ATOM 1 N PHE A 1 -15.733 3.542 14.797 1.00 0.00 N ATOM 2 CA PHE A 1 -15.145 2.642 13.757 1.00 0.00 C ATOM 3 C PHE A 1 -13.891 3.286 13.162 1.00 0.00 C ATOM 4 O PHE A 1 -12.817 2.698 13.206 1.00 0.00 O ATOM 5 CB PHE A 1 -16.181 2.375 12.654 1.00 0.00 C ATOM 6 CG PHE A 1 -17.309 1.533 13.211 1.00 0.00 C ATOM 7 CD1 PHE A 1 -17.118 0.190 13.430 1.00 0.00 C ATOM 8 CD2 PHE A 1 -18.523 2.111 13.501 1.00 0.00 C ATOM 9 CE1 PHE A 1 -18.139 -0.577 13.938 1.00 0.00 C ATOM 10 CE2 PHE A 1 -19.544 1.345 14.010 1.00 0.00 C ATOM 11 CZ PHE A 1 -19.353 0.000 14.228 1.00 0.00 C ATOM 12 H1 PHE A 1 -15.218 3.414 15.697 1.00 0.00 H ATOM 13 H2 PHE A 1 -16.737 3.302 14.934 1.00 0.00 H ATOM 14 H3 PHE A 1 -15.651 4.532 14.492 1.00 0.00 H ATOM 15 HA PHE A 1 -14.868 1.703 14.213 1.00 0.00 H ATOM 16 HB2 PHE A 1 -16.576 3.312 12.289 1.00 0.00 H ATOM 17 HB3 PHE A 1 -15.710 1.843 11.838 1.00 0.00 H ATOM 18 HD1 PHE A 1 -16.164 -0.264 13.202 1.00 0.00 H ATOM 19 HD2 PHE A 1 -18.674 3.166 13.328 1.00 0.00 H ATOM 20 HE1 PHE A 1 -17.989 -1.633 14.110 1.00 0.00 H ATOM 21 HE2 PHE A 1 -20.499 1.798 14.237 1.00 0.00 H ATOM 22 HZ PHE A 1 -20.156 -0.602 14.627 1.00 0.00 H ATOM 23 N PHE A 2 -14.027 4.500 12.615 1.00 0.00 N ATOM 24 CA PHE A 2 -12.883 5.204 12.019 1.00 0.00 C ATOM 25 C PHE A 2 -11.789 5.466 13.064 1.00 0.00 C ATOM 26 O PHE A 2 -10.607 5.236 12.810 1.00 0.00 O ATOM 27 CB PHE A 2 -13.354 6.532 11.404 1.00 0.00 C ATOM 28 CG PHE A 2 -12.193 7.225 10.722 1.00 0.00 C ATOM 29 CD1 PHE A 2 -11.686 6.721 9.548 1.00 0.00 C ATOM 30 CD2 PHE A 2 -11.641 8.355 11.280 1.00 0.00 C ATOM 31 CE1 PHE A 2 -10.628 7.345 8.932 1.00 0.00 C ATOM 32 CE2 PHE A 2 -10.583 8.980 10.664 1.00 0.00 C ATOM 33 CZ PHE A 2 -10.076 8.475 9.490 1.00 0.00 C ATOM 34 H PHE A 2 -14.923 4.937 12.601 1.00 0.00 H ATOM 35 HA PHE A 2 -12.469 4.589 11.234 1.00 0.00 H ATOM 36 HB2 PHE A 2 -14.129 6.334 10.679 1.00 0.00 H ATOM 37 HB3 PHE A 2 -13.748 7.170 12.183 1.00 0.00 H ATOM 38 HD1 PHE A 2 -12.118 5.834 9.110 1.00 0.00 H ATOM 39 HD2 PHE A 2 -12.039 8.751 12.203 1.00 0.00 H ATOM 40 HE1 PHE A 2 -10.228 6.949 8.009 1.00 0.00 H ATOM 41 HE2 PHE A 2 -10.150 9.867 11.102 1.00 0.00 H ATOM 42 HZ PHE A 2 -9.245 8.966 9.005 1.00 0.00 H ATOM 43 N HIS A 3 -12.200 5.945 14.237 1.00 0.00 N ATOM 44 CA HIS A 3 -11.263 6.240 15.323 1.00 0.00 C ATOM 45 C HIS A 3 -10.510 4.978 15.765 1.00 0.00 C ATOM 46 O HIS A 3 -9.317 5.027 16.053 1.00 0.00 O ATOM 47 CB HIS A 3 -12.025 6.822 16.518 1.00 0.00 C ATOM 48 CG HIS A 3 -12.535 8.194 16.174 1.00 0.00 C ATOM 49 ND1 HIS A 3 -13.651 8.392 15.376 1.00 0.00 N ATOM 50 CD2 HIS A 3 -12.098 9.448 16.524 1.00 0.00 C ATOM 51 CE1 HIS A 3 -13.846 9.720 15.274 1.00 0.00 C ATOM 52 NE2 HIS A 3 -12.928 10.409 15.955 1.00 0.00 N ATOM 53 H HIS A 3 -13.173 6.114 14.373 1.00 0.00 H ATOM 54 HA HIS A 3 -10.545 6.970 14.979 1.00 0.00 H ATOM 55 HB2 HIS A 3 -12.857 6.181 16.765 1.00 0.00 H ATOM 56 HB3 HIS A 3 -11.362 6.893 17.368 1.00 0.00 H ATOM 57 HD2 HIS A 3 -11.241 9.655 17.148 1.00 0.00 H ATOM 58 HE1 HIS A 3 -14.650 10.172 14.709 1.00 0.00 H ATOM 59 HE2 HIS A 3 -12.854 11.383 16.036 1.00 0.00 H ATOM 60 N HIS A 4 -11.223 3.853 15.810 1.00 0.00 N ATOM 61 CA HIS A 4 -10.626 2.575 16.213 1.00 0.00 C ATOM 62 C HIS A 4 -9.614 2.092 15.164 1.00 0.00 C ATOM 63 O HIS A 4 -8.526 1.620 15.496 1.00 0.00 O ATOM 64 CB HIS A 4 -11.736 1.526 16.374 1.00 0.00 C ATOM 65 CG HIS A 4 -12.802 2.057 17.297 1.00 0.00 C ATOM 66 ND1 HIS A 4 -13.866 2.818 16.840 1.00 0.00 N ATOM 67 CD2 HIS A 4 -12.977 1.942 18.653 1.00 0.00 C ATOM 68 CE1 HIS A 4 -14.629 3.130 17.905 1.00 0.00 C ATOM 69 NE2 HIS A 4 -14.131 2.620 19.035 1.00 0.00 N ATOM 70 H HIS A 4 -12.186 3.880 15.555 1.00 0.00 H ATOM 71 HA HIS A 4 -10.122 2.701 17.158 1.00 0.00 H ATOM 72 HB2 HIS A 4 -12.172 1.305 15.410 1.00 0.00 H ATOM 73 HB3 HIS A 4 -11.318 0.624 16.795 1.00 0.00 H ATOM 74 HD2 HIS A 4 -12.320 1.406 19.322 1.00 0.00 H ATOM 75 HE1 HIS A 4 -15.530 3.722 17.853 1.00 0.00 H ATOM 76 HE2 HIS A 4 -14.500 2.705 19.940 1.00 0.00 H ATOM 77 N ILE A 5 -9.995 2.232 13.895 1.00 0.00 N ATOM 78 CA ILE A 5 -9.138 1.827 12.773 1.00 0.00 C ATOM 79 C ILE A 5 -7.860 2.675 12.720 1.00 0.00 C ATOM 80 O ILE A 5 -6.765 2.149 12.530 1.00 0.00 O ATOM 81 CB ILE A 5 -9.907 1.964 11.449 1.00 0.00 C ATOM 82 CG1 ILE A 5 -11.029 0.920 11.389 1.00 0.00 C ATOM 83 CG2 ILE A 5 -8.948 1.733 10.274 1.00 0.00 C ATOM 84 CD1 ILE A 5 -12.005 1.282 10.265 1.00 0.00 C ATOM 85 H ILE A 5 -10.895 2.629 13.719 1.00 0.00 H ATOM 86 HA ILE A 5 -8.857 0.792 12.901 1.00 0.00 H ATOM 87 HB ILE A 5 -10.329 2.958 11.379 1.00 0.00 H ATOM 88 HG12 ILE A 5 -10.602 -0.054 11.196 1.00 0.00 H ATOM 89 HG13 ILE A 5 -11.557 0.899 12.330 1.00 0.00 H ATOM 90 HG21 ILE A 5 -9.511 1.467 9.392 1.00 0.00 H ATOM 91 HG22 ILE A 5 -8.267 0.932 10.519 1.00 0.00 H ATOM 92 HG23 ILE A 5 -8.386 2.636 10.082 1.00 0.00 H ATOM 93 HD11 ILE A 5 -12.928 0.740 10.401 1.00 0.00 H ATOM 94 HD12 ILE A 5 -11.570 1.019 9.312 1.00 0.00 H ATOM 95 HD13 ILE A 5 -12.203 2.344 10.289 1.00 0.00 H ATOM 96 N PHE A 6 -8.009 3.986 12.917 1.00 0.00 N ATOM 97 CA PHE A 6 -6.862 4.902 12.911 1.00 0.00 C ATOM 98 C PHE A 6 -5.951 4.647 14.122 1.00 0.00 C ATOM 99 O PHE A 6 -4.728 4.701 14.016 1.00 0.00 O ATOM 100 CB PHE A 6 -7.354 6.358 12.918 1.00 0.00 C ATOM 101 CG PHE A 6 -6.206 7.282 12.576 1.00 0.00 C ATOM 102 CD1 PHE A 6 -5.638 8.072 13.547 1.00 0.00 C ATOM 103 CD2 PHE A 6 -5.725 7.323 11.288 1.00 0.00 C ATOM 104 CE1 PHE A 6 -4.589 8.904 13.231 1.00 0.00 C ATOM 105 CE2 PHE A 6 -4.676 8.154 10.972 1.00 0.00 C ATOM 106 CZ PHE A 6 -4.108 8.945 11.943 1.00 0.00 C ATOM 107 H PHE A 6 -8.919 4.351 13.110 1.00 0.00 H ATOM 108 HA PHE A 6 -6.290 4.736 12.010 1.00 0.00 H ATOM 109 HB2 PHE A 6 -8.139 6.471 12.183 1.00 0.00 H ATOM 110 HB3 PHE A 6 -7.741 6.606 13.895 1.00 0.00 H ATOM 111 HD1 PHE A 6 -6.015 8.040 14.558 1.00 0.00 H ATOM 112 HD2 PHE A 6 -6.171 6.702 10.525 1.00 0.00 H ATOM 113 HE1 PHE A 6 -4.143 9.525 13.994 1.00 0.00 H ATOM 114 HE2 PHE A 6 -4.298 8.186 9.961 1.00 0.00 H ATOM 115 HZ PHE A 6 -3.284 9.597 11.695 1.00 0.00 H ATOM 116 N ARG A 7 -6.569 4.376 15.272 1.00 0.00 N ATOM 117 CA ARG A 7 -5.822 4.119 16.511 1.00 0.00 C ATOM 118 C ARG A 7 -4.913 2.890 16.364 1.00 0.00 C ATOM 119 O ARG A 7 -3.762 2.904 16.803 1.00 0.00 O ATOM 120 CB ARG A 7 -6.803 3.907 17.673 1.00 0.00 C ATOM 121 CG ARG A 7 -6.021 3.759 18.985 1.00 0.00 C ATOM 122 CD ARG A 7 -6.993 3.553 20.148 1.00 0.00 C ATOM 123 NE ARG A 7 -7.633 2.240 20.047 1.00 0.00 N ATOM 124 CZ ARG A 7 -8.587 1.860 20.893 1.00 0.00 C ATOM 125 NH1 ARG A 7 -8.981 2.670 21.836 1.00 0.00 N ATOM 126 NH2 ARG A 7 -9.126 0.677 20.780 1.00 0.00 N ATOM 127 H ARG A 7 -7.568 4.353 15.280 1.00 0.00 H ATOM 128 HA ARG A 7 -5.207 4.979 16.731 1.00 0.00 H ATOM 129 HB2 ARG A 7 -7.462 4.761 17.744 1.00 0.00 H ATOM 130 HB3 ARG A 7 -7.385 3.015 17.497 1.00 0.00 H ATOM 131 HG2 ARG A 7 -5.358 2.909 18.916 1.00 0.00 H ATOM 132 HG3 ARG A 7 -5.441 4.653 19.159 1.00 0.00 H ATOM 133 HD2 ARG A 7 -6.451 3.615 21.080 1.00 0.00 H ATOM 134 HD3 ARG A 7 -7.748 4.328 20.122 1.00 0.00 H ATOM 135 HE ARG A 7 -7.348 1.614 19.327 1.00 0.00 H ATOM 136 HH11 ARG A 7 -8.567 3.574 21.921 1.00 0.00 H ATOM 137 HH12 ARG A 7 -9.695 2.386 22.473 1.00 0.00 H ATOM 138 HH21 ARG A 7 -8.824 0.059 20.057 1.00 0.00 H ATOM 139 HH22 ARG A 7 -9.839 0.392 21.416 1.00 0.00 H ATOM 140 N GLY A 8 -5.437 1.836 15.734 1.00 0.00 N ATOM 141 CA GLY A 8 -4.671 0.602 15.516 1.00 0.00 C ATOM 142 C GLY A 8 -3.465 0.842 14.603 1.00 0.00 C ATOM 143 O GLY A 8 -2.410 0.241 14.784 1.00 0.00 O ATOM 144 H GLY A 8 -6.373 1.893 15.388 1.00 0.00 H ATOM 145 HA2 GLY A 8 -4.323 0.228 16.467 1.00 0.00 H ATOM 146 HA3 GLY A 8 -5.314 -0.136 15.060 1.00 0.00 H ATOM 147 N ILE A 9 -3.623 1.752 13.639 1.00 0.00 N ATOM 148 CA ILE A 9 -2.529 2.093 12.715 1.00 0.00 C ATOM 149 C ILE A 9 -1.372 2.751 13.480 1.00 0.00 C ATOM 150 O ILE A 9 -0.202 2.435 13.257 1.00 0.00 O ATOM 151 CB ILE A 9 -3.042 3.032 11.611 1.00 0.00 C ATOM 152 CG1 ILE A 9 -4.009 2.261 10.702 1.00 0.00 C ATOM 153 CG2 ILE A 9 -1.860 3.541 10.773 1.00 0.00 C ATOM 154 CD1 ILE A 9 -4.761 3.240 9.793 1.00 0.00 C ATOM 155 H ILE A 9 -4.497 2.228 13.581 1.00 0.00 H ATOM 156 HA ILE A 9 -2.165 1.186 12.255 1.00 0.00 H ATOM 157 HB ILE A 9 -3.555 3.870 12.058 1.00 0.00 H ATOM 158 HG12 ILE A 9 -3.451 1.562 10.096 1.00 0.00 H ATOM 159 HG13 ILE A 9 -4.720 1.721 11.309 1.00 0.00 H ATOM 160 HG21 ILE A 9 -1.070 2.803 10.777 1.00 0.00 H ATOM 161 HG22 ILE A 9 -1.491 4.464 11.195 1.00 0.00 H ATOM 162 HG23 ILE A 9 -2.183 3.714 9.759 1.00 0.00 H ATOM 163 HD11 ILE A 9 -4.356 4.234 9.916 1.00 0.00 H ATOM 164 HD12 ILE A 9 -5.808 3.243 10.055 1.00 0.00 H ATOM 165 HD13 ILE A 9 -4.649 2.932 8.764 1.00 0.00 H ATOM 166 N VAL A 10 -1.720 3.664 14.386 1.00 0.00 N ATOM 167 CA VAL A 10 -0.723 4.373 15.200 1.00 0.00 C ATOM 168 C VAL A 10 0.065 3.396 16.086 1.00 0.00 C ATOM 169 O VAL A 10 1.283 3.506 16.208 1.00 0.00 O ATOM 170 CB VAL A 10 -1.412 5.429 16.079 1.00 0.00 C ATOM 171 CG1 VAL A 10 -0.385 6.069 17.021 1.00 0.00 C ATOM 172 CG2 VAL A 10 -2.015 6.523 15.193 1.00 0.00 C ATOM 173 H VAL A 10 -2.689 3.870 14.509 1.00 0.00 H ATOM 174 HA VAL A 10 -0.029 4.874 14.543 1.00 0.00 H ATOM 175 HB VAL A 10 -2.195 4.963 16.662 1.00 0.00 H ATOM 176 HG11 VAL A 10 -0.829 6.923 17.511 1.00 0.00 H ATOM 177 HG12 VAL A 10 0.474 6.387 16.452 1.00 0.00 H ATOM 178 HG13 VAL A 10 -0.078 5.348 17.766 1.00 0.00 H ATOM 179 HG21 VAL A 10 -1.242 6.947 14.569 1.00 0.00 H ATOM 180 HG22 VAL A 10 -2.438 7.296 15.817 1.00 0.00 H ATOM 181 HG23 VAL A 10 -2.790 6.100 14.570 1.00 0.00 H ATOM 182 N HIS A 11 -0.635 2.427 16.680 1.00 0.00 N ATOM 183 CA HIS A 11 0.019 1.420 17.529 1.00 0.00 C ATOM 184 C HIS A 11 0.909 0.490 16.693 1.00 0.00 C ATOM 185 O HIS A 11 1.999 0.102 17.123 1.00 0.00 O ATOM 186 CB HIS A 11 -1.032 0.607 18.291 1.00 0.00 C ATOM 187 CG HIS A 11 -1.615 1.444 19.394 1.00 0.00 C ATOM 188 ND1 HIS A 11 -0.833 2.029 20.378 1.00 0.00 N ATOM 189 CD2 HIS A 11 -2.910 1.794 19.688 1.00 0.00 C ATOM 190 CE1 HIS A 11 -1.657 2.693 21.210 1.00 0.00 C ATOM 191 NE2 HIS A 11 -2.935 2.582 20.835 1.00 0.00 N ATOM 192 H HIS A 11 -1.616 2.371 16.504 1.00 0.00 H ATOM 193 HA HIS A 11 0.644 1.931 18.247 1.00 0.00 H ATOM 194 HB2 HIS A 11 -1.818 0.310 17.612 1.00 0.00 H ATOM 195 HB3 HIS A 11 -0.571 -0.274 18.714 1.00 0.00 H ATOM 196 HD2 HIS A 11 -3.777 1.503 19.114 1.00 0.00 H ATOM 197 HE1 HIS A 11 -1.326 3.248 22.076 1.00 0.00 H ATOM 198 HE2 HIS A 11 -3.719 2.971 21.274 1.00 0.00 H ATOM 199 N VAL A 12 0.440 0.137 15.493 1.00 0.00 N ATOM 200 CA VAL A 12 1.214 -0.737 14.601 1.00 0.00 C ATOM 201 C VAL A 12 2.536 -0.058 14.218 1.00 0.00 C ATOM 202 O VAL A 12 3.604 -0.664 14.310 1.00 0.00 O ATOM 203 CB VAL A 12 0.401 -1.051 13.335 1.00 0.00 C ATOM 204 CG1 VAL A 12 1.304 -1.700 12.279 1.00 0.00 C ATOM 205 CG2 VAL A 12 -0.733 -2.023 13.675 1.00 0.00 C ATOM 206 H VAL A 12 -0.450 0.483 15.199 1.00 0.00 H ATOM 207 HA VAL A 12 1.433 -1.663 15.113 1.00 0.00 H ATOM 208 HB VAL A 12 -0.015 -0.135 12.939 1.00 0.00 H ATOM 209 HG11 VAL A 12 1.826 -0.932 11.729 1.00 0.00 H ATOM 210 HG12 VAL A 12 0.700 -2.282 11.600 1.00 0.00 H ATOM 211 HG13 VAL A 12 2.021 -2.346 12.765 1.00 0.00 H ATOM 212 HG21 VAL A 12 -1.602 -1.781 13.081 1.00 0.00 H ATOM 213 HG22 VAL A 12 -0.981 -1.943 14.723 1.00 0.00 H ATOM 214 HG23 VAL A 12 -0.419 -3.033 13.456 1.00 0.00 H ATOM 215 N GLY A 13 2.454 1.213 13.812 1.00 0.00 N ATOM 216 CA GLY A 13 3.650 1.981 13.439 1.00 0.00 C ATOM 217 C GLY A 13 4.545 2.224 14.653 1.00 0.00 C ATOM 218 O GLY A 13 5.766 2.125 14.564 1.00 0.00 O ATOM 219 H GLY A 13 1.558 1.657 13.770 1.00 0.00 H ATOM 220 HA2 GLY A 13 4.207 1.431 12.693 1.00 0.00 H ATOM 221 HA3 GLY A 13 3.350 2.931 13.026 1.00 0.00 H ATOM 222 N LYS A 14 3.918 2.515 15.794 1.00 0.00 N ATOM 223 CA LYS A 14 4.644 2.749 17.047 1.00 0.00 C ATOM 224 C LYS A 14 5.438 1.504 17.454 1.00 0.00 C ATOM 225 O LYS A 14 6.582 1.600 17.899 1.00 0.00 O ATOM 226 CB LYS A 14 3.641 3.113 18.150 1.00 0.00 C ATOM 227 CG LYS A 14 4.377 3.361 19.472 1.00 0.00 C ATOM 228 CD LYS A 14 3.366 3.721 20.569 1.00 0.00 C ATOM 229 CE LYS A 14 2.627 2.457 21.030 1.00 0.00 C ATOM 230 NZ LYS A 14 1.308 2.836 21.621 1.00 0.00 N ATOM 231 H LYS A 14 2.920 2.563 15.800 1.00 0.00 H ATOM 232 HA LYS A 14 5.330 3.574 16.911 1.00 0.00 H ATOM 233 HB2 LYS A 14 3.112 4.010 17.863 1.00 0.00 H ATOM 234 HB3 LYS A 14 2.936 2.306 18.274 1.00 0.00 H ATOM 235 HG2 LYS A 14 4.917 2.470 19.759 1.00 0.00 H ATOM 236 HG3 LYS A 14 5.074 4.178 19.348 1.00 0.00 H ATOM 237 HD2 LYS A 14 3.894 4.152 21.408 1.00 0.00 H ATOM 238 HD3 LYS A 14 2.654 4.438 20.186 1.00 0.00 H ATOM 239 HE2 LYS A 14 2.470 1.798 20.189 1.00 0.00 H ATOM 240 HE3 LYS A 14 3.221 1.949 21.776 1.00 0.00 H ATOM 241 HZ1 LYS A 14 0.530 2.522 20.986 1.00 0.00 H ATOM 242 HZ2 LYS A 14 1.263 3.868 21.739 1.00 0.00 H ATOM 243 HZ3 LYS A 14 1.197 2.376 22.547 1.00 0.00 H ATOM 244 N THR A 15 4.818 0.339 17.286 1.00 0.00 N ATOM 245 CA THR A 15 5.461 -0.934 17.620 1.00 0.00 C ATOM 246 C THR A 15 6.689 -1.172 16.734 1.00 0.00 C ATOM 247 O THR A 15 7.752 -1.560 17.217 1.00 0.00 O ATOM 248 CB THR A 15 4.460 -2.084 17.446 1.00 0.00 C ATOM 249 OG1 THR A 15 3.248 -1.761 18.116 1.00 0.00 O ATOM 250 CG2 THR A 15 5.042 -3.361 18.052 1.00 0.00 C ATOM 251 H THR A 15 3.894 0.333 16.905 1.00 0.00 H ATOM 252 HA THR A 15 5.779 -0.906 18.652 1.00 0.00 H ATOM 253 HB THR A 15 4.264 -2.244 16.395 1.00 0.00 H ATOM 254 HG1 THR A 15 2.808 -1.044 17.629 1.00 0.00 H ATOM 255 HG21 THR A 15 5.663 -3.859 17.324 1.00 0.00 H ATOM 256 HG22 THR A 15 4.238 -4.017 18.349 1.00 0.00 H ATOM 257 HG23 THR A 15 5.635 -3.107 18.919 1.00 0.00 H ATOM 258 N ILE A 16 6.533 -0.915 15.433 1.00 0.00 N ATOM 259 CA ILE A 16 7.642 -1.085 14.484 1.00 0.00 C ATOM 260 C ILE A 16 8.777 -0.103 14.804 1.00 0.00 C ATOM 261 O ILE A 16 9.949 -0.480 14.816 1.00 0.00 O ATOM 262 CB ILE A 16 7.140 -0.874 13.045 1.00 0.00 C ATOM 263 CG1 ILE A 16 6.175 -2.011 12.662 1.00 0.00 C ATOM 264 CG2 ILE A 16 8.322 -0.855 12.067 1.00 0.00 C ATOM 265 CD1 ILE A 16 6.882 -3.373 12.725 1.00 0.00 C ATOM 266 H ILE A 16 5.644 -0.585 15.121 1.00 0.00 H ATOM 267 HA ILE A 16 8.026 -2.090 14.573 1.00 0.00 H ATOM 268 HB ILE A 16 6.617 0.071 12.987 1.00 0.00 H ATOM 269 HG12 ILE A 16 5.338 -2.014 13.345 1.00 0.00 H ATOM 270 HG13 ILE A 16 5.811 -1.846 11.658 1.00 0.00 H ATOM 271 HG21 ILE A 16 8.688 0.156 11.964 1.00 0.00 H ATOM 272 HG22 ILE A 16 7.997 -1.219 11.103 1.00 0.00 H ATOM 273 HG23 ILE A 16 9.112 -1.487 12.443 1.00 0.00 H ATOM 274 HD11 ILE A 16 6.405 -4.054 12.036 1.00 0.00 H ATOM 275 HD12 ILE A 16 6.809 -3.770 13.728 1.00 0.00 H ATOM 276 HD13 ILE A 16 7.922 -3.262 12.459 1.00 0.00 H ATOM 277 N HIS A 17 8.420 1.157 15.062 1.00 0.00 N ATOM 278 CA HIS A 17 9.411 2.194 15.381 1.00 0.00 C ATOM 279 C HIS A 17 10.193 1.841 16.652 1.00 0.00 C ATOM 280 O HIS A 17 11.406 2.059 16.725 1.00 0.00 O ATOM 281 CB HIS A 17 8.712 3.547 15.562 1.00 0.00 C ATOM 282 CG HIS A 17 8.214 4.040 14.230 1.00 0.00 C ATOM 283 ND1 HIS A 17 7.205 4.984 14.124 1.00 0.00 N ATOM 284 CD2 HIS A 17 8.571 3.726 12.942 1.00 0.00 C ATOM 285 CE1 HIS A 17 6.991 5.203 12.814 1.00 0.00 C ATOM 286 NE2 HIS A 17 7.798 4.461 12.049 1.00 0.00 N ATOM 287 H HIS A 17 7.451 1.405 15.009 1.00 0.00 H ATOM 288 HA HIS A 17 10.109 2.271 14.560 1.00 0.00 H ATOM 289 HB2 HIS A 17 7.876 3.436 16.238 1.00 0.00 H ATOM 290 HB3 HIS A 17 9.410 4.265 15.969 1.00 0.00 H ATOM 291 HD2 HIS A 17 9.335 3.016 12.665 1.00 0.00 H ATOM 292 HE1 HIS A 17 6.256 5.895 12.427 1.00 0.00 H ATOM 293 HE2 HIS A 17 7.836 4.441 11.071 1.00 0.00 H ATOM 294 N ARG A 18 9.494 1.289 17.648 1.00 0.00 N ATOM 295 CA ARG A 18 10.132 0.895 18.907 1.00 0.00 C ATOM 296 C ARG A 18 11.109 -0.269 18.694 1.00 0.00 C ATOM 297 O ARG A 18 12.212 -0.265 19.237 1.00 0.00 O ATOM 298 CB ARG A 18 9.062 0.502 19.939 1.00 0.00 C ATOM 299 CG ARG A 18 9.724 0.058 21.254 1.00 0.00 C ATOM 300 CD ARG A 18 10.448 1.238 21.910 1.00 0.00 C ATOM 301 NE ARG A 18 11.876 1.206 21.573 1.00 0.00 N ATOM 302 CZ ARG A 18 12.765 1.950 22.223 1.00 0.00 C ATOM 303 NH1 ARG A 18 12.378 2.731 23.193 1.00 0.00 N ATOM 304 NH2 ARG A 18 14.026 1.898 21.889 1.00 0.00 N ATOM 305 H ARG A 18 8.515 1.133 17.520 1.00 0.00 H ATOM 306 HA ARG A 18 10.684 1.739 19.290 1.00 0.00 H ATOM 307 HB2 ARG A 18 8.421 1.350 20.128 1.00 0.00 H ATOM 308 HB3 ARG A 18 8.470 -0.313 19.546 1.00 0.00 H ATOM 309 HG2 ARG A 18 8.962 -0.309 21.927 1.00 0.00 H ATOM 310 HG3 ARG A 18 10.432 -0.732 21.057 1.00 0.00 H ATOM 311 HD2 ARG A 18 10.017 2.164 21.556 1.00 0.00 H ATOM 312 HD3 ARG A 18 10.326 1.174 22.982 1.00 0.00 H ATOM 313 HE ARG A 18 12.189 0.611 20.829 1.00 0.00 H ATOM 314 HH11 ARG A 18 11.415 2.770 23.445 1.00 0.00 H ATOM 315 HH12 ARG A 18 13.046 3.289 23.681 1.00 0.00 H ATOM 316 HH21 ARG A 18 14.322 1.298 21.138 1.00 0.00 H ATOM 317 HH22 ARG A 18 14.699 2.450 22.379 1.00 0.00 H ATOM 318 N LEU A 19 10.691 -1.260 17.907 1.00 0.00 N ATOM 319 CA LEU A 19 11.539 -2.429 17.631 1.00 0.00 C ATOM 320 C LEU A 19 12.797 -2.037 16.849 1.00 0.00 C ATOM 321 O LEU A 19 13.895 -2.502 17.150 1.00 0.00 O ATOM 322 CB LEU A 19 10.739 -3.475 16.843 1.00 0.00 C ATOM 323 CG LEU A 19 9.835 -4.262 17.797 1.00 0.00 C ATOM 324 CD1 LEU A 19 8.801 -5.046 16.988 1.00 0.00 C ATOM 325 CD2 LEU A 19 10.684 -5.244 18.612 1.00 0.00 C ATOM 326 H LEU A 19 9.777 -1.211 17.506 1.00 0.00 H ATOM 327 HA LEU A 19 11.843 -2.865 18.570 1.00 0.00 H ATOM 328 HB2 LEU A 19 10.129 -2.977 16.103 1.00 0.00 H ATOM 329 HB3 LEU A 19 11.418 -4.155 16.350 1.00 0.00 H ATOM 330 HG LEU A 19 9.329 -3.578 18.464 1.00 0.00 H ATOM 331 HD11 LEU A 19 9.295 -5.568 16.181 1.00 0.00 H ATOM 332 HD12 LEU A 19 8.071 -4.362 16.579 1.00 0.00 H ATOM 333 HD13 LEU A 19 8.307 -5.760 17.629 1.00 0.00 H ATOM 334 HD21 LEU A 19 11.578 -5.493 18.058 1.00 0.00 H ATOM 335 HD22 LEU A 19 10.116 -6.143 18.798 1.00 0.00 H ATOM 336 HD23 LEU A 19 10.959 -4.790 19.552 1.00 0.00 H ATOM 337 N VAL A 20 12.622 -1.177 15.847 1.00 0.00 N ATOM 338 CA VAL A 20 13.749 -0.719 15.024 1.00 0.00 C ATOM 339 C VAL A 20 14.710 0.161 15.836 1.00 0.00 C ATOM 340 O VAL A 20 15.929 -0.001 15.764 1.00 0.00 O ATOM 341 CB VAL A 20 13.220 0.065 13.814 1.00 0.00 C ATOM 342 CG1 VAL A 20 14.382 0.716 13.056 1.00 0.00 C ATOM 343 CG2 VAL A 20 12.485 -0.888 12.866 1.00 0.00 C ATOM 344 H VAL A 20 11.705 -0.831 15.656 1.00 0.00 H ATOM 345 HA VAL A 20 14.290 -1.580 14.664 1.00 0.00 H ATOM 346 HB VAL A 20 12.538 0.832 14.152 1.00 0.00 H ATOM 347 HG11 VAL A 20 15.190 0.006 12.954 1.00 0.00 H ATOM 348 HG12 VAL A 20 14.731 1.582 13.601 1.00 0.00 H ATOM 349 HG13 VAL A 20 14.047 1.021 12.077 1.00 0.00 H ATOM 350 HG21 VAL A 20 12.034 -1.688 13.433 1.00 0.00 H ATOM 351 HG22 VAL A 20 13.188 -1.303 12.157 1.00 0.00 H ATOM 352 HG23 VAL A 20 11.716 -0.346 12.335 1.00 0.00 H ATOM 353 N THR A 21 14.146 1.095 16.603 1.00 0.00 N ATOM 354 CA THR A 21 14.945 2.010 17.427 1.00 0.00 C ATOM 355 C THR A 21 15.534 1.306 18.654 1.00 0.00 C ATOM 356 O THR A 21 14.797 0.761 19.476 1.00 0.00 O ATOM 357 CB THR A 21 14.068 3.179 17.895 1.00 0.00 C ATOM 358 OG1 THR A 21 13.257 3.623 16.817 1.00 0.00 O ATOM 359 CG2 THR A 21 14.958 4.330 18.361 1.00 0.00 C ATOM 360 H THR A 21 13.152 1.176 16.623 1.00 0.00 H ATOM 361 HA THR A 21 15.752 2.405 16.829 1.00 0.00 H ATOM 362 HB THR A 21 13.439 2.859 18.714 1.00 0.00 H ATOM 363 HG1 THR A 21 12.492 3.026 16.748 1.00 0.00 H ATOM 364 HG21 THR A 21 15.590 3.995 19.170 1.00 0.00 H ATOM 365 HG22 THR A 21 14.342 5.149 18.701 1.00 0.00 H ATOM 366 HG23 THR A 21 15.574 4.662 17.538 1.00 0.00 H ATOM 367 N GLY A 22 16.860 1.336 18.792 1.00 0.00 N ATOM 368 CA GLY A 22 17.516 0.700 19.938 1.00 0.00 C ATOM 369 C GLY A 22 17.841 1.720 21.028 1.00 0.00 C ATOM 370 O GLY A 22 16.966 2.124 21.791 1.00 0.00 O ATOM 371 H GLY A 22 17.422 1.781 18.099 1.00 0.00 H ATOM 372 HA2 GLY A 22 16.862 -0.058 20.348 1.00 0.00 H ATOM 373 HA3 GLY A 22 18.433 0.232 19.609 1.00 0.00 H HETATM 374 N NH2 A 23 19.061 2.160 21.152 1.00 0.00 N HETATM 375 HN1 NH2 A 23 19.774 1.835 20.533 1.00 0.00 H TER 376 NH2 A 23