ATOM 1 N ARG A 1 -12.813 10.883 -0.017 1.00 0.00 N ATOM 2 CA ARG A 1 -14.024 10.853 0.781 1.00 0.00 C ATOM 3 C ARG A 1 -13.713 10.379 2.203 1.00 0.00 C ATOM 4 O ARG A 1 -12.588 9.973 2.492 1.00 0.00 O ATOM 5 CB ARG A 1 -15.073 9.925 0.162 1.00 0.00 C ATOM 6 CG ARG A 1 -16.485 10.334 0.582 1.00 0.00 C ATOM 7 CD ARG A 1 -17.489 10.070 -0.542 1.00 0.00 C ATOM 8 NE ARG A 1 -18.191 11.325 -0.898 1.00 0.00 N ATOM 9 CZ ARG A 1 -18.844 11.517 -2.051 1.00 0.00 C ATOM 10 NH1 ARG A 1 -18.892 10.542 -2.967 1.00 0.00 N ATOM 11 NH2 ARG A 1 -19.453 12.689 -2.289 1.00 0.00 N ATOM 12 H ARG A 1 -11.978 11.102 0.488 1.00 0.00 H ATOM 13 HA ARG A 1 -14.385 11.883 0.781 1.00 0.00 H ATOM 14 HB3 ARG A 1 -14.880 8.898 0.469 1.00 0.00 H ATOM 15 HG3 ARG A 1 -16.498 11.391 0.846 1.00 0.00 H ATOM 16 HD3 ARG A 1 -18.212 9.319 -0.227 1.00 0.00 H ATOM 17 HE ARG A 1 -18.175 12.075 -0.236 1.00 0.00 H ATOM 18 HH11 ARG A 1 -18.437 9.667 -2.790 1.00 0.00 H ATOM 19 HH12 ARG A 1 -19.380 10.686 -3.828 1.00 0.00 H ATOM 20 HH21 ARG A 1 -19.418 13.418 -1.604 1.00 0.00 H ATOM 21 HH22 ARG A 1 -19.941 12.834 -3.150 1.00 0.00 H ATOM 22 N GLY A 2 -14.728 10.448 3.052 1.00 0.00 N ATOM 23 CA GLY A 2 -14.576 10.030 4.436 1.00 0.00 C ATOM 24 C GLY A 2 -14.858 8.535 4.592 1.00 0.00 C ATOM 25 O GLY A 2 -13.933 7.726 4.634 1.00 0.00 O ATOM 26 H GLY A 2 -15.638 10.780 2.810 1.00 0.00 H ATOM 27 HA2 GLY A 2 -13.564 10.251 4.776 1.00 0.00 H ATOM 28 HA3 GLY A 2 -15.254 10.601 5.068 1.00 0.00 H ATOM 29 N LEU A 3 -16.141 8.214 4.676 1.00 0.00 N ATOM 30 CA LEU A 3 -16.556 6.830 4.825 1.00 0.00 C ATOM 31 C LEU A 3 -15.685 5.941 3.938 1.00 0.00 C ATOM 32 O LEU A 3 -15.195 6.382 2.900 1.00 0.00 O ATOM 33 CB LEU A 3 -18.057 6.688 4.556 1.00 0.00 C ATOM 34 CG LEU A 3 -18.582 7.399 3.306 1.00 0.00 C ATOM 35 CD1 LEU A 3 -19.016 8.829 3.630 1.00 0.00 C ATOM 36 CD2 LEU A 3 -17.552 7.354 2.175 1.00 0.00 C ATOM 37 H LEU A 3 -16.887 8.878 4.640 1.00 0.00 H ATOM 38 HA LEU A 3 -16.389 6.550 5.866 1.00 0.00 H ATOM 39 HB3 LEU A 3 -18.599 7.071 5.421 1.00 0.00 H ATOM 40 HG LEU A 3 -19.466 6.866 2.957 1.00 0.00 H ATOM 41 HD11 LEU A 3 -18.231 9.523 3.332 1.00 0.00 H ATOM 42 HD12 LEU A 3 -19.932 9.063 3.088 1.00 0.00 H ATOM 43 HD13 LEU A 3 -19.195 8.921 4.702 1.00 0.00 H ATOM 44 HD21 LEU A 3 -17.245 6.323 2.005 1.00 0.00 H ATOM 45 HD22 LEU A 3 -17.993 7.758 1.265 1.00 0.00 H ATOM 46 HD23 LEU A 3 -16.683 7.951 2.453 1.00 0.00 H ATOM 47 N ARG A 4 -15.519 4.701 4.378 1.00 0.00 N ATOM 48 CA ARG A 4 -14.717 3.746 3.635 1.00 0.00 C ATOM 49 C ARG A 4 -13.469 4.427 3.068 1.00 0.00 C ATOM 50 O ARG A 4 -13.478 4.903 1.935 1.00 0.00 O ATOM 51 CB ARG A 4 -15.517 3.126 2.487 1.00 0.00 C ATOM 52 CG ARG A 4 -16.092 1.767 2.892 1.00 0.00 C ATOM 53 CD ARG A 4 -17.589 1.693 2.585 1.00 0.00 C ATOM 54 NE ARG A 4 -17.895 0.448 1.847 1.00 0.00 N ATOM 55 CZ ARG A 4 -19.134 -0.019 1.642 1.00 0.00 C ATOM 56 NH1 ARG A 4 -20.191 0.653 2.120 1.00 0.00 N ATOM 57 NH2 ARG A 4 -19.316 -1.158 0.961 1.00 0.00 N ATOM 58 H ARG A 4 -15.922 4.349 5.222 1.00 0.00 H ATOM 59 HA ARG A 4 -14.448 2.981 4.365 1.00 0.00 H ATOM 60 HB3 ARG A 4 -14.875 3.008 1.614 1.00 0.00 H ATOM 61 HG3 ARG A 4 -15.925 1.599 3.955 1.00 0.00 H ATOM 62 HD3 ARG A 4 -17.893 2.560 1.995 1.00 0.00 H ATOM 63 HE ARG A 4 -17.129 -0.078 1.478 1.00 0.00 H ATOM 64 HH11 ARG A 4 -20.054 1.502 2.630 1.00 0.00 H ATOM 65 HH12 ARG A 4 -21.116 0.304 1.968 1.00 0.00 H ATOM 66 HH21 ARG A 4 -18.527 -1.659 0.604 1.00 0.00 H ATOM 67 HH22 ARG A 4 -20.242 -1.507 0.807 1.00 0.00 H ATOM 68 N ARG A 5 -12.425 4.453 3.884 1.00 0.00 N ATOM 69 CA ARG A 5 -11.172 5.067 3.478 1.00 0.00 C ATOM 70 C ARG A 5 -10.256 5.253 4.689 1.00 0.00 C ATOM 71 O ARG A 5 -9.033 5.270 4.550 1.00 0.00 O ATOM 72 CB ARG A 5 -11.415 6.425 2.817 1.00 0.00 C ATOM 73 CG ARG A 5 -11.292 6.325 1.296 1.00 0.00 C ATOM 74 CD ARG A 5 -12.407 7.107 0.601 1.00 0.00 C ATOM 75 NE ARG A 5 -11.833 7.992 -0.438 1.00 0.00 N ATOM 76 CZ ARG A 5 -12.519 8.453 -1.494 1.00 0.00 C ATOM 77 NH1 ARG A 5 -13.805 8.114 -1.658 1.00 0.00 N ATOM 78 NH2 ARG A 5 -11.917 9.251 -2.386 1.00 0.00 N ATOM 79 H ARG A 5 -12.425 4.062 4.805 1.00 0.00 H ATOM 80 HA ARG A 5 -10.739 4.370 2.761 1.00 0.00 H ATOM 81 HB3 ARG A 5 -10.697 7.153 3.196 1.00 0.00 H ATOM 82 HG3 ARG A 5 -11.334 5.278 0.993 1.00 0.00 H ATOM 83 HD3 ARG A 5 -12.957 7.701 1.332 1.00 0.00 H ATOM 84 HE ARG A 5 -10.876 8.262 -0.346 1.00 0.00 H ATOM 85 HH11 ARG A 5 -14.254 7.519 -0.990 1.00 0.00 H ATOM 86 HH12 ARG A 5 -14.316 8.458 -2.445 1.00 0.00 H ATOM 87 HH21 ARG A 5 -10.956 9.502 -2.265 1.00 0.00 H ATOM 88 HH22 ARG A 5 -12.428 9.593 -3.176 1.00 0.00 H ATOM 89 N LEU A 6 -10.882 5.391 5.849 1.00 0.00 N ATOM 90 CA LEU A 6 -10.137 5.576 7.083 1.00 0.00 C ATOM 91 C LEU A 6 -9.494 4.247 7.490 1.00 0.00 C ATOM 92 O LEU A 6 -8.297 4.192 7.764 1.00 0.00 O ATOM 93 CB LEU A 6 -11.034 6.181 8.164 1.00 0.00 C ATOM 94 CG LEU A 6 -11.520 7.610 7.910 1.00 0.00 C ATOM 95 CD1 LEU A 6 -12.824 7.888 8.661 1.00 0.00 C ATOM 96 CD2 LEU A 6 -10.431 8.628 8.255 1.00 0.00 C ATOM 97 H LEU A 6 -11.875 5.377 5.953 1.00 0.00 H ATOM 98 HA LEU A 6 -9.344 6.296 6.881 1.00 0.00 H ATOM 99 HB3 LEU A 6 -10.492 6.166 9.108 1.00 0.00 H ATOM 100 HG LEU A 6 -11.732 7.714 6.847 1.00 0.00 H ATOM 101 HD11 LEU A 6 -12.641 8.619 9.447 1.00 0.00 H ATOM 102 HD12 LEU A 6 -13.567 8.279 7.966 1.00 0.00 H ATOM 103 HD13 LEU A 6 -13.193 6.961 9.103 1.00 0.00 H ATOM 104 HD21 LEU A 6 -10.726 9.611 7.887 1.00 0.00 H ATOM 105 HD22 LEU A 6 -10.302 8.669 9.337 1.00 0.00 H ATOM 106 HD23 LEU A 6 -9.494 8.331 7.788 1.00 0.00 H ATOM 107 N GLY A 7 -10.320 3.211 7.515 1.00 0.00 N ATOM 108 CA GLY A 7 -9.846 1.889 7.885 1.00 0.00 C ATOM 109 C GLY A 7 -8.629 1.488 7.048 1.00 0.00 C ATOM 110 O GLY A 7 -7.511 1.923 7.325 1.00 0.00 O ATOM 111 H GLY A 7 -11.291 3.266 7.291 1.00 0.00 H ATOM 112 HA2 GLY A 7 -9.587 1.873 8.942 1.00 0.00 H ATOM 113 HA3 GLY A 7 -10.645 1.160 7.741 1.00 0.00 H ATOM 114 N ARG A 8 -8.886 0.665 6.043 1.00 0.00 N ATOM 115 CA ARG A 8 -7.825 0.202 5.164 1.00 0.00 C ATOM 116 C ARG A 8 -8.359 0.002 3.746 1.00 0.00 C ATOM 117 O ARG A 8 -8.556 -1.130 3.307 1.00 0.00 O ATOM 118 CB ARG A 8 -7.229 -1.115 5.669 1.00 0.00 C ATOM 119 CG ARG A 8 -6.130 -0.859 6.702 1.00 0.00 C ATOM 120 CD ARG A 8 -6.349 -1.710 7.955 1.00 0.00 C ATOM 121 NE ARG A 8 -5.061 -1.924 8.652 1.00 0.00 N ATOM 122 CZ ARG A 8 -4.451 -0.998 9.405 1.00 0.00 C ATOM 123 NH1 ARG A 8 -5.007 0.210 9.562 1.00 0.00 N ATOM 124 NH2 ARG A 8 -3.284 -1.282 10.001 1.00 0.00 N ATOM 125 H ARG A 8 -9.797 0.316 5.826 1.00 0.00 H ATOM 126 HA ARG A 8 -7.074 0.992 5.195 1.00 0.00 H ATOM 127 HB3 ARG A 8 -6.819 -1.677 4.829 1.00 0.00 H ATOM 128 HG3 ARG A 8 -6.119 0.196 6.973 1.00 0.00 H ATOM 129 HD3 ARG A 8 -6.788 -2.670 7.681 1.00 0.00 H ATOM 130 HE ARG A 8 -4.618 -2.816 8.557 1.00 0.00 H ATOM 131 HH11 ARG A 8 -5.878 0.421 9.118 1.00 0.00 H ATOM 132 HH12 ARG A 8 -4.552 0.901 10.123 1.00 0.00 H ATOM 133 HH21 ARG A 8 -2.868 -2.184 9.884 1.00 0.00 H ATOM 134 HH22 ARG A 8 -2.830 -0.591 10.562 1.00 0.00 H ATOM 135 N LYS A 9 -8.579 1.118 3.068 1.00 0.00 N ATOM 136 CA LYS A 9 -9.087 1.081 1.707 1.00 0.00 C ATOM 137 C LYS A 9 -8.186 1.929 0.807 1.00 0.00 C ATOM 138 O LYS A 9 -7.849 1.519 -0.302 1.00 0.00 O ATOM 139 CB LYS A 9 -10.559 1.498 1.672 1.00 0.00 C ATOM 140 CG LYS A 9 -11.123 1.400 0.254 1.00 0.00 C ATOM 141 CD LYS A 9 -12.117 0.242 0.138 1.00 0.00 C ATOM 142 CE LYS A 9 -13.525 0.758 -0.167 1.00 0.00 C ATOM 143 NZ LYS A 9 -14.524 -0.317 0.032 1.00 0.00 N ATOM 144 H LYS A 9 -8.416 2.035 3.434 1.00 0.00 H ATOM 145 HA LYS A 9 -9.037 0.046 1.369 1.00 0.00 H ATOM 146 HB3 LYS A 9 -10.660 2.520 2.038 1.00 0.00 H ATOM 147 HG3 LYS A 9 -10.308 1.257 -0.456 1.00 0.00 H ATOM 148 HD3 LYS A 9 -12.128 -0.326 1.068 1.00 0.00 H ATOM 149 HE3 LYS A 9 -13.570 1.119 -1.195 1.00 0.00 H ATOM 150 HZ1 LYS A 9 -15.442 0.046 -0.137 1.00 0.00 H ATOM 151 HZ2 LYS A 9 -14.339 -1.065 -0.605 1.00 0.00 H ATOM 152 HZ3 LYS A 9 -14.467 -0.655 0.970 1.00 0.00 H ATOM 153 N ILE A 10 -7.821 3.094 1.320 1.00 0.00 N ATOM 154 CA ILE A 10 -6.965 4.004 0.576 1.00 0.00 C ATOM 155 C ILE A 10 -5.785 3.224 -0.009 1.00 0.00 C ATOM 156 O ILE A 10 -5.515 3.303 -1.205 1.00 0.00 O ATOM 157 CB ILE A 10 -6.547 5.184 1.453 1.00 0.00 C ATOM 158 CG1 ILE A 10 -7.770 5.892 2.039 1.00 0.00 C ATOM 159 CG2 ILE A 10 -5.642 6.148 0.683 1.00 0.00 C ATOM 160 CD1 ILE A 10 -7.380 6.768 3.232 1.00 0.00 C ATOM 161 H ILE A 10 -8.098 3.420 2.224 1.00 0.00 H ATOM 162 HA ILE A 10 -7.554 4.407 -0.248 1.00 0.00 H ATOM 163 HB ILE A 10 -5.967 4.800 2.292 1.00 0.00 H ATOM 164 HG13 ILE A 10 -8.508 5.154 2.352 1.00 0.00 H ATOM 165 HG21 ILE A 10 -5.543 7.079 1.240 1.00 0.00 H ATOM 166 HG22 ILE A 10 -4.658 5.697 0.552 1.00 0.00 H ATOM 167 HG23 ILE A 10 -6.081 6.354 -0.294 1.00 0.00 H ATOM 168 HD11 ILE A 10 -6.910 6.151 3.998 1.00 0.00 H ATOM 169 HD12 ILE A 10 -6.677 7.536 2.905 1.00 0.00 H ATOM 170 HD13 ILE A 10 -8.271 7.241 3.643 1.00 0.00 H ATOM 171 N ALA A 11 -5.113 2.488 0.866 1.00 0.00 N ATOM 172 CA ALA A 11 -3.969 1.694 0.451 1.00 0.00 C ATOM 173 C ALA A 11 -3.652 0.660 1.533 1.00 0.00 C ATOM 174 O ALA A 11 -4.296 0.635 2.581 1.00 0.00 O ATOM 175 CB ALA A 11 -2.782 2.619 0.163 1.00 0.00 C ATOM 176 H ALA A 11 -5.338 2.428 1.837 1.00 0.00 H ATOM 177 HA ALA A 11 -4.240 1.175 -0.468 1.00 0.00 H ATOM 178 HB1 ALA A 11 -1.891 2.230 0.654 1.00 0.00 H ATOM 179 HB2 ALA A 11 -2.614 2.668 -0.912 1.00 0.00 H ATOM 180 HB3 ALA A 11 -3.001 3.617 0.544 1.00 0.00 H ATOM 181 N HIS A 12 -2.660 -0.170 1.242 1.00 0.00 N ATOM 182 CA HIS A 12 -2.251 -1.204 2.177 1.00 0.00 C ATOM 183 C HIS A 12 -0.745 -1.443 2.051 1.00 0.00 C ATOM 184 O HIS A 12 -0.047 -1.577 3.054 1.00 0.00 O ATOM 185 CB HIS A 12 -3.074 -2.478 1.972 1.00 0.00 C ATOM 186 CG HIS A 12 -2.423 -3.489 1.059 1.00 0.00 C ATOM 187 ND1 HIS A 12 -1.123 -3.359 0.600 1.00 0.00 N ATOM 188 CD2 HIS A 12 -2.906 -4.647 0.523 1.00 0.00 C ATOM 189 CE1 HIS A 12 -0.847 -4.397 -0.174 1.00 0.00 C ATOM 190 NE2 HIS A 12 -1.954 -5.194 -0.222 1.00 0.00 N ATOM 191 H HIS A 12 -2.142 -0.143 0.387 1.00 0.00 H ATOM 192 HA HIS A 12 -2.467 -0.825 3.176 1.00 0.00 H ATOM 193 HB3 HIS A 12 -4.048 -2.207 1.564 1.00 0.00 H ATOM 194 HD1 HIS A 12 -0.499 -2.609 0.819 1.00 0.00 H ATOM 195 HD2 HIS A 12 -3.904 -5.053 0.681 1.00 0.00 H ATOM 196 HE1 HIS A 12 0.098 -4.581 -0.686 1.00 0.00 H ATOM 197 N GLY A 13 -0.289 -1.490 0.807 1.00 0.00 N ATOM 198 CA GLY A 13 1.122 -1.711 0.535 1.00 0.00 C ATOM 199 C GLY A 13 1.921 -0.415 0.694 1.00 0.00 C ATOM 200 O GLY A 13 3.144 -0.447 0.811 1.00 0.00 O ATOM 201 H GLY A 13 -0.863 -1.379 -0.005 1.00 0.00 H ATOM 202 HA2 GLY A 13 1.511 -2.469 1.214 1.00 0.00 H ATOM 203 HA3 GLY A 13 1.245 -2.096 -0.477 1.00 0.00 H ATOM 204 N VAL A 14 1.196 0.694 0.693 1.00 0.00 N ATOM 205 CA VAL A 14 1.820 1.997 0.836 1.00 0.00 C ATOM 206 C VAL A 14 2.428 2.116 2.234 1.00 0.00 C ATOM 207 O VAL A 14 3.441 2.788 2.420 1.00 0.00 O ATOM 208 CB VAL A 14 0.806 3.101 0.528 1.00 0.00 C ATOM 209 CG1 VAL A 14 -0.072 3.394 1.748 1.00 0.00 C ATOM 210 CG2 VAL A 14 1.508 4.370 0.039 1.00 0.00 C ATOM 211 H VAL A 14 0.199 0.710 0.597 1.00 0.00 H ATOM 212 HA VAL A 14 2.621 2.060 0.099 1.00 0.00 H ATOM 213 HB VAL A 14 0.156 2.746 -0.273 1.00 0.00 H ATOM 214 HG11 VAL A 14 -0.441 2.456 2.163 1.00 0.00 H ATOM 215 HG12 VAL A 14 0.517 3.919 2.500 1.00 0.00 H ATOM 216 HG13 VAL A 14 -0.915 4.016 1.447 1.00 0.00 H ATOM 217 HG21 VAL A 14 1.425 5.147 0.800 1.00 0.00 H ATOM 218 HG22 VAL A 14 2.559 4.154 -0.148 1.00 0.00 H ATOM 219 HG23 VAL A 14 1.037 4.712 -0.883 1.00 0.00 H ATOM 220 N LYS A 15 1.783 1.452 3.183 1.00 0.00 N ATOM 221 CA LYS A 15 2.248 1.476 4.559 1.00 0.00 C ATOM 222 C LYS A 15 3.647 0.861 4.632 1.00 0.00 C ATOM 223 O LYS A 15 4.409 1.152 5.551 1.00 0.00 O ATOM 224 CB LYS A 15 1.230 0.799 5.480 1.00 0.00 C ATOM 225 CG LYS A 15 0.284 1.829 6.103 1.00 0.00 C ATOM 226 CD LYS A 15 -0.145 1.400 7.506 1.00 0.00 C ATOM 227 CE LYS A 15 -1.260 2.303 8.037 1.00 0.00 C ATOM 228 NZ LYS A 15 -1.670 1.877 9.396 1.00 0.00 N ATOM 229 H LYS A 15 0.960 0.908 3.025 1.00 0.00 H ATOM 230 HA LYS A 15 2.313 2.521 4.865 1.00 0.00 H ATOM 231 HB3 LYS A 15 1.752 0.256 6.269 1.00 0.00 H ATOM 232 HG3 LYS A 15 -0.597 1.948 5.469 1.00 0.00 H ATOM 233 HD3 LYS A 15 0.710 1.438 8.179 1.00 0.00 H ATOM 234 HE3 LYS A 15 -2.119 2.266 7.365 1.00 0.00 H ATOM 235 HZ1 LYS A 15 -1.231 2.465 10.075 1.00 0.00 H ATOM 236 HZ2 LYS A 15 -2.663 1.949 9.482 1.00 0.00 H ATOM 237 HZ3 LYS A 15 -1.391 0.929 9.545 1.00 0.00 H ATOM 238 N LYS A 16 3.941 0.022 3.650 1.00 0.00 N ATOM 239 CA LYS A 16 5.235 -0.638 3.590 1.00 0.00 C ATOM 240 C LYS A 16 6.049 -0.050 2.437 1.00 0.00 C ATOM 241 O LYS A 16 7.255 0.160 2.566 1.00 0.00 O ATOM 242 CB LYS A 16 5.058 -2.156 3.508 1.00 0.00 C ATOM 243 CG LYS A 16 3.633 -2.521 3.094 1.00 0.00 C ATOM 244 CD LYS A 16 2.625 -2.100 4.165 1.00 0.00 C ATOM 245 CE LYS A 16 1.758 -3.284 4.599 1.00 0.00 C ATOM 246 NZ LYS A 16 2.221 -3.818 5.898 1.00 0.00 N ATOM 247 H LYS A 16 3.313 -0.211 2.906 1.00 0.00 H ATOM 248 HA LYS A 16 5.753 -0.423 4.526 1.00 0.00 H ATOM 249 HB3 LYS A 16 5.288 -2.605 4.475 1.00 0.00 H ATOM 250 HG3 LYS A 16 3.563 -3.596 2.926 1.00 0.00 H ATOM 251 HD3 LYS A 16 1.990 -1.303 3.782 1.00 0.00 H ATOM 252 HE3 LYS A 16 1.799 -4.067 3.841 1.00 0.00 H ATOM 253 HZ1 LYS A 16 2.738 -3.114 6.382 1.00 0.00 H ATOM 254 HZ2 LYS A 16 1.431 -4.088 6.449 1.00 0.00 H ATOM 255 HZ3 LYS A 16 2.806 -4.614 5.743 1.00 0.00 H ATOM 256 N TYR A 17 5.359 0.200 1.336 1.00 0.00 N ATOM 257 CA TYR A 17 6.003 0.761 0.159 1.00 0.00 C ATOM 258 C TYR A 17 6.157 2.279 0.290 1.00 0.00 C ATOM 259 O TYR A 17 7.222 2.825 0.000 1.00 0.00 O ATOM 260 CB TYR A 17 5.074 0.455 -1.018 1.00 0.00 C ATOM 261 CG TYR A 17 5.327 -0.906 -1.671 1.00 0.00 C ATOM 262 CD1 TYR A 17 5.719 -1.980 -0.898 1.00 0.00 C ATOM 263 CD2 TYR A 17 5.161 -1.059 -3.031 1.00 0.00 C ATOM 264 CE1 TYR A 17 5.954 -3.261 -1.512 1.00 0.00 C ATOM 265 CE2 TYR A 17 5.398 -2.341 -3.647 1.00 0.00 C ATOM 266 CZ TYR A 17 5.783 -3.378 -2.856 1.00 0.00 C ATOM 267 OH TYR A 17 6.007 -4.588 -3.436 1.00 0.00 O ATOM 268 H TYR A 17 4.378 0.028 1.237 1.00 0.00 H ATOM 269 HA TYR A 17 6.992 0.308 0.069 1.00 0.00 H ATOM 270 HB3 TYR A 17 5.189 1.235 -1.770 1.00 0.00 H ATOM 271 HD1 TYR A 17 5.848 -1.859 0.178 1.00 0.00 H ATOM 272 HD2 TYR A 17 4.852 -0.212 -3.642 1.00 0.00 H ATOM 273 HE1 TYR A 17 6.265 -4.117 -0.914 1.00 0.00 H ATOM 274 HE2 TYR A 17 5.272 -2.476 -4.720 1.00 0.00 H ATOM 275 HH TYR A 17 5.213 -5.181 -3.306 1.00 0.00 H ATOM 276 N GLY A 18 5.080 2.916 0.724 1.00 0.00 N ATOM 277 CA GLY A 18 5.084 4.358 0.896 1.00 0.00 C ATOM 278 C GLY A 18 6.330 4.817 1.655 1.00 0.00 C ATOM 279 O GLY A 18 7.007 5.754 1.235 1.00 0.00 O ATOM 280 H GLY A 18 4.220 2.464 0.958 1.00 0.00 H ATOM 281 HA2 GLY A 18 5.047 4.844 -0.078 1.00 0.00 H ATOM 282 HA3 GLY A 18 4.190 4.665 1.438 1.00 0.00 H ATOM 283 N PRO A 19 6.601 4.120 2.791 1.00 0.00 N ATOM 284 CA PRO A 19 7.755 4.445 3.613 1.00 0.00 C ATOM 285 C PRO A 19 9.048 3.956 2.961 1.00 0.00 C ATOM 286 O PRO A 19 10.073 4.637 3.016 1.00 0.00 O ATOM 287 CB PRO A 19 7.478 3.789 4.955 1.00 0.00 C ATOM 288 CG PRO A 19 6.414 2.737 4.694 1.00 0.00 C ATOM 289 CD PRO A 19 5.821 3.007 3.321 1.00 0.00 C ATOM 290 HA PRO A 19 7.850 5.437 3.698 1.00 0.00 H ATOM 291 HB3 PRO A 19 7.134 4.521 5.686 1.00 0.00 H ATOM 292 HG3 PRO A 19 5.640 2.780 5.459 1.00 0.00 H ATOM 293 HD3 PRO A 19 4.763 3.261 3.388 1.00 0.00 H ATOM 294 N THR A 20 8.962 2.779 2.357 1.00 0.00 N ATOM 295 CA THR A 20 10.114 2.191 1.696 1.00 0.00 C ATOM 296 C THR A 20 9.945 2.253 0.177 1.00 0.00 C ATOM 297 O THR A 20 10.023 1.231 -0.503 1.00 0.00 O ATOM 298 CB THR A 20 10.289 0.768 2.230 1.00 0.00 C ATOM 299 OG1 THR A 20 11.651 0.458 1.953 1.00 0.00 O ATOM 300 CG2 THR A 20 9.502 -0.264 1.419 1.00 0.00 C ATOM 301 H THR A 20 8.126 2.232 2.318 1.00 0.00 H ATOM 302 HA THR A 20 10.993 2.784 1.945 1.00 0.00 H ATOM 303 HB THR A 20 10.027 0.714 3.286 1.00 0.00 H ATOM 304 HG1 THR A 20 12.176 0.431 2.804 1.00 0.00 H ATOM 305 HG21 THR A 20 8.683 0.233 0.898 1.00 0.00 H ATOM 306 HG22 THR A 20 10.162 -0.736 0.693 1.00 0.00 H ATOM 307 HG23 THR A 20 9.097 -1.021 2.090 1.00 0.00 H ATOM 308 N VAL A 21 9.718 3.463 -0.312 1.00 0.00 N ATOM 309 CA VAL A 21 9.537 3.672 -1.738 1.00 0.00 C ATOM 310 C VAL A 21 10.753 3.125 -2.487 1.00 0.00 C ATOM 311 O VAL A 21 11.406 2.193 -2.021 1.00 0.00 O ATOM 312 CB VAL A 21 9.277 5.153 -2.023 1.00 0.00 C ATOM 313 CG1 VAL A 21 8.188 5.705 -1.099 1.00 0.00 C ATOM 314 CG2 VAL A 21 10.566 5.970 -1.898 1.00 0.00 C ATOM 315 H VAL A 21 9.655 4.289 0.248 1.00 0.00 H ATOM 316 HA VAL A 21 8.655 3.112 -2.044 1.00 0.00 H ATOM 317 HB VAL A 21 8.923 5.242 -3.047 1.00 0.00 H ATOM 318 HG11 VAL A 21 8.642 6.352 -0.348 1.00 0.00 H ATOM 319 HG12 VAL A 21 7.472 6.279 -1.687 1.00 0.00 H ATOM 320 HG13 VAL A 21 7.675 4.878 -0.607 1.00 0.00 H ATOM 321 HG21 VAL A 21 11.247 5.472 -1.204 1.00 0.00 H ATOM 322 HG22 VAL A 21 11.040 6.050 -2.875 1.00 0.00 H ATOM 323 HG23 VAL A 21 10.330 6.966 -1.524 1.00 0.00 H ATOM 324 N LEU A 22 11.023 3.728 -3.636 1.00 0.00 N ATOM 325 CA LEU A 22 12.149 3.311 -4.454 1.00 0.00 C ATOM 326 C LEU A 22 11.733 2.119 -5.317 1.00 0.00 C ATOM 327 O LEU A 22 11.137 1.164 -4.820 1.00 0.00 O ATOM 328 CB LEU A 22 13.373 3.041 -3.580 1.00 0.00 C ATOM 329 CG LEU A 22 13.610 4.026 -2.432 1.00 0.00 C ATOM 330 CD1 LEU A 22 13.894 3.285 -1.125 1.00 0.00 C ATOM 331 CD2 LEU A 22 14.720 5.018 -2.783 1.00 0.00 C ATOM 332 H LEU A 22 10.485 4.486 -4.009 1.00 0.00 H ATOM 333 HA LEU A 22 12.399 4.144 -5.111 1.00 0.00 H ATOM 334 HB3 LEU A 22 14.256 3.040 -4.219 1.00 0.00 H ATOM 335 HG LEU A 22 12.697 4.602 -2.285 1.00 0.00 H ATOM 336 HD11 LEU A 22 13.487 3.854 -0.289 1.00 0.00 H ATOM 337 HD12 LEU A 22 13.427 2.299 -1.156 1.00 0.00 H ATOM 338 HD13 LEU A 22 14.971 3.172 -0.997 1.00 0.00 H ATOM 339 HD21 LEU A 22 15.574 4.478 -3.193 1.00 0.00 H ATOM 340 HD22 LEU A 22 14.351 5.733 -3.518 1.00 0.00 H ATOM 341 HD23 LEU A 22 15.026 5.551 -1.882 1.00 0.00 H ATOM 342 N ARG A 23 12.063 2.212 -6.598 1.00 0.00 N ATOM 343 CA ARG A 23 11.732 1.152 -7.534 1.00 0.00 C ATOM 344 C ARG A 23 10.269 0.736 -7.371 1.00 0.00 C ATOM 345 O ARG A 23 9.852 -0.296 -7.894 1.00 0.00 O ATOM 346 CB ARG A 23 12.629 -0.069 -7.323 1.00 0.00 C ATOM 347 CG ARG A 23 13.944 0.075 -8.091 1.00 0.00 C ATOM 348 CD ARG A 23 13.835 -0.539 -9.488 1.00 0.00 C ATOM 349 NE ARG A 23 15.062 -0.251 -10.265 1.00 0.00 N ATOM 350 CZ ARG A 23 15.225 -0.569 -11.557 1.00 0.00 C ATOM 351 NH1 ARG A 23 14.240 -1.188 -12.223 1.00 0.00 N ATOM 352 NH2 ARG A 23 16.371 -0.268 -12.181 1.00 0.00 N ATOM 353 H ARG A 23 12.548 2.991 -6.995 1.00 0.00 H ATOM 354 HA ARG A 23 11.911 1.585 -8.519 1.00 0.00 H ATOM 355 HB3 ARG A 23 12.109 -0.970 -7.654 1.00 0.00 H ATOM 356 HG3 ARG A 23 14.748 -0.410 -7.536 1.00 0.00 H ATOM 357 HD3 ARG A 23 12.964 -0.137 -10.004 1.00 0.00 H ATOM 358 HE ARG A 23 15.815 0.210 -9.796 1.00 0.00 H ATOM 359 HH11 ARG A 23 13.385 -1.412 -11.757 1.00 0.00 H ATOM 360 HH12 ARG A 23 14.362 -1.425 -13.186 1.00 0.00 H ATOM 361 HH21 ARG A 23 17.106 0.194 -11.683 1.00 0.00 H ATOM 362 HH22 ARG A 23 16.493 -0.505 -13.145 1.00 0.00 H ATOM 363 N ILE A 24 9.530 1.563 -6.647 1.00 0.00 N ATOM 364 CA ILE A 24 8.124 1.295 -6.407 1.00 0.00 C ATOM 365 C ILE A 24 7.333 2.599 -6.522 1.00 0.00 C ATOM 366 O ILE A 24 6.332 2.664 -7.234 1.00 0.00 O ATOM 367 CB ILE A 24 7.934 0.576 -5.070 1.00 0.00 C ATOM 368 CG1 ILE A 24 8.424 1.443 -3.908 1.00 0.00 C ATOM 369 CG2 ILE A 24 8.605 -0.797 -5.086 1.00 0.00 C ATOM 370 CD1 ILE A 24 7.656 1.125 -2.625 1.00 0.00 C ATOM 371 H ILE A 24 9.878 2.401 -6.226 1.00 0.00 H ATOM 372 HA ILE A 24 7.782 0.616 -7.190 1.00 0.00 H ATOM 373 HB ILE A 24 6.867 0.411 -4.918 1.00 0.00 H ATOM 374 HG13 ILE A 24 8.303 2.497 -4.159 1.00 0.00 H ATOM 375 HG21 ILE A 24 8.633 -1.177 -6.106 1.00 0.00 H ATOM 376 HG22 ILE A 24 9.622 -0.709 -4.703 1.00 0.00 H ATOM 377 HG23 ILE A 24 8.040 -1.486 -4.456 1.00 0.00 H ATOM 378 HD11 ILE A 24 6.937 1.921 -2.426 1.00 0.00 H ATOM 379 HD12 ILE A 24 7.127 0.179 -2.742 1.00 0.00 H ATOM 380 HD13 ILE A 24 8.354 1.049 -1.791 1.00 0.00 H ATOM 381 N ILE A 25 7.812 3.609 -5.811 1.00 0.00 N ATOM 382 CA ILE A 25 7.163 4.909 -5.823 1.00 0.00 C ATOM 383 C ILE A 25 8.137 5.955 -6.368 1.00 0.00 C ATOM 384 O ILE A 25 7.721 6.937 -6.981 1.00 0.00 O ATOM 385 CB ILE A 25 6.610 5.246 -4.436 1.00 0.00 C ATOM 386 CG1 ILE A 25 6.582 4.006 -3.540 1.00 0.00 C ATOM 387 CG2 ILE A 25 5.236 5.910 -4.540 1.00 0.00 C ATOM 388 CD1 ILE A 25 5.479 4.115 -2.488 1.00 0.00 C ATOM 389 H ILE A 25 8.627 3.549 -5.233 1.00 0.00 H ATOM 390 HA ILE A 25 6.311 4.843 -6.501 1.00 0.00 H ATOM 391 HB ILE A 25 7.282 5.966 -3.967 1.00 0.00 H ATOM 392 HG13 ILE A 25 7.549 3.884 -3.051 1.00 0.00 H ATOM 393 HG21 ILE A 25 5.324 6.843 -5.096 1.00 0.00 H ATOM 394 HG22 ILE A 25 4.548 5.243 -5.057 1.00 0.00 H ATOM 395 HG23 ILE A 25 4.857 6.119 -3.539 1.00 0.00 H ATOM 396 HD11 ILE A 25 5.566 5.070 -1.968 1.00 0.00 H ATOM 397 HD12 ILE A 25 4.505 4.053 -2.972 1.00 0.00 H ATOM 398 HD13 ILE A 25 5.581 3.302 -1.769 1.00 0.00 H ATOM 399 N ARG A 26 9.416 5.710 -6.125 1.00 0.00 N ATOM 400 CA ARG A 26 10.452 6.619 -6.583 1.00 0.00 C ATOM 401 C ARG A 26 10.026 8.070 -6.354 1.00 0.00 C ATOM 402 O ARG A 26 10.575 8.986 -6.965 1.00 0.00 O ATOM 403 CB ARG A 26 10.750 6.409 -8.069 1.00 0.00 C ATOM 404 CG ARG A 26 10.350 5.003 -8.516 1.00 0.00 C ATOM 405 CD ARG A 26 11.524 4.286 -9.185 1.00 0.00 C ATOM 406 NE ARG A 26 11.934 5.014 -10.405 1.00 0.00 N ATOM 407 CZ ARG A 26 11.371 4.840 -11.609 1.00 0.00 C ATOM 408 NH1 ARG A 26 10.372 3.959 -11.760 1.00 0.00 N ATOM 409 NH2 ARG A 26 11.807 5.545 -12.663 1.00 0.00 N ATOM 410 H ARG A 26 9.747 4.909 -5.625 1.00 0.00 H ATOM 411 HA ARG A 26 11.328 6.368 -5.985 1.00 0.00 H ATOM 412 HB3 ARG A 26 11.811 6.568 -8.258 1.00 0.00 H ATOM 413 HG3 ARG A 26 9.513 5.061 -9.211 1.00 0.00 H ATOM 414 HD3 ARG A 26 11.241 3.264 -9.439 1.00 0.00 H ATOM 415 HE ARG A 26 12.677 5.678 -10.328 1.00 0.00 H ATOM 416 HH11 ARG A 26 10.046 3.433 -10.976 1.00 0.00 H ATOM 417 HH12 ARG A 26 9.952 3.830 -12.658 1.00 0.00 H ATOM 418 HH21 ARG A 26 12.552 6.202 -12.550 1.00 0.00 H ATOM 419 HH22 ARG A 26 11.386 5.415 -13.560 1.00 0.00 H ATOM 420 N ILE A 27 9.052 8.235 -5.471 1.00 0.00 N ATOM 421 CA ILE A 27 8.545 9.558 -5.155 1.00 0.00 C ATOM 422 C ILE A 27 8.706 9.816 -3.655 1.00 0.00 C ATOM 423 O ILE A 27 9.300 10.816 -3.254 1.00 0.00 O ATOM 424 CB ILE A 27 7.108 9.717 -5.655 1.00 0.00 C ATOM 425 CG1 ILE A 27 7.028 9.515 -7.169 1.00 0.00 C ATOM 426 CG2 ILE A 27 6.522 11.063 -5.225 1.00 0.00 C ATOM 427 CD1 ILE A 27 5.955 8.485 -7.529 1.00 0.00 C ATOM 428 H ILE A 27 8.611 7.484 -4.978 1.00 0.00 H ATOM 429 HA ILE A 27 9.155 10.281 -5.696 1.00 0.00 H ATOM 430 HB ILE A 27 6.499 8.940 -5.193 1.00 0.00 H ATOM 431 HG13 ILE A 27 7.996 9.182 -7.545 1.00 0.00 H ATOM 432 HG21 ILE A 27 6.234 11.633 -6.109 1.00 0.00 H ATOM 433 HG22 ILE A 27 5.645 10.896 -4.599 1.00 0.00 H ATOM 434 HG23 ILE A 27 7.270 11.621 -4.661 1.00 0.00 H ATOM 435 HD11 ILE A 27 5.037 9.000 -7.810 1.00 0.00 H ATOM 436 HD12 ILE A 27 6.301 7.875 -8.364 1.00 0.00 H ATOM 437 HD13 ILE A 27 5.762 7.845 -6.668 1.00 0.00 H ATOM 438 N ALA A 28 8.168 8.896 -2.867 1.00 0.00 N ATOM 439 CA ALA A 28 8.245 9.011 -1.422 1.00 0.00 C ATOM 440 C ALA A 28 7.349 10.160 -0.956 1.00 0.00 C ATOM 441 O ALA A 28 7.700 10.893 -0.034 1.00 0.00 O ATOM 442 CB ALA A 28 9.704 9.204 -1.002 1.00 0.00 C ATOM 443 H ALA A 28 7.687 8.086 -3.202 1.00 0.00 H ATOM 444 HA ALA A 28 7.878 8.079 -0.994 1.00 0.00 H ATOM 445 HB1 ALA A 28 9.926 8.555 -0.153 1.00 0.00 H ATOM 446 HB2 ALA A 28 10.359 8.949 -1.834 1.00 0.00 H ATOM 447 HB3 ALA A 28 9.866 10.243 -0.717 1.00 0.00 H ATOM 448 N GLY A 29 6.207 10.281 -1.618 1.00 0.00 N ATOM 449 CA GLY A 29 5.256 11.329 -1.284 1.00 0.00 C ATOM 450 C GLY A 29 5.976 12.585 -0.788 1.00 0.00 C ATOM 451 O GLY A 29 5.351 13.483 -0.226 1.00 0.00 O ATOM 452 H GLY A 29 5.927 9.681 -2.366 1.00 0.00 H ATOM 453 HA2 GLY A 29 4.656 11.573 -2.160 1.00 0.00 H ATOM 454 HA3 GLY A 29 4.570 10.973 -0.517 1.00 0.00 H TER 455 GLY A 29