ATOM 1 N ARG A 1 -3.533 -4.903 -2.802 1.00 0.00 N ATOM 2 CA ARG A 1 -4.490 -5.181 -3.860 1.00 0.00 C ATOM 3 C ARG A 1 -5.213 -3.897 -4.272 1.00 0.00 C ATOM 4 O ARG A 1 -5.375 -3.624 -5.460 1.00 0.00 O ATOM 5 CB ARG A 1 -5.521 -6.219 -3.412 1.00 0.00 C ATOM 6 CG ARG A 1 -5.724 -7.289 -4.485 1.00 0.00 C ATOM 7 CD ARG A 1 -5.743 -8.689 -3.867 1.00 0.00 C ATOM 8 NE ARG A 1 -4.642 -9.504 -4.428 1.00 0.00 N ATOM 9 CZ ARG A 1 -4.674 -10.077 -5.637 1.00 0.00 C ATOM 10 NH1 ARG A 1 -5.750 -9.928 -6.422 1.00 0.00 N ATOM 11 NH2 ARG A 1 -3.629 -10.801 -6.065 1.00 0.00 N ATOM 12 H ARG A 1 -3.929 -4.549 -1.956 1.00 0.00 H ATOM 13 HA ARG A 1 -3.891 -5.574 -4.681 1.00 0.00 H ATOM 14 HB3 ARG A 1 -6.471 -5.725 -3.202 1.00 0.00 H ATOM 15 HG3 ARG A 1 -4.924 -7.224 -5.224 1.00 0.00 H ATOM 16 HD3 ARG A 1 -6.700 -9.169 -4.065 1.00 0.00 H ATOM 17 HE ARG A 1 -3.824 -9.636 -3.868 1.00 0.00 H ATOM 18 HH11 ARG A 1 -6.529 -9.389 -6.105 1.00 0.00 H ATOM 19 HH12 ARG A 1 -5.773 -10.356 -7.327 1.00 0.00 H ATOM 20 HH21 ARG A 1 -2.826 -10.913 -5.480 1.00 0.00 H ATOM 21 HH22 ARG A 1 -3.653 -11.228 -6.970 1.00 0.00 H ATOM 22 N GLY A 2 -5.630 -3.143 -3.264 1.00 0.00 N ATOM 23 CA GLY A 2 -6.332 -1.894 -3.506 1.00 0.00 C ATOM 24 C GLY A 2 -6.482 -1.090 -2.214 1.00 0.00 C ATOM 25 O GLY A 2 -6.864 -1.635 -1.180 1.00 0.00 O ATOM 26 H GLY A 2 -5.494 -3.371 -2.300 1.00 0.00 H ATOM 27 HA2 GLY A 2 -5.791 -1.305 -4.245 1.00 0.00 H ATOM 28 HA3 GLY A 2 -7.317 -2.102 -3.926 1.00 0.00 H ATOM 29 N LEU A 3 -6.173 0.196 -2.315 1.00 0.00 N ATOM 30 CA LEU A 3 -6.267 1.080 -1.166 1.00 0.00 C ATOM 31 C LEU A 3 -7.634 1.767 -1.169 1.00 0.00 C ATOM 32 O LEU A 3 -7.818 2.788 -1.834 1.00 0.00 O ATOM 33 CB LEU A 3 -5.088 2.054 -1.142 1.00 0.00 C ATOM 34 CG LEU A 3 -5.088 3.134 -2.227 1.00 0.00 C ATOM 35 CD1 LEU A 3 -5.341 4.517 -1.624 1.00 0.00 C ATOM 36 CD2 LEU A 3 -3.793 3.092 -3.041 1.00 0.00 C ATOM 37 H LEU A 3 -5.863 0.630 -3.161 1.00 0.00 H ATOM 38 HA LEU A 3 -6.194 0.463 -0.270 1.00 0.00 H ATOM 39 HB3 LEU A 3 -4.166 1.481 -1.228 1.00 0.00 H ATOM 40 HG LEU A 3 -5.907 2.928 -2.915 1.00 0.00 H ATOM 41 HD11 LEU A 3 -5.150 5.282 -2.377 1.00 0.00 H ATOM 42 HD12 LEU A 3 -6.377 4.585 -1.292 1.00 0.00 H ATOM 43 HD13 LEU A 3 -4.676 4.670 -0.774 1.00 0.00 H ATOM 44 HD21 LEU A 3 -3.662 4.039 -3.564 1.00 0.00 H ATOM 45 HD22 LEU A 3 -2.948 2.928 -2.371 1.00 0.00 H ATOM 46 HD23 LEU A 3 -3.846 2.280 -3.765 1.00 0.00 H ATOM 47 N ARG A 4 -8.558 1.183 -0.421 1.00 0.00 N ATOM 48 CA ARG A 4 -9.901 1.728 -0.329 1.00 0.00 C ATOM 49 C ARG A 4 -10.018 2.658 0.879 1.00 0.00 C ATOM 50 O ARG A 4 -10.080 3.877 0.727 1.00 0.00 O ATOM 51 CB ARG A 4 -10.941 0.611 -0.207 1.00 0.00 C ATOM 52 CG ARG A 4 -11.063 -0.170 -1.516 1.00 0.00 C ATOM 53 CD ARG A 4 -12.193 -1.199 -1.437 1.00 0.00 C ATOM 54 NE ARG A 4 -12.945 -1.225 -2.711 1.00 0.00 N ATOM 55 CZ ARG A 4 -13.599 -0.170 -3.219 1.00 0.00 C ATOM 56 NH1 ARG A 4 -13.596 0.998 -2.563 1.00 0.00 N ATOM 57 NH2 ARG A 4 -14.253 -0.284 -4.382 1.00 0.00 N ATOM 58 H ARG A 4 -8.399 0.356 0.116 1.00 0.00 H ATOM 59 HA ARG A 4 -10.044 2.276 -1.262 1.00 0.00 H ATOM 60 HB3 ARG A 4 -11.909 1.038 0.058 1.00 0.00 H ATOM 61 HG3 ARG A 4 -10.121 -0.675 -1.731 1.00 0.00 H ATOM 62 HD3 ARG A 4 -12.863 -0.952 -0.614 1.00 0.00 H ATOM 63 HE ARG A 4 -12.966 -2.081 -3.227 1.00 0.00 H ATOM 64 HH11 ARG A 4 -13.107 1.084 -1.694 1.00 0.00 H ATOM 65 HH12 ARG A 4 -14.085 1.786 -2.942 1.00 0.00 H ATOM 66 HH21 ARG A 4 -14.256 -1.156 -4.871 1.00 0.00 H ATOM 67 HH22 ARG A 4 -14.742 0.502 -4.760 1.00 0.00 H ATOM 68 N ARG A 5 -10.039 2.049 2.056 1.00 0.00 N ATOM 69 CA ARG A 5 -10.145 2.805 3.289 1.00 0.00 C ATOM 70 C ARG A 5 -10.773 1.945 4.389 1.00 0.00 C ATOM 71 O ARG A 5 -11.242 2.468 5.399 1.00 0.00 O ATOM 72 CB ARG A 5 -10.991 4.066 3.093 1.00 0.00 C ATOM 73 CG ARG A 5 -12.209 3.776 2.212 1.00 0.00 C ATOM 74 CD ARG A 5 -13.506 4.121 2.945 1.00 0.00 C ATOM 75 NE ARG A 5 -14.637 4.144 1.987 1.00 0.00 N ATOM 76 CZ ARG A 5 -14.833 5.109 1.080 1.00 0.00 C ATOM 77 NH1 ARG A 5 -13.977 6.137 0.999 1.00 0.00 N ATOM 78 NH2 ARG A 5 -15.884 5.047 0.251 1.00 0.00 N ATOM 79 H ARG A 5 -9.986 1.056 2.172 1.00 0.00 H ATOM 80 HA ARG A 5 -9.118 3.075 3.541 1.00 0.00 H ATOM 81 HB3 ARG A 5 -10.385 4.847 2.634 1.00 0.00 H ATOM 82 HG3 ARG A 5 -12.214 2.724 1.929 1.00 0.00 H ATOM 83 HD3 ARG A 5 -13.413 5.091 3.430 1.00 0.00 H ATOM 84 HE ARG A 5 -15.294 3.389 2.020 1.00 0.00 H ATOM 85 HH11 ARG A 5 -13.193 6.183 1.618 1.00 0.00 H ATOM 86 HH12 ARG A 5 -14.123 6.859 0.322 1.00 0.00 H ATOM 87 HH21 ARG A 5 -16.523 4.280 0.311 1.00 0.00 H ATOM 88 HH22 ARG A 5 -16.030 5.769 -0.426 1.00 0.00 H ATOM 89 N LEU A 6 -10.761 0.641 4.154 1.00 0.00 N ATOM 90 CA LEU A 6 -11.324 -0.297 5.111 1.00 0.00 C ATOM 91 C LEU A 6 -10.361 -0.458 6.289 1.00 0.00 C ATOM 92 O LEU A 6 -10.765 -0.868 7.374 1.00 0.00 O ATOM 93 CB LEU A 6 -11.680 -1.615 4.423 1.00 0.00 C ATOM 94 CG LEU A 6 -12.710 -1.527 3.296 1.00 0.00 C ATOM 95 CD1 LEU A 6 -12.395 -2.530 2.185 1.00 0.00 C ATOM 96 CD2 LEU A 6 -14.132 -1.700 3.836 1.00 0.00 C ATOM 97 H LEU A 6 -10.379 0.225 3.331 1.00 0.00 H ATOM 98 HA LEU A 6 -12.255 0.135 5.482 1.00 0.00 H ATOM 99 HB3 LEU A 6 -12.056 -2.306 5.177 1.00 0.00 H ATOM 100 HG LEU A 6 -12.653 -0.531 2.857 1.00 0.00 H ATOM 101 HD11 LEU A 6 -11.473 -3.062 2.426 1.00 0.00 H ATOM 102 HD12 LEU A 6 -13.213 -3.244 2.096 1.00 0.00 H ATOM 103 HD13 LEU A 6 -12.271 -1.999 1.241 1.00 0.00 H ATOM 104 HD21 LEU A 6 -14.411 -2.752 3.792 1.00 0.00 H ATOM 105 HD22 LEU A 6 -14.171 -1.357 4.870 1.00 0.00 H ATOM 106 HD23 LEU A 6 -14.823 -1.113 3.232 1.00 0.00 H ATOM 107 N GLY A 7 -9.104 -0.123 6.032 1.00 0.00 N ATOM 108 CA GLY A 7 -8.079 -0.226 7.057 1.00 0.00 C ATOM 109 C GLY A 7 -6.688 0.014 6.467 1.00 0.00 C ATOM 110 O GLY A 7 -6.004 0.964 6.847 1.00 0.00 O ATOM 111 H GLY A 7 -8.783 0.210 5.146 1.00 0.00 H ATOM 112 HA2 GLY A 7 -8.274 0.501 7.846 1.00 0.00 H ATOM 113 HA3 GLY A 7 -8.118 -1.213 7.518 1.00 0.00 H ATOM 114 N ARG A 8 -6.310 -0.863 5.548 1.00 0.00 N ATOM 115 CA ARG A 8 -5.013 -0.759 4.902 1.00 0.00 C ATOM 116 C ARG A 8 -5.115 0.110 3.646 1.00 0.00 C ATOM 117 O ARG A 8 -5.324 -0.403 2.549 1.00 0.00 O ATOM 118 CB ARG A 8 -4.476 -2.139 4.519 1.00 0.00 C ATOM 119 CG ARG A 8 -3.479 -2.648 5.561 1.00 0.00 C ATOM 120 CD ARG A 8 -4.118 -3.711 6.457 1.00 0.00 C ATOM 121 NE ARG A 8 -4.682 -4.801 5.629 1.00 0.00 N ATOM 122 CZ ARG A 8 -5.626 -5.654 6.050 1.00 0.00 C ATOM 123 NH1 ARG A 8 -6.118 -5.548 7.291 1.00 0.00 N ATOM 124 NH2 ARG A 8 -6.078 -6.611 5.229 1.00 0.00 N ATOM 125 H ARG A 8 -6.873 -1.632 5.245 1.00 0.00 H ATOM 126 HA ARG A 8 -4.367 -0.295 5.648 1.00 0.00 H ATOM 127 HB3 ARG A 8 -3.993 -2.085 3.542 1.00 0.00 H ATOM 128 HG3 ARG A 8 -3.127 -1.816 6.171 1.00 0.00 H ATOM 129 HD3 ARG A 8 -4.905 -3.261 7.065 1.00 0.00 H ATOM 130 HE ARG A 8 -4.337 -4.907 4.697 1.00 0.00 H ATOM 131 HH11 ARG A 8 -5.780 -4.833 7.905 1.00 0.00 H ATOM 132 HH12 ARG A 8 -6.822 -6.185 7.608 1.00 0.00 H ATOM 133 HH21 ARG A 8 -5.711 -6.689 4.302 1.00 0.00 H ATOM 134 HH22 ARG A 8 -6.782 -7.247 5.544 1.00 0.00 H ATOM 135 N LYS A 9 -4.960 1.409 3.851 1.00 0.00 N ATOM 136 CA LYS A 9 -5.031 2.353 2.748 1.00 0.00 C ATOM 137 C LYS A 9 -3.807 3.271 2.788 1.00 0.00 C ATOM 138 O LYS A 9 -3.194 3.538 1.755 1.00 0.00 O ATOM 139 CB LYS A 9 -6.364 3.104 2.771 1.00 0.00 C ATOM 140 CG LYS A 9 -6.385 4.215 1.719 1.00 0.00 C ATOM 141 CD LYS A 9 -7.629 5.094 1.874 1.00 0.00 C ATOM 142 CE LYS A 9 -7.421 6.146 2.964 1.00 0.00 C ATOM 143 NZ LYS A 9 -8.312 5.881 4.116 1.00 0.00 N ATOM 144 H LYS A 9 -4.790 1.819 4.747 1.00 0.00 H ATOM 145 HA LYS A 9 -5.002 1.777 1.823 1.00 0.00 H ATOM 146 HB3 LYS A 9 -6.527 3.533 3.761 1.00 0.00 H ATOM 147 HG3 LYS A 9 -6.369 3.775 0.721 1.00 0.00 H ATOM 148 HD3 LYS A 9 -8.490 4.472 2.121 1.00 0.00 H ATOM 149 HE3 LYS A 9 -7.624 7.139 2.563 1.00 0.00 H ATOM 150 HZ1 LYS A 9 -7.866 6.184 4.959 1.00 0.00 H ATOM 151 HZ2 LYS A 9 -9.171 6.381 3.996 1.00 0.00 H ATOM 152 HZ3 LYS A 9 -8.502 4.901 4.172 1.00 0.00 H ATOM 153 N ILE A 10 -3.489 3.728 3.990 1.00 0.00 N ATOM 154 CA ILE A 10 -2.350 4.610 4.178 1.00 0.00 C ATOM 155 C ILE A 10 -1.151 4.058 3.403 1.00 0.00 C ATOM 156 O ILE A 10 -0.528 4.776 2.622 1.00 0.00 O ATOM 157 CB ILE A 10 -2.074 4.820 5.668 1.00 0.00 C ATOM 158 CG1 ILE A 10 -3.322 5.339 6.389 1.00 0.00 C ATOM 159 CG2 ILE A 10 -0.868 5.737 5.879 1.00 0.00 C ATOM 160 CD1 ILE A 10 -3.206 5.137 7.900 1.00 0.00 C ATOM 161 H ILE A 10 -3.994 3.508 4.823 1.00 0.00 H ATOM 162 HA ILE A 10 -2.615 5.580 3.758 1.00 0.00 H ATOM 163 HB ILE A 10 -1.826 3.855 6.110 1.00 0.00 H ATOM 164 HG13 ILE A 10 -4.205 4.819 6.014 1.00 0.00 H ATOM 165 HG21 ILE A 10 0.002 5.137 6.146 1.00 0.00 H ATOM 166 HG22 ILE A 10 -0.664 6.286 4.960 1.00 0.00 H ATOM 167 HG23 ILE A 10 -1.083 6.441 6.683 1.00 0.00 H ATOM 168 HD11 ILE A 10 -2.153 5.145 8.188 1.00 0.00 H ATOM 169 HD12 ILE A 10 -3.730 5.942 8.415 1.00 0.00 H ATOM 170 HD13 ILE A 10 -3.650 4.180 8.174 1.00 0.00 H ATOM 171 N ALA A 11 -0.862 2.788 3.648 1.00 0.00 N ATOM 172 CA ALA A 11 0.250 2.132 2.983 1.00 0.00 C ATOM 173 C ALA A 11 0.121 0.617 3.154 1.00 0.00 C ATOM 174 O ALA A 11 -0.792 0.142 3.828 1.00 0.00 O ATOM 175 CB ALA A 11 1.569 2.673 3.541 1.00 0.00 C ATOM 176 H ALA A 11 -1.373 2.211 4.284 1.00 0.00 H ATOM 177 HA ALA A 11 0.194 2.375 1.921 1.00 0.00 H ATOM 178 HB1 ALA A 11 2.399 2.089 3.141 1.00 0.00 H ATOM 179 HB2 ALA A 11 1.686 3.716 3.251 1.00 0.00 H ATOM 180 HB3 ALA A 11 1.561 2.597 4.627 1.00 0.00 H ATOM 181 N HIS A 12 1.048 -0.097 2.533 1.00 0.00 N ATOM 182 CA HIS A 12 1.049 -1.549 2.610 1.00 0.00 C ATOM 183 C HIS A 12 2.489 -2.063 2.561 1.00 0.00 C ATOM 184 O HIS A 12 2.857 -2.962 3.318 1.00 0.00 O ATOM 185 CB HIS A 12 0.167 -2.150 1.515 1.00 0.00 C ATOM 186 CG HIS A 12 0.914 -2.515 0.255 1.00 0.00 C ATOM 187 ND1 HIS A 12 2.295 -2.502 0.173 1.00 0.00 N ATOM 188 CD2 HIS A 12 0.459 -2.906 -0.970 1.00 0.00 C ATOM 189 CE1 HIS A 12 2.645 -2.867 -1.053 1.00 0.00 C ATOM 190 NE2 HIS A 12 1.505 -3.117 -1.759 1.00 0.00 N ATOM 191 H HIS A 12 1.786 0.299 1.987 1.00 0.00 H ATOM 192 HA HIS A 12 0.611 -1.811 3.572 1.00 0.00 H ATOM 193 HB3 HIS A 12 -0.620 -1.439 1.265 1.00 0.00 H ATOM 194 HD1 HIS A 12 2.922 -2.258 0.912 1.00 0.00 H ATOM 195 HD2 HIS A 12 -0.588 -3.024 -1.253 1.00 0.00 H ATOM 196 HE1 HIS A 12 3.664 -2.955 -1.430 1.00 0.00 H ATOM 197 N GLY A 13 3.264 -1.473 1.664 1.00 0.00 N ATOM 198 CA GLY A 13 4.656 -1.862 1.507 1.00 0.00 C ATOM 199 C GLY A 13 5.534 -1.198 2.570 1.00 0.00 C ATOM 200 O GLY A 13 6.670 -1.615 2.791 1.00 0.00 O ATOM 201 H GLY A 13 2.957 -0.744 1.053 1.00 0.00 H ATOM 202 HA2 GLY A 13 4.745 -2.945 1.581 1.00 0.00 H ATOM 203 HA3 GLY A 13 5.005 -1.579 0.514 1.00 0.00 H ATOM 204 N VAL A 14 4.973 -0.176 3.200 1.00 0.00 N ATOM 205 CA VAL A 14 5.691 0.548 4.235 1.00 0.00 C ATOM 206 C VAL A 14 5.904 -0.370 5.440 1.00 0.00 C ATOM 207 O VAL A 14 6.926 -0.281 6.121 1.00 0.00 O ATOM 208 CB VAL A 14 4.943 1.834 4.589 1.00 0.00 C ATOM 209 CG1 VAL A 14 3.786 1.549 5.549 1.00 0.00 C ATOM 210 CG2 VAL A 14 5.893 2.881 5.171 1.00 0.00 C ATOM 211 H VAL A 14 4.049 0.155 3.016 1.00 0.00 H ATOM 212 HA VAL A 14 6.665 0.825 3.829 1.00 0.00 H ATOM 213 HB VAL A 14 4.521 2.241 3.669 1.00 0.00 H ATOM 214 HG11 VAL A 14 3.056 0.905 5.059 1.00 0.00 H ATOM 215 HG12 VAL A 14 4.168 1.053 6.440 1.00 0.00 H ATOM 216 HG13 VAL A 14 3.309 2.489 5.834 1.00 0.00 H ATOM 217 HG21 VAL A 14 6.451 2.445 6.001 1.00 0.00 H ATOM 218 HG22 VAL A 14 6.591 3.209 4.399 1.00 0.00 H ATOM 219 HG23 VAL A 14 5.320 3.735 5.530 1.00 0.00 H ATOM 220 N LYS A 15 4.922 -1.231 5.669 1.00 0.00 N ATOM 221 CA LYS A 15 4.991 -2.164 6.781 1.00 0.00 C ATOM 222 C LYS A 15 6.215 -3.065 6.612 1.00 0.00 C ATOM 223 O LYS A 15 6.709 -3.637 7.582 1.00 0.00 O ATOM 224 CB LYS A 15 3.674 -2.934 6.915 1.00 0.00 C ATOM 225 CG LYS A 15 2.578 -2.044 7.506 1.00 0.00 C ATOM 226 CD LYS A 15 1.835 -2.765 8.632 1.00 0.00 C ATOM 227 CE LYS A 15 2.800 -3.188 9.742 1.00 0.00 C ATOM 228 NZ LYS A 15 2.105 -3.230 11.047 1.00 0.00 N ATOM 229 H LYS A 15 4.096 -1.297 5.113 1.00 0.00 H ATOM 230 HA LYS A 15 5.117 -1.579 7.692 1.00 0.00 H ATOM 231 HB3 LYS A 15 3.823 -3.805 7.553 1.00 0.00 H ATOM 232 HG3 LYS A 15 1.874 -1.762 6.724 1.00 0.00 H ATOM 233 HD3 LYS A 15 1.326 -3.641 8.235 1.00 0.00 H ATOM 234 HE3 LYS A 15 3.636 -2.490 9.792 1.00 0.00 H ATOM 235 HZ1 LYS A 15 1.444 -3.981 11.048 1.00 0.00 H ATOM 236 HZ2 LYS A 15 2.772 -3.373 11.777 1.00 0.00 H ATOM 237 HZ3 LYS A 15 1.625 -2.366 11.198 1.00 0.00 H ATOM 238 N LYS A 16 6.669 -3.165 5.371 1.00 0.00 N ATOM 239 CA LYS A 16 7.827 -3.987 5.061 1.00 0.00 C ATOM 240 C LYS A 16 9.009 -3.083 4.707 1.00 0.00 C ATOM 241 O LYS A 16 10.138 -3.339 5.125 1.00 0.00 O ATOM 242 CB LYS A 16 7.484 -5.005 3.972 1.00 0.00 C ATOM 243 CG LYS A 16 6.193 -4.620 3.248 1.00 0.00 C ATOM 244 CD LYS A 16 4.995 -4.663 4.198 1.00 0.00 C ATOM 245 CE LYS A 16 3.875 -5.537 3.630 1.00 0.00 C ATOM 246 NZ LYS A 16 4.213 -6.971 3.770 1.00 0.00 N ATOM 247 H LYS A 16 6.261 -2.696 4.586 1.00 0.00 H ATOM 248 HA LYS A 16 8.078 -4.549 5.961 1.00 0.00 H ATOM 249 HB3 LYS A 16 7.375 -5.994 4.417 1.00 0.00 H ATOM 250 HG3 LYS A 16 6.023 -5.300 2.412 1.00 0.00 H ATOM 251 HD3 LYS A 16 4.624 -3.652 4.366 1.00 0.00 H ATOM 252 HE3 LYS A 16 3.714 -5.294 2.579 1.00 0.00 H ATOM 253 HZ1 LYS A 16 5.088 -7.152 3.321 1.00 0.00 H ATOM 254 HZ2 LYS A 16 4.281 -7.203 4.740 1.00 0.00 H ATOM 255 HZ3 LYS A 16 3.499 -7.525 3.343 1.00 0.00 H ATOM 256 N TYR A 17 8.711 -2.045 3.940 1.00 0.00 N ATOM 257 CA TYR A 17 9.736 -1.102 3.525 1.00 0.00 C ATOM 258 C TYR A 17 9.983 -0.051 4.608 1.00 0.00 C ATOM 259 O TYR A 17 11.008 -0.084 5.289 1.00 0.00 O ATOM 260 CB TYR A 17 9.189 -0.410 2.274 1.00 0.00 C ATOM 261 CG TYR A 17 9.489 -1.153 0.971 1.00 0.00 C ATOM 262 CD1 TYR A 17 8.779 -2.290 0.646 1.00 0.00 C ATOM 263 CD2 TYR A 17 10.471 -0.684 0.121 1.00 0.00 C ATOM 264 CE1 TYR A 17 9.062 -2.990 -0.581 1.00 0.00 C ATOM 265 CE2 TYR A 17 10.752 -1.384 -1.106 1.00 0.00 C ATOM 266 CZ TYR A 17 10.035 -2.501 -1.396 1.00 0.00 C ATOM 267 OH TYR A 17 10.303 -3.162 -2.556 1.00 0.00 O ATOM 268 H TYR A 17 7.789 -1.844 3.604 1.00 0.00 H ATOM 269 HA TYR A 17 10.655 -1.659 3.352 1.00 0.00 H ATOM 270 HB3 TYR A 17 9.611 0.594 2.215 1.00 0.00 H ATOM 271 HD1 TYR A 17 8.005 -2.659 1.319 1.00 0.00 H ATOM 272 HD2 TYR A 17 11.032 0.214 0.377 1.00 0.00 H ATOM 273 HE1 TYR A 17 8.510 -3.889 -0.850 1.00 0.00 H ATOM 274 HE2 TYR A 17 11.525 -1.025 -1.787 1.00 0.00 H ATOM 275 HH TYR A 17 9.499 -3.144 -3.151 1.00 0.00 H ATOM 276 N GLY A 18 9.028 0.859 4.735 1.00 0.00 N ATOM 277 CA GLY A 18 9.131 1.918 5.723 1.00 0.00 C ATOM 278 C GLY A 18 8.829 3.283 5.099 1.00 0.00 C ATOM 279 O GLY A 18 8.105 4.090 5.680 1.00 0.00 O ATOM 280 H GLY A 18 8.198 0.881 4.177 1.00 0.00 H ATOM 281 HA2 GLY A 18 8.435 1.727 6.541 1.00 0.00 H ATOM 282 HA3 GLY A 18 10.132 1.925 6.153 1.00 0.00 H ATOM 283 N PRO A 19 9.416 3.504 3.892 1.00 0.00 N ATOM 284 CA PRO A 19 9.219 4.756 3.182 1.00 0.00 C ATOM 285 C PRO A 19 7.825 4.816 2.554 1.00 0.00 C ATOM 286 O PRO A 19 6.953 5.537 3.037 1.00 0.00 O ATOM 287 CB PRO A 19 10.337 4.806 2.154 1.00 0.00 C ATOM 288 CG PRO A 19 10.837 3.378 2.012 1.00 0.00 C ATOM 289 CD PRO A 19 10.281 2.572 3.174 1.00 0.00 C ATOM 290 HA PRO A 19 9.265 5.527 3.819 1.00 0.00 H ATOM 291 HB3 PRO A 19 11.138 5.471 2.480 1.00 0.00 H ATOM 292 HG3 PRO A 19 11.927 3.353 2.016 1.00 0.00 H ATOM 293 HD3 PRO A 19 11.080 2.200 3.816 1.00 0.00 H ATOM 294 N THR A 20 7.658 4.050 1.486 1.00 0.00 N ATOM 295 CA THR A 20 6.387 4.007 0.787 1.00 0.00 C ATOM 296 C THR A 20 5.969 5.413 0.351 1.00 0.00 C ATOM 297 O THR A 20 4.804 5.648 0.035 1.00 0.00 O ATOM 298 CB THR A 20 5.367 3.326 1.702 1.00 0.00 C ATOM 299 OG1 THR A 20 4.321 2.925 0.821 1.00 0.00 O ATOM 300 CG2 THR A 20 4.690 4.312 2.658 1.00 0.00 C ATOM 301 H THR A 20 8.374 3.468 1.100 1.00 0.00 H ATOM 302 HA THR A 20 6.511 3.415 -0.120 1.00 0.00 H ATOM 303 HB THR A 20 5.824 2.504 2.251 1.00 0.00 H ATOM 304 HG1 THR A 20 4.454 1.974 0.545 1.00 0.00 H ATOM 305 HG21 THR A 20 5.284 4.403 3.568 1.00 0.00 H ATOM 306 HG22 THR A 20 4.609 5.287 2.177 1.00 0.00 H ATOM 307 HG23 THR A 20 3.694 3.947 2.911 1.00 0.00 H ATOM 308 N VAL A 21 6.943 6.311 0.349 1.00 0.00 N ATOM 309 CA VAL A 21 6.692 7.687 -0.043 1.00 0.00 C ATOM 310 C VAL A 21 5.550 7.722 -1.061 1.00 0.00 C ATOM 311 O VAL A 21 5.421 6.819 -1.886 1.00 0.00 O ATOM 312 CB VAL A 21 7.981 8.325 -0.567 1.00 0.00 C ATOM 313 CG1 VAL A 21 9.104 7.292 -0.663 1.00 0.00 C ATOM 314 CG2 VAL A 21 7.746 9.007 -1.917 1.00 0.00 C ATOM 315 H VAL A 21 7.888 6.110 0.608 1.00 0.00 H ATOM 316 HA VAL A 21 6.384 8.231 0.849 1.00 0.00 H ATOM 317 HB VAL A 21 8.288 9.091 0.146 1.00 0.00 H ATOM 318 HG11 VAL A 21 9.902 7.683 -1.294 1.00 0.00 H ATOM 319 HG12 VAL A 21 9.497 7.088 0.335 1.00 0.00 H ATOM 320 HG13 VAL A 21 8.715 6.370 -1.095 1.00 0.00 H ATOM 321 HG21 VAL A 21 7.213 8.325 -2.579 1.00 0.00 H ATOM 322 HG22 VAL A 21 7.151 9.909 -1.768 1.00 0.00 H ATOM 323 HG23 VAL A 21 8.703 9.272 -2.361 1.00 0.00 H ATOM 324 N LEU A 22 4.752 8.775 -0.969 1.00 0.00 N ATOM 325 CA LEU A 22 3.624 8.940 -1.871 1.00 0.00 C ATOM 326 C LEU A 22 2.685 10.011 -1.317 1.00 0.00 C ATOM 327 O LEU A 22 2.582 11.104 -1.876 1.00 0.00 O ATOM 328 CB LEU A 22 2.942 7.597 -2.127 1.00 0.00 C ATOM 329 CG LEU A 22 3.190 6.966 -3.499 1.00 0.00 C ATOM 330 CD1 LEU A 22 3.266 5.441 -3.398 1.00 0.00 C ATOM 331 CD2 LEU A 22 2.141 7.422 -4.512 1.00 0.00 C ATOM 332 H LEU A 22 4.863 9.505 -0.296 1.00 0.00 H ATOM 333 HA LEU A 22 4.019 9.288 -2.826 1.00 0.00 H ATOM 334 HB3 LEU A 22 1.866 7.727 -2.001 1.00 0.00 H ATOM 335 HG LEU A 22 4.160 7.312 -3.862 1.00 0.00 H ATOM 336 HD11 LEU A 22 2.553 5.091 -2.651 1.00 0.00 H ATOM 337 HD12 LEU A 22 3.025 4.999 -4.363 1.00 0.00 H ATOM 338 HD13 LEU A 22 4.273 5.145 -3.102 1.00 0.00 H ATOM 339 HD21 LEU A 22 2.634 7.894 -5.361 1.00 0.00 H ATOM 340 HD22 LEU A 22 1.570 6.559 -4.858 1.00 0.00 H ATOM 341 HD23 LEU A 22 1.466 8.136 -4.040 1.00 0.00 H ATOM 342 N ARG A 23 2.022 9.664 -0.224 1.00 0.00 N ATOM 343 CA ARG A 23 1.093 10.582 0.413 1.00 0.00 C ATOM 344 C ARG A 23 1.769 11.289 1.590 1.00 0.00 C ATOM 345 O ARG A 23 1.114 11.996 2.354 1.00 0.00 O ATOM 346 CB ARG A 23 -0.152 9.848 0.915 1.00 0.00 C ATOM 347 CG ARG A 23 -0.880 9.153 -0.237 1.00 0.00 C ATOM 348 CD ARG A 23 -1.749 10.146 -1.015 1.00 0.00 C ATOM 349 NE ARG A 23 -3.109 10.192 -0.433 1.00 0.00 N ATOM 350 CZ ARG A 23 -4.095 10.972 -0.894 1.00 0.00 C ATOM 351 NH1 ARG A 23 -3.880 11.775 -1.943 1.00 0.00 N ATOM 352 NH2 ARG A 23 -5.299 10.948 -0.304 1.00 0.00 N ATOM 353 H ARG A 23 2.110 8.775 0.224 1.00 0.00 H ATOM 354 HA ARG A 23 0.824 11.294 -0.368 1.00 0.00 H ATOM 355 HB3 ARG A 23 -0.824 10.554 1.402 1.00 0.00 H ATOM 356 HG3 ARG A 23 -1.504 8.349 0.154 1.00 0.00 H ATOM 357 HD3 ARG A 23 -1.800 9.853 -2.062 1.00 0.00 H ATOM 358 HE ARG A 23 -3.303 9.602 0.350 1.00 0.00 H ATOM 359 HH11 ARG A 23 -2.982 11.794 -2.383 1.00 0.00 H ATOM 360 HH12 ARG A 23 -4.617 12.358 -2.288 1.00 0.00 H ATOM 361 HH21 ARG A 23 -5.460 10.347 0.479 1.00 0.00 H ATOM 362 HH22 ARG A 23 -6.036 11.529 -0.648 1.00 0.00 H ATOM 363 N ILE A 24 3.071 11.072 1.699 1.00 0.00 N ATOM 364 CA ILE A 24 3.843 11.679 2.770 1.00 0.00 C ATOM 365 C ILE A 24 5.003 12.476 2.170 1.00 0.00 C ATOM 366 O ILE A 24 5.258 13.610 2.574 1.00 0.00 O ATOM 367 CB ILE A 24 4.285 10.619 3.781 1.00 0.00 C ATOM 368 CG1 ILE A 24 4.743 9.343 3.072 1.00 0.00 C ATOM 369 CG2 ILE A 24 3.180 10.342 4.803 1.00 0.00 C ATOM 370 CD1 ILE A 24 5.824 8.624 3.880 1.00 0.00 C ATOM 371 H ILE A 24 3.597 10.496 1.075 1.00 0.00 H ATOM 372 HA ILE A 24 3.184 12.371 3.296 1.00 0.00 H ATOM 373 HB ILE A 24 5.143 11.007 4.331 1.00 0.00 H ATOM 374 HG13 ILE A 24 5.128 9.590 2.082 1.00 0.00 H ATOM 375 HG21 ILE A 24 3.179 11.128 5.559 1.00 0.00 H ATOM 376 HG22 ILE A 24 2.215 10.321 4.299 1.00 0.00 H ATOM 377 HG23 ILE A 24 3.362 9.379 5.283 1.00 0.00 H ATOM 378 HD11 ILE A 24 6.547 8.175 3.199 1.00 0.00 H ATOM 379 HD12 ILE A 24 6.331 9.341 4.527 1.00 0.00 H ATOM 380 HD13 ILE A 24 5.365 7.844 4.488 1.00 0.00 H ATOM 381 N ILE A 25 5.675 11.853 1.213 1.00 0.00 N ATOM 382 CA ILE A 25 6.801 12.490 0.553 1.00 0.00 C ATOM 383 C ILE A 25 6.444 12.755 -0.912 1.00 0.00 C ATOM 384 O ILE A 25 6.813 13.790 -1.466 1.00 0.00 O ATOM 385 CB ILE A 25 8.070 11.655 0.734 1.00 0.00 C ATOM 386 CG1 ILE A 25 7.861 10.559 1.781 1.00 0.00 C ATOM 387 CG2 ILE A 25 9.269 12.545 1.065 1.00 0.00 C ATOM 388 CD1 ILE A 25 9.186 9.881 2.136 1.00 0.00 C ATOM 389 H ILE A 25 5.461 10.931 0.889 1.00 0.00 H ATOM 390 HA ILE A 25 6.973 13.446 1.046 1.00 0.00 H ATOM 391 HB ILE A 25 8.290 11.158 -0.213 1.00 0.00 H ATOM 392 HG13 ILE A 25 7.159 9.818 1.402 1.00 0.00 H ATOM 393 HG21 ILE A 25 10.163 12.144 0.586 1.00 0.00 H ATOM 394 HG22 ILE A 25 9.084 13.556 0.700 1.00 0.00 H ATOM 395 HG23 ILE A 25 9.416 12.569 2.146 1.00 0.00 H ATOM 396 HD11 ILE A 25 8.990 8.874 2.506 1.00 0.00 H ATOM 397 HD12 ILE A 25 9.815 9.825 1.248 1.00 0.00 H ATOM 398 HD13 ILE A 25 9.696 10.460 2.907 1.00 0.00 H ATOM 399 N ARG A 26 5.729 11.805 -1.496 1.00 0.00 N ATOM 400 CA ARG A 26 5.319 11.924 -2.884 1.00 0.00 C ATOM 401 C ARG A 26 6.489 12.401 -3.745 1.00 0.00 C ATOM 402 O ARG A 26 6.295 12.822 -4.885 1.00 0.00 O ATOM 403 CB ARG A 26 4.154 12.905 -3.031 1.00 0.00 C ATOM 404 CG ARG A 26 3.675 13.397 -1.663 1.00 0.00 C ATOM 405 CD ARG A 26 2.167 13.657 -1.670 1.00 0.00 C ATOM 406 NE ARG A 26 1.903 15.113 -1.696 1.00 0.00 N ATOM 407 CZ ARG A 26 0.679 15.655 -1.686 1.00 0.00 C ATOM 408 NH1 ARG A 26 -0.403 14.866 -1.651 1.00 0.00 N ATOM 409 NH2 ARG A 26 0.535 16.987 -1.711 1.00 0.00 N ATOM 410 H ARG A 26 5.434 10.968 -1.038 1.00 0.00 H ATOM 411 HA ARG A 26 5.006 10.919 -3.169 1.00 0.00 H ATOM 412 HB3 ARG A 26 3.329 12.421 -3.556 1.00 0.00 H ATOM 413 HG3 ARG A 26 4.203 14.312 -1.397 1.00 0.00 H ATOM 414 HD3 ARG A 26 1.709 13.210 -0.787 1.00 0.00 H ATOM 415 HE ARG A 26 2.689 15.730 -1.722 1.00 0.00 H ATOM 416 HH11 ARG A 26 -0.297 13.871 -1.633 1.00 0.00 H ATOM 417 HH12 ARG A 26 -1.318 15.271 -1.644 1.00 0.00 H ATOM 418 HH21 ARG A 26 1.342 17.576 -1.738 1.00 0.00 H ATOM 419 HH22 ARG A 26 -0.379 17.392 -1.703 1.00 0.00 H ATOM 420 N ILE A 27 7.678 12.322 -3.167 1.00 0.00 N ATOM 421 CA ILE A 27 8.880 12.741 -3.867 1.00 0.00 C ATOM 422 C ILE A 27 9.852 11.563 -3.953 1.00 0.00 C ATOM 423 O ILE A 27 10.367 11.255 -5.027 1.00 0.00 O ATOM 424 CB ILE A 27 9.479 13.987 -3.208 1.00 0.00 C ATOM 425 CG1 ILE A 27 8.422 15.080 -3.042 1.00 0.00 C ATOM 426 CG2 ILE A 27 10.700 14.483 -3.984 1.00 0.00 C ATOM 427 CD1 ILE A 27 8.378 15.583 -1.598 1.00 0.00 C ATOM 428 H ILE A 27 7.827 11.981 -2.239 1.00 0.00 H ATOM 429 HA ILE A 27 8.588 13.022 -4.880 1.00 0.00 H ATOM 430 HB ILE A 27 9.820 13.713 -2.209 1.00 0.00 H ATOM 431 HG13 ILE A 27 7.445 14.692 -3.326 1.00 0.00 H ATOM 432 HG21 ILE A 27 10.399 15.273 -4.671 1.00 0.00 H ATOM 433 HG22 ILE A 27 11.439 14.875 -3.284 1.00 0.00 H ATOM 434 HG23 ILE A 27 11.135 13.656 -4.546 1.00 0.00 H ATOM 435 HD11 ILE A 27 7.362 15.898 -1.355 1.00 0.00 H ATOM 436 HD12 ILE A 27 8.680 14.782 -0.924 1.00 0.00 H ATOM 437 HD13 ILE A 27 9.056 16.427 -1.485 1.00 0.00 H ATOM 438 N ALA A 28 10.075 10.937 -2.806 1.00 0.00 N ATOM 439 CA ALA A 28 10.977 9.800 -2.737 1.00 0.00 C ATOM 440 C ALA A 28 12.415 10.280 -2.943 1.00 0.00 C ATOM 441 O ALA A 28 13.199 9.627 -3.629 1.00 0.00 O ATOM 442 CB ALA A 28 10.560 8.753 -3.773 1.00 0.00 C ATOM 443 H ALA A 28 9.652 11.194 -1.938 1.00 0.00 H ATOM 444 HA ALA A 28 10.886 9.363 -1.743 1.00 0.00 H ATOM 445 HB1 ALA A 28 10.184 7.865 -3.265 1.00 0.00 H ATOM 446 HB2 ALA A 28 9.775 9.164 -4.410 1.00 0.00 H ATOM 447 HB3 ALA A 28 11.420 8.486 -4.387 1.00 0.00 H ATOM 448 N GLY A 29 12.715 11.416 -2.331 1.00 0.00 N ATOM 449 CA GLY A 29 14.047 11.993 -2.438 1.00 0.00 C ATOM 450 C GLY A 29 14.814 11.845 -1.123 1.00 0.00 C ATOM 451 O GLY A 29 14.933 12.802 -0.358 1.00 0.00 O ATOM 452 H GLY A 29 12.072 11.941 -1.774 1.00 0.00 H ATOM 453 HA2 GLY A 29 14.596 11.502 -3.241 1.00 0.00 H ATOM 454 HA3 GLY A 29 13.969 13.049 -2.702 1.00 0.00 H TER 455 GLY A 29