ATOM 1 N ARG A 1 -10.372 -1.371 1.540 1.00 0.00 N ATOM 2 CA ARG A 1 -9.256 -2.304 1.821 1.00 0.00 C ATOM 3 C ARG A 1 -7.921 -1.560 1.539 1.00 0.00 C ATOM 4 O ARG A 1 -7.477 -1.467 0.389 1.00 0.00 O ATOM 5 CB ARG A 1 -9.497 -3.616 1.023 1.00 0.00 C ATOM 6 CG ARG A 1 -8.580 -4.811 1.379 1.00 0.00 C ATOM 7 CD ARG A 1 -7.310 -4.915 0.516 1.00 0.00 C ATOM 8 NE ARG A 1 -6.452 -6.025 0.996 1.00 0.00 N ATOM 9 CZ ARG A 1 -5.250 -6.340 0.488 1.00 0.00 C ATOM 10 NH1 ARG A 1 -4.682 -5.704 -0.527 1.00 0.00 N ATOM 11 NH2 ARG A 1 -4.601 -7.341 1.036 1.00 0.00 N ATOM 12 H1 ARG A 1 -10.386 -1.129 0.543 1.00 0.00 H ATOM 13 H2 ARG A 1 -11.271 -1.828 1.725 1.00 0.00 H ATOM 14 HA ARG A 1 -9.316 -2.565 2.897 1.00 0.00 H ATOM 15 HB2 ARG A 1 -10.535 -3.952 1.217 1.00 0.00 H ATOM 16 HB3 ARG A 1 -9.474 -3.422 -0.068 1.00 0.00 H ATOM 17 HG2 ARG A 1 -8.320 -4.780 2.456 1.00 0.00 H ATOM 18 HG3 ARG A 1 -9.158 -5.747 1.254 1.00 0.00 H ATOM 19 HD2 ARG A 1 -7.582 -5.078 -0.544 1.00 0.00 H ATOM 20 HD3 ARG A 1 -6.746 -3.966 0.547 1.00 0.00 H ATOM 21 HH11 ARG A 1 -5.212 -4.921 -0.922 1.00 0.00 H ATOM 22 HH12 ARG A 1 -3.760 -6.041 -0.823 1.00 0.00 H ATOM 23 HH21 ARG A 1 -5.072 -7.801 1.821 1.00 0.00 H ATOM 24 HH22 ARG A 1 -3.681 -7.567 0.643 1.00 0.00 H ATOM 25 N ILE A 2 -7.316 -0.998 2.604 1.00 0.00 N ATOM 26 CA ILE A 2 -6.124 -0.103 2.501 1.00 0.00 C ATOM 27 C ILE A 2 -5.127 -0.354 3.677 1.00 0.00 C ATOM 28 O ILE A 2 -5.496 -0.802 4.769 1.00 0.00 O ATOM 29 CB ILE A 2 -6.499 1.426 2.342 1.00 0.00 C ATOM 30 CG1 ILE A 2 -7.563 2.034 3.308 1.00 0.00 C ATOM 31 CG2 ILE A 2 -6.911 1.758 0.888 1.00 0.00 C ATOM 32 CD1 ILE A 2 -7.218 2.028 4.804 1.00 0.00 C ATOM 33 H ILE A 2 -7.797 -1.145 3.497 1.00 0.00 H ATOM 34 HA ILE A 2 -5.563 -0.398 1.592 1.00 0.00 H ATOM 35 HB ILE A 2 -5.571 2.010 2.501 1.00 0.00 H ATOM 36 HG12 ILE A 2 -7.742 3.090 3.027 1.00 0.00 H ATOM 37 HG13 ILE A 2 -8.539 1.533 3.163 1.00 0.00 H ATOM 38 HG21 ILE A 2 -7.877 1.294 0.613 1.00 0.00 H ATOM 39 HG22 ILE A 2 -7.016 2.848 0.728 1.00 0.00 H ATOM 40 HG23 ILE A 2 -6.162 1.405 0.155 1.00 0.00 H ATOM 41 HD11 ILE A 2 -7.946 2.625 5.383 1.00 0.00 H ATOM 42 HD12 ILE A 2 -7.237 1.008 5.227 1.00 0.00 H ATOM 43 HD13 ILE A 2 -6.216 2.454 4.999 1.00 0.00 H ATOM 44 N HIS A 3 -3.841 -0.011 3.453 1.00 0.00 N ATOM 45 CA HIS A 3 -2.813 0.075 4.528 1.00 0.00 C ATOM 46 C HIS A 3 -3.040 1.338 5.409 1.00 0.00 C ATOM 47 O HIS A 3 -3.242 1.218 6.619 1.00 0.00 O ATOM 48 CB HIS A 3 -1.406 0.029 3.856 1.00 0.00 C ATOM 49 CG HIS A 3 -0.180 -0.304 4.713 1.00 0.00 C ATOM 50 ND1 HIS A 3 1.092 -0.357 4.154 1.00 0.00 N ATOM 51 CD2 HIS A 3 -0.111 -0.514 6.107 1.00 0.00 C ATOM 52 CE1 HIS A 3 1.825 -0.587 5.289 1.00 0.00 C ATOM 53 NE2 HIS A 3 1.199 -0.700 6.501 1.00 0.00 N ATOM 54 H HIS A 3 -3.612 0.304 2.503 1.00 0.00 H ATOM 55 HA HIS A 3 -2.911 -0.817 5.176 1.00 0.00 H ATOM 56 HB2 HIS A 3 -1.426 -0.699 3.030 1.00 0.00 H ATOM 57 HB3 HIS A 3 -1.209 0.987 3.338 1.00 0.00 H ATOM 58 HD2 HIS A 3 -0.954 -0.501 6.783 1.00 0.00 H ATOM 59 HE1 HIS A 3 2.900 -0.674 5.224 1.00 0.00 H ATOM 60 HE2 HIS A 3 1.592 -0.873 7.432 1.00 0.00 H ATOM 61 N MET A 4 -3.014 2.525 4.774 1.00 0.00 N ATOM 62 CA MET A 4 -3.361 3.810 5.438 1.00 0.00 C ATOM 63 C MET A 4 -3.890 4.771 4.333 1.00 0.00 C ATOM 64 O MET A 4 -5.049 4.666 3.930 1.00 0.00 O ATOM 65 CB MET A 4 -2.212 4.309 6.379 1.00 0.00 C ATOM 66 CG MET A 4 -2.644 5.274 7.499 1.00 0.00 C ATOM 67 SD MET A 4 -3.179 6.878 6.858 1.00 0.00 S ATOM 68 CE MET A 4 -1.600 7.716 6.605 1.00 0.00 C ATOM 69 H MET A 4 -2.945 2.382 3.755 1.00 0.00 H ATOM 70 HA MET A 4 -4.235 3.623 6.085 1.00 0.00 H ATOM 71 HB2 MET A 4 -1.733 3.445 6.866 1.00 0.00 H ATOM 72 HB3 MET A 4 -1.392 4.763 5.795 1.00 0.00 H ATOM 73 HG2 MET A 4 -3.468 4.834 8.091 1.00 0.00 H ATOM 74 HG3 MET A 4 -1.813 5.429 8.212 1.00 0.00 H ATOM 75 HE1 MET A 4 -1.764 8.732 6.203 1.00 0.00 H ATOM 76 HE2 MET A 4 -1.044 7.808 7.555 1.00 0.00 H ATOM 77 HE3 MET A 4 -0.969 7.165 5.885 1.00 0.00 H ATOM 78 N VAL A 5 -3.027 5.679 3.866 1.00 0.00 N ATOM 79 CA VAL A 5 -3.222 6.568 2.705 1.00 0.00 C ATOM 80 C VAL A 5 -1.825 7.267 2.657 1.00 0.00 C ATOM 81 O VAL A 5 -1.543 8.305 3.263 1.00 0.00 O ATOM 82 CB VAL A 5 -4.384 7.593 2.573 1.00 0.00 C ATOM 83 CG1 VAL A 5 -5.706 7.016 2.020 1.00 0.00 C ATOM 84 CG2 VAL A 5 -4.677 8.465 3.815 1.00 0.00 C ATOM 85 H VAL A 5 -2.059 5.342 3.932 1.00 0.00 H ATOM 86 HA VAL A 5 -3.324 5.901 1.822 1.00 0.00 H ATOM 87 HB VAL A 5 -3.993 8.230 1.758 1.00 0.00 H ATOM 88 HG11 VAL A 5 -5.539 6.356 1.148 1.00 0.00 H ATOM 89 HG12 VAL A 5 -6.266 6.434 2.773 1.00 0.00 H ATOM 90 HG13 VAL A 5 -6.382 7.822 1.680 1.00 0.00 H ATOM 91 HG21 VAL A 5 -5.433 9.243 3.601 1.00 0.00 H ATOM 92 HG22 VAL A 5 -5.059 7.859 4.658 1.00 0.00 H ATOM 93 HG23 VAL A 5 -3.778 8.993 4.180 1.00 0.00 H ATOM 94 N TYR A 6 -0.958 6.591 1.927 1.00 0.00 N ATOM 95 CA TYR A 6 0.483 6.897 1.798 1.00 0.00 C ATOM 96 C TYR A 6 0.670 7.806 0.554 1.00 0.00 C ATOM 97 O TYR A 6 0.933 9.004 0.673 1.00 0.00 O ATOM 98 CB TYR A 6 1.223 5.523 1.702 1.00 0.00 C ATOM 99 CG TYR A 6 1.491 4.800 3.030 1.00 0.00 C ATOM 100 CD1 TYR A 6 2.679 5.019 3.732 1.00 0.00 C ATOM 101 CD2 TYR A 6 0.555 3.887 3.532 1.00 0.00 C ATOM 102 CE1 TYR A 6 2.936 4.324 4.913 1.00 0.00 C ATOM 103 CE2 TYR A 6 0.809 3.203 4.716 1.00 0.00 C ATOM 104 CZ TYR A 6 2.002 3.415 5.403 1.00 0.00 C ATOM 105 OH TYR A 6 2.255 2.721 6.557 1.00 0.00 O ATOM 106 H TYR A 6 -1.431 5.797 1.503 1.00 0.00 H ATOM 107 HA TYR A 6 0.856 7.447 2.685 1.00 0.00 H ATOM 108 HB2 TYR A 6 0.676 4.836 1.025 1.00 0.00 H ATOM 109 HB3 TYR A 6 2.153 5.675 1.128 1.00 0.00 H ATOM 110 HD1 TYR A 6 3.416 5.715 3.361 1.00 0.00 H ATOM 111 HD2 TYR A 6 -0.369 3.700 3.004 1.00 0.00 H ATOM 112 HE1 TYR A 6 3.861 4.489 5.444 1.00 0.00 H ATOM 113 HE2 TYR A 6 0.079 2.510 5.101 1.00 0.00 H ATOM 114 HH TYR A 6 1.530 2.115 6.722 1.00 0.00 H ATOM 115 N SER A 7 0.500 7.178 -0.616 1.00 0.00 N ATOM 116 CA SER A 7 0.482 7.843 -1.951 1.00 0.00 C ATOM 117 C SER A 7 -0.076 6.886 -3.043 1.00 0.00 C ATOM 118 O SER A 7 -1.050 7.221 -3.722 1.00 0.00 O ATOM 119 CB SER A 7 1.853 8.436 -2.389 1.00 0.00 C ATOM 120 OG SER A 7 2.194 9.592 -1.634 1.00 0.00 O ATOM 121 H SER A 7 0.206 6.211 -0.394 1.00 0.00 H ATOM 122 HA SER A 7 -0.233 8.679 -1.896 1.00 0.00 H ATOM 123 HB2 SER A 7 2.657 7.682 -2.299 1.00 0.00 H ATOM 124 HB3 SER A 7 1.832 8.724 -3.458 1.00 0.00 H ATOM 125 HG SER A 7 1.829 9.455 -0.752 1.00 0.00 H ATOM 126 N LYS A 8 0.584 5.729 -3.229 1.00 0.00 N ATOM 127 CA LYS A 8 0.396 4.844 -4.408 1.00 0.00 C ATOM 128 C LYS A 8 -0.254 3.468 -4.063 1.00 0.00 C ATOM 129 O LYS A 8 -0.603 3.161 -2.917 1.00 0.00 O ATOM 130 CB LYS A 8 1.753 4.766 -5.179 1.00 0.00 C ATOM 131 CG LYS A 8 2.916 3.966 -4.542 1.00 0.00 C ATOM 132 CD LYS A 8 3.826 4.796 -3.606 1.00 0.00 C ATOM 133 CE LYS A 8 5.045 4.053 -3.033 1.00 0.00 C ATOM 134 NZ LYS A 8 6.091 3.793 -4.041 1.00 0.00 N ATOM 135 H LYS A 8 1.335 5.604 -2.545 1.00 0.00 H ATOM 136 HA LYS A 8 -0.309 5.321 -5.117 1.00 0.00 H ATOM 137 HB2 LYS A 8 1.545 4.307 -6.164 1.00 0.00 H ATOM 138 HB3 LYS A 8 2.096 5.784 -5.450 1.00 0.00 H ATOM 139 HG2 LYS A 8 2.532 3.076 -4.008 1.00 0.00 H ATOM 140 HG3 LYS A 8 3.509 3.546 -5.375 1.00 0.00 H ATOM 141 HD2 LYS A 8 4.159 5.718 -4.120 1.00 0.00 H ATOM 142 HD3 LYS A 8 3.224 5.152 -2.750 1.00 0.00 H ATOM 143 HE2 LYS A 8 5.487 4.664 -2.224 1.00 0.00 H ATOM 144 HE3 LYS A 8 4.736 3.104 -2.556 1.00 0.00 H ATOM 145 HZ1 LYS A 8 6.422 4.674 -4.448 1.00 0.00 H ATOM 146 HZ3 LYS A 8 6.915 3.364 -3.602 1.00 0.00 H ATOM 147 N ARG A 9 -0.435 2.664 -5.124 1.00 0.00 N ATOM 148 CA ARG A 9 -1.055 1.314 -5.057 1.00 0.00 C ATOM 149 C ARG A 9 0.087 0.266 -5.149 1.00 0.00 C ATOM 150 O ARG A 9 0.568 -0.205 -4.114 1.00 0.00 O ATOM 151 CB ARG A 9 -2.198 1.191 -6.117 1.00 0.00 C ATOM 152 CG ARG A 9 -3.602 1.727 -5.742 1.00 0.00 C ATOM 153 CD ARG A 9 -3.680 3.213 -5.344 1.00 0.00 C ATOM 154 NE ARG A 9 -5.076 3.617 -5.047 1.00 0.00 N ATOM 155 CZ ARG A 9 -5.429 4.776 -4.465 1.00 0.00 C ATOM 156 NH1 ARG A 9 -4.567 5.711 -4.087 1.00 0.00 N ATOM 157 NH2 ARG A 9 -6.708 4.995 -4.258 1.00 0.00 N ATOM 158 H ARG A 9 0.088 2.991 -5.946 1.00 0.00 H ATOM 159 HA ARG A 9 -1.519 1.141 -4.073 1.00 0.00 H ATOM 160 HB2 ARG A 9 -1.881 1.635 -7.079 1.00 0.00 H ATOM 161 HB3 ARG A 9 -2.338 0.118 -6.353 1.00 0.00 H ATOM 162 HG2 ARG A 9 -4.277 1.550 -6.602 1.00 0.00 H ATOM 163 HG3 ARG A 9 -4.021 1.107 -4.930 1.00 0.00 H ATOM 164 HD2 ARG A 9 -3.055 3.386 -4.449 1.00 0.00 H ATOM 165 HD3 ARG A 9 -3.267 3.851 -6.149 1.00 0.00 H ATOM 166 HH11 ARG A 9 -3.577 5.511 -4.264 1.00 0.00 H ATOM 167 HH12 ARG A 9 -4.961 6.553 -3.655 1.00 0.00 H ATOM 168 HH21 ARG A 9 -7.341 4.248 -4.564 1.00 0.00 H ATOM 169 HH22 ARG A 9 -6.960 5.883 -3.813 1.00 0.00 H ATOM 170 N SER A 10 0.545 -0.075 -6.367 1.00 0.00 N ATOM 171 CA SER A 10 1.742 -0.934 -6.575 1.00 0.00 C ATOM 172 C SER A 10 3.031 -0.113 -6.293 1.00 0.00 C ATOM 173 O SER A 10 3.385 0.775 -7.078 1.00 0.00 O ATOM 174 CB SER A 10 1.715 -1.545 -7.996 1.00 0.00 C ATOM 175 OG SER A 10 1.749 -0.554 -9.022 1.00 0.00 O ATOM 176 H SER A 10 0.026 0.369 -7.129 1.00 0.00 H ATOM 177 HA SER A 10 1.683 -1.794 -5.881 1.00 0.00 H ATOM 178 HB2 SER A 10 2.572 -2.232 -8.129 1.00 0.00 H ATOM 179 HB3 SER A 10 0.813 -2.171 -8.134 1.00 0.00 H ATOM 180 HG SER A 10 2.490 0.023 -8.811 1.00 0.00 H ATOM 181 N GLY A 11 3.688 -0.369 -5.147 1.00 0.00 N ATOM 182 CA GLY A 11 4.819 0.484 -4.710 1.00 0.00 C ATOM 183 C GLY A 11 5.608 -0.110 -3.541 1.00 0.00 C ATOM 184 O GLY A 11 5.571 0.432 -2.436 1.00 0.00 O ATOM 185 H GLY A 11 3.395 -1.204 -4.613 1.00 0.00 H ATOM 186 HA2 GLY A 11 5.508 0.697 -5.552 1.00 0.00 H ATOM 187 HA3 GLY A 11 4.419 1.468 -4.406 1.00 0.00 H ATOM 188 N LYS A 12 6.309 -1.209 -3.862 1.00 0.00 N ATOM 189 CA LYS A 12 7.007 -2.146 -2.927 1.00 0.00 C ATOM 190 C LYS A 12 7.077 -1.901 -1.372 1.00 0.00 C ATOM 191 O LYS A 12 6.538 -2.769 -0.678 1.00 0.00 O ATOM 192 CB LYS A 12 8.379 -2.575 -3.527 1.00 0.00 C ATOM 193 CG LYS A 12 8.297 -3.480 -4.779 1.00 0.00 C ATOM 194 CD LYS A 12 9.682 -3.921 -5.298 1.00 0.00 C ATOM 195 CE LYS A 12 9.648 -4.805 -6.559 1.00 0.00 C ATOM 196 NZ LYS A 12 9.133 -6.164 -6.300 1.00 0.00 N ATOM 197 H LYS A 12 5.889 -1.580 -4.725 1.00 0.00 H ATOM 198 HA LYS A 12 6.389 -3.061 -3.003 1.00 0.00 H ATOM 199 HB2 LYS A 12 8.985 -1.679 -3.760 1.00 0.00 H ATOM 200 HB3 LYS A 12 8.960 -3.122 -2.760 1.00 0.00 H ATOM 201 HG2 LYS A 12 7.687 -4.374 -4.545 1.00 0.00 H ATOM 202 HG3 LYS A 12 7.755 -2.954 -5.587 1.00 0.00 H ATOM 203 HD2 LYS A 12 10.276 -3.017 -5.529 1.00 0.00 H ATOM 204 HD3 LYS A 12 10.245 -4.434 -4.494 1.00 0.00 H ATOM 205 HE2 LYS A 12 9.046 -4.326 -7.355 1.00 0.00 H ATOM 206 HE3 LYS A 12 10.670 -4.891 -6.974 1.00 0.00 H ATOM 207 HZ1 LYS A 12 8.182 -6.116 -5.915 1.00 0.00 H ATOM 208 HZ3 LYS A 12 9.697 -6.625 -5.577 1.00 0.00 H ATOM 209 N PRO A 13 7.668 -0.838 -0.748 1.00 0.00 N ATOM 210 CA PRO A 13 7.633 -0.687 0.733 1.00 0.00 C ATOM 211 C PRO A 13 6.324 -0.085 1.349 1.00 0.00 C ATOM 212 O PRO A 13 5.661 -0.751 2.149 1.00 0.00 O ATOM 213 CB PRO A 13 8.916 0.137 0.987 1.00 0.00 C ATOM 214 CG PRO A 13 9.133 0.964 -0.285 1.00 0.00 C ATOM 215 CD PRO A 13 8.630 0.062 -1.413 1.00 0.00 C ATOM 216 HA PRO A 13 7.780 -1.663 1.218 1.00 0.00 H ATOM 217 HB2 PRO A 13 8.864 0.766 1.896 1.00 0.00 H ATOM 218 HB3 PRO A 13 9.777 -0.546 1.135 1.00 0.00 H ATOM 219 HG2 PRO A 13 8.537 1.896 -0.244 1.00 0.00 H ATOM 220 HG3 PRO A 13 10.189 1.263 -0.420 1.00 0.00 H ATOM 221 HD2 PRO A 13 8.173 0.647 -2.233 1.00 0.00 H ATOM 222 HD3 PRO A 13 9.474 -0.514 -1.837 1.00 0.00 H ATOM 223 N ARG A 14 5.988 1.168 1.002 1.00 0.00 N ATOM 224 CA ARG A 14 5.052 2.024 1.804 1.00 0.00 C ATOM 225 C ARG A 14 3.555 2.033 1.466 1.00 0.00 C ATOM 226 O ARG A 14 2.684 1.664 2.258 1.00 0.00 O ATOM 227 CB ARG A 14 5.677 3.439 1.953 1.00 0.00 C ATOM 228 CG ARG A 14 5.747 4.404 0.738 1.00 0.00 C ATOM 229 CD ARG A 14 6.470 5.740 1.014 1.00 0.00 C ATOM 230 NE ARG A 14 5.663 6.691 1.825 1.00 0.00 N ATOM 231 CZ ARG A 14 4.761 7.561 1.333 1.00 0.00 C ATOM 232 NH1 ARG A 14 4.468 7.677 0.045 1.00 0.00 N ATOM 233 NH2 ARG A 14 4.129 8.340 2.181 1.00 0.00 N ATOM 234 H ARG A 14 6.672 1.556 0.348 1.00 0.00 H ATOM 235 HA ARG A 14 5.011 1.562 2.798 1.00 0.00 H ATOM 236 HB2 ARG A 14 5.210 3.955 2.810 1.00 0.00 H ATOM 237 HB3 ARG A 14 6.710 3.259 2.229 1.00 0.00 H ATOM 238 HG2 ARG A 14 6.270 3.888 -0.089 1.00 0.00 H ATOM 239 HG3 ARG A 14 4.737 4.628 0.351 1.00 0.00 H ATOM 240 HD2 ARG A 14 7.427 5.550 1.535 1.00 0.00 H ATOM 241 HD3 ARG A 14 6.768 6.206 0.056 1.00 0.00 H ATOM 242 HH11 ARG A 14 4.983 7.059 -0.589 1.00 0.00 H ATOM 243 HH12 ARG A 14 3.772 8.385 -0.208 1.00 0.00 H ATOM 244 HH21 ARG A 14 4.385 8.226 3.167 1.00 0.00 H ATOM 245 HH22 ARG A 14 3.446 8.997 1.789 1.00 0.00 H ATOM 246 N GLY A 15 3.322 2.450 0.233 1.00 0.00 N ATOM 247 CA GLY A 15 2.011 2.288 -0.438 1.00 0.00 C ATOM 248 C GLY A 15 1.602 0.852 -0.833 1.00 0.00 C ATOM 249 O GLY A 15 0.533 0.689 -1.422 1.00 0.00 O ATOM 250 H GLY A 15 4.254 2.441 -0.200 1.00 0.00 H ATOM 251 HA2 GLY A 15 1.214 2.715 0.197 1.00 0.00 H ATOM 252 HA3 GLY A 15 2.010 2.911 -1.352 1.00 0.00 H ATOM 253 N TYR A 16 2.440 -0.161 -0.539 1.00 0.00 N ATOM 254 CA TYR A 16 2.190 -1.556 -0.993 1.00 0.00 C ATOM 255 C TYR A 16 1.368 -2.417 -0.012 1.00 0.00 C ATOM 256 O TYR A 16 0.369 -3.005 -0.429 1.00 0.00 O ATOM 257 CB TYR A 16 3.533 -2.239 -1.359 1.00 0.00 C ATOM 258 CG TYR A 16 3.513 -3.474 -2.283 1.00 0.00 C ATOM 259 CD1 TYR A 16 2.889 -3.421 -3.535 1.00 0.00 C ATOM 260 CD2 TYR A 16 4.250 -4.613 -1.938 1.00 0.00 C ATOM 261 CE1 TYR A 16 3.006 -4.482 -4.428 1.00 0.00 C ATOM 262 CE2 TYR A 16 4.383 -5.666 -2.839 1.00 0.00 C ATOM 263 CZ TYR A 16 3.757 -5.602 -4.082 1.00 0.00 C ATOM 264 OH TYR A 16 3.871 -6.651 -4.956 1.00 0.00 O ATOM 265 H TYR A 16 3.219 0.150 0.089 1.00 0.00 H ATOM 266 HA TYR A 16 1.600 -1.505 -1.925 1.00 0.00 H ATOM 267 HB2 TYR A 16 4.173 -1.504 -1.861 1.00 0.00 H ATOM 268 HB3 TYR A 16 4.083 -2.456 -0.423 1.00 0.00 H ATOM 269 HD1 TYR A 16 2.323 -2.550 -3.825 1.00 0.00 H ATOM 270 HD2 TYR A 16 4.750 -4.678 -0.982 1.00 0.00 H ATOM 271 HE1 TYR A 16 2.517 -4.428 -5.390 1.00 0.00 H ATOM 272 HE2 TYR A 16 4.960 -6.538 -2.566 1.00 0.00 H ATOM 273 HH TYR A 16 3.381 -6.447 -5.756 1.00 0.00 H ATOM 274 N ALA A 17 1.829 -2.541 1.246 1.00 0.00 N ATOM 275 CA ALA A 17 1.508 -3.709 2.130 1.00 0.00 C ATOM 276 C ALA A 17 0.083 -4.064 2.633 1.00 0.00 C ATOM 277 O ALA A 17 -0.116 -5.037 3.365 1.00 0.00 O ATOM 278 CB ALA A 17 2.605 -3.838 3.204 1.00 0.00 C ATOM 279 H ALA A 17 2.621 -1.905 1.408 1.00 0.00 H ATOM 280 HA ALA A 17 1.592 -4.548 1.441 1.00 0.00 H ATOM 281 HB1 ALA A 17 2.537 -4.801 3.744 1.00 0.00 H ATOM 282 HB2 ALA A 17 3.622 -3.794 2.770 1.00 0.00 H ATOM 283 HB3 ALA A 17 2.535 -3.036 3.960 1.00 0.00 H ATOM 284 N PHE A 18 -0.876 -3.281 2.167 1.00 0.00 N ATOM 285 CA PHE A 18 -2.352 -3.567 2.293 1.00 0.00 C ATOM 286 C PHE A 18 -3.395 -2.835 1.398 1.00 0.00 C ATOM 287 O PHE A 18 -4.604 -3.073 1.433 1.00 0.00 O ATOM 288 CB PHE A 18 -2.813 -3.450 3.767 1.00 0.00 C ATOM 289 CG PHE A 18 -3.230 -4.752 4.460 1.00 0.00 C ATOM 290 CD1 PHE A 18 -4.452 -5.352 4.136 1.00 0.00 C ATOM 291 CD2 PHE A 18 -2.420 -5.332 5.442 1.00 0.00 C ATOM 292 CE1 PHE A 18 -4.844 -6.531 4.765 1.00 0.00 C ATOM 293 CE2 PHE A 18 -2.814 -6.512 6.070 1.00 0.00 C ATOM 294 CZ PHE A 18 -4.025 -7.111 5.730 1.00 0.00 C ATOM 295 H PHE A 18 -0.411 -2.972 1.301 1.00 0.00 H ATOM 296 HA PHE A 18 -2.450 -4.544 1.843 1.00 0.00 H ATOM 297 HB2 PHE A 18 -2.023 -2.905 4.304 1.00 0.00 H ATOM 298 HB3 PHE A 18 -3.644 -2.736 3.840 1.00 0.00 H ATOM 299 HD1 PHE A 18 -5.100 -4.910 3.392 1.00 0.00 H ATOM 300 HD2 PHE A 18 -1.480 -4.876 5.717 1.00 0.00 H ATOM 301 HE1 PHE A 18 -5.785 -6.994 4.504 1.00 0.00 H ATOM 302 HE2 PHE A 18 -2.181 -6.960 6.821 1.00 0.00 H ATOM 303 HZ PHE A 18 -4.329 -8.026 6.218 1.00 0.00 H ATOM 304 N ILE A 19 -2.838 -1.975 0.597 1.00 0.00 N ATOM 305 CA ILE A 19 -3.528 -1.306 -0.547 1.00 0.00 C ATOM 306 C ILE A 19 -3.544 -2.241 -1.799 1.00 0.00 C ATOM 307 O ILE A 19 -4.622 -2.657 -2.233 1.00 0.00 O ATOM 308 CB ILE A 19 -2.897 0.114 -0.853 1.00 0.00 C ATOM 309 CG1 ILE A 19 -2.812 1.059 0.381 1.00 0.00 C ATOM 310 CG2 ILE A 19 -3.615 0.807 -2.037 1.00 0.00 C ATOM 311 CD1 ILE A 19 -2.163 2.442 0.193 1.00 0.00 C ATOM 312 H ILE A 19 -1.879 -2.255 0.828 1.00 0.00 H ATOM 313 HA ILE A 19 -4.585 -1.131 -0.273 1.00 0.00 H ATOM 314 HB ILE A 19 -1.854 -0.055 -1.182 1.00 0.00 H ATOM 315 HG12 ILE A 19 -3.817 1.186 0.817 1.00 0.00 H ATOM 316 HG13 ILE A 19 -2.216 0.543 1.155 1.00 0.00 H ATOM 317 HG21 ILE A 19 -4.676 1.018 -1.817 1.00 0.00 H ATOM 318 HG22 ILE A 19 -3.127 1.755 -2.327 1.00 0.00 H ATOM 319 HG23 ILE A 19 -3.589 0.175 -2.943 1.00 0.00 H ATOM 320 HD11 ILE A 19 -2.058 2.966 1.161 1.00 0.00 H ATOM 321 HD12 ILE A 19 -1.155 2.364 -0.249 1.00 0.00 H ATOM 322 HD13 ILE A 19 -2.764 3.096 -0.464 1.00 0.00 H ATOM 323 N GLU A 20 -2.361 -2.555 -2.351 1.00 0.00 N ATOM 324 CA GLU A 20 -2.224 -3.559 -3.453 1.00 0.00 C ATOM 325 C GLU A 20 -1.890 -4.999 -2.987 1.00 0.00 C ATOM 326 O GLU A 20 -2.486 -5.971 -3.460 1.00 0.00 O ATOM 327 CB GLU A 20 -1.127 -3.046 -4.425 1.00 0.00 C ATOM 328 CG GLU A 20 -1.018 -3.741 -5.802 1.00 0.00 C ATOM 329 CD GLU A 20 -2.176 -3.434 -6.755 1.00 0.00 C ATOM 330 OE1 GLU A 20 -3.188 -4.128 -6.839 1.00 0.00 O ATOM 331 OE2 GLU A 20 -1.953 -2.305 -7.498 1.00 0.00 O ATOM 332 H GLU A 20 -1.609 -2.341 -1.678 1.00 0.00 H ATOM 333 HA GLU A 20 -3.173 -3.606 -4.025 1.00 0.00 H ATOM 334 HB2 GLU A 20 -1.280 -1.971 -4.586 1.00 0.00 H ATOM 335 HB3 GLU A 20 -0.138 -3.097 -3.930 1.00 0.00 H ATOM 336 HG2 GLU A 20 -0.071 -3.441 -6.285 1.00 0.00 H ATOM 337 HG3 GLU A 20 -0.931 -4.836 -5.676 1.00 0.00 H ATOM 338 HE2 GLU A 20 -2.685 -2.134 -8.094 1.00 0.00 H ATOM 339 N TYR A 21 -0.947 -5.095 -2.038 1.00 0.00 N ATOM 340 CA TYR A 21 -0.410 -6.397 -1.569 1.00 0.00 C ATOM 341 C TYR A 21 -1.237 -6.914 -0.370 1.00 0.00 C ATOM 342 O TYR A 21 -1.124 -6.492 0.780 1.00 0.00 O ATOM 343 CB TYR A 21 1.099 -6.221 -1.277 1.00 0.00 C ATOM 344 CG TYR A 21 1.875 -7.488 -0.880 1.00 0.00 C ATOM 345 CD1 TYR A 21 2.284 -8.402 -1.857 1.00 0.00 C ATOM 346 CD2 TYR A 21 2.209 -7.717 0.460 1.00 0.00 C ATOM 347 CE1 TYR A 21 3.018 -9.530 -1.498 1.00 0.00 C ATOM 348 CE2 TYR A 21 2.942 -8.847 0.816 1.00 0.00 C ATOM 349 CZ TYR A 21 3.347 -9.751 -0.163 1.00 0.00 C ATOM 350 OH TYR A 21 4.072 -10.860 0.186 1.00 0.00 O ATOM 351 OXT TYR A 21 -2.109 -7.905 -0.740 1.00 0.00 O ATOM 352 H TYR A 21 -0.449 -4.179 -1.976 1.00 0.00 H ATOM 353 HA TYR A 21 -0.479 -7.141 -2.388 1.00 0.00 H ATOM 354 HB2 TYR A 21 1.577 -5.799 -2.178 1.00 0.00 H ATOM 355 HB3 TYR A 21 1.246 -5.439 -0.513 1.00 0.00 H ATOM 356 HD1 TYR A 21 2.046 -8.235 -2.898 1.00 0.00 H ATOM 357 HD2 TYR A 21 1.902 -7.023 1.230 1.00 0.00 H ATOM 358 HE1 TYR A 21 3.336 -10.229 -2.258 1.00 0.00 H ATOM 359 HE2 TYR A 21 3.195 -9.016 1.853 1.00 0.00 H ATOM 360 HH TYR A 21 4.211 -10.857 1.136 1.00 0.00 H ATOM 361 HXT TYR A 21 -2.066 -8.090 -1.680 1.00 0.00 H