARG A 7 12.795 -3.675 4.478 1.00 0.00 H ATOM 98 HB2 ARG A 7 14.108 -1.726 3.661 1.00 0.00 H ATOM 99 HB3 ARG A 7 12.602 -0.924 3.217 1.00 0.00 H ATOM 100 HG2 ARG A 7 11.860 -1.105 5.600 1.00 0.00 H ATOM 101 HG3 ARG A 7 13.447 -1.761 6.004 1.00 0.00 H ATOM 102 HD2 ARG A 7 14.456 0.323 4.982 1.00 0.00 H ATOM 103 HD3 ARG A 7 12.823 0.980 4.887 1.00 0.00 H ATOM 104 HE ARG A 7 13.064 1.502 7.164 1.00 0.00 H ATOM 105 HH11 ARG A 7 15.996 0.367 6.734 1.00 0.00 H ATOM 106 HH12 ARG A 7 16.114 -0.616 8.155 1.00 0.00 H ATOM 107 HH21 ARG A 7 12.717 -0.501 8.840 1.00 0.00 H ATOM 108 HH22 ARG A 7 14.258 -1.106 9.348 1.00 0.00 H ATOM 109 N VAL A 8 10.479 -2.772 5.258 1.00 0.00 N ATOM 110 CA VAL A 8 9.032 -2.617 5.576 1.00 0.00 C ATOM 111 C VAL A 8 8.724 -1.140 5.832 1.00 0.00 C ATOM 112 O VAL A 8 9.519 -0.422 6.404 1.00 0.00 O ATOM 113 CB VAL A 8 8.694 -3.432 6.827 1.00 0.00 C ATOM 114 CG1 VAL A 8 7.228 -3.213 7.200 1.00 0.00 C ATOM 115 CG2 VAL A 8 8.932 -4.919 6.546 1.00 0.00 C ATOM 116 H VAL A 8 11.136 -2.826 5.984 1.00 0.00 H ATOM 117 HA VAL A 8 8.440 -2.971 4.745 1.00 0.00 H ATOM 118 HB VAL A 8 9.324 -3.114 7.643 1.00 0.00 H ATOM 119 HG11 VAL A 8 6.891 -2.268 6.800 1.00 0.00 H ATOM 120 HG12 VAL A 8 6.627 -4.011 6.788 1.00 0.00 H ATOM 121 HG13 VAL A 8 7.127 -3.204 8.275 1.00 0.00 H ATOM 122 HG21 VAL A 8 9.434 -5.031 5.596 1.00 0.00 H ATOM 123 HG22 VAL A 8 9.546 -5.340 7.328 1.00 0.00 H ATOM 124 HG23 VAL A 8 7.984 -5.436 6.515 1.00 0.00 H ATOM 125 N TYR A 9 7.577 -0.681 5.410 1.00 0.00 N ATOM 126 CA TYR A 9 7.225 0.751 5.629 1.00 0.00 C ATOM 127 C TYR A 9 5.968 0.848 6.498 1.00 0.00 C ATOM 128 O TYR A 9 5.518 -0.120 7.076 1.00 0.00 O ATOM 129 CB TYR A 9 6.950 1.426 4.280 1.00 0.00 C ATOM 130 CG TYR A 9 8.245 1.630 3.533 1.00 0.00 C ATOM 131 CD1 TYR A 9 9.027 0.527 3.170 1.00 0.00 C ATOM 132 CD2 TYR A 9 8.660 2.925 3.197 1.00 0.00 C ATOM 133 CE1 TYR A 9 10.225 0.720 2.472 1.00 0.00 C ATOM 134 CE2 TYR A 9 9.857 3.118 2.498 1.00 0.00 C ATOM 135 CZ TYR A 9 10.640 2.014 2.135 1.00 0.00 C ATOM 136 OH TYR A 9 11.818 2.200 1.443 1.00 0.00 O ATOM 137 H TYR A 9 6.950 -1.276 4.949 1.00 0.00 H ATOM 138 HA TYR A 9 8.043 1.252 6.121 1.00 0.00 H ATOM 139 HB2 TYR A 9 6.290 0.805 3.693 1.00 0.00 H ATOM 140 HB3 TYR A 9 6.482 2.384 4.447 1.00 0.00 H ATOM 141 HD1 TYR A 9 8.708 -0.472 3.429 1.00 0.00 H ATOM 142 HD2 TYR A 9 8.054 3.774 3.478 1.00 0.00 H ATOM 143 HE1 TYR A 9 10.829 -0.130 2.193 1.00 0.00 H ATOM 144 HE2 TYR A 9 10.177 4.119 2.240 1.00 0.00 H ATOM 145 HH TYR A 9 11.629 2.111 0.507 1.00 0.00 H ATOM 146 N THR A 10 5.401 2.017 6.581 1.00 0.00 N ATOM 147 CA THR A 10 4.167 2.216 7.390 1.00 0.00 C ATOM 148 C THR A 10 3.574 3.568 7.010 1.00 0.00 C ATOM 149 O THR A 10 4.262 4.569 7.006 1.00 0.00 O ATOM 150 CB THR A 10 4.512 2.202 8.881 1.00 0.00 C ATOM 151 OG1 THR A 10 5.230 1.014 9.188 1.00 0.00 O ATOM 152 CG2 THR A 10 3.223 2.247 9.704 1.00 0.00 C ATOM 153 H THR A 10 5.787 2.777 6.099 1.00 0.00 H ATOM 154 HA THR A 10 3.456 1.434 7.169 1.00 0.00 H ATOM 155 HB THR A 10 5.118 3.062 9.121 1.00 0.00 H ATOM 156 HG1 THR A 10 6.033 1.265 9.653 1.00 0.00 H ATOM 157 HG21 THR A 10 2.373 2.114 9.050 1.00 0.00 H ATOM 158 HG22 THR A 10 3.237 1.458 10.441 1.00 0.00 H ATOM 159 HG23 THR A 10 3.147 3.203 10.201 1.00 0.00 H ATOM 160 N GLY A 11 2.319 3.619 6.663 1.00 0.00 N ATOM 161 CA GLY A 11 1.747 4.934 6.262 1.00 0.00 C ATOM 162 C GLY A 11 0.262 5.020 6.606 1.00 0.00 C ATOM 163 O GLY A 11 -0.313 4.115 7.173 1.00 0.00 O ATOM 164 H GLY A 11 1.769 2.803 6.647 1.00 0.00 H ATOM 165 HA2 GLY A 11 2.278 5.722 6.776 1.00 0.00 H ATOM 166 HA3 GLY A 11 1.871 5.060 5.198 1.00 0.00 H ATOM 167 N LYS A 12 -0.356 6.118 6.258 1.00 0.00 N ATOM 168 CA LYS A 12 -1.803 6.300 6.546 1.00 0.00 C ATOM 169 C LYS A 12 -2.592 6.116 5.253 1.00 0.00 C ATOM 170 O LYS A 12 -2.035 6.087 4.174 1.00 0.00 O ATOM 171 CB LYS A 12 -2.049 7.713 7.084 1.00 0.00 C ATOM 172 CG LYS A 12 -0.919 8.104 8.041 1.00 0.00 C ATOM 173 CD LYS A 12 -0.889 9.626 8.204 1.00 0.00 C ATOM 174 CE LYS A 12 -1.969 10.054 9.198 1.00 0.00 C ATOM 175 NZ LYS A 12 -1.536 11.296 9.899 1.00 0.00 N ATOM 176 H LYS A 12 0.139 6.826 5.799 1.00 0.00 H ATOM 177 HA LYS A 12 -2.124 5.573 7.275 1.00 0.00 H ATOM 178 HB2 LYS A 12 -2.083 8.413 6.257 1.00 0.00 H ATOM 179 HB3 LYS A 12 -2.990 7.737 7.614 1.00 0.00 H ATOM 180 HG2 LYS A 12 -1.086 7.641 9.003 1.00 0.00 H ATOM 181 HG3 LYS A 12 0.026 7.770 7.640 1.00 0.00 H ATOM 182 HD2 LYS A 12 0.080 9.929 8.572 1.00 0.00 H ATOM 183 HD3 LYS A 12 -1.075 10.094 7.249 1.00 0.00 H ATOM 184 HE2 LYS A 12 -2.892 10.244 8.669 1.00 0.00 H ATOM 185 HE3 LYS A 12 -2.125 9.267 9.922 1.00 0.00 H ATOM 186 HZ1 LYS A 12 -1.108 11.950 9.214 1.00 0.00 H ATOM 187 HZ2 LYS A 12 -2.361 11.748 10.343 1.00 0.00 H ATOM 188 HZ3 LYS A 12 -0.836 11.056 10.630 1.00 0.00 H ATOM 189 N VAL A 13 -3.883 6.007 5.346 1.00 0.00 N ATOM 190 CA VAL A 13 -4.696 5.838 4.114 1.00 0.00 C ATOM 191 C VAL A 13 -5.047 7.222 3.574 1.00 0.00 C ATOM 192 O VAL A 13 -5.923 7.893 4.079 1.00 0.00 O ATOM 193 CB VAL A 13 -5.978 5.078 4.455 1.00 0.00 C ATOM 194 CG1 VAL A 13 -6.891 5.032 3.232 1.00 0.00 C ATOM 195 CG2 VAL A 13 -5.626 3.653 4.889 1.00 0.00 C ATOM 196 H VAL A 13 -4.319 6.046 6.223 1.00 0.00 H ATOM 197 HA VAL A 13 -4.125 5.288 3.377 1.00 0.00 H ATOM 198 HB VAL A 13 -6.486 5.583 5.261 1.00 0.00 H ATOM 199 HG11 VAL A 13 -6.402 5.512 2.398 1.00 0.00 H ATOM 200 HG12 VAL A 13 -7.107 4.005 2.981 1.00 0.00 H ATOM 201 HG13 VAL A 13 -7.813 5.548 3.454 1.00 0.00 H ATOM 202 HG21 VAL A 13 -4.647 3.394 4.513 1.00 0.00 H ATOM 203 HG22 VAL A 13 -5.625 3.595 5.968 1.00 0.00 H ATOM 204 HG23 VAL A 13 -6.358 2.965 4.493 1.00 0.00 H ATOM 205 N THR A 14 -4.351 7.666 2.564 1.00 0.00 N ATOM 206 CA THR A 14 -4.631 9.019 2.013 1.00 0.00 C ATOM 207 C THR A 14 -5.250 8.906 0.616 1.00 0.00 C ATOM 208 O THR A 14 -5.376 9.887 -0.091 1.00 0.00 O ATOM 209 CB THR A 14 -3.324 9.816 1.935 1.00 0.00 C ATOM 210 OG1 THR A 14 -2.717 9.609 0.667 1.00 0.00 O ATOM 211 CG2 THR A 14 -2.371 9.357 3.040 1.00 0.00 C ATOM 212 H THR A 14 -3.634 7.118 2.181 1.00 0.00 H ATOM 213 HA THR A 14 -5.318 9.533 2.665 1.00 0.00 H ATOM 214 HB THR A 14 -3.534 10.865 2.067 1.00 0.00 H ATOM 215 HG1 THR A 14 -1.914 10.136 0.632 1.00 0.00 H ATOM 216 HG21 THR A 14 -2.865 9.435 3.998 1.00 0.00 H ATOM 217 HG22 THR A 14 -2.084 8.330 2.867 1.00 0.00 H ATOM 218 HG23 THR A 14 -1.490 9.981 3.038 1.00 0.00 H ATOM 219 N ARG A 15 -5.645 7.727 0.208 1.00 0.00 N ATOM 220 CA ARG A 15 -6.259 7.578 -1.147 1.00 0.00 C ATOM 221 C ARG A 15 -6.746 6.138 -1.354 1.00 0.00 C ATOM 222 O ARG A 15 -6.155 5.195 -0.868 1.00 0.00 O ATOM 223 CB ARG A 15 -5.220 7.918 -2.222 1.00 0.00 C ATOM 224 CG ARG A 15 -5.341 9.394 -2.605 1.00 0.00 C ATOM 225 CD ARG A 15 -4.028 10.113 -2.289 1.00 0.00 C ATOM 226 NE ARG A 15 -3.206 10.208 -3.527 1.00 0.00 N ATOM 227 CZ ARG A 15 -3.608 10.952 -4.522 1.00 0.00 C ATOM 228 NH1 ARG A 15 -4.213 12.083 -4.286 1.00 0.00 N ATOM 229 NH2 ARG A 15 -3.409 10.563 -5.752 1.00 0.00 N ATOM 230 H ARG A 15 -5.542 6.944 0.790 1.00 0.00 H ATOM 231 HA ARG A 15 -7.098 8.253 -1.234 1.00 0.00 H ATOM 232 HB2 ARG A 15 -4.228 7.726 -1.839 1.00 0.00 H ATOM 233 HB3 ARG A 15 -5.391 7.310 -3.100 1.00 0.00 H ATOM 234 HG2 ARG A 15 -5.553 9.475 -3.661 1.00 0.00 H ATOM 235 HG3 ARG A 15 -6.143 9.847 -2.042 1.00 0.00 H ATOM 236 HD2 ARG A 15 -4.241 11.106 -1.921 1.00 0.00 H ATOM 237 HD3 ARG A 15 -3.486 9.559 -1.538 1.00 0.00 H ATOM 238 HE ARG A 15 -2.363 9.712 -3.595 1.00 0.00 H ATOM 239 HH11 ARG A 15 -4.368 12.381 -3.344 1.00 0.00 H ATOM 240 HH12 ARG A 15 -4.521 12.653 -5.048 1.00 0.00 H ATOM 241 HH21 ARG A 15 -2.946 9.696 -5.933 1.00 0.00 H ATOM 242 HH22 ARG A 15 -3.721 11.133 -6.512 1.00 0.00 H ATOM 243 N ILE A 16 -7.814 5.970 -2.090 1.00 0.00 N ATOM 244 CA ILE A 16 -8.346 4.601 -2.361 1.00 0.00 C ATOM 245 C ILE A 16 -8.786 4.542 -3.826 1.00 0.00 C ATOM 246 O ILE A 16 -9.144 5.546 -4.409 1.00 0.00 O ATOM 247 CB ILE A 16 -9.542 4.315 -1.447 1.00 0.00 C ATOM 248 CG1 ILE A 16 -9.114 4.479 0.013 1.00 0.00 C ATOM 249 CG2 ILE A 16 -10.031 2.880 -1.673 1.00 0.00 C ATOM 250 CD1 ILE A 16 -10.221 3.962 0.933 1.00 0.00 C ATOM 251 H ILE A 16 -8.263 6.750 -2.477 1.00 0.00 H ATOM 252 HA ILE A 16 -7.571 3.870 -2.187 1.00 0.00 H ATOM 253 HB ILE A 16 -10.341 5.008 -1.671 1.00 0.00 H ATOM 254 HG12 ILE A 16 -8.208 3.916 0.187 1.00 0.00 H ATOM 255 HG13 ILE A 16 -8.935 5.523 0.220 1.00 0.00 H ATOM 256 HG21 ILE A 16 -9.390 2.390 -2.389 1.00 0.00 H ATOM 257 HG22 ILE A 16 -10.006 2.338 -0.740 1.00 0.00 H ATOM 258 HG23 ILE A 16 -11.042 2.899 -2.051 1.00 0.00 H ATOM 259 HD11 ILE A 16 -11.052 3.613 0.337 1.00 0.00 H ATOM 260 HD12 ILE A 16 -9.840 3.147 1.530 1.00 0.00 H ATOM 261 HD13 ILE A 16 -10.552 4.759 1.582 1.00 0.00 H ATOM 262 N VAL A 17 -8.750 3.388 -4.441 1.00 0.00 N ATOM 263 CA VAL A 17 -9.155 3.313 -5.874 1.00 0.00 C ATOM 264 C VAL A 17 -10.182 2.183 -6.075 1.00 0.00 C ATOM 265 O VAL A 17 -10.211 1.218 -5.341 1.00 0.00 O ATOM 266 CB VAL A 17 -7.903 3.070 -6.750 1.00 0.00 C ATOM 267 CG1 VAL A 17 -6.643 3.497 -6.005 1.00 0.00 C ATOM 268 CG2 VAL A 17 -7.766 1.593 -7.085 1.00 0.00 C ATOM 269 H VAL A 17 -8.449 2.582 -3.971 1.00 0.00 H ATOM 270 HA VAL A 17 -9.604 4.253 -6.160 1.00 0.00 H ATOM 271 HB VAL A 17 -7.990 3.640 -7.663 1.00 0.00 H ATOM 272 HG11 VAL A 17 -6.854 4.372 -5.411 1.00 0.00 H ATOM 273 HG12 VAL A 17 -6.312 2.686 -5.359 1.00 0.00 H ATOM 274 HG13 VAL A 17 -5.870 3.722 -6.725 1.00 0.00 H ATOM 275 HG21 VAL A 17 -8.181 1.014 -6.283 1.00 0.00 H ATOM 276 HG22 VAL A 17 -8.297 1.383 -7.999 1.00 0.00 H ATOM 277 HG23 VAL A 17 -6.722 1.348 -7.205 1.00 0.00 H ATOM 278 N ASP A 18 -11.009 2.286 -7.077 1.00 0.00 N ATOM 279 CA ASP A 18 -12.008 1.208 -7.322 1.00 0.00 C ATOM 280 C ASP A 18 -11.276 -0.120 -7.550 1.00 0.00 C ATOM 281 O ASP A 18 -11.684 -1.157 -7.065 1.00 0.00 O ATOM 282 CB ASP A 18 -12.836 1.551 -8.563 1.00 0.00 C ATOM 283 CG ASP A 18 -13.787 2.705 -8.241 1.00 0.00 C ATOM 284 OD1 ASP A 18 -13.343 3.658 -7.624 1.00 0.00 O ATOM 285 OD2 ASP A 18 -14.944 2.616 -8.620 1.00 0.00 O ATOM 286 H ASP A 18 -10.967 3.062 -7.673 1.00 0.00 H ATOM 287 HA ASP A 18 -12.661 1.119 -6.465 1.00 0.00 H ATOM 288 HB2 ASP A 18 -12.175 1.841 -9.366 1.00 0.00 H ATOM 289 HB3 ASP A 18 -13.409 0.687 -8.863 1.00 0.00 H ATOM 290 N PHE A 19 -10.200 -0.094 -8.291 1.00 0.00 N ATOM 291 CA PHE A 19 -9.437 -1.349 -8.563 1.00 0.00 C ATOM 292 C PHE A 19 -8.345 -1.544 -7.507 1.00 0.00 C ATOM 293 O PHE A 19 -7.331 -2.158 -7.773 1.00 0.00 O ATOM 294 CB PHE A 19 -8.768 -1.242 -9.936 1.00 0.00 C ATOM 295 CG PHE A 19 -8.057 0.084 -10.025 1.00 0.00 C ATOM 296 CD1 PHE A 19 -6.835 0.265 -9.363 1.00 0.00 C ATOM 297 CD2 PHE A 19 -8.624 1.138 -10.749 1.00 0.00 C ATOM 298 CE1 PHE A 19 -6.184 1.504 -9.425 1.00 0.00 C ATOM 299 CE2 PHE A 19 -7.973 2.375 -10.808 1.00 0.00 C ATOM 300 CZ PHE A 19 -6.754 2.557 -10.144 1.00 0.00 C ATOM 301 H PHE A 19 -9.896 0.754 -8.674 1.00 0.00 H ATOM 302 HA PHE A 19 -10.110 -2.193 -8.554 1.00 0.00 H ATOM 303 HB2 PHE A 19 -8.054 -2.044 -10.054 1.00 0.00 H ATOM 304 HB3 PHE A 19 -9.516 -1.303 -10.712 1.00 0.00 H ATOM 305 HD1 PHE A 19 -6.395 -0.550 -8.807 1.00 0.00 H ATOM 306 HD2 PHE A 19 -9.566 0.998 -11.260 1.00 0.00 H ATOM 307 HE1 PHE A 19 -5.246 1.651 -8.905 1.00 0.00 H ATOM 308 HE2 PHE A 19 -8.411 3.190 -11.366 1.00 0.00 H ATOM 309 HZ PHE A 19 -6.254 3.509 -10.184 1.00 0.00 H ATOM 310 N GLY A 20 -8.519 -1.028 -6.320 1.00 0.00 N ATOM 311 CA GLY A 20 -7.451 -1.204 -5.294 1.00 0.00 C ATOM 312 C GLY A 20 -7.508 -0.089 -4.242 1.00 0.00 C ATOM 313 O GLY A 20 -8.537 0.499 -3.987 1.00 0.00 O ATOM 314 H GLY A 20 -9.336 -0.523 -6.109 1.00 0.00 H ATOM 315 HA2 GLY A 20 -7.572 -2.163 -4.816 1.00 0.00 H ATOM 316 HA3 GLY A 20 -6.490 -1.169 -5.785 1.00 0.00 H ATOM 317 N ALA A 21 -6.393 0.206 -3.628 1.00 0.00 N ATOM 318 CA ALA A 21 -6.363 1.276 -2.596 1.00 0.00 C ATOM 319 C ALA A 21 -4.980 1.914 -2.583 1.00 0.00 C ATOM 320 O ALA A 21 -3.986 1.258 -2.797 1.00 0.00 O ATOM 321 CB ALA A 21 -6.642 0.678 -1.217 1.00 0.00 C ATOM 322 H ALA A 21 -5.570 -0.278 -3.845 1.00 0.00 H ATOM 323 HA ALA A 21 -7.106 2.023 -2.824 1.00 0.00 H ATOM 324 HB1 ALA A 21 -6.449 -0.383 -1.239 1.00 0.00 H ATOM 325 HB2 ALA A 21 -5.995 1.147 -0.489 1.00 0.00 H ATOM 326 HB3 ALA A 21 -7.673 0.853 -0.950 1.00 0.00 H ATOM 327 N PHE A 22 -4.911 3.190 -2.344 1.00 0.00 N ATOM 328 CA PHE A 22 -3.598 3.886 -2.315 1.00 0.00 C ATOM 329 C PHE A 22 -3.257 4.259 -0.869 1.00 0.00 C ATOM 330 O PHE A 22 -4.113 4.284 -0.008 1.00 0.00 O ATOM 331 CB PHE A 22 -3.692 5.157 -3.158 1.00 0.00 C ATOM 332 CG PHE A 22 -3.689 4.806 -4.629 1.00 0.00 C ATOM 333 CD1 PHE A 22 -3.685 3.466 -5.042 1.00 0.00 C ATOM 334 CD2 PHE A 22 -3.677 5.828 -5.581 1.00 0.00 C ATOM 335 CE1 PHE A 22 -3.670 3.150 -6.402 1.00 0.00 C ATOM 336 CE2 PHE A 22 -3.659 5.514 -6.945 1.00 0.00 C ATOM 337 CZ PHE A 22 -3.655 4.174 -7.355 1.00 0.00 C ATOM 338 H PHE A 22 -5.726 3.694 -2.191 1.00 0.00 H ATOM 339 HA PHE A 22 -2.832 3.240 -2.715 1.00 0.00 H ATOM 340 HB2 PHE A 22 -4.604 5.676 -2.917 1.00 0.00 H ATOM 341 HB3 PHE A 22 -2.847 5.794 -2.941 1.00 0.00 H ATOM 342 HD1 PHE A 22 -3.696 2.677 -4.307 1.00 0.00 H ATOM 343 HD2 PHE A 22 -3.685 6.862 -5.260 1.00 0.00 H ATOM 344 HE1 PHE A 22 -3.667 2.115 -6.719 1.00 0.00 H ATOM 345 HE2 PHE A 22 -3.651 6.304 -7.681 1.00 0.00 H ATOM 346 HZ PHE A 22 -3.636 3.931 -8.404 1.00 0.00 H ATOM 347 N VAL A 23 -2.013 4.547 -0.594 1.00 0.00 N ATOM 348 CA VAL A 23 -1.625 4.915 0.798 1.00 0.00 C ATOM 349 C VAL A 23 -0.421 5.866 0.758 1.00 0.00 C ATOM 350 O VAL A 23 0.221 6.025 -0.261 1.00 0.00 O ATOM 351 CB VAL A 23 -1.279 3.632 1.572 1.00 0.00 C ATOM 352 CG1 VAL A 23 -0.353 3.949 2.752 1.00 0.00 C ATOM 353 CG2 VAL A 23 -2.570 3.008 2.105 1.00 0.00 C ATOM 354 H VAL A 23 -1.336 4.521 -1.301 1.00 0.00 H ATOM 355 HA VAL A 23 -2.454 5.411 1.280 1.00 0.00 H ATOM 356 HB VAL A 23 -0.789 2.932 0.908 1.00 0.00 H ATOM 357 HG11 VAL A 23 0.519 4.475 2.395 1.00 0.00 H ATOM 358 HG12 VAL A 23 -0.878 4.564 3.465 1.00 0.00 H ATOM 359 HG13 VAL A 23 -0.048 3.028 3.227 1.00 0.00 H ATOM 360 HG21 VAL A 23 -3.259 2.851 1.288 1.00 0.00 H ATOM 361 HG22 VAL A 23 -2.345 2.060 2.574 1.00 0.00 H ATOM 362 HG23 VAL A 23 -3.017 3.671 2.831 1.00 0.00 H ATOM 363 N ALA A 24 -0.110 6.498 1.861 1.00 0.00 N ATOM 364 CA ALA A 24 1.053 7.435 1.889 1.00 0.00 C ATOM 365 C ALA A 24 1.903 7.133 3.129 1.00 0.00 C ATOM 366 O ALA A 24 1.377 6.776 4.162 1.00 0.00 O ATOM 367 CB ALA A 24 0.541 8.876 1.953 1.00 0.00 C ATOM 368 H ALA A 24 -0.642 6.355 2.671 1.00 0.00 H ATOM 369 HA ALA A 24 1.643 7.300 0.999 1.00 0.00 H ATOM 370 HB1 ALA A 24 -0.513 8.896 1.714 1.00 0.00 H ATOM 371 HB2 ALA A 24 0.690 9.268 2.949 1.00 0.00 H ATOM 372 HB3 ALA A 24 1.082 9.484 1.244 1.00 0.00 H ATOM 373 N ILE A 25 3.208 7.268 3.056 1.00 0.00 N ATOM 374 CA ILE A 25 4.035 6.969 4.266 1.00 0.00 C ATOM 375 C ILE A 25 4.386 8.274 4.985 1.00 0.00 C ATOM 376 O ILE A 25 4.719 8.277 6.153 1.00 0.00 O ATOM 377 CB ILE A 25 5.325 6.240 3.870 1.00 0.00 C ATOM 378 CG1 ILE A 25 5.929 6.892 2.628 1.00 0.00 C ATOM 379 CG2 ILE A 25 5.025 4.766 3.578 1.00 0.00 C ATOM 380 CD1 ILE A 25 7.313 6.295 2.369 1.00 0.00 C ATOM 381 H ILE A 25 3.637 7.561 2.221 1.00 0.00 H ATOM 382 HA ILE A 25 3.464 6.342 4.934 1.00 0.00 H ATOM 383 HB ILE A 25 6.031 6.302 4.686 1.00 0.00 H ATOM 384 HG12 ILE A 25 5.289 6.708 1.777 1.00 0.00 H ATOM 385 HG13 ILE A 25 6.023 7.955 2.788 1.00 0.00 H ATOM 386 HG21 ILE A 25 4.243 4.697 2.836 1.00 0.00 H ATOM 387 HG22 ILE A 25 5.919 4.283 3.207 1.00 0.00 H ATOM 388 HG23 ILE A 25 4.704 4.277 4.485 1.00 0.00 H ATOM 389 HD11 ILE A 25 7.605 5.684 3.211 1.00 0.00 H ATOM 390 HD12 ILE A 25 7.280 5.685 1.477 1.00 0.00 H ATOM 391 HD13 ILE A 25 8.030 7.091 2.235 1.00 0.00 H ATOM 392 N GLY A 26 4.314 9.381 4.299 1.00 0.00 N ATOM 393 CA GLY A 26 4.642 10.681 4.951 1.00 0.00 C ATOM 394 C GLY A 26 6.160 10.874 4.982 1.00 0.00 C ATOM 395 O GLY A 26 6.653 11.928 5.331 1.00 0.00 O ATOM 396 H GLY A 26 4.041 9.359 3.357 1.00 0.00 H ATOM 397 HA2 GLY A 26 4.187 11.487 4.393 1.00 0.00 H ATOM 398 HA3 GLY A 26 4.262 10.683 5.961 1.00 0.00 H ATOM 399 N GLY A 27 6.906 9.866 4.622 1.00 0.00 N ATOM 400 CA GLY A 27 8.390 10.000 4.633 1.00 0.00 C ATOM 401 C GLY A 27 8.863 10.521 3.274 1.00 0.00 C ATOM 402 O GLY A 27 9.923 10.167 2.797 1.00 0.00 O ATOM 403 H GLY A 27 6.494 9.023 4.343 1.00 0.00 H ATOM 404 HA2 GLY A 27 8.683 10.693 5.409 1.00 0.00 H ATOM 405 HA3 GLY A 27 8.838 9.037 4.821 1.00 0.00 H ATOM 406 N GLY A 28 8.084 11.361 2.648 1.00 0.00 N ATOM 407 CA GLY A 28 8.488 11.903 1.320 1.00 0.00 C ATOM 408 C GLY A 28 8.011 10.960 0.213 1.00 0.00 C ATOM 409 O GLY A 28 8.212 11.214 -0.958 1.00 0.00 O ATOM 410 H GLY A 28 7.233 11.633 3.050 1.00 0.00 H ATOM 411 HA2 GLY A 28 8.043 12.878 1.181 1.00 0.00 H ATOM 412 HA3 GLY A 28 9.563 11.988 1.278 1.00 0.00 H ATOM 413 N LYS A 29 7.382 9.873 0.571 1.00 0.00 N ATOM 414 CA LYS A 29 6.895 8.921 -0.466 1.00 0.00 C ATOM 415 C LYS A 29 5.520 8.378 -0.063 1.00 0.00 C ATOM 416 O LYS A 29 5.013 8.648 1.013 1.00 0.00 O ATOM 417 CB LYS A 29 7.882 7.758 -0.602 1.00 0.00 C ATOM 418 CG LYS A 29 9.315 8.295 -0.583 1.00 0.00 C ATOM 419 CD LYS A 29 9.674 8.846 -1.965 1.00 0.00 C ATOM 420 CE LYS A 29 10.910 8.119 -2.496 1.00 0.00 C ATOM 421 NZ LYS A 29 12.137 8.758 -1.943 1.00 0.00 N ATOM 422 H LYS A 29 7.228 9.684 1.520 1.00 0.00 H ATOM 423 HA LYS A 29 6.813 9.433 -1.413 1.00 0.00 H ATOM 424 HB2 LYS A 29 7.744 7.072 0.219 1.00 0.00 H ATOM 425 HB3 LYS A 29 7.706 7.243 -1.534 1.00 0.00 H ATOM 426 HG2 LYS A 29 9.396 9.080 0.152 1.00 0.00 H ATOM 427 HG3 LYS A 29 9.994 7.495 -0.331 1.00 0.00 H ATOM 428 HD2 LYS A 29 8.845 8.691 -2.640 1.00 0.00 H ATOM 429 HD3 LYS A 29 9.884 9.902 -1.888 1.00 0.00 H ATOM 430 HE2 LYS A 29 10.876 7.084 -2.194 1.00 0.00 H ATOM 431 HE3 LYS A 29 10.928 8.180 -3.574 1.00 0.00 H ATOM 432 HZ1 LYS A 29 11.905 9.708 -1.592 1.00 0.00 H ATOM 433 HZ2 LYS A 29 12.505 8.182 -1.159 1.00 0.00 H ATOM 434 HZ3 LYS A 29 12.858 8.829 -2.690 1.00 0.00 H ATOM 435 N GLU A 30 4.904 7.613 -0.919 1.00 0.00 N ATOM 436 CA GLU A 30 3.567 7.069 -0.573 1.00 0.00 C ATOM 437 C GLU A 30 3.540 5.555 -0.767 1.00 0.00 C ATOM 438 O GLU A 30 4.316 4.996 -1.512 1.00 0.00 O ATOM 439 CB GLU A 30 2.505 7.714 -1.465 1.00 0.00 C ATOM 440 CG GLU A 30 3.026 7.793 -2.901 1.00 0.00 C ATOM 441 CD GLU A 30 2.049 8.606 -3.753 1.00 0.00 C ATOM 442 OE1 GLU A 30 0.878 8.263 -3.768 1.00 0.00 O ATOM 443 OE2 GLU A 30 2.488 9.558 -4.376 1.00 0.00 O ATOM 444 H GLU A 30 5.316 7.402 -1.782 1.00 0.00 H ATOM 445 HA GLU A 30 3.352 7.299 0.454 1.00 0.00 H ATOM 446 HB2 GLU A 30 1.604 7.119 -1.440 1.00 0.00 H ATOM 447 HB3 GLU A 30 2.289 8.711 -1.108 1.00 0.00 H ATOM 448 HG2 GLU A 30 3.994 8.271 -2.906 1.00 0.00 H ATOM 449 HG3 GLU A 30 3.112 6.797 -3.308 1.00 0.00 H ATOM 450 N GLY A 31 2.638 4.895 -0.103 1.00 0.00 N ATOM 451 CA GLY A 31 2.524 3.419 -0.239 1.00 0.00 C ATOM 452 C GLY A 31 1.288 3.108 -1.081 1.00 0.00 C ATOM 453 O GLY A 31 0.635 4.004 -1.580 1.00 0.00 O ATOM 454 H GLY A 31 2.022 5.376 0.483 1.00 0.00 H ATOM 455 HA2 GLY A 31 3.407 3.030 -0.726 1.00 0.00 H ATOM 456 HA3 GLY A 31 2.415 2.971 0.736 1.00 0.00 H ATOM 457 N LEU A 32 0.951 1.860 -1.256 1.00 0.00 N ATOM 458 CA LEU A 32 -0.249 1.554 -2.079 1.00 0.00 C ATOM 459 C LEU A 32 -0.916 0.254 -1.636 1.00 0.00 C ATOM 460 O LEU A 32 -0.326 -0.807 -1.691 1.00 0.00 O ATOM 461 CB LEU A 32 0.148 1.405 -3.539 1.00 0.00 C ATOM 462 CG LEU A 32 -1.094 1.627 -4.393 1.00 0.00 C ATOM 463 CD1 LEU A 32 -0.947 2.935 -5.150 1.00 0.00 C ATOM 464 CD2 LEU A 32 -1.264 0.476 -5.384 1.00 0.00 C ATOM 465 H LEU A 32 1.481 1.139 -0.855 1.00 0.00 H ATOM 466 HA LEU A 32 -0.957 2.368 -1.996 1.00 0.00 H ATOM 467 HB2 LEU A 32 0.901 2.140 -3.790 1.00 0.00 H ATOM 468 HB3 LEU A 32 0.534 0.413 -3.715 1.00 0.00 H ATOM 469 HG LEU A 32 -1.962 1.681 -3.751 1.00 0.00 H ATOM 470 HD11 LEU A 32 0.100 3.164 -5.265 1.00 0.00 H ATOM 471 HD12 LEU A 32 -1.409 2.843 -6.120 1.00 0.00 H ATOM 472 HD13 LEU A 32 -1.429 3.721 -4.589 1.00 0.00 H ATOM 473 HD21 LEU A 32 -0.948 -0.448 -4.922 1.00 0.00 H ATOM 474 HD22 LEU A 32 -2.305 0.401 -5.665 1.00 0.00 H ATOM 475 HD23 LEU A 32 -0.664 0.665 -6.261 1.00 0.00 H ATOM 476 N VAL A 33 -2.161 0.317 -1.253 1.00 0.00 N ATOM 477 CA VAL A 33 -2.879 -0.923 -0.878 1.00 0.00 C ATOM 478 C VAL A 33 -3.656 -1.393 -2.111 1.00 0.00 C ATOM 479 O VAL A 33 -4.873 -1.432 -2.125 1.00 0.00 O ATOM 480 CB VAL A 33 -3.853 -0.648 0.268 1.00 0.00 C ATOM 481 CG1 VAL A 33 -4.462 -1.966 0.749 1.00 0.00 C ATOM 482 CG2 VAL A 33 -3.105 0.020 1.422 1.00 0.00 C ATOM 483 H VAL A 33 -2.637 1.175 -1.255 1.00 0.00 H ATOM 484 HA VAL A 33 -2.168 -1.680 -0.583 1.00 0.00 H ATOM 485 HB VAL A 33 -4.638 0.004 -0.080 1.00 0.00 H ATOM 486 HG11 VAL A 33 -3.927 -2.793 0.305 1.00 0.00 H ATOM 487 HG12 VAL A 33 -4.390 -2.026 1.824 1.00 0.00 H ATOM 488 HG13 VAL A 33 -5.501 -2.011 0.455 1.00 0.00 H ATOM 489 HG21 VAL A 33 -2.629 0.922 1.067 1.00 0.00 H ATOM 490 HG22 VAL A 33 -3.803 0.267 2.207 1.00 0.00 H ATOM 491 HG23 VAL A 33 -2.355 -0.656 1.805 1.00 0.00 H ATOM 492 N HIS A 34 -2.964 -1.725 -3.164 1.00 0.00 N ATOM 493 CA HIS A 34 -3.672 -2.172 -4.391 1.00 0.00 C ATOM 494 C HIS A 34 -4.718 -3.222 -4.005 1.00 0.00 C ATOM 495 O HIS A 34 -4.603 -3.887 -2.994 1.00 0.00 O ATOM 496 CB HIS A 34 -2.669 -2.775 -5.375 1.00 0.00 C ATOM 497 CG HIS A 34 -3.243 -2.732 -6.765 1.00 0.00 C ATOM 498 ND1 HIS A 34 -3.123 -3.795 -7.647 1.00 0.00 N ATOM 499 CD2 HIS A 34 -3.944 -1.762 -7.442 1.00 0.00 C ATOM 500 CE1 HIS A 34 -3.737 -3.444 -8.792 1.00 0.00 C ATOM 501 NE2 HIS A 34 -4.255 -2.214 -8.720 1.00 0.00 N ATOM 502 H HIS A 34 -1.985 -1.666 -3.151 1.00 0.00 H ATOM 503 HA HIS A 34 -4.160 -1.322 -4.850 1.00 0.00 H ATOM 504 HB2 HIS A 34 -1.751 -2.207 -5.346 1.00 0.00 H ATOM 505 HB3 HIS A 34 -2.466 -3.800 -5.100 1.00 0.00 H ATOM 506 HD1 HIS A 34 -2.671 -4.647 -7.469 1.00 0.00 H ATOM 507 HD2 HIS A 34 -4.214 -0.794 -7.044 1.00 0.00 H ATOM 508 HE1 HIS A 34 -3.806 -4.080 -9.662 1.00 0.00 H ATOM 509 N ILE A 35 -5.742 -3.368 -4.796 1.00 0.00 N ATOM 510 CA ILE A 35 -6.809 -4.359 -4.484 1.00 0.00 C ATOM 511 C ILE A 35 -6.188 -5.697 -4.072 1.00 0.00 C ATOM 512 O ILE A 35 -6.528 -6.257 -3.048 1.00 0.00 O ATOM 513 CB ILE A 35 -7.677 -4.560 -5.728 1.00 0.00 C ATOM 514 CG1 ILE A 35 -8.596 -5.767 -5.521 1.00 0.00 C ATOM 515 CG2 ILE A 35 -6.779 -4.808 -6.943 1.00 0.00 C ATOM 516 CD1 ILE A 35 -9.574 -5.474 -4.382 1.00 0.00 C ATOM 517 H ILE A 35 -5.815 -2.817 -5.595 1.00 0.00 H ATOM 518 HA ILE A 35 -7.422 -3.984 -3.679 1.00 0.00 H ATOM 519 HB ILE A 35 -8.275 -3.674 -5.899 1.00 0.00 H ATOM 520 HG12 ILE A 35 -9.148 -5.959 -6.430 1.00 0.00 H ATOM 521 HG13 ILE A 35 -8.002 -6.633 -5.270 1.00 0.00 H ATOM 522 HG21 ILE A 35 -5.915 -4.162 -6.891 1.00 0.00 H ATOM 523 HG22 ILE A 35 -6.457 -5.839 -6.948 1.00 0.00 H ATOM 524 HG23 ILE A 35 -7.331 -4.599 -7.848 1.00 0.00 H ATOM 525 HD11 ILE A 35 -9.085 -4.870 -3.633 1.00 0.00 H ATOM 526 HD12 ILE A 35 -10.430 -4.943 -4.771 1.00 0.00 H ATOM 527 HD13 ILE A 35 -9.899 -6.404 -3.939 1.00 0.00 H ATOM 528 N SER A 36 -5.297 -6.222 -4.868 1.00 0.00 N ATOM 529 CA SER A 36 -4.667 -7.532 -4.528 1.00 0.00 C ATOM 530 C SER A 36 -3.526 -7.335 -3.523 1.00 0.00 C ATOM 531 O SER A 36 -2.473 -7.928 -3.655 1.00 0.00 O ATOM 532 CB SER A 36 -4.113 -8.177 -5.799 1.00 0.00 C ATOM 533 OG SER A 36 -4.211 -7.256 -6.877 1.00 0.00 O ATOM 534 H SER A 36 -5.048 -5.758 -5.693 1.00 0.00 H ATOM 535 HA SER A 36 -5.413 -8.183 -4.096 1.00 0.00 H ATOM 536 HB2 SER A 36 -3.078 -8.438 -5.650 1.00 0.00 H ATOM 537 HB3 SER A 36 -4.678 -9.071 -6.024 1.00 0.00 H ATOM 538 HG SER A 36 -4.804 -7.629 -7.534 1.00 0.00 H ATOM 539 N GLN A 37 -3.713 -6.517 -2.523 1.00 0.00 N ATOM 540 CA GLN A 37 -2.620 -6.307 -1.531 1.00 0.00 C ATOM 541 C GLN A 37 -3.213 -5.958 -0.163 1.00 0.00 C ATOM 542 O GLN A 37 -2.860 -4.962 0.434 1.00 0.00 O ATOM 543 CB GLN A 37 -1.723 -5.160 -2.002 1.00 0.00 C ATOM 544 CG GLN A 37 -1.266 -5.423 -3.438 1.00 0.00 C ATOM 545 CD GLN A 37 -0.409 -4.252 -3.924 1.00 0.00 C ATOM 546 OE1 GLN A 37 -0.235 -3.278 -3.220 1.00 0.00 O ATOM 547 NE2 GLN A 37 0.138 -4.306 -5.108 1.00 0.00 N ATOM 548 H GLN A 37 -4.562 -6.044 -2.425 1.00 0.00 H ATOM 549 HA GLN A 37 -2.032 -7.210 -1.448 1.00 0.00 H ATOM 550 HB2 GLN A 37 -2.275 -4.232 -1.962 1.00 0.00 H ATOM 551 HB3 GLN A 37 -0.858 -5.092 -1.358 1.00 0.00 H ATOM 552 HG2 GLN A 37 -0.685 -6.334 -3.469 1.00 0.00 H ATOM 553 HG3 GLN A 37 -2.129 -5.525 -4.078 1.00 0.00 H ATOM 554 HE21 GLN A 37 -0.001 -5.092 -5.677 1.00 0.00 H ATOM 555 HE22 GLN A 37 0.689 -3.561 -5.428 1.00 0.00 H ATOM 556 N ILE A 38 -4.112 -6.763 0.344 1.00 0.00 N ATOM 557 CA ILE A 38 -4.707 -6.448 1.676 1.00 0.00 C ATOM 558 C ILE A 38 -4.523 -7.627 2.634 1.00 0.00 C ATOM 559 O ILE A 38 -3.503 -7.768 3.280 1.00 0.00 O ATOM 560 CB ILE A 38 -6.204 -6.144 1.528 1.00 0.00 C ATOM 561 CG1 ILE A 38 -6.386 -4.763 0.893 1.00 0.00 C ATOM 562 CG2 ILE A 38 -6.860 -6.148 2.913 1.00 0.00 C ATOM 563 CD1 ILE A 38 -5.760 -4.750 -0.501 1.00 0.00 C ATOM 564 H ILE A 38 -4.390 -7.565 -0.146 1.00 0.00 H ATOM 565 HA ILE A 38 -4.217 -5.587 2.086 1.00 0.00 H ATOM 566 HB ILE A 38 -6.671 -6.896 0.905 1.00 0.00 H ATOM 567 HG12 ILE A 38 -7.441 -4.539 0.817 1.00 0.00 H ATOM 568 HG13 ILE A 38 -5.904 -4.019 1.508 1.00 0.00 H ATOM 569 HG21 ILE A 38 -6.100 -6.027 3.671 1.00 0.00 H ATOM 570 HG22 ILE A 38 -7.558 -5.335 2.975 1.00 0.00 H ATOM 571 HG23 ILE A 38 -7.381 -7.083 3.073 1.00 0.00 H ATOM 572 HD11 ILE A 38 -5.650 -5.763 -0.856 1.00 0.00 H ATOM 573 HD12 ILE A 38 -6.398 -4.199 -1.177 1.00 0.00 H ATOM 574 HD13 ILE A 38 -4.792 -4.274 -0.454 1.00 0.00 H ATOM 575 N ALA A 39 -5.517 -8.458 2.744 1.00 0.00 N ATOM 576 CA ALA A 39 -5.436 -9.617 3.670 1.00 0.00 C ATOM 577 C ALA A 39 -4.972 -10.855 2.905 1.00 0.00 C ATOM 578 O ALA A 39 -4.188 -11.642 3.397 1.00 0.00 O ATOM 579 CB ALA A 39 -6.823 -9.869 4.265 1.00 0.00 C ATOM 580 H ALA A 39 -6.328 -8.312 2.222 1.00 0.00 H ATOM 581 HA ALA A 39 -4.737 -9.398 4.465 1.00 0.00 H ATOM 582 HB1 ALA A 39 -7.304 -8.921 4.475 1.00 0.00 H ATOM 583 HB2 ALA A 39 -7.421 -10.427 3.558 1.00 0.00 H ATOM 584 HB3 ALA A 39 -6.727 -10.434 5.180 1.00 0.00 H ATOM 585 N ASP A 40 -5.451 -11.033 1.707 1.00 0.00 N ATOM 586 CA ASP A 40 -5.038 -12.221 0.910 1.00 0.00 C ATOM 587 C ASP A 40 -5.836 -12.263 -0.393 1.00 0.00 C ATOM 588 O ASP A 40 -5.307 -12.571 -1.442 1.00 0.00 O ATOM 589 CB ASP A 40 -5.309 -13.496 1.712 1.00 0.00 C ATOM 590 CG ASP A 40 -6.772 -13.518 2.156 1.00 0.00 C ATOM 591 OD1 ASP A 40 -7.175 -12.598 2.847 1.00 0.00 O ATOM 592 OD2 ASP A 40 -7.465 -14.456 1.798 1.00 0.00 O ATOM 593 H ASP A 40 -6.082 -10.386 1.329 1.00 0.00 H ATOM 594 HA ASP A 40 -3.984 -12.155 0.685 1.00 0.00 H ATOM 595 HB2 ASP A 40 -5.106 -14.359 1.094 1.00 0.00 H ATOM 596 HB3 ASP A 40 -4.670 -13.517 2.582 1.00 0.00 H ATOM 597 N LYS A 41 -7.105 -11.958 -0.337 1.00 0.00 N ATOM 598 CA LYS A 41 -7.930 -11.989 -1.581 1.00 0.00 C ATOM 599 C LYS A 41 -9.418 -11.787 -1.254 1.00 0.00 C ATOM 600 O LYS A 41 -10.207 -11.464 -2.121 1.00 0.00 O ATOM 601 CB LYS A 41 -7.748 -13.343 -2.264 1.00 0.00 C ATOM 602 CG LYS A 41 -8.777 -13.498 -3.385 1.00 0.00 C ATOM 603 CD LYS A 41 -8.101 -14.094 -4.621 1.00 0.00 C ATOM 604 CE LYS A 41 -8.566 -15.538 -4.809 1.00 0.00 C ATOM 605 NZ LYS A 41 -7.841 -16.421 -3.852 1.00 0.00 N ATOM 606 H LYS A 41 -7.510 -11.713 0.518 1.00 0.00 H ATOM 607 HA LYS A 41 -7.601 -11.206 -2.248 1.00 0.00 H ATOM 608 HB2 LYS A 41 -6.753 -13.407 -2.678 1.00 0.00 H ATOM 609 HB3 LYS A 41 -7.886 -14.129 -1.538 1.00 0.00 H ATOM 610 HG2 LYS A 41 -9.571 -14.154 -3.056 1.00 0.00 H ATOM 611 HG3 LYS A 41 -9.188 -12.531 -3.632 1.00 0.00 H ATOM 612 HD2 LYS A 41 -8.366 -13.512 -5.492 1.00 0.00 H ATOM 613 HD3 LYS A 41 -7.030 -14.077 -4.489 1.00 0.00 H ATOM 614 HE2 LYS A 41 -9.628 -15.602 -4.626 1.00 0.00 H ATOM 615 HE3 LYS A 41 -8.356 -15.855 -5.821 1.00 0.00 H ATOM 616 HZ1 LYS A 41 -6.907 -16.016 -3.647 1.00 0.00 H ATOM 617 HZ2 LYS A 41 -8.385 -16.496 -2.969 1.00 0.00 H ATOM 618 HZ3 LYS A 41 -7.727 -17.367 -4.270 1.00 0.00 H ATOM 619 N ARG A 42 -9.817 -11.985 -0.026 1.00 0.00 N ATOM 620 CA ARG A 42 -11.256 -11.814 0.326 1.00 0.00 C ATOM 621 C ARG A 42 -11.618 -10.324 0.401 1.00 0.00 C ATOM 622 O ARG A 42 -12.712 -9.967 0.791 1.00 0.00 O ATOM 623 CB ARG A 42 -11.526 -12.472 1.680 1.00 0.00 C ATOM 624 CG ARG A 42 -11.896 -13.942 1.463 1.00 0.00 C ATOM 625 CD ARG A 42 -13.367 -14.156 1.820 1.00 0.00 C ATOM 626 NE ARG A 42 -13.470 -15.120 2.951 1.00 0.00 N ATOM 627 CZ ARG A 42 -14.100 -14.782 4.043 1.00 0.00 C ATOM 628 NH1 ARG A 42 -14.027 -13.559 4.487 1.00 0.00 N ATOM 629 NH2 ARG A 42 -14.802 -15.670 4.692 1.00 0.00 N ATOM 630 H ARG A 42 -9.179 -12.257 0.661 1.00 0.00 H ATOM 631 HA ARG A 42 -11.866 -12.290 -0.428 1.00 0.00 H ATOM 632 HB2 ARG A 42 -10.640 -12.410 2.294 1.00 0.00 H ATOM 633 HB3 ARG A 42 -12.343 -11.967 2.171 1.00 0.00 H ATOM 634 HG2 ARG A 42 -11.734 -14.204 0.427 1.00 0.00 H ATOM 635 HG3 ARG A 42 -11.280 -14.565 2.093 1.00 0.00 H ATOM 636 HD2 ARG A 42 -13.809 -13.213 2.109 1.00 0.00 H ATOM 637 HD3 ARG A 42 -13.892 -14.548 0.962 1.00 0.00 H ATOM 638 HE ARG A 42 -13.063 -16.008 2.875 1.00 0.00 H ATOM 639 HH11 ARG A 42 -13.488 -12.878 3.991 1.00 0.00 H ATOM 640 HH12 ARG A 42 -14.510 -13.300 5.324 1.00 0.00 H ATOM 641 HH21 ARG A 42 -14.858 -16.610 4.353 1.00 0.00 H ATOM 642 HH22 ARG A 42 -15.285 -15.412 5.528 1.00 0.00 H ATOM 643 N VAL A 43 -10.720 -9.451 0.029 1.00 0.00 N ATOM 644 CA VAL A 43 -11.033 -7.999 0.079 1.00 0.00 C ATOM 645 C VAL A 43 -11.712 -7.586 -1.223 1.00 0.00 C ATOM 646 O VAL A 43 -11.302 -6.646 -1.875 1.00 0.00 O ATOM 647 CB VAL A 43 -9.746 -7.198 0.254 1.00 0.00 C ATOM 648 CG1 VAL A 43 -10.080 -5.708 0.332 1.00 0.00 C ATOM 649 CG2 VAL A 43 -9.059 -7.628 1.544 1.00 0.00 C ATOM 650 H VAL A 43 -9.849 -9.746 -0.287 1.00 0.00 H ATOM 651 HA VAL A 43 -11.690 -7.802 0.911 1.00 0.00 H ATOM 652 HB VAL A 43 -9.093 -7.374 -0.581 1.00 0.00 H ATOM 653 HG11 VAL A 43 -11.087 -5.586 0.701 1.00 0.00 H ATOM 654 HG12 VAL A 43 -9.389 -5.220 1.002 1.00 0.00 H ATOM 655 HG13 VAL A 43 -10.001 -5.269 -0.651 1.00 0.00 H ATOM 656 HG21 VAL A 43 -9.642 -8.399 2.024 1.00 0.00 H ATOM 657 HG22 VAL A 43 -8.074 -8.006 1.321 1.00 0.00 H ATOM 658 HG23 VAL A 43 -8.979 -6.776 2.198 1.00 0.00 H ATOM 659 N GLU A 44 -12.754 -8.273 -1.607 1.00 0.00 N ATOM 660 CA GLU A 44 -13.459 -7.906 -2.867 1.00 0.00 C ATOM 661 C GLU A 44 -13.639 -6.389 -2.905 1.00 0.00 C ATOM 662 O GLU A 44 -13.754 -5.791 -3.956 1.00 0.00 O ATOM 663 CB GLU A 44 -14.830 -8.584 -2.904 1.00 0.00 C ATOM 664 CG GLU A 44 -14.783 -9.785 -3.853 1.00 0.00 C ATOM 665 CD GLU A 44 -14.956 -9.306 -5.295 1.00 0.00 C ATOM 666 OE1 GLU A 44 -16.064 -8.935 -5.646 1.00 0.00 O ATOM 667 OE2 GLU A 44 -13.979 -9.320 -6.026 1.00 0.00 O ATOM 668 H GLU A 44 -13.074 -9.025 -1.067 1.00 0.00 H ATOM 669 HA GLU A 44 -12.873 -8.223 -3.717 1.00 0.00 H ATOM 670 HB2 GLU A 44 -15.091 -8.919 -1.911 1.00 0.00 H ATOM 671 HB3 GLU A 44 -15.570 -7.881 -3.254 1.00 0.00 H ATOM 672 HG2 GLU A 44 -13.831 -10.286 -3.751 1.00 0.00 H ATOM 673 HG3 GLU A 44 -15.578 -10.470 -3.604 1.00 0.00 H ATOM 674 N LYS A 45 -13.658 -5.765 -1.759 1.00 0.00 N ATOM 675 CA LYS A 45 -13.823 -4.286 -1.715 1.00 0.00 C ATOM 676 C LYS A 45 -12.596 -3.663 -1.041 1.00 0.00 C ATOM 677 O LYS A 45 -12.268 -3.980 0.083 1.00 0.00 O ATOM 678 CB LYS A 45 -15.079 -3.934 -0.917 1.00 0.00 C ATOM 679 CG LYS A 45 -16.322 -4.293 -1.734 1.00 0.00 C ATOM 680 CD LYS A 45 -16.219 -3.661 -3.124 1.00 0.00 C ATOM 681 CE LYS A 45 -17.590 -3.692 -3.805 1.00 0.00 C ATOM 682 NZ LYS A 45 -18.434 -2.585 -3.273 1.00 0.00 N ATOM 683 H LYS A 45 -13.560 -6.274 -0.925 1.00 0.00 H ATOM 684 HA LYS A 45 -13.915 -3.903 -2.721 1.00 0.00 H ATOM 685 HB2 LYS A 45 -15.084 -4.487 0.010 1.00 0.00 H ATOM 686 HB3 LYS A 45 -15.085 -2.875 -0.705 1.00 0.00 H ATOM 687 HG2 LYS A 45 -16.391 -5.367 -1.830 1.00 0.00 H ATOM 688 HG3 LYS A 45 -17.203 -3.918 -1.235 1.00 0.00 H ATOM 689 HD2 LYS A 45 -15.886 -2.637 -3.030 1.00 0.00 H ATOM 690 HD3 LYS A 45 -15.511 -4.216 -3.720 1.00 0.00 H ATOM 691 HE2 LYS A 45 -17.466 -3.569 -4.871 1.00 0.00 H ATOM 692 HE3 LYS A 45 -18.070 -4.639 -3.605 1.00 0.00 H ATOM 693 HZ1 LYS A 45 -17.917 -1.687 -3.348 1.00 0.00 H ATOM 694 HZ2 LYS A 45 -19.314 -2.523 -3.824 1.00 0.00 H ATOM 695 HZ3 LYS A 45 -18.661 -2.772 -2.275 1.00 0.00 H ATOM 696 N VAL A 46 -11.922 -2.774 -1.718 1.00 0.00 N ATOM 697 CA VAL A 46 -10.716 -2.131 -1.103 1.00 0.00 C ATOM 698 C VAL A 46 -11.176 -1.042 -0.139 1.00 0.00 C ATOM 699 O VAL A 46 -10.482 -0.686 0.794 1.00 0.00 O ATOM 700 CB VAL A 46 -9.799 -1.507 -2.172 1.00 0.00 C ATOM 701 CG1 VAL A 46 -8.416 -2.162 -2.097 1.00 0.00 C ATOM 702 CG2 VAL A 46 -10.374 -1.713 -3.578 1.00 0.00 C ATOM 703 H VAL A 46 -12.212 -2.528 -2.618 1.00 0.00 H ATOM 704 HA VAL A 46 -10.163 -2.874 -0.551 1.00 0.00 H ATOM 705 HB VAL A 46 -9.702 -0.449 -1.975 1.00 0.00 H ATOM 706 HG11 VAL A 46 -8.528 -3.213 -1.876 1.00 0.00 H ATOM 707 HG12 VAL A 46 -7.906 -2.046 -3.043 1.00 0.00 H ATOM 708 HG13 VAL A 46 -7.836 -1.692 -1.316 1.00 0.00 H ATOM 709 HG21 VAL A 46 -10.471 -2.770 -3.775 1.00 0.00 H ATOM 710 HG22 VAL A 46 -11.345 -1.242 -3.640 1.00 0.00 H ATOM 711 HG23 VAL A 46 -9.711 -1.269 -4.306 1.00 0.00 H ATOM 712 N THR A 47 -12.349 -0.518 -0.352 1.00 0.00 N ATOM 713 CA THR A 47 -12.868 0.543 0.555 1.00 0.00 C ATOM 714 C THR A 47 -13.338 -0.086 1.871 1.00 0.00 C ATOM 715 O THR A 47 -13.873 0.585 2.732 1.00 0.00 O ATOM 716 CB THR A 47 -14.044 1.256 -0.118 1.00 0.00 C ATOM 717 OG1 THR A 47 -15.091 0.323 -0.349 1.00 0.00 O ATOM 718 CG2 THR A 47 -13.587 1.854 -1.449 1.00 0.00 C ATOM 719 H THR A 47 -12.891 -0.826 -1.109 1.00 0.00 H ATOM 720 HA THR A 47 -12.085 1.258 0.757 1.00 0.00 H ATOM 721 HB THR A 47 -14.401 2.047 0.523 1.00 0.00 H ATOM 722 HG1 THR A 47 -14.698 -0.549 -0.433 1.00 0.00 H ATOM 723 HG21 THR A 47 -13.214 1.067 -2.088 1.00 0.00 H ATOM 724 HG22 THR A 47 -14.421 2.344 -1.930 1.00 0.00 H ATOM 725 HG23 THR A 47 -12.801 2.574 -1.270 1.00 0.00 H ATOM 726 N ASP A 48 -13.143 -1.370 2.037 1.00 0.00 N ATOM 727 CA ASP A 48 -13.578 -2.033 3.299 1.00 0.00 C ATOM 728 C ASP A 48 -12.358 -2.270 4.188 1.00 0.00 C ATOM 729 O ASP A 48 -12.417 -2.128 5.393 1.00 0.00 O ATOM 730 CB ASP A 48 -14.240 -3.375 2.973 1.00 0.00 C ATOM 731 CG ASP A 48 -15.499 -3.133 2.140 1.00 0.00 C ATOM 732 OD1 ASP A 48 -15.689 -2.011 1.700 1.00 0.00 O ATOM 733 OD2 ASP A 48 -16.254 -4.074 1.957 1.00 0.00 O ATOM 734 H ASP A 48 -12.709 -1.895 1.336 1.00 0.00 H ATOM 735 HA ASP A 48 -14.283 -1.399 3.816 1.00 0.00 H ATOM 736 HB2 ASP A 48 -13.548 -3.992 2.415 1.00 0.00 H ATOM 737 HB3 ASP A 48 -14.508 -3.875 3.891 1.00 0.00 H ATOM 738 N TYR A 49 -11.249 -2.624 3.600 1.00 0.00 N ATOM 739 CA TYR A 49 -10.023 -2.863 4.407 1.00 0.00 C ATOM 740 C TYR A 49 -9.252 -1.552 4.545 1.00 0.00 C ATOM 741 O TYR A 49 -8.619 -1.292 5.549 1.00 0.00 O ATOM 742 CB TYR A 49 -9.136 -3.886 3.704 1.00 0.00 C ATOM 743 CG TYR A 49 -9.810 -5.236 3.717 1.00 0.00 C ATOM 744 CD1 TYR A 49 -11.016 -5.417 3.031 1.00 0.00 C ATOM 745 CD2 TYR A 49 -9.231 -6.309 4.411 1.00 0.00 C ATOM 746 CE1 TYR A 49 -11.645 -6.665 3.038 1.00 0.00 C ATOM 747 CE2 TYR A 49 -9.861 -7.557 4.416 1.00 0.00 C ATOM 748 CZ TYR A 49 -11.070 -7.736 3.732 1.00 0.00 C ATOM 749 OH TYR A 49 -11.691 -8.969 3.738 1.00 0.00 O ATOM 750 H TYR A 49 -11.223 -2.728 2.626 1.00 0.00 H ATOM 751 HA TYR A 49 -10.296 -3.235 5.382 1.00 0.00 H ATOM 752 HB2 TYR A 49 -8.971 -3.576 2.682 1.00 0.00 H ATOM 753 HB3 TYR A 49 -8.189 -3.953 4.217 1.00 0.00 H ATOM 754 HD1 TYR A 49 -11.457 -4.595 2.491 1.00 0.00 H ATOM 755 HD2 TYR A 49 -8.297 -6.177 4.937 1.00 0.00 H ATOM 756 HE1 TYR A 49 -12.577 -6.801 2.508 1.00 0.00 H ATOM 757 HE2 TYR A 49 -9.411 -8.382 4.944 1.00 0.00 H ATOM 758 HH TYR A 49 -12.314 -8.990 3.008 1.00 0.00 H ATOM 759 N LEU A 50 -9.300 -0.724 3.538 1.00 0.00 N ATOM 760 CA LEU A 50 -8.566 0.572 3.605 1.00 0.00 C ATOM 761 C LEU A 50 -9.536 1.686 3.990 1.00 0.00 C ATOM 762 O LEU A 50 -10.636 1.777 3.482 1.00 0.00 O ATOM 763 CB LEU A 50 -7.941 0.877 2.232 1.00 0.00 C ATOM 764 CG LEU A 50 -6.435 0.532 2.193 1.00 0.00 C ATOM 765 CD1 LEU A 50 -5.617 1.815 2.338 1.00 0.00 C ATOM 766 CD2 LEU A 50 -6.050 -0.437 3.320 1.00 0.00 C ATOM 767 H LEU A 50 -9.817 -0.955 2.735 1.00 0.00 H ATOM 768 HA LEU A 50 -7.796 0.510 4.353 1.00 0.00 H ATOM 769 HB2 LEU A 50 -8.452 0.301 1.477 1.00 0.00 H ATOM 770 HB3 LEU A 50 -8.066 1.928 2.018 1.00 0.00 H ATOM 771 HG LEU A 50 -6.205 0.078 1.238 1.00 0.00 H ATOM 772 HD11 LEU A 50 -6.229 2.663 2.071 1.00 0.00 H ATOM 773 HD12 LEU A 50 -5.286 1.918 3.362 1.00 0.00 H ATOM 774 HD13 LEU A 50 -4.759 1.772 1.685 1.00 0.00 H ATOM 775 HD21 LEU A 50 -6.791 -1.219 3.391 1.00 0.00 H ATOM 776 HD22 LEU A 50 -5.085 -0.872 3.109 1.00 0.00 H ATOM 777 HD23 LEU A 50 -6.005 0.103 4.257 1.00 0.00 H ATOM 778 N GLN A 51 -9.129 2.534 4.891 1.00 0.00 N ATOM 779 CA GLN A 51 -10.018 3.648 5.324 1.00 0.00 C ATOM 780 C GLN A 51 -9.197 4.930 5.477 1.00 0.00 C ATOM 781 O GLN A 51 -8.243 4.981 6.226 1.00 0.00 O ATOM 782 CB GLN A 51 -10.664 3.292 6.665 1.00 0.00 C ATOM 783 CG GLN A 51 -12.118 2.872 6.437 1.00 0.00 C ATOM 784 CD GLN A 51 -12.333 1.463 6.993 1.00 0.00 C ATOM 785 OE1 GLN A 51 -11.553 0.988 7.795 1.00 0.00 O ATOM 786 NE2 GLN A 51 -13.366 0.769 6.598 1.00 0.00 N ATOM 787 H GLN A 51 -8.233 2.434 5.284 1.00 0.00 H ATOM 788 HA GLN A 51 -10.789 3.802 4.584 1.00 0.00 H ATOM 789 HB2 GLN A 51 -10.120 2.477 7.120 1.00 0.00 H ATOM 790 HB3 GLN A 51 -10.639 4.152 7.318 1.00 0.00 H ATOM 791 HG2 GLN A 51 -12.777 3.564 6.942 1.00 0.00 H ATOM 792 HG3 GLN A 51 -12.332 2.877 5.379 1.00 0.00 H ATOM 793 HE21 GLN A 51 -13.994 1.150 5.951 1.00 0.00 H ATOM 794 HE22 GLN A 51 -13.512 -0.135 6.950 1.00 0.00 H ATOM 795 N MET A 52 -9.562 5.965 4.773 1.00 0.00 N ATOM 796 CA MET A 52 -8.805 7.245 4.873 1.00 0.00 C ATOM 797 C MET A 52 -8.596 7.614 6.342 1.00 0.00 C ATOM 798 O MET A 52 -9.504 8.052 7.018 1.00 0.00 O ATOM 799 CB MET A 52 -9.597 8.353 4.177 1.00 0.00 C ATOM 800 CG MET A 52 -10.920 8.576 4.912 1.00 0.00 C ATOM 801 SD MET A 52 -12.219 8.949 3.709 1.00 0.00 S ATOM 802 CE MET A 52 -11.540 10.520 3.122 1.00 0.00 C ATOM 803 H MET A 52 -10.335 5.900 4.175 1.00 0.00 H ATOM 804 HA MET A 52 -7.847 7.135 4.391 1.00 0.00 H ATOM 805 HB2 MET A 52 -9.021 9.268 4.186 1.00 0.00 H ATOM 806 HB3 MET A 52 -9.798 8.065 3.157 1.00 0.00 H ATOM 807 HG2 MET A 52 -11.183 7.683 5.460 1.00 0.00 H ATOM 808 HG3 MET A 52 -10.818 9.404 5.598 1.00 0.00 H ATOM 809 HE1 MET A 52 -10.535 10.368 2.760 1.00 0.00 H ATOM 810 HE2 MET A 52 -12.156 10.900 2.318 1.00 0.00 H ATOM 811 HE3 MET A 52 -11.523 11.230 3.937 1.00 0.00 H ATOM 812 N GLY A 53 -7.399 7.452 6.840 1.00 0.00 N ATOM 813 CA GLY A 53 -7.133 7.809 8.264 1.00 0.00 C ATOM 814 C GLY A 53 -6.338 6.698 8.955 1.00 0.00 C ATOM 815 O GLY A 53 -5.408 6.958 9.693 1.00 0.00 O ATOM 816 H GLY A 53 -6.676 7.105 6.277 1.00 0.00 H ATOM 817 HA2 GLY A 53 -6.569 8.729 8.300 1.00 0.00 H ATOM 818 HA3 GLY A 53 -8.072 7.945 8.778 1.00 0.00 H ATOM 819 N GLN A 54 -6.697 5.462 8.735 1.00 0.00 N ATOM 820 CA GLN A 54 -5.962 4.344 9.396 1.00 0.00 C ATOM 821 C GLN A 54 -4.551 4.225 8.814 1.00 0.00 C ATOM 822 O GLN A 54 -4.329 4.465 7.645 1.00 0.00 O ATOM 823 CB GLN A 54 -6.717 3.033 9.165 1.00 0.00 C ATOM 824 CG GLN A 54 -8.175 3.200 9.597 1.00 0.00 C ATOM 825 CD GLN A 54 -8.786 1.825 9.873 1.00 0.00 C ATOM 826 OE1 GLN A 54 -9.289 1.576 10.951 1.00 0.00 O ATOM 827 NE2 GLN A 54 -8.763 0.916 8.937 1.00 0.00 N ATOM 828 H GLN A 54 -7.453 5.269 8.144 1.00 0.00 H ATOM 829 HA GLN A 54 -5.896 4.535 10.457 1.00 0.00 H ATOM 830 HB2 GLN A 54 -6.678 2.776 8.116 1.00 0.00 H ATOM 831 HB3 GLN A 54 -6.260 2.247 9.746 1.00 0.00 H ATOM 832 HG2 GLN A 54 -8.218 3.801 10.494 1.00 0.00 H ATOM 833 HG3 GLN A 54 -8.731 3.687 8.810 1.00 0.00 H ATOM 834 HE21 GLN A 54 -8.357 1.117 8.069 1.00 0.00 H ATOM 835 HE22 GLN A 54 -9.153 0.032 9.104 1.00 0.00 H ATOM 836 N GLU A 55 -3.598 3.847 9.623 1.00 0.00 N ATOM 837 CA GLU A 55 -2.203 3.701 9.117 1.00 0.00 C ATOM 838 C GLU A 55 -1.724 2.273 9.375 1.00 0.00 C ATOM 839 O GLU A 55 -2.000 1.695 10.407 1.00 0.00 O ATOM 840 CB GLU A 55 -1.269 4.685 9.835 1.00 0.00 C ATOM 841 CG GLU A 55 -2.078 5.847 10.420 1.00 0.00 C ATOM 842 CD GLU A 55 -2.706 5.412 11.744 1.00 0.00 C ATOM 843 OE1 GLU A 55 -2.108 4.588 12.419 1.00 0.00 O ATOM 844 OE2 GLU A 55 -3.775 5.907 12.063 1.00 0.00 O ATOM 845 H GLU A 55 -3.801 3.652 10.562 1.00 0.00 H ATOM 846 HA GLU A 55 -2.184 3.897 8.056 1.00 0.00 H ATOM 847 HB2 GLU A 55 -0.753 4.171 10.634 1.00 0.00 H ATOM 848 HB3 GLU A 55 -0.547 5.072 9.133 1.00 0.00 H ATOM 849 HG2 GLU A 55 -1.425 6.690 10.590 1.00 0.00 H ATOM 850 HG3 GLU A 55 -2.858 6.128 9.728 1.00 0.00 H ATOM 851 N VAL A 56 -1.015 1.694 8.446 1.00 0.00 N ATOM 852 CA VAL A 56 -0.534 0.301 8.648 1.00 0.00 C ATOM 853 C VAL A 56 0.830 0.112 7.971 1.00 0.00 C ATOM 854 O VAL A 56 1.172 0.826 7.044 1.00 0.00 O ATOM 855 CB VAL A 56 -1.543 -0.675 8.042 1.00 0.00 C ATOM 856 CG1 VAL A 56 -2.853 -0.612 8.833 1.00 0.00 C ATOM 857 CG2 VAL A 56 -1.810 -0.292 6.585 1.00 0.00 C ATOM 858 H VAL A 56 -0.805 2.171 7.616 1.00 0.00 H ATOM 859 HA VAL A 56 -0.440 0.107 9.706 1.00 0.00 H ATOM 860 HB VAL A 56 -1.144 -1.678 8.087 1.00 0.00 H ATOM 861 HG11 VAL A 56 -3.149 0.419 8.956 1.00 0.00 H ATOM 862 HG12 VAL A 56 -3.623 -1.146 8.297 1.00 0.00 H ATOM 863 HG13 VAL A 56 -2.709 -1.064 9.804 1.00 0.00 H ATOM 864 HG21 VAL A 56 -1.043 0.389 6.245 1.00 0.00 H ATOM 865 HG22 VAL A 56 -1.801 -1.181 5.972 1.00 0.00 H ATOM 866 HG23 VAL A 56 -2.775 0.186 6.510 1.00 0.00 H ATOM 867 N PRO A 57 1.566 -0.856 8.469 1.00 0.00 N ATOM 868 CA PRO A 57 2.903 -1.201 7.951 1.00 0.00 C ATOM 869 C PRO A 57 2.783 -2.128 6.733 1.00 0.00 C ATOM 870 O PRO A 57 1.888 -2.947 6.652 1.00 0.00 O ATOM 871 CB PRO A 57 3.553 -1.945 9.119 1.00 0.00 C ATOM 872 CG PRO A 57 2.394 -2.489 9.993 1.00 0.00 C ATOM 873 CD PRO A 57 1.136 -1.684 9.615 1.00 0.00 C ATOM 874 HA PRO A 57 3.469 -0.317 7.712 1.00 0.00 H ATOM 875 HB2 PRO A 57 4.157 -2.762 8.747 1.00 0.00 H ATOM 876 HB3 PRO A 57 4.160 -1.268 9.701 1.00 0.00 H ATOM 877 HG2 PRO A 57 2.240 -3.539 9.788 1.00 0.00 H ATOM 878 HG3 PRO A 57 2.619 -2.342 11.038 1.00 0.00 H ATOM 879 HD2 PRO A 57 0.337 -2.350 9.324 1.00 0.00 H ATOM 880 HD3 PRO A 57 0.829 -1.056 10.435 1.00 0.00 H ATOM 881 N VAL A 58 3.683 -2.015 5.794 1.00 0.00 N ATOM 882 CA VAL A 58 3.623 -2.900 4.595 1.00 0.00 C ATOM 883 C VAL A 58 5.046 -3.311 4.197 1.00 0.00 C ATOM 884 O VAL A 58 5.991 -3.099 4.931 1.00 0.00 O ATOM 885 CB VAL A 58 2.938 -2.156 3.438 1.00 0.00 C ATOM 886 CG1 VAL A 58 1.857 -1.232 4.000 1.00 0.00 C ATOM 887 CG2 VAL A 58 3.962 -1.319 2.663 1.00 0.00 C ATOM 888 H VAL A 58 4.402 -1.356 5.880 1.00 0.00 H ATOM 889 HA VAL A 58 3.055 -3.787 4.834 1.00 0.00 H ATOM 890 HB VAL A 58 2.481 -2.875 2.773 1.00 0.00 H ATOM 891 HG11 VAL A 58 2.299 -0.556 4.716 1.00 0.00 H ATOM 892 HG12 VAL A 58 1.413 -0.666 3.195 1.00 0.00 H ATOM 893 HG13 VAL A 58 1.095 -1.824 4.487 1.00 0.00 H ATOM 894 HG21 VAL A 58 4.702 -0.930 3.346 1.00 0.00 H ATOM 895 HG22 VAL A 58 4.445 -1.941 1.921 1.00 0.00 H ATOM 896 HG23 VAL A 58 3.459 -0.499 2.172 1.00 0.00 H ATOM 897 N LYS A 59 5.201 -3.895 3.043 1.00 0.00 N ATOM 898 CA LYS A 59 6.560 -4.318 2.599 1.00 0.00 C ATOM 899 C LYS A 59 6.782 -3.902 1.142 1.00 0.00 C ATOM 900 O LYS A 59 5.934 -4.101 0.294 1.00 0.00 O ATOM 901 CB LYS A 59 6.682 -5.839 2.717 1.00 0.00 C ATOM 902 CG LYS A 59 7.282 -6.202 4.077 1.00 0.00 C ATOM 903 CD LYS A 59 6.990 -7.672 4.390 1.00 0.00 C ATOM 904 CE LYS A 59 5.697 -7.774 5.201 1.00 0.00 C ATOM 905 NZ LYS A 59 5.303 -9.207 5.335 1.00 0.00 N ATOM 906 H LYS A 59 4.424 -4.057 2.469 1.00 0.00 H ATOM 907 HA LYS A 59 7.305 -3.849 3.224 1.00 0.00 H ATOM 908 HB2 LYS A 59 5.704 -6.287 2.624 1.00 0.00 H ATOM 909 HB3 LYS A 59 7.324 -6.211 1.932 1.00 0.00 H ATOM 910 HG2 LYS A 59 8.350 -6.043 4.053 1.00 0.00 H ATOM 911 HG3 LYS A 59 6.842 -5.579 4.841 1.00 0.00 H ATOM 912 HD2 LYS A 59 6.882 -8.222 3.466 1.00 0.00 H ATOM 913 HD3 LYS A 59 7.805 -8.086 4.964 1.00 0.00 H ATOM 914 HE2 LYS A 59 5.853 -7.351 6.182 1.00 0.00 H ATOM 915 HE3 LYS A 59 4.911 -7.232 4.696 1.00 0.00 H ATOM 916 HZ1 LYS A 59 6.154 -9.804 5.308 1.00 0.00 H ATOM 917 HZ2 LYS A 59 4.809 -9.347 6.240 1.00 0.00 H ATOM 918 HZ3 LYS A 59 4.673 -9.468 4.551 1.00 0.00 H ATOM 919 N VAL A 60 7.920 -3.332 0.846 1.00 0.00 N ATOM 920 CA VAL A 60 8.210 -2.907 -0.556 1.00 0.00 C ATOM 921 C VAL A 60 8.247 -4.137 -1.455 1.00 0.00 C ATOM 922 O VAL A 60 9.287 -4.718 -1.691 1.00 0.00 O ATOM 923 CB VAL A 60 9.567 -2.202 -0.604 1.00 0.00 C ATOM 924 CG1 VAL A 60 10.004 -2.027 -2.059 1.00 0.00 C ATOM 925 CG2 VAL A 60 9.449 -0.828 0.060 1.00 0.00 C ATOM 926 H VAL A 60 8.589 -3.188 1.547 1.00 0.00 H ATOM 927 HA VAL A 60 7.440 -2.238 -0.908 1.00 0.00 H ATOM 928 HB VAL A 60 10.299 -2.796 -0.076 1.00 0.00 H ATOM 929 HG11 VAL A 60 9.227 -2.388 -2.716 1.00 0.00 H ATOM 930 HG12 VAL A 60 10.187 -0.981 -2.257 1.00 0.00 H ATOM 931 HG13 VAL A 60 10.911 -2.589 -2.232 1.00 0.00 H ATOM 932 HG21 VAL A 60 9.004 -0.936 1.037 1.00 0.00 H ATOM 933 HG22 VAL A 60 10.432 -0.391 0.159 1.00 0.00 H ATOM 934 HG23 VAL A 60 8.829 -0.186 -0.549 1.00 0.00 H ATOM 935 N LEU A 61 7.117 -4.533 -1.964 1.00 0.00 N ATOM 936 CA LEU A 61 7.086 -5.714 -2.850 1.00 0.00 C ATOM 937 C LEU A 61 8.099 -5.512 -3.975 1.00 0.00 C ATOM 938 O LEU A 61 8.772 -6.437 -4.380 1.00 0.00 O ATOM 939 CB LEU A 61 5.682 -5.878 -3.435 1.00 0.00 C ATOM 940 CG LEU A 61 5.469 -7.335 -3.847 1.00 0.00 C ATOM 941 CD1 LEU A 61 5.005 -8.142 -2.633 1.00 0.00 C ATOM 942 CD2 LEU A 61 4.404 -7.407 -4.944 1.00 0.00 C ATOM 943 H LEU A 61 6.291 -4.048 -1.770 1.00 0.00 H ATOM 944 HA LEU A 61 7.344 -6.591 -2.282 1.00 0.00 H ATOM 945 HB2 LEU A 61 4.949 -5.604 -2.688 1.00 0.00 H ATOM 946 HB3 LEU A 61 5.574 -5.240 -4.299 1.00 0.00 H ATOM 947 HG LEU A 61 6.399 -7.743 -4.216 1.00 0.00 H ATOM 948 HD11 LEU A 61 4.598 -7.471 -1.890 1.00 0.00 H ATOM 949 HD12 LEU A 61 4.247 -8.846 -2.937 1.00 0.00 H ATOM 950 HD13 LEU A 61 5.846 -8.675 -2.213 1.00 0.00 H ATOM 951 HD21 LEU A 61 4.298 -6.437 -5.408 1.00 0.00 H ATOM 952 HD22 LEU A 61 4.704 -8.132 -5.687 1.00 0.00 H ATOM 953 HD23 LEU A 61 3.461 -7.705 -4.511 1.00 0.00 H ATOM 954 N GLU A 62 8.220 -4.297 -4.462 1.00 0.00 N ATOM 955 CA GLU A 62 9.200 -4.002 -5.559 1.00 0.00 C ATOM 956 C GLU A 62 8.728 -2.795 -6.378 1.00 0.00 C ATOM 957 O GLU A 62 7.599 -2.352 -6.274 1.00 0.00 O ATOM 958 CB GLU A 62 9.330 -5.201 -6.507 1.00 0.00 C ATOM 959 CG GLU A 62 7.940 -5.731 -6.870 1.00 0.00 C ATOM 960 CD GLU A 62 8.024 -6.523 -8.175 1.00 0.00 C ATOM 961 OE1 GLU A 62 8.099 -5.900 -9.221 1.00 0.00 O ATOM 962 OE2 GLU A 62 8.013 -7.741 -8.106 1.00 0.00 O ATOM 963 H GLU A 62 7.669 -3.570 -4.089 1.00 0.00 H ATOM 964 HA GLU A 62 10.164 -3.783 -5.125 1.00 0.00 H ATOM 965 HB2 GLU A 62 9.839 -4.887 -7.408 1.00 0.00 H ATOM 966 HB3 GLU A 62 9.902 -5.982 -6.030 1.00 0.00 H ATOM 967 HG2 GLU A 62 7.581 -6.373 -6.081 1.00 0.00 H ATOM 968 HG3 GLU A 62 7.262 -4.901 -6.998 1.00 0.00 H ATOM 969 N VAL A 63 9.594 -2.270 -7.204 1.00 0.00 N ATOM 970 CA VAL A 63 9.218 -1.108 -8.053 1.00 0.00 C ATOM 971 C VAL A 63 10.043 -1.133 -9.342 1.00 0.00 C ATOM 972 O VAL A 63 11.250 -1.267 -9.315 1.00 0.00 O ATOM 973 CB VAL A 63 9.487 0.187 -7.294 1.00 0.00 C ATOM 974 CG1 VAL A 63 9.378 1.377 -8.250 1.00 0.00 C ATOM 975 CG2 VAL A 63 8.449 0.327 -6.184 1.00 0.00 C ATOM 976 H VAL A 63 10.492 -2.651 -7.272 1.00 0.00 H ATOM 977 HA VAL A 63 8.167 -1.168 -8.299 1.00 0.00 H ATOM 978 HB VAL A 63 10.477 0.156 -6.865 1.00 0.00 H ATOM 979 HG11 VAL A 63 9.992 1.198 -9.119 1.00 0.00 H ATOM 980 HG12 VAL A 63 8.349 1.501 -8.556 1.00 0.00 H ATOM 981 HG13 VAL A 63 9.714 2.273 -7.749 1.00 0.00 H ATOM 982 HG21 VAL A 63 7.460 0.351 -6.620 1.00 0.00 H ATOM 983 HG22 VAL A 63 8.528 -0.518 -5.514 1.00 0.00 H ATOM 984 HG23 VAL A 63 8.625 1.240 -5.637 1.00 0.00 H ATOM 985 N ASP A 64 9.402 -1.006 -10.470 1.00 0.00 N ATOM 986 CA ASP A 64 10.151 -1.024 -11.758 1.00 0.00 C ATOM 987 C ASP A 64 9.362 -0.249 -12.815 1.00 0.00 C ATOM 988 O ASP A 64 8.317 0.306 -12.536 1.00 0.00 O ATOM 989 CB ASP A 64 10.341 -2.472 -12.217 1.00 0.00 C ATOM 990 CG ASP A 64 9.004 -3.034 -12.705 1.00 0.00 C ATOM 991 OD1 ASP A 64 7.980 -2.565 -12.237 1.00 0.00 O ATOM 992 OD2 ASP A 64 9.028 -3.925 -13.538 1.00 0.00 O ATOM 993 H ASP A 64 8.427 -0.898 -10.472 1.00 0.00 H ATOM 994 HA ASP A 64 11.117 -0.562 -11.619 1.00 0.00 H ATOM 995 HB2 ASP A 64 11.061 -2.503 -13.022 1.00 0.00 H ATOM 996 HB3 ASP A 64 10.698 -3.067 -11.390 1.00 0.00 H ATOM 997 N ARG A 65 9.848 -0.206 -14.026 1.00 0.00 N ATOM 998 CA ARG A 65 9.116 0.533 -15.094 1.00 0.00 C ATOM 999 C ARG A 65 7.627 0.197 -15.000 1.00 0.00 C ATOM 1000 O ARG A 65 6.779 1.064 -15.075 1.00 0.00 O ATOM 1001 CB ARG A 65 9.653 0.124 -16.467 1.00 0.00 C ATOM 1002 CG ARG A 65 9.550 -1.394 -16.626 1.00 0.00 C ATOM 1003 CD ARG A 65 10.407 -1.838 -17.813 1.00 0.00 C ATOM 1004 NE ARG A 65 10.236 -0.872 -18.935 1.00 0.00 N ATOM 1005 CZ ARG A 65 11.023 -0.930 -19.973 1.00 0.00 C ATOM 1006 NH1 ARG A 65 12.284 -1.225 -19.821 1.00 0.00 N ATOM 1007 NH2 ARG A 65 10.548 -0.693 -21.166 1.00 0.00 N ATOM 1008 H ARG A 65 10.692 -0.660 -14.233 1.00 0.00 H ATOM 1009 HA ARG A 65 9.254 1.596 -14.956 1.00 0.00 H ATOM 1010 HB2 ARG A 65 9.071 0.607 -17.238 1.00 0.00 H ATOM 1011 HB3 ARG A 65 10.686 0.424 -16.553 1.00 0.00 H ATOM 1012 HG2 ARG A 65 9.903 -1.875 -15.725 1.00 0.00 H ATOM 1013 HG3 ARG A 65 8.523 -1.669 -16.804 1.00 0.00 H ATOM 1014 HD2 ARG A 65 11.446 -1.865 -17.517 1.00 0.00 H ATOM 1015 HD3 ARG A 65 10.097 -2.822 -18.134 1.00 0.00 H ATOM 1016 HE ARG A 65 9.531 -0.192 -18.892 1.00 0.00 H ATOM 1017 HH11 ARG A 65 12.649 -1.406 -18.908 1.00 0.00 H ATOM 1018 HH12 ARG A 65 12.887 -1.270 -20.618 1.00 0.00 H ATOM 1019 HH21 ARG A 65 9.581 -0.466 -21.284 1.00 0.00 H ATOM 1020 HH22 ARG A 65 11.152 -0.738 -21.962 1.00 0.00 H ATOM 1021 N GLN A 66 7.305 -1.054 -14.822 1.00 0.00 N ATOM 1022 CA GLN A 66 5.874 -1.447 -14.703 1.00 0.00 C ATOM 1023 C GLN A 66 5.572 -1.763 -13.238 1.00 0.00 C ATOM 1024 O GLN A 66 5.138 -2.846 -12.900 1.00 0.00 O ATOM 1025 CB GLN A 66 5.606 -2.685 -15.563 1.00 0.00 C ATOM 1026 CG GLN A 66 4.783 -2.286 -16.790 1.00 0.00 C ATOM 1027 CD GLN A 66 3.342 -1.995 -16.368 1.00 0.00 C ATOM 1028 OE1 GLN A 66 2.921 -2.379 -15.294 1.00 0.00 O ATOM 1029 NE2 GLN A 66 2.561 -1.326 -17.172 1.00 0.00 N ATOM 1030 H GLN A 66 8.006 -1.734 -14.754 1.00 0.00 H ATOM 1031 HA GLN A 66 5.245 -0.633 -15.034 1.00 0.00 H ATOM 1032 HB2 GLN A 66 6.545 -3.111 -15.882 1.00 0.00 H ATOM 1033 HB3 GLN A 66 5.056 -3.413 -14.985 1.00 0.00 H ATOM 1034 HG2 GLN A 66 5.213 -1.402 -17.239 1.00 0.00 H ATOM 1035 HG3 GLN A 66 4.789 -3.094 -17.506 1.00 0.00 H ATOM 1036 HE21 GLN A 66 2.901 -1.016 -18.038 1.00 0.00 H ATOM 1037 HE22 GLN A 66 1.636 -1.135 -16.912 1.00 0.00 H ATOM 1038 N GLY A 67 5.809 -0.821 -12.366 1.00 0.00 N ATOM 1039 CA GLY A 67 5.549 -1.051 -10.918 1.00 0.00 C ATOM 1040 C GLY A 67 5.797 0.249 -10.156 1.00 0.00 C ATOM 1041 O GLY A 67 6.903 0.535 -9.741 1.00 0.00 O ATOM 1042 H GLY A 67 6.160 0.044 -12.664 1.00 0.00 H ATOM 1043 HA2 GLY A 67 4.524 -1.364 -10.779 1.00 0.00 H ATOM 1044 HA3 GLY A 67 6.215 -1.814 -10.546 1.00 0.00 H ATOM 1045 N ARG A 68 4.779 1.038 -9.965 1.00 0.00 N ATOM 1046 CA ARG A 68 4.965 2.317 -9.229 1.00 0.00 C ATOM 1047 C ARG A 68 4.774 2.063 -7.735 1.00 0.00 C ATOM 1048 O ARG A 68 3.666 1.980 -7.244 1.00 0.00 O ATOM 1049 CB ARG A 68 3.936 3.344 -9.707 1.00 0.00 C ATOM 1050 CG ARG A 68 3.669 3.145 -11.199 1.00 0.00 C ATOM 1051 CD ARG A 68 3.077 4.427 -11.786 1.00 0.00 C ATOM 1052 NE ARG A 68 2.144 4.081 -12.893 1.00 0.00 N ATOM 1053 CZ ARG A 68 1.017 4.725 -13.023 1.00 0.00 C ATOM 1054 NH1 ARG A 68 0.180 4.785 -12.025 1.00 0.00 N ATOM 1055 NH2 ARG A 68 0.727 5.313 -14.151 1.00 0.00 N ATOM 1056 H ARG A 68 3.896 0.791 -10.310 1.00 0.00 H ATOM 1057 HA ARG A 68 5.961 2.694 -9.407 1.00 0.00 H ATOM 1058 HB2 ARG A 68 3.016 3.215 -9.155 1.00 0.00 H ATOM 1059 HB3 ARG A 68 4.318 4.341 -9.543 1.00 0.00 H ATOM 1060 HG2 ARG A 68 4.596 2.912 -11.702 1.00 0.00 H ATOM 1061 HG3 ARG A 68 2.970 2.333 -11.335 1.00 0.00 H ATOM 1062 HD2 ARG A 68 2.540 4.961 -11.016 1.00 0.00 H ATOM 1063 HD3 ARG A 68 3.874 5.049 -12.168 1.00 0.00 H ATOM 1064 HE ARG A 68 2.376 3.368 -13.524 1.00 0.00 H ATOM 1065 HH11 ARG A 68 0.402 4.335 -11.160 1.00 0.00 H ATOM 1066 HH12 ARG A 68 -0.682 5.280 -12.124 1.00 0.00 H ATOM 1067 HH21 ARG A 68 1.368 5.269 -14.917 1.00 0.00 H ATOM 1068 HH22 ARG A 68 -0.137 5.807 -14.250 1.00 0.00 H ATOM 1069 N ILE A 69 5.850 1.938 -7.011 1.00 0.00 N ATOM 1070 CA ILE A 69 5.742 1.689 -5.553 1.00 0.00 C ATOM 1071 C ILE A 69 4.826 0.488 -5.306 1.00 0.00 C ATOM 1072 O ILE A 69 3.675 0.640 -4.946 1.00 0.00 O ATOM 1073 CB ILE A 69 5.156 2.930 -4.888 1.00 0.00 C ATOM 1074 CG1 ILE A 69 6.145 4.090 -5.009 1.00 0.00 C ATOM 1075 CG2 ILE A 69 4.884 2.647 -3.408 1.00 0.00 C ATOM 1076 CD1 ILE A 69 5.557 5.332 -4.337 1.00 0.00 C ATOM 1077 H ILE A 69 6.728 2.013 -7.427 1.00 0.00 H ATOM 1078 HA ILE A 69 6.720 1.490 -5.144 1.00 0.00 H ATOM 1079 HB ILE A 69 4.235 3.191 -5.384 1.00 0.00 H ATOM 1080 HG12 ILE A 69 7.074 3.823 -4.526 1.00 0.00 H ATOM 1081 HG13 ILE A 69 6.328 4.300 -6.052 1.00 0.00 H ATOM 1082 HG21 ILE A 69 4.257 1.774 -3.315 1.00 0.00 H ATOM 1083 HG22 ILE A 69 5.819 2.474 -2.898 1.00 0.00 H ATOM 1084 HG23 ILE A 69 4.385 3.496 -2.967 1.00 0.00 H ATOM 1085 HD11 ILE A 69 4.983 5.036 -3.471 1.00 0.00 H ATOM 1086 HD12 ILE A 69 6.357 5.990 -4.032 1.00 0.00 H ATOM 1087 HD13 ILE A 69 4.913 5.848 -5.034 1.00 0.00 H ATOM 1088 N ARG A 70 5.319 -0.709 -5.487 1.00 0.00 N ATOM 1089 CA ARG A 70 4.458 -1.899 -5.245 1.00 0.00 C ATOM 1090 C ARG A 70 4.602 -2.316 -3.782 1.00 0.00 C ATOM 1091 O ARG A 70 5.431 -3.134 -3.437 1.00 0.00 O ATOM 1092 CB ARG A 70 4.891 -3.054 -6.151 1.00 0.00 C ATOM 1093 CG ARG A 70 4.970 -2.567 -7.599 1.00 0.00 C ATOM 1094 CD ARG A 70 3.555 -2.410 -8.162 1.00 0.00 C ATOM 1095 NE ARG A 70 2.940 -3.755 -8.349 1.00 0.00 N ATOM 1096 CZ ARG A 70 1.654 -3.865 -8.552 1.00 0.00 C ATOM 1097 NH1 ARG A 70 1.033 -2.982 -9.286 1.00 0.00 N ATOM 1098 NH2 ARG A 70 0.991 -4.857 -8.023 1.00 0.00 N ATOM 1099 H ARG A 70 6.253 -0.825 -5.775 1.00 0.00 H ATOM 1100 HA ARG A 70 3.427 -1.646 -5.447 1.00 0.00 H ATOM 1101 HB2 ARG A 70 5.859 -3.416 -5.837 1.00 0.00 H ATOM 1102 HB3 ARG A 70 4.170 -3.854 -6.082 1.00 0.00 H ATOM 1103 HG2 ARG A 70 5.479 -1.615 -7.630 1.00 0.00 H ATOM 1104 HG3 ARG A 70 5.513 -3.286 -8.193 1.00 0.00 H ATOM 1105 HD2 ARG A 70 2.956 -1.833 -7.472 1.00 0.00 H ATOM 1106 HD3 ARG A 70 3.601 -1.899 -9.113 1.00 0.00 H ATOM 1107 HE ARG A 70 3.501 -4.558 -8.319 1.00 0.00 H ATOM 1108 HH11 ARG A 70 1.541 -2.223 -9.693 1.00 0.00 H ATOM 1109 HH12 ARG A 70 0.049 -3.067 -9.443 1.00 0.00 H ATOM 1110 HH21 ARG A 70 1.467 -5.533 -7.462 1.00 0.00 H ATOM 1111 HH22 ARG A 70 0.006 -4.939 -8.179 1.00 0.00 H ATOM 1112 N LEU A 71 3.809 -1.750 -2.918 1.00 0.00 N ATOM 1113 CA LEU A 71 3.913 -2.104 -1.478 1.00 0.00 C ATOM 1114 C LEU A 71 3.005 -3.294 -1.176 1.00 0.00 C ATOM 1115 O LEU A 71 2.129 -3.635 -1.946 1.00 0.00 O ATOM 1116 CB LEU A 71 3.485 -0.908 -0.623 1.00 0.00 C ATOM 1117 CG LEU A 71 4.524 0.215 -0.734 1.00 0.00 C ATOM 1118 CD1 LEU A 71 4.320 1.204 0.414 1.00 0.00 C ATOM 1119 CD2 LEU A 71 5.937 -0.368 -0.646 1.00 0.00 C ATOM 1120 H LEU A 71 3.152 -1.085 -3.214 1.00 0.00 H ATOM 1121 HA LEU A 71 4.933 -2.368 -1.245 1.00 0.00 H ATOM 1122 HB2 LEU A 71 2.528 -0.546 -0.969 1.00 0.00 H ATOM 1123 HB3 LEU A 71 3.400 -1.215 0.407 1.00 0.00 H ATOM 1124 HG LEU A 71 4.400 0.727 -1.677 1.00 0.00 H ATOM 1125 HD11 LEU A 71 3.264 1.348 0.579 1.00 0.00 H ATOM 1126 HD12 LEU A 71 4.775 0.812 1.311 1.00 0.00 H ATOM 1127 HD13 LEU A 71 4.778 2.149 0.162 1.00 0.00 H ATOM 1128 HD21 LEU A 71 5.937 -1.214 0.025 1.00 0.00 H ATOM 1129 HD22 LEU A 71 6.255 -0.688 -1.628 1.00 0.00 H ATOM 1130 HD23 LEU A 71 6.615 0.386 -0.276 1.00 0.00 H ATOM 1131 N SER A 72 3.216 -3.933 -0.061 1.00 0.00 N ATOM 1132 CA SER A 72 2.377 -5.107 0.297 1.00 0.00 C ATOM 1133 C SER A 72 1.921 -4.991 1.752 1.00 0.00 C ATOM 1134 O SER A 72 2.696 -5.161 2.672 1.00 0.00 O ATOM 1135 CB SER A 72 3.198 -6.378 0.121 1.00 0.00 C ATOM 1136 OG SER A 72 2.620 -7.172 -0.905 1.00 0.00 O ATOM 1137 H SER A 72 3.933 -3.644 0.540 1.00 0.00 H ATOM 1138 HA SER A 72 1.516 -5.150 -0.348 1.00 0.00 H ATOM 1139 HB2 SER A 72 4.209 -6.121 -0.153 1.00 0.00 H ATOM 1140 HB3 SER A 72 3.204 -6.921 1.051 1.00 0.00 H ATOM 1141 HG SER A 72 2.805 -8.093 -0.707 1.00 0.00 H ATOM 1142 N ILE A 73 0.666 -4.704 1.968 1.00 0.00 N ATOM 1143 CA ILE A 73 0.161 -4.584 3.364 1.00 0.00 C ATOM 1144 C ILE A 73 0.706 -5.758 4.189 1.00 0.00 C ATOM 1145 O ILE A 73 0.779 -6.876 3.719 1.00 0.00 O ATOM 1146 CB ILE A 73 -1.384 -4.574 3.338 1.00 0.00 C ATOM 1147 CG1 ILE A 73 -1.885 -3.248 3.917 1.00 0.00 C ATOM 1148 CG2 ILE A 73 -1.972 -5.734 4.157 1.00 0.00 C ATOM 1149 CD1 ILE A 73 -3.397 -3.323 4.139 1.00 0.00 C ATOM 1150 H ILE A 73 0.056 -4.573 1.212 1.00 0.00 H ATOM 1151 HA ILE A 73 0.518 -3.656 3.789 1.00 0.00 H ATOM 1152 HB ILE A 73 -1.720 -4.661 2.315 1.00 0.00 H ATOM 1153 HG12 ILE A 73 -1.391 -3.058 4.859 1.00 0.00 H ATOM 1154 HG13 ILE A 73 -1.664 -2.448 3.226 1.00 0.00 H ATOM 1155 HG21 ILE A 73 -1.551 -6.667 3.813 1.00 0.00 H ATOM 1156 HG22 ILE A 73 -1.734 -5.594 5.200 1.00 0.00 H ATOM 1157 HG23 ILE A 73 -3.045 -5.756 4.032 1.00 0.00 H ATOM 1158 HD11 ILE A 73 -3.792 -4.195 3.640 1.00 0.00 H ATOM 1159 HD12 ILE A 73 -3.603 -3.390 5.197 1.00 0.00 H ATOM 1160 HD13 ILE A 73 -3.864 -2.436 3.737 1.00 0.00 H ATOM 1161 N LYS A 74 1.088 -5.514 5.412 1.00 0.00 N ATOM 1162 CA LYS A 74 1.625 -6.619 6.258 1.00 0.00 C ATOM 1163 C LYS A 74 0.660 -7.803 6.220 1.00 0.00 C ATOM 1164 O LYS A 74 -0.439 -7.703 5.711 1.00 0.00 O ATOM 1165 CB LYS A 74 1.783 -6.130 7.699 1.00 0.00 C ATOM 1166 CG LYS A 74 3.123 -6.614 8.258 1.00 0.00 C ATOM 1167 CD LYS A 74 3.970 -5.410 8.669 1.00 0.00 C ATOM 1168 CE LYS A 74 4.362 -5.540 10.142 1.00 0.00 C ATOM 1169 NZ LYS A 74 5.472 -4.594 10.447 1.00 0.00 N ATOM 1170 H LYS A 74 1.023 -4.607 5.774 1.00 0.00 H ATOM 1171 HA LYS A 74 2.588 -6.928 5.876 1.00 0.00 H ATOM 1172 HB2 LYS A 74 1.753 -5.050 7.718 1.00 0.00 H ATOM 1173 HB3 LYS A 74 0.980 -6.523 8.304 1.00 0.00 H ATOM 1174 HG2 LYS A 74 2.947 -7.244 9.119 1.00 0.00 H ATOM 1175 HG3 LYS A 74 3.646 -7.179 7.500 1.00 0.00 H ATOM 1176 HD2 LYS A 74 4.862 -5.372 8.061 1.00 0.00 H ATOM 1177 HD3 LYS A 74 3.400 -4.504 8.530 1.00 0.00 H ATOM 1178 HE2 LYS A 74 3.510 -5.308 10.763 1.00 0.00 H ATOM 1179 HE3 LYS A 74 4.686 -6.552 10.340 1.00 0.00 H ATOM 1180 HZ1 LYS A 74 5.284 -3.680 9.988 1.00 0.00 H ATOM 1181 HZ2 LYS A 74 5.540 -4.458 11.476 1.00 0.00 H ATOM 1182 HZ3 LYS A 74 6.368 -4.984 10.091 1.00 0.00 H ATOM 1183 N GLU A 75 1.058 -8.926 6.751 1.00 0.00 N ATOM 1184 CA GLU A 75 0.155 -10.111 6.735 1.00 0.00 C ATOM 1185 C GLU A 75 -0.438 -10.267 5.336 1.00 0.00 C ATOM 1186 O GLU A 75 -1.635 -10.185 5.145 1.00 0.00 O ATOM 1187 CB GLU A 75 -0.974 -9.904 7.746 1.00 0.00 C ATOM 1188 CG GLU A 75 -1.263 -11.220 8.469 1.00 0.00 C ATOM 1189 CD GLU A 75 -0.039 -11.631 9.291 1.00 0.00 C ATOM 1190 OE1 GLU A 75 0.795 -10.778 9.541 1.00 0.00 O ATOM 1191 OE2 GLU A 75 0.042 -12.793 9.655 1.00 0.00 O ATOM 1192 H GLU A 75 1.949 -8.991 7.156 1.00 0.00 H ATOM 1193 HA GLU A 75 0.716 -10.997 6.994 1.00 0.00 H ATOM 1194 HB2 GLU A 75 -0.679 -9.154 8.467 1.00 0.00 H ATOM 1195 HB3 GLU A 75 -1.864 -9.577 7.230 1.00 0.00 H ATOM 1196 HG2 GLU A 75 -2.112 -11.092 9.125 1.00 0.00 H ATOM 1197 HG3 GLU A 75 -1.481 -11.989 7.743 1.00 0.00 H ATOM 1198 N ALA A 76 0.391 -10.483 4.352 1.00 0.00 N ATOM 1199 CA ALA A 76 -0.125 -10.636 2.963 1.00 0.00 C ATOM 1200 C ALA A 76 0.960 -11.263 2.083 1.00 0.00 C ATOM 1201 O ALA A 76 1.772 -12.002 2.614 1.00 0.00 O ATOM 1202 CB ALA A 76 -0.501 -9.259 2.410 1.00 0.00 C ATOM 1203 OXT ALA A 76 0.959 -10.994 0.893 1.00 0.00 O ATOM 1204 H ALA A 76 1.354 -10.541 4.526 1.00 0.00 H ATOM 1205 HA ALA A 76 -0.997 -11.272 2.969 1.00 0.00 H ATOM 1206 HB1 ALA A 76 -0.413 -8.520 3.193 1.00 0.00 H ATOM 1207 HB2 ALA A 76 0.163 -9.003 1.597 1.00 0.00 H ATOM 1208 HB3 ALA A 76 -1.519 -9.283 2.050 1.00 0.00 H TER 1209 ALA A 76