ATOM 1 N PHE A 1 2.400 15.345 3.284 1.00 0.00 N ATOM 2 CA PHE A 1 1.603 14.781 4.411 1.00 0.00 C ATOM 3 C PHE A 1 0.452 13.927 3.871 1.00 0.00 C ATOM 4 O PHE A 1 0.420 12.726 4.054 1.00 0.00 O ATOM 5 CB PHE A 1 1.062 15.997 5.162 1.00 0.00 C ATOM 6 CG PHE A 1 1.362 15.853 6.635 1.00 0.00 C ATOM 7 CD1 PHE A 1 2.615 16.230 7.135 1.00 0.00 C ATOM 8 CD2 PHE A 1 0.389 15.341 7.502 1.00 0.00 C ATOM 9 CE1 PHE A 1 2.893 16.096 8.500 1.00 0.00 C ATOM 10 CE2 PHE A 1 0.667 15.207 8.867 1.00 0.00 C ATOM 11 CZ PHE A 1 1.920 15.584 9.366 1.00 0.00 C ATOM 12 H1 PHE A 1 2.412 14.669 2.496 1.00 0.00 H ATOM 13 H2 PHE A 1 3.374 15.523 3.605 1.00 0.00 H ATOM 14 H3 PHE A 1 1.969 16.236 2.967 1.00 0.00 H ATOM 15 HA PHE A 1 2.233 14.196 5.062 1.00 0.00 H ATOM 16 HB2 PHE A 1 1.534 16.893 4.784 1.00 0.00 H ATOM 17 HB3 PHE A 1 -0.007 16.064 5.019 1.00 0.00 H ATOM 18 HD1 PHE A 1 3.366 16.626 6.466 1.00 0.00 H ATOM 19 HD2 PHE A 1 -0.577 15.050 7.116 1.00 0.00 H ATOM 20 HE1 PHE A 1 3.860 16.387 8.885 1.00 0.00 H ATOM 21 HE2 PHE A 1 -0.084 14.811 9.534 1.00 0.00 H ATOM 22 HZ PHE A 1 2.135 15.480 10.419 1.00 0.00 H ATOM 23 N PHE A 2 -0.491 14.535 3.205 1.00 0.00 N ATOM 24 CA PHE A 2 -1.635 13.755 2.654 1.00 0.00 C ATOM 25 C PHE A 2 -1.126 12.473 1.991 1.00 0.00 C ATOM 26 O PHE A 2 -1.676 11.405 2.171 1.00 0.00 O ATOM 27 CB PHE A 2 -2.283 14.675 1.622 1.00 0.00 C ATOM 28 CG PHE A 2 -3.717 14.265 1.424 1.00 0.00 C ATOM 29 CD1 PHE A 2 -4.639 14.512 2.438 1.00 0.00 C ATOM 30 CD2 PHE A 2 -4.120 13.644 0.238 1.00 0.00 C ATOM 31 CE1 PHE A 2 -5.978 14.138 2.273 1.00 0.00 C ATOM 32 CE2 PHE A 2 -5.459 13.268 0.069 1.00 0.00 C ATOM 33 CZ PHE A 2 -6.388 13.516 1.087 1.00 0.00 C ATOM 34 H PHE A 2 -0.447 15.505 3.067 1.00 0.00 H ATOM 35 HA PHE A 2 -2.342 13.522 3.432 1.00 0.00 H ATOM 36 HB2 PHE A 2 -2.254 15.691 1.983 1.00 0.00 H ATOM 37 HB3 PHE A 2 -1.753 14.605 0.685 1.00 0.00 H ATOM 38 HD1 PHE A 2 -4.315 14.992 3.348 1.00 0.00 H ATOM 39 HD2 PHE A 2 -3.402 13.455 -0.545 1.00 0.00 H ATOM 40 HE1 PHE A 2 -6.694 14.329 3.060 1.00 0.00 H ATOM 41 HE2 PHE A 2 -5.774 12.789 -0.846 1.00 0.00 H ATOM 42 HZ PHE A 2 -7.421 13.227 0.959 1.00 0.00 H ATOM 43 N HIS A 3 -0.076 12.576 1.229 1.00 0.00 N ATOM 44 CA HIS A 3 0.478 11.368 0.554 1.00 0.00 C ATOM 45 C HIS A 3 1.212 10.490 1.570 1.00 0.00 C ATOM 46 O HIS A 3 1.378 9.303 1.374 1.00 0.00 O ATOM 47 CB HIS A 3 1.452 11.910 -0.494 1.00 0.00 C ATOM 48 CG HIS A 3 0.787 11.915 -1.842 1.00 0.00 C ATOM 49 ND1 HIS A 3 -0.104 10.925 -2.230 1.00 0.00 N ATOM 50 CD2 HIS A 3 0.871 12.780 -2.904 1.00 0.00 C ATOM 51 CE1 HIS A 3 -0.516 11.218 -3.478 1.00 0.00 C ATOM 52 NE2 HIS A 3 0.048 12.340 -3.936 1.00 0.00 N ATOM 53 H HIS A 3 0.351 13.448 1.103 1.00 0.00 H ATOM 54 HA HIS A 3 -0.310 10.810 0.072 1.00 0.00 H ATOM 55 HB2 HIS A 3 1.739 12.917 -0.230 1.00 0.00 H ATOM 56 HB3 HIS A 3 2.330 11.281 -0.528 1.00 0.00 H ATOM 57 HD1 HIS A 3 -0.383 10.154 -1.695 1.00 0.00 H ATOM 58 HD2 HIS A 3 1.483 13.670 -2.933 1.00 0.00 H ATOM 59 HE1 HIS A 3 -1.217 10.620 -4.041 1.00 0.00 H ATOM 60 N HIS A 4 1.652 11.065 2.656 1.00 0.00 N ATOM 61 CA HIS A 4 2.374 10.264 3.688 1.00 0.00 C ATOM 62 C HIS A 4 1.440 9.246 4.319 1.00 0.00 C ATOM 63 O HIS A 4 1.853 8.368 5.049 1.00 0.00 O ATOM 64 CB HIS A 4 2.841 11.281 4.724 1.00 0.00 C ATOM 65 CG HIS A 4 4.344 11.342 4.729 1.00 0.00 C ATOM 66 ND1 HIS A 4 5.089 11.134 5.879 1.00 0.00 N ATOM 67 CD2 HIS A 4 5.254 11.590 3.732 1.00 0.00 C ATOM 68 CE1 HIS A 4 6.388 11.259 5.548 1.00 0.00 C ATOM 69 NE2 HIS A 4 6.544 11.538 4.251 1.00 0.00 N ATOM 70 H HIS A 4 1.507 12.024 2.796 1.00 0.00 H ATOM 71 HA HIS A 4 3.208 9.762 3.254 1.00 0.00 H ATOM 72 HB2 HIS A 4 2.441 12.253 4.476 1.00 0.00 H ATOM 73 HB3 HIS A 4 2.488 10.984 5.699 1.00 0.00 H ATOM 74 HD1 HIS A 4 4.735 10.932 6.770 1.00 0.00 H ATOM 75 HD2 HIS A 4 5.006 11.796 2.701 1.00 0.00 H ATOM 76 HE1 HIS A 4 7.204 11.149 6.247 1.00 0.00 H ATOM 77 N ILE A 5 0.186 9.360 4.038 1.00 0.00 N ATOM 78 CA ILE A 5 -0.793 8.408 4.609 1.00 0.00 C ATOM 79 C ILE A 5 -1.196 7.412 3.543 1.00 0.00 C ATOM 80 O ILE A 5 -1.098 6.217 3.724 1.00 0.00 O ATOM 81 CB ILE A 5 -1.959 9.286 4.990 1.00 0.00 C ATOM 82 CG1 ILE A 5 -1.429 10.455 5.807 1.00 0.00 C ATOM 83 CG2 ILE A 5 -2.977 8.486 5.807 1.00 0.00 C ATOM 84 CD1 ILE A 5 -0.582 9.916 6.953 1.00 0.00 C ATOM 85 H ILE A 5 -0.118 10.078 3.448 1.00 0.00 H ATOM 86 HA ILE A 5 -0.386 7.915 5.472 1.00 0.00 H ATOM 87 HB ILE A 5 -2.414 9.652 4.089 1.00 0.00 H ATOM 88 HG12 ILE A 5 -0.813 11.069 5.168 1.00 0.00 H ATOM 89 HG13 ILE A 5 -2.251 11.035 6.199 1.00 0.00 H ATOM 90 HG21 ILE A 5 -3.866 8.323 5.215 1.00 0.00 H ATOM 91 HG22 ILE A 5 -3.235 9.037 6.699 1.00 0.00 H ATOM 92 HG23 ILE A 5 -2.549 7.534 6.083 1.00 0.00 H ATOM 93 HD11 ILE A 5 0.282 9.409 6.545 1.00 0.00 H ATOM 94 HD12 ILE A 5 -1.165 9.220 7.536 1.00 0.00 H ATOM 95 HD13 ILE A 5 -0.259 10.734 7.580 1.00 0.00 H ATOM 96 N PHE A 6 -1.611 7.897 2.414 1.00 0.00 N ATOM 97 CA PHE A 6 -1.974 6.963 1.318 1.00 0.00 C ATOM 98 C PHE A 6 -0.827 5.974 1.181 1.00 0.00 C ATOM 99 O PHE A 6 -1.020 4.794 0.979 1.00 0.00 O ATOM 100 CB PHE A 6 -2.112 7.828 0.065 1.00 0.00 C ATOM 101 CG PHE A 6 -3.472 7.610 -0.551 1.00 0.00 C ATOM 102 CD1 PHE A 6 -3.663 6.581 -1.481 1.00 0.00 C ATOM 103 CD2 PHE A 6 -4.544 8.438 -0.195 1.00 0.00 C ATOM 104 CE1 PHE A 6 -4.924 6.378 -2.054 1.00 0.00 C ATOM 105 CE2 PHE A 6 -5.806 8.234 -0.767 1.00 0.00 C ATOM 106 CZ PHE A 6 -5.996 7.206 -1.697 1.00 0.00 C ATOM 107 H PHE A 6 -1.649 8.867 2.284 1.00 0.00 H ATOM 108 HA PHE A 6 -2.897 6.449 1.538 1.00 0.00 H ATOM 109 HB2 PHE A 6 -2.001 8.869 0.332 1.00 0.00 H ATOM 110 HB3 PHE A 6 -1.347 7.557 -0.647 1.00 0.00 H ATOM 111 HD1 PHE A 6 -2.837 5.942 -1.757 1.00 0.00 H ATOM 112 HD2 PHE A 6 -4.398 9.232 0.523 1.00 0.00 H ATOM 113 HE1 PHE A 6 -5.070 5.584 -2.771 1.00 0.00 H ATOM 114 HE2 PHE A 6 -6.633 8.873 -0.491 1.00 0.00 H ATOM 115 HZ PHE A 6 -6.968 7.050 -2.138 1.00 0.00 H ATOM 116 N ARG A 7 0.373 6.457 1.351 1.00 0.00 N ATOM 117 CA ARG A 7 1.548 5.565 1.297 1.00 0.00 C ATOM 118 C ARG A 7 1.646 4.833 2.633 1.00 0.00 C ATOM 119 O ARG A 7 2.083 3.702 2.705 1.00 0.00 O ATOM 120 CB ARG A 7 2.740 6.495 1.097 1.00 0.00 C ATOM 121 CG ARG A 7 3.197 6.434 -0.362 1.00 0.00 C ATOM 122 CD ARG A 7 4.633 6.954 -0.470 1.00 0.00 C ATOM 123 NE ARG A 7 4.567 8.364 0.004 1.00 0.00 N ATOM 124 CZ ARG A 7 5.337 8.760 0.981 1.00 0.00 C ATOM 125 NH1 ARG A 7 4.971 8.571 2.219 1.00 0.00 N ATOM 126 NH2 ARG A 7 6.474 9.345 0.718 1.00 0.00 N ATOM 127 H ARG A 7 0.497 7.407 1.552 1.00 0.00 H ATOM 128 HA ARG A 7 1.470 4.869 0.478 1.00 0.00 H ATOM 129 HB2 ARG A 7 2.453 7.506 1.343 1.00 0.00 H ATOM 130 HB3 ARG A 7 3.543 6.184 1.737 1.00 0.00 H ATOM 131 HG2 ARG A 7 3.157 5.412 -0.709 1.00 0.00 H ATOM 132 HG3 ARG A 7 2.548 7.047 -0.968 1.00 0.00 H ATOM 133 HD2 ARG A 7 5.291 6.373 0.161 1.00 0.00 H ATOM 134 HD3 ARG A 7 4.968 6.924 -1.495 1.00 0.00 H ATOM 135 HE ARG A 7 3.945 8.995 -0.416 1.00 0.00 H ATOM 136 HH11 ARG A 7 4.100 8.123 2.419 1.00 0.00 H ATOM 137 HH12 ARG A 7 5.561 8.875 2.967 1.00 0.00 H ATOM 138 HH21 ARG A 7 6.755 9.489 -0.230 1.00 0.00 H ATOM 139 HH22 ARG A 7 7.065 9.649 1.466 1.00 0.00 H ATOM 140 N GLY A 8 1.216 5.470 3.699 1.00 0.00 N ATOM 141 CA GLY A 8 1.265 4.795 5.025 1.00 0.00 C ATOM 142 C GLY A 8 0.235 3.661 5.039 1.00 0.00 C ATOM 143 O GLY A 8 0.468 2.602 5.587 1.00 0.00 O ATOM 144 H GLY A 8 0.849 6.388 3.623 1.00 0.00 H ATOM 145 HA2 GLY A 8 2.255 4.391 5.190 1.00 0.00 H ATOM 146 HA3 GLY A 8 1.025 5.506 5.803 1.00 0.00 H ATOM 147 N ILE A 9 -0.902 3.881 4.434 1.00 0.00 N ATOM 148 CA ILE A 9 -1.955 2.824 4.398 1.00 0.00 C ATOM 149 C ILE A 9 -1.713 1.874 3.221 1.00 0.00 C ATOM 150 O ILE A 9 -1.893 0.679 3.326 1.00 0.00 O ATOM 151 CB ILE A 9 -3.269 3.584 4.209 1.00 0.00 C ATOM 152 CG1 ILE A 9 -3.519 4.481 5.424 1.00 0.00 C ATOM 153 CG2 ILE A 9 -4.420 2.589 4.065 1.00 0.00 C ATOM 154 CD1 ILE A 9 -4.026 5.845 4.955 1.00 0.00 C ATOM 155 H ILE A 9 -1.064 4.743 3.996 1.00 0.00 H ATOM 156 HA ILE A 9 -1.973 2.276 5.326 1.00 0.00 H ATOM 157 HB ILE A 9 -3.207 4.192 3.318 1.00 0.00 H ATOM 158 HG12 ILE A 9 -4.258 4.021 6.064 1.00 0.00 H ATOM 159 HG13 ILE A 9 -2.597 4.611 5.971 1.00 0.00 H ATOM 160 HG21 ILE A 9 -5.042 2.877 3.231 1.00 0.00 H ATOM 161 HG22 ILE A 9 -5.011 2.588 4.969 1.00 0.00 H ATOM 162 HG23 ILE A 9 -4.023 1.600 3.893 1.00 0.00 H ATOM 163 HD11 ILE A 9 -4.343 6.425 5.809 1.00 0.00 H ATOM 164 HD12 ILE A 9 -4.861 5.708 4.284 1.00 0.00 H ATOM 165 HD13 ILE A 9 -3.233 6.367 4.440 1.00 0.00 H ATOM 166 N VAL A 10 -1.312 2.397 2.098 1.00 0.00 N ATOM 167 CA VAL A 10 -1.063 1.513 0.922 1.00 0.00 C ATOM 168 C VAL A 10 0.049 0.511 1.245 1.00 0.00 C ATOM 169 O VAL A 10 -0.021 -0.646 0.882 1.00 0.00 O ATOM 170 CB VAL A 10 -0.634 2.452 -0.209 1.00 0.00 C ATOM 171 CG1 VAL A 10 0.057 1.647 -1.312 1.00 0.00 C ATOM 172 CG2 VAL A 10 -1.869 3.146 -0.789 1.00 0.00 C ATOM 173 H VAL A 10 -1.177 3.367 2.027 1.00 0.00 H ATOM 174 HA VAL A 10 -1.965 0.993 0.647 1.00 0.00 H ATOM 175 HB VAL A 10 0.051 3.192 0.178 1.00 0.00 H ATOM 176 HG11 VAL A 10 -0.228 0.608 -1.232 1.00 0.00 H ATOM 177 HG12 VAL A 10 1.128 1.737 -1.205 1.00 0.00 H ATOM 178 HG13 VAL A 10 -0.242 2.030 -2.277 1.00 0.00 H ATOM 179 HG21 VAL A 10 -2.542 3.411 0.013 1.00 0.00 H ATOM 180 HG22 VAL A 10 -2.370 2.477 -1.473 1.00 0.00 H ATOM 181 HG23 VAL A 10 -1.566 4.039 -1.315 1.00 0.00 H ATOM 182 N HIS A 11 1.074 0.945 1.927 1.00 0.00 N ATOM 183 CA HIS A 11 2.185 0.014 2.274 1.00 0.00 C ATOM 184 C HIS A 11 1.715 -1.004 3.313 1.00 0.00 C ATOM 185 O HIS A 11 1.798 -2.198 3.112 1.00 0.00 O ATOM 186 CB HIS A 11 3.283 0.902 2.855 1.00 0.00 C ATOM 187 CG HIS A 11 4.248 1.283 1.766 1.00 0.00 C ATOM 188 ND1 HIS A 11 5.615 1.092 1.890 1.00 0.00 N ATOM 189 CD2 HIS A 11 4.059 1.846 0.527 1.00 0.00 C ATOM 190 CE1 HIS A 11 6.191 1.531 0.756 1.00 0.00 C ATOM 191 NE2 HIS A 11 5.287 2.001 -0.108 1.00 0.00 N ATOM 192 H HIS A 11 1.112 1.882 2.212 1.00 0.00 H ATOM 193 HA HIS A 11 2.544 -0.488 1.393 1.00 0.00 H ATOM 194 HB2 HIS A 11 2.840 1.793 3.274 1.00 0.00 H ATOM 195 HB3 HIS A 11 3.809 0.362 3.628 1.00 0.00 H ATOM 196 HD1 HIS A 11 6.078 0.706 2.663 1.00 0.00 H ATOM 197 HD2 HIS A 11 3.103 2.125 0.111 1.00 0.00 H ATOM 198 HE1 HIS A 11 7.254 1.507 0.567 1.00 0.00 H ATOM 199 N VAL A 12 1.216 -0.536 4.421 1.00 0.00 N ATOM 200 CA VAL A 12 0.732 -1.471 5.474 1.00 0.00 C ATOM 201 C VAL A 12 -0.178 -2.527 4.842 1.00 0.00 C ATOM 202 O VAL A 12 -0.141 -3.693 5.195 1.00 0.00 O ATOM 203 CB VAL A 12 -0.045 -0.591 6.454 1.00 0.00 C ATOM 204 CG1 VAL A 12 0.918 0.364 7.161 1.00 0.00 C ATOM 205 CG2 VAL A 12 -1.089 0.215 5.695 1.00 0.00 C ATOM 206 H VAL A 12 1.154 0.431 4.556 1.00 0.00 H ATOM 207 HA VAL A 12 1.565 -1.939 5.975 1.00 0.00 H ATOM 208 HB VAL A 12 -0.537 -1.205 7.184 1.00 0.00 H ATOM 209 HG11 VAL A 12 0.400 1.280 7.408 1.00 0.00 H ATOM 210 HG12 VAL A 12 1.749 0.586 6.508 1.00 0.00 H ATOM 211 HG13 VAL A 12 1.283 -0.098 8.066 1.00 0.00 H ATOM 212 HG21 VAL A 12 -1.733 -0.455 5.146 1.00 0.00 H ATOM 213 HG22 VAL A 12 -0.597 0.885 5.007 1.00 0.00 H ATOM 214 HG23 VAL A 12 -1.679 0.787 6.396 1.00 0.00 H ATOM 215 N GLY A 13 -0.984 -2.131 3.896 1.00 0.00 N ATOM 216 CA GLY A 13 -1.884 -3.109 3.228 1.00 0.00 C ATOM 217 C GLY A 13 -1.034 -4.174 2.540 1.00 0.00 C ATOM 218 O GLY A 13 -1.481 -5.277 2.294 1.00 0.00 O ATOM 219 H GLY A 13 -0.988 -1.191 3.616 1.00 0.00 H ATOM 220 HA2 GLY A 13 -2.524 -3.572 3.966 1.00 0.00 H ATOM 221 HA3 GLY A 13 -2.488 -2.602 2.491 1.00 0.00 H ATOM 222 N LYS A 14 0.194 -3.855 2.232 1.00 0.00 N ATOM 223 CA LYS A 14 1.073 -4.856 1.568 1.00 0.00 C ATOM 224 C LYS A 14 1.563 -5.872 2.594 1.00 0.00 C ATOM 225 O LYS A 14 1.631 -7.056 2.329 1.00 0.00 O ATOM 226 CB LYS A 14 2.240 -4.052 0.998 1.00 0.00 C ATOM 227 CG LYS A 14 3.222 -4.997 0.303 1.00 0.00 C ATOM 228 CD LYS A 14 4.640 -4.439 0.429 1.00 0.00 C ATOM 229 CE LYS A 14 4.728 -3.100 -0.305 1.00 0.00 C ATOM 230 NZ LYS A 14 6.037 -2.520 0.106 1.00 0.00 N ATOM 231 H LYS A 14 0.539 -2.962 2.443 1.00 0.00 H ATOM 232 HA LYS A 14 0.542 -5.354 0.777 1.00 0.00 H ATOM 233 HB2 LYS A 14 1.866 -3.332 0.284 1.00 0.00 H ATOM 234 HB3 LYS A 14 2.747 -3.535 1.798 1.00 0.00 H ATOM 235 HG2 LYS A 14 3.174 -5.971 0.768 1.00 0.00 H ATOM 236 HG3 LYS A 14 2.962 -5.083 -0.741 1.00 0.00 H ATOM 237 HD2 LYS A 14 4.878 -4.294 1.473 1.00 0.00 H ATOM 238 HD3 LYS A 14 5.341 -5.134 -0.008 1.00 0.00 H ATOM 239 HE2 LYS A 14 4.703 -3.256 -1.375 1.00 0.00 H ATOM 240 HE3 LYS A 14 3.924 -2.449 0.000 1.00 0.00 H ATOM 241 HZ1 LYS A 14 6.300 -1.756 -0.548 1.00 0.00 H ATOM 242 HZ2 LYS A 14 6.767 -3.260 0.082 1.00 0.00 H ATOM 243 HZ3 LYS A 14 5.958 -2.140 1.072 1.00 0.00 H ATOM 244 N THR A 15 1.885 -5.422 3.773 1.00 0.00 N ATOM 245 CA THR A 15 2.347 -6.371 4.820 1.00 0.00 C ATOM 246 C THR A 15 1.297 -7.467 4.996 1.00 0.00 C ATOM 247 O THR A 15 1.574 -8.536 5.504 1.00 0.00 O ATOM 248 CB THR A 15 2.475 -5.533 6.094 1.00 0.00 C ATOM 249 OG1 THR A 15 3.528 -4.594 5.937 1.00 0.00 O ATOM 250 CG2 THR A 15 2.777 -6.450 7.281 1.00 0.00 C ATOM 251 H THR A 15 1.808 -4.466 3.971 1.00 0.00 H ATOM 252 HA THR A 15 3.302 -6.796 4.555 1.00 0.00 H ATOM 253 HB THR A 15 1.549 -5.010 6.276 1.00 0.00 H ATOM 254 HG1 THR A 15 3.572 -4.349 5.010 1.00 0.00 H ATOM 255 HG21 THR A 15 1.854 -6.732 7.763 1.00 0.00 H ATOM 256 HG22 THR A 15 3.407 -5.929 7.987 1.00 0.00 H ATOM 257 HG23 THR A 15 3.286 -7.337 6.930 1.00 0.00 H ATOM 258 N ILE A 16 0.091 -7.207 4.564 1.00 0.00 N ATOM 259 CA ILE A 16 -0.985 -8.233 4.690 1.00 0.00 C ATOM 260 C ILE A 16 -0.942 -9.181 3.499 1.00 0.00 C ATOM 261 O ILE A 16 -1.069 -10.367 3.654 1.00 0.00 O ATOM 262 CB ILE A 16 -2.294 -7.441 4.720 1.00 0.00 C ATOM 263 CG1 ILE A 16 -2.508 -6.869 6.123 1.00 0.00 C ATOM 264 CG2 ILE A 16 -3.465 -8.359 4.364 1.00 0.00 C ATOM 265 CD1 ILE A 16 -1.776 -5.532 6.249 1.00 0.00 C ATOM 266 H ILE A 16 -0.106 -6.340 4.148 1.00 0.00 H ATOM 267 HA ILE A 16 -0.870 -8.799 5.600 1.00 0.00 H ATOM 268 HB ILE A 16 -2.242 -6.632 4.005 1.00 0.00 H ATOM 269 HG12 ILE A 16 -3.564 -6.721 6.294 1.00 0.00 H ATOM 270 HG13 ILE A 16 -2.118 -7.560 6.856 1.00 0.00 H ATOM 271 HG21 ILE A 16 -3.417 -9.255 4.964 1.00 0.00 H ATOM 272 HG22 ILE A 16 -3.411 -8.624 3.317 1.00 0.00 H ATOM 273 HG23 ILE A 16 -4.396 -7.846 4.557 1.00 0.00 H ATOM 274 HD11 ILE A 16 -1.633 -5.297 7.292 1.00 0.00 H ATOM 275 HD12 ILE A 16 -2.364 -4.756 5.781 1.00 0.00 H ATOM 276 HD13 ILE A 16 -0.816 -5.600 5.760 1.00 0.00 H ATOM 277 N HIS A 17 -0.756 -8.685 2.314 1.00 0.00 N ATOM 278 CA HIS A 17 -0.700 -9.608 1.151 1.00 0.00 C ATOM 279 C HIS A 17 0.217 -10.780 1.476 1.00 0.00 C ATOM 280 O HIS A 17 -0.121 -11.923 1.262 1.00 0.00 O ATOM 281 CB HIS A 17 -0.110 -8.788 0.021 1.00 0.00 C ATOM 282 CG HIS A 17 -1.173 -7.912 -0.583 1.00 0.00 C ATOM 283 ND1 HIS A 17 -1.343 -7.795 -1.953 1.00 0.00 N ATOM 284 CD2 HIS A 17 -2.130 -7.108 -0.016 1.00 0.00 C ATOM 285 CE1 HIS A 17 -2.367 -6.948 -2.164 1.00 0.00 C ATOM 286 NE2 HIS A 17 -2.883 -6.499 -1.017 1.00 0.00 N ATOM 287 H HIS A 17 -0.645 -7.720 2.190 1.00 0.00 H ATOM 288 HA HIS A 17 -1.685 -9.959 0.891 1.00 0.00 H ATOM 289 HB2 HIS A 17 0.688 -8.178 0.413 1.00 0.00 H ATOM 290 HB3 HIS A 17 0.282 -9.454 -0.729 1.00 0.00 H ATOM 291 HD1 HIS A 17 -0.814 -8.246 -2.644 1.00 0.00 H ATOM 292 HD2 HIS A 17 -2.276 -6.967 1.044 1.00 0.00 H ATOM 293 HE1 HIS A 17 -2.728 -6.664 -3.142 1.00 0.00 H ATOM 294 N ARG A 18 1.376 -10.506 2.004 1.00 0.00 N ATOM 295 CA ARG A 18 2.298 -11.615 2.354 1.00 0.00 C ATOM 296 C ARG A 18 1.756 -12.332 3.579 1.00 0.00 C ATOM 297 O ARG A 18 1.678 -13.544 3.621 1.00 0.00 O ATOM 298 CB ARG A 18 3.641 -10.949 2.657 1.00 0.00 C ATOM 299 CG ARG A 18 4.769 -11.966 2.478 1.00 0.00 C ATOM 300 CD ARG A 18 6.114 -11.236 2.439 1.00 0.00 C ATOM 301 NE ARG A 18 6.911 -11.837 3.543 1.00 0.00 N ATOM 302 CZ ARG A 18 7.520 -12.978 3.362 1.00 0.00 C ATOM 303 NH1 ARG A 18 6.865 -14.096 3.511 1.00 0.00 N ATOM 304 NH2 ARG A 18 8.782 -12.999 3.032 1.00 0.00 N ATOM 305 H ARG A 18 1.632 -9.576 2.179 1.00 0.00 H ATOM 306 HA ARG A 18 2.389 -12.299 1.532 1.00 0.00 H ATOM 307 HB2 ARG A 18 3.791 -10.121 1.980 1.00 0.00 H ATOM 308 HB3 ARG A 18 3.642 -10.587 3.673 1.00 0.00 H ATOM 309 HG2 ARG A 18 4.761 -12.662 3.306 1.00 0.00 H ATOM 310 HG3 ARG A 18 4.628 -12.505 1.554 1.00 0.00 H ATOM 311 HD2 ARG A 18 6.601 -11.399 1.487 1.00 0.00 H ATOM 312 HD3 ARG A 18 5.974 -10.180 2.616 1.00 0.00 H ATOM 313 HE ARG A 18 6.980 -11.377 4.405 1.00 0.00 H ATOM 314 HH11 ARG A 18 5.897 -14.079 3.763 1.00 0.00 H ATOM 315 HH12 ARG A 18 7.331 -14.971 3.373 1.00 0.00 H ATOM 316 HH21 ARG A 18 9.284 -12.141 2.918 1.00 0.00 H ATOM 317 HH22 ARG A 18 9.247 -13.872 2.893 1.00 0.00 H ATOM 318 N LEU A 19 1.350 -11.591 4.567 1.00 0.00 N ATOM 319 CA LEU A 19 0.780 -12.235 5.772 1.00 0.00 C ATOM 320 C LEU A 19 -0.487 -12.987 5.368 1.00 0.00 C ATOM 321 O LEU A 19 -0.974 -13.835 6.088 1.00 0.00 O ATOM 322 CB LEU A 19 0.449 -11.085 6.724 1.00 0.00 C ATOM 323 CG LEU A 19 0.488 -11.589 8.168 1.00 0.00 C ATOM 324 CD1 LEU A 19 -0.556 -12.691 8.353 1.00 0.00 C ATOM 325 CD2 LEU A 19 1.879 -12.151 8.473 1.00 0.00 C ATOM 326 H LEU A 19 1.401 -10.614 4.504 1.00 0.00 H ATOM 327 HA LEU A 19 1.496 -12.904 6.224 1.00 0.00 H ATOM 328 HB2 LEU A 19 1.174 -10.294 6.598 1.00 0.00 H ATOM 329 HB3 LEU A 19 -0.538 -10.708 6.504 1.00 0.00 H ATOM 330 HG LEU A 19 0.273 -10.772 8.840 1.00 0.00 H ATOM 331 HD11 LEU A 19 -0.133 -13.641 8.061 1.00 0.00 H ATOM 332 HD12 LEU A 19 -1.418 -12.477 7.739 1.00 0.00 H ATOM 333 HD13 LEU A 19 -0.855 -12.733 9.390 1.00 0.00 H ATOM 334 HD21 LEU A 19 1.807 -13.214 8.648 1.00 0.00 H ATOM 335 HD22 LEU A 19 2.278 -11.667 9.352 1.00 0.00 H ATOM 336 HD23 LEU A 19 2.533 -11.968 7.633 1.00 0.00 H ATOM 337 N VAL A 20 -1.031 -12.676 4.215 1.00 0.00 N ATOM 338 CA VAL A 20 -2.275 -13.382 3.780 1.00 0.00 C ATOM 339 C VAL A 20 -1.962 -14.418 2.694 1.00 0.00 C ATOM 340 O VAL A 20 -2.507 -15.503 2.683 1.00 0.00 O ATOM 341 CB VAL A 20 -3.217 -12.275 3.278 1.00 0.00 C ATOM 342 CG1 VAL A 20 -3.183 -12.193 1.754 1.00 0.00 C ATOM 343 CG2 VAL A 20 -4.644 -12.588 3.731 1.00 0.00 C ATOM 344 H VAL A 20 -0.620 -11.966 3.637 1.00 0.00 H ATOM 345 HA VAL A 20 -2.724 -13.874 4.615 1.00 0.00 H ATOM 346 HB VAL A 20 -2.910 -11.328 3.694 1.00 0.00 H ATOM 347 HG11 VAL A 20 -2.206 -11.872 1.435 1.00 0.00 H ATOM 348 HG12 VAL A 20 -3.926 -11.489 1.415 1.00 0.00 H ATOM 349 HG13 VAL A 20 -3.394 -13.169 1.345 1.00 0.00 H ATOM 350 HG21 VAL A 20 -4.659 -12.729 4.801 1.00 0.00 H ATOM 351 HG22 VAL A 20 -4.986 -13.491 3.244 1.00 0.00 H ATOM 352 HG23 VAL A 20 -5.294 -11.768 3.465 1.00 0.00 H ATOM 353 N THR A 21 -1.088 -14.092 1.787 1.00 0.00 N ATOM 354 CA THR A 21 -0.742 -15.060 0.707 1.00 0.00 C ATOM 355 C THR A 21 -0.108 -16.319 1.308 1.00 0.00 C ATOM 356 O THR A 21 0.086 -17.309 0.631 1.00 0.00 O ATOM 357 CB THR A 21 0.263 -14.324 -0.179 1.00 0.00 C ATOM 358 OG1 THR A 21 -0.420 -13.356 -0.964 1.00 0.00 O ATOM 359 CG2 THR A 21 0.965 -15.325 -1.097 1.00 0.00 C ATOM 360 H THR A 21 -0.660 -13.212 1.814 1.00 0.00 H ATOM 361 HA THR A 21 -1.620 -15.316 0.135 1.00 0.00 H ATOM 362 HB THR A 21 0.998 -13.833 0.439 1.00 0.00 H ATOM 363 HG1 THR A 21 0.103 -12.552 -0.965 1.00 0.00 H ATOM 364 HG21 THR A 21 1.420 -16.103 -0.501 1.00 0.00 H ATOM 365 HG22 THR A 21 1.727 -14.818 -1.669 1.00 0.00 H ATOM 366 HG23 THR A 21 0.244 -15.765 -1.770 1.00 0.00 H ATOM 367 N GLY A 22 0.215 -16.290 2.574 1.00 0.00 N ATOM 368 CA GLY A 22 0.834 -17.487 3.210 1.00 0.00 C ATOM 369 C GLY A 22 0.052 -17.857 4.472 1.00 0.00 C ATOM 370 O GLY A 22 -1.145 -18.067 4.363 1.00 0.00 O ATOM 371 OXT GLY A 22 0.664 -17.924 5.525 1.00 0.00 O ATOM 372 H GLY A 22 0.051 -15.483 3.105 1.00 0.00 H ATOM 373 HA2 GLY A 22 0.814 -18.315 2.515 1.00 0.00 H ATOM 374 HA3 GLY A 22 1.856 -17.266 3.476 1.00 0.00 H TER 375 GLY A 22