ATOM 1 N ARG A 1 -9.242 -13.585 -0.387 1.00 0.00 N ATOM 2 CA ARG A 1 -10.154 -12.759 -1.157 1.00 0.00 C ATOM 3 C ARG A 1 -9.600 -11.338 -1.289 1.00 0.00 C ATOM 4 O ARG A 1 -8.570 -11.013 -0.701 1.00 0.00 O ATOM 5 CB ARG A 1 -11.535 -12.701 -0.500 1.00 0.00 C ATOM 6 CG ARG A 1 -12.046 -14.105 -0.176 1.00 0.00 C ATOM 7 CD ARG A 1 -13.065 -14.068 0.965 1.00 0.00 C ATOM 8 NE ARG A 1 -14.438 -13.995 0.418 1.00 0.00 N ATOM 9 CZ ARG A 1 -15.549 -14.102 1.159 1.00 0.00 C ATOM 10 NH1 ARG A 1 -15.456 -14.286 2.482 1.00 0.00 N ATOM 11 NH2 ARG A 1 -16.753 -14.023 0.577 1.00 0.00 N ATOM 12 H ARG A 1 -8.602 -13.082 0.192 1.00 0.00 H ATOM 13 HA ARG A 1 -10.220 -13.245 -2.129 1.00 0.00 H ATOM 14 HB3 ARG A 1 -12.238 -12.198 -1.164 1.00 0.00 H ATOM 15 HG3 ARG A 1 -11.210 -14.747 0.099 1.00 0.00 H ATOM 16 HD3 ARG A 1 -12.874 -13.207 1.607 1.00 0.00 H ATOM 17 HE ARG A 1 -14.542 -13.858 -0.566 1.00 0.00 H ATOM 18 HH11 ARG A 1 -14.557 -14.344 2.919 1.00 0.00 H ATOM 19 HH12 ARG A 1 -16.286 -14.365 3.037 1.00 0.00 H ATOM 20 HH21 ARG A 1 -16.822 -13.887 -0.412 1.00 0.00 H ATOM 21 HH22 ARG A 1 -17.582 -14.103 1.129 1.00 0.00 H ATOM 22 N GLY A 2 -10.310 -10.530 -2.066 1.00 0.00 N ATOM 23 CA GLY A 2 -9.901 -9.152 -2.282 1.00 0.00 C ATOM 24 C GLY A 2 -11.107 -8.270 -2.610 1.00 0.00 C ATOM 25 O GLY A 2 -11.309 -7.893 -3.764 1.00 0.00 O ATOM 26 H GLY A 2 -11.146 -10.802 -2.539 1.00 0.00 H ATOM 27 HA2 GLY A 2 -9.399 -8.773 -1.392 1.00 0.00 H ATOM 28 HA3 GLY A 2 -9.181 -9.107 -3.098 1.00 0.00 H ATOM 29 N LEU A 3 -11.875 -7.962 -1.574 1.00 0.00 N ATOM 30 CA LEU A 3 -13.055 -7.131 -1.738 1.00 0.00 C ATOM 31 C LEU A 3 -13.310 -6.358 -0.444 1.00 0.00 C ATOM 32 O LEU A 3 -13.714 -6.939 0.562 1.00 0.00 O ATOM 33 CB LEU A 3 -14.247 -7.974 -2.198 1.00 0.00 C ATOM 34 CG LEU A 3 -14.342 -8.236 -3.702 1.00 0.00 C ATOM 35 CD1 LEU A 3 -14.145 -9.720 -4.015 1.00 0.00 C ATOM 36 CD2 LEU A 3 -15.659 -7.702 -4.269 1.00 0.00 C ATOM 37 H LEU A 3 -11.703 -8.274 -0.639 1.00 0.00 H ATOM 38 HA LEU A 3 -12.842 -6.415 -2.532 1.00 0.00 H ATOM 39 HB3 LEU A 3 -15.162 -7.478 -1.875 1.00 0.00 H ATOM 40 HG LEU A 3 -13.535 -7.693 -4.195 1.00 0.00 H ATOM 41 HD11 LEU A 3 -13.279 -10.096 -3.467 1.00 0.00 H ATOM 42 HD12 LEU A 3 -15.033 -10.276 -3.714 1.00 0.00 H ATOM 43 HD13 LEU A 3 -13.980 -9.849 -5.084 1.00 0.00 H ATOM 44 HD21 LEU A 3 -15.600 -6.615 -4.362 1.00 0.00 H ATOM 45 HD22 LEU A 3 -15.837 -8.141 -5.250 1.00 0.00 H ATOM 46 HD23 LEU A 3 -16.475 -7.965 -3.597 1.00 0.00 H ATOM 47 N ARG A 4 -13.067 -5.057 -0.510 1.00 0.00 N ATOM 48 CA ARG A 4 -13.267 -4.198 0.644 1.00 0.00 C ATOM 49 C ARG A 4 -12.946 -2.745 0.287 1.00 0.00 C ATOM 50 O ARG A 4 -12.841 -2.400 -0.889 1.00 0.00 O ATOM 51 CB ARG A 4 -12.386 -4.635 1.815 1.00 0.00 C ATOM 52 CG ARG A 4 -10.910 -4.348 1.529 1.00 0.00 C ATOM 53 CD ARG A 4 -10.087 -5.639 1.549 1.00 0.00 C ATOM 54 NE ARG A 4 -9.759 -6.052 0.166 1.00 0.00 N ATOM 55 CZ ARG A 4 -8.747 -5.547 -0.551 1.00 0.00 C ATOM 56 NH1 ARG A 4 -7.954 -4.606 -0.018 1.00 0.00 N ATOM 57 NH2 ARG A 4 -8.525 -5.984 -1.797 1.00 0.00 N ATOM 58 H ARG A 4 -12.739 -4.592 -1.332 1.00 0.00 H ATOM 59 HA ARG A 4 -14.320 -4.315 0.900 1.00 0.00 H ATOM 60 HB3 ARG A 4 -12.523 -5.700 2.001 1.00 0.00 H ATOM 61 HG3 ARG A 4 -10.520 -3.652 2.271 1.00 0.00 H ATOM 62 HD3 ARG A 4 -10.645 -6.427 2.053 1.00 0.00 H ATOM 63 HE ARG A 4 -10.332 -6.753 -0.261 1.00 0.00 H ATOM 64 HH11 ARG A 4 -8.121 -4.281 0.914 1.00 0.00 H ATOM 65 HH12 ARG A 4 -7.196 -4.229 -0.552 1.00 0.00 H ATOM 66 HH21 ARG A 4 -9.115 -6.686 -2.194 1.00 0.00 H ATOM 67 HH22 ARG A 4 -7.769 -5.608 -2.331 1.00 0.00 H ATOM 68 N ARG A 5 -12.797 -1.933 1.324 1.00 0.00 N ATOM 69 CA ARG A 5 -12.489 -0.525 1.134 1.00 0.00 C ATOM 70 C ARG A 5 -12.264 0.155 2.486 1.00 0.00 C ATOM 71 O ARG A 5 -11.410 1.031 2.610 1.00 0.00 O ATOM 72 CB ARG A 5 -13.620 0.189 0.391 1.00 0.00 C ATOM 73 CG ARG A 5 -14.981 -0.164 0.993 1.00 0.00 C ATOM 74 CD ARG A 5 -15.982 -0.538 -0.101 1.00 0.00 C ATOM 75 NE ARG A 5 -16.036 0.531 -1.124 1.00 0.00 N ATOM 76 CZ ARG A 5 -16.755 0.454 -2.254 1.00 0.00 C ATOM 77 NH1 ARG A 5 -17.484 -0.640 -2.510 1.00 0.00 N ATOM 78 NH2 ARG A 5 -16.742 1.472 -3.125 1.00 0.00 N ATOM 79 H ARG A 5 -12.884 -2.222 2.278 1.00 0.00 H ATOM 80 HA ARG A 5 -11.578 -0.518 0.535 1.00 0.00 H ATOM 81 HB3 ARG A 5 -13.600 -0.087 -0.662 1.00 0.00 H ATOM 82 HG3 ARG A 5 -15.360 0.683 1.565 1.00 0.00 H ATOM 83 HD3 ARG A 5 -16.972 -0.683 0.334 1.00 0.00 H ATOM 84 HE ARG A 5 -15.502 1.361 -0.964 1.00 0.00 H ATOM 85 HH11 ARG A 5 -17.494 -1.399 -1.859 1.00 0.00 H ATOM 86 HH12 ARG A 5 -18.022 -0.696 -3.353 1.00 0.00 H ATOM 87 HH21 ARG A 5 -16.198 2.288 -2.933 1.00 0.00 H ATOM 88 HH22 ARG A 5 -17.279 1.415 -3.968 1.00 0.00 H ATOM 89 N LEU A 6 -13.049 -0.273 3.465 1.00 0.00 N ATOM 90 CA LEU A 6 -12.947 0.284 4.803 1.00 0.00 C ATOM 91 C LEU A 6 -11.707 -0.284 5.495 1.00 0.00 C ATOM 92 O LEU A 6 -10.871 0.465 5.995 1.00 0.00 O ATOM 93 CB LEU A 6 -14.244 0.056 5.580 1.00 0.00 C ATOM 94 CG LEU A 6 -15.483 0.770 5.041 1.00 0.00 C ATOM 95 CD1 LEU A 6 -16.760 0.012 5.411 1.00 0.00 C ATOM 96 CD2 LEU A 6 -15.527 2.225 5.514 1.00 0.00 C ATOM 97 H LEU A 6 -13.741 -0.985 3.356 1.00 0.00 H ATOM 98 HA LEU A 6 -12.819 1.364 4.700 1.00 0.00 H ATOM 99 HB3 LEU A 6 -14.086 0.370 6.611 1.00 0.00 H ATOM 100 HG LEU A 6 -15.423 0.787 3.953 1.00 0.00 H ATOM 101 HD11 LEU A 6 -16.527 -0.747 6.160 1.00 0.00 H ATOM 102 HD12 LEU A 6 -17.494 0.709 5.814 1.00 0.00 H ATOM 103 HD13 LEU A 6 -17.167 -0.470 4.520 1.00 0.00 H ATOM 104 HD21 LEU A 6 -16.402 2.719 5.092 1.00 0.00 H ATOM 105 HD22 LEU A 6 -15.583 2.253 6.602 1.00 0.00 H ATOM 106 HD23 LEU A 6 -14.624 2.741 5.185 1.00 0.00 H ATOM 107 N GLY A 7 -11.625 -1.608 5.501 1.00 0.00 N ATOM 108 CA GLY A 7 -10.502 -2.286 6.123 1.00 0.00 C ATOM 109 C GLY A 7 -9.176 -1.643 5.710 1.00 0.00 C ATOM 110 O GLY A 7 -8.797 -0.601 6.239 1.00 0.00 O ATOM 111 H GLY A 7 -12.309 -2.211 5.091 1.00 0.00 H ATOM 112 HA2 GLY A 7 -10.606 -2.251 7.207 1.00 0.00 H ATOM 113 HA3 GLY A 7 -10.505 -3.337 5.837 1.00 0.00 H ATOM 114 N ARG A 8 -8.508 -2.291 4.767 1.00 0.00 N ATOM 115 CA ARG A 8 -7.233 -1.797 4.277 1.00 0.00 C ATOM 116 C ARG A 8 -7.285 -1.609 2.760 1.00 0.00 C ATOM 117 O ARG A 8 -6.968 -2.530 2.007 1.00 0.00 O ATOM 118 CB ARG A 8 -6.098 -2.760 4.628 1.00 0.00 C ATOM 119 CG ARG A 8 -6.225 -3.259 6.069 1.00 0.00 C ATOM 120 CD ARG A 8 -7.033 -4.557 6.128 1.00 0.00 C ATOM 121 NE ARG A 8 -8.139 -4.422 7.101 1.00 0.00 N ATOM 122 CZ ARG A 8 -8.889 -5.444 7.534 1.00 0.00 C ATOM 123 NH1 ARG A 8 -8.655 -6.685 7.083 1.00 0.00 N ATOM 124 NH2 ARG A 8 -9.872 -5.228 8.420 1.00 0.00 N ATOM 125 H ARG A 8 -8.825 -3.139 4.341 1.00 0.00 H ATOM 126 HA ARG A 8 -7.092 -0.843 4.786 1.00 0.00 H ATOM 127 HB3 ARG A 8 -5.138 -2.258 4.498 1.00 0.00 H ATOM 128 HG3 ARG A 8 -6.711 -2.497 6.679 1.00 0.00 H ATOM 129 HD3 ARG A 8 -6.384 -5.385 6.415 1.00 0.00 H ATOM 130 HE ARG A 8 -8.340 -3.509 7.460 1.00 0.00 H ATOM 131 HH11 ARG A 8 -7.923 -6.846 6.422 1.00 0.00 H ATOM 132 HH12 ARG A 8 -9.215 -7.448 7.407 1.00 0.00 H ATOM 133 HH21 ARG A 8 -10.046 -4.302 8.757 1.00 0.00 H ATOM 134 HH22 ARG A 8 -10.430 -5.991 8.743 1.00 0.00 H ATOM 135 N LYS A 9 -7.686 -0.412 2.356 1.00 0.00 N ATOM 136 CA LYS A 9 -7.782 -0.093 0.941 1.00 0.00 C ATOM 137 C LYS A 9 -7.130 1.267 0.685 1.00 0.00 C ATOM 138 O LYS A 9 -6.297 1.400 -0.211 1.00 0.00 O ATOM 139 CB LYS A 9 -9.236 -0.177 0.472 1.00 0.00 C ATOM 140 CG LYS A 9 -9.426 0.563 -0.854 1.00 0.00 C ATOM 141 CD LYS A 9 -10.290 1.813 -0.666 1.00 0.00 C ATOM 142 CE LYS A 9 -11.276 1.976 -1.824 1.00 0.00 C ATOM 143 NZ LYS A 9 -10.937 3.169 -2.630 1.00 0.00 N ATOM 144 H LYS A 9 -7.941 0.330 2.976 1.00 0.00 H ATOM 145 HA LYS A 9 -7.222 -0.854 0.396 1.00 0.00 H ATOM 146 HB3 LYS A 9 -9.892 0.252 1.229 1.00 0.00 H ATOM 147 HG3 LYS A 9 -9.894 -0.101 -1.581 1.00 0.00 H ATOM 148 HD3 LYS A 9 -9.651 2.693 -0.601 1.00 0.00 H ATOM 149 HE3 LYS A 9 -12.290 2.068 -1.435 1.00 0.00 H ATOM 150 HZ1 LYS A 9 -11.766 3.535 -3.052 1.00 0.00 H ATOM 151 HZ2 LYS A 9 -10.530 3.866 -2.039 1.00 0.00 H ATOM 152 HZ3 LYS A 9 -10.284 2.915 -3.344 1.00 0.00 H ATOM 153 N ILE A 10 -7.530 2.242 1.486 1.00 0.00 N ATOM 154 CA ILE A 10 -6.995 3.586 1.357 1.00 0.00 C ATOM 155 C ILE A 10 -5.467 3.525 1.388 1.00 0.00 C ATOM 156 O ILE A 10 -4.806 3.974 0.451 1.00 0.00 O ATOM 157 CB ILE A 10 -7.596 4.506 2.421 1.00 0.00 C ATOM 158 CG1 ILE A 10 -9.125 4.456 2.391 1.00 0.00 C ATOM 159 CG2 ILE A 10 -7.065 5.935 2.275 1.00 0.00 C ATOM 160 CD1 ILE A 10 -9.719 5.032 3.677 1.00 0.00 C ATOM 161 H ILE A 10 -8.208 2.123 2.214 1.00 0.00 H ATOM 162 HA ILE A 10 -7.307 3.970 0.385 1.00 0.00 H ATOM 163 HB ILE A 10 -7.282 4.146 3.401 1.00 0.00 H ATOM 164 HG13 ILE A 10 -9.457 3.425 2.261 1.00 0.00 H ATOM 165 HG21 ILE A 10 -7.623 6.598 2.934 1.00 0.00 H ATOM 166 HG22 ILE A 10 -6.009 5.958 2.542 1.00 0.00 H ATOM 167 HG23 ILE A 10 -7.187 6.262 1.241 1.00 0.00 H ATOM 168 HD11 ILE A 10 -9.041 4.839 4.509 1.00 0.00 H ATOM 169 HD12 ILE A 10 -9.859 6.107 3.563 1.00 0.00 H ATOM 170 HD13 ILE A 10 -10.681 4.558 3.876 1.00 0.00 H ATOM 171 N ALA A 11 -4.949 2.969 2.472 1.00 0.00 N ATOM 172 CA ALA A 11 -3.510 2.845 2.637 1.00 0.00 C ATOM 173 C ALA A 11 -3.033 1.562 1.954 1.00 0.00 C ATOM 174 O ALA A 11 -3.315 1.338 0.779 1.00 0.00 O ATOM 175 CB ALA A 11 -3.162 2.878 4.126 1.00 0.00 C ATOM 176 H ALA A 11 -5.494 2.608 3.229 1.00 0.00 H ATOM 177 HA ALA A 11 -3.047 3.702 2.149 1.00 0.00 H ATOM 178 HB1 ALA A 11 -3.546 3.797 4.569 1.00 0.00 H ATOM 179 HB2 ALA A 11 -3.613 2.019 4.623 1.00 0.00 H ATOM 180 HB3 ALA A 11 -2.079 2.841 4.247 1.00 0.00 H ATOM 181 N HIS A 12 -2.315 0.754 2.720 1.00 0.00 N ATOM 182 CA HIS A 12 -1.795 -0.501 2.204 1.00 0.00 C ATOM 183 C HIS A 12 -1.147 -0.263 0.838 1.00 0.00 C ATOM 184 O HIS A 12 -1.838 0.017 -0.139 1.00 0.00 O ATOM 185 CB HIS A 12 -2.890 -1.568 2.165 1.00 0.00 C ATOM 186 CG HIS A 12 -2.783 -2.598 3.265 1.00 0.00 C ATOM 187 ND1 HIS A 12 -1.796 -2.561 4.233 1.00 0.00 N ATOM 188 CD2 HIS A 12 -3.550 -3.691 3.537 1.00 0.00 C ATOM 189 CE1 HIS A 12 -1.971 -3.592 5.046 1.00 0.00 C ATOM 190 NE2 HIS A 12 -3.058 -4.292 4.613 1.00 0.00 N ATOM 191 H HIS A 12 -2.089 0.945 3.675 1.00 0.00 H ATOM 192 HA HIS A 12 -1.030 -0.834 2.906 1.00 0.00 H ATOM 193 HB3 HIS A 12 -2.854 -2.074 1.201 1.00 0.00 H ATOM 194 HD1 HIS A 12 -1.073 -1.872 4.306 1.00 0.00 H ATOM 195 HD2 HIS A 12 -4.421 -4.018 2.967 1.00 0.00 H ATOM 196 HE1 HIS A 12 -1.353 -3.837 5.912 1.00 0.00 H ATOM 197 N GLY A 13 0.171 -0.387 0.813 1.00 0.00 N ATOM 198 CA GLY A 13 0.920 -0.191 -0.416 1.00 0.00 C ATOM 199 C GLY A 13 1.529 1.212 -0.467 1.00 0.00 C ATOM 200 O GLY A 13 2.249 1.545 -1.409 1.00 0.00 O ATOM 201 H GLY A 13 0.727 -0.616 1.614 1.00 0.00 H ATOM 202 HA2 GLY A 13 1.710 -0.938 -0.487 1.00 0.00 H ATOM 203 HA3 GLY A 13 0.262 -0.338 -1.271 1.00 0.00 H ATOM 204 N VAL A 14 1.219 1.995 0.554 1.00 0.00 N ATOM 205 CA VAL A 14 1.727 3.355 0.636 1.00 0.00 C ATOM 206 C VAL A 14 2.223 3.624 2.058 1.00 0.00 C ATOM 207 O VAL A 14 3.279 4.226 2.249 1.00 0.00 O ATOM 208 CB VAL A 14 0.654 4.343 0.179 1.00 0.00 C ATOM 209 CG1 VAL A 14 -0.204 4.806 1.358 1.00 0.00 C ATOM 210 CG2 VAL A 14 1.280 5.537 -0.545 1.00 0.00 C ATOM 211 H VAL A 14 0.633 1.718 1.316 1.00 0.00 H ATOM 212 HA VAL A 14 2.572 3.432 -0.049 1.00 0.00 H ATOM 213 HB VAL A 14 0.002 3.829 -0.527 1.00 0.00 H ATOM 214 HG11 VAL A 14 -0.598 3.937 1.885 1.00 0.00 H ATOM 215 HG12 VAL A 14 0.405 5.396 2.042 1.00 0.00 H ATOM 216 HG13 VAL A 14 -1.032 5.414 0.991 1.00 0.00 H ATOM 217 HG21 VAL A 14 1.044 5.482 -1.607 1.00 0.00 H ATOM 218 HG22 VAL A 14 0.879 6.464 -0.131 1.00 0.00 H ATOM 219 HG23 VAL A 14 2.362 5.517 -0.411 1.00 0.00 H ATOM 220 N LYS A 15 1.435 3.168 3.021 1.00 0.00 N ATOM 221 CA LYS A 15 1.780 3.351 4.421 1.00 0.00 C ATOM 222 C LYS A 15 2.967 2.455 4.772 1.00 0.00 C ATOM 223 O LYS A 15 3.805 2.821 5.597 1.00 0.00 O ATOM 224 CB LYS A 15 0.554 3.126 5.309 1.00 0.00 C ATOM 225 CG LYS A 15 0.971 2.787 6.741 1.00 0.00 C ATOM 226 CD LYS A 15 1.500 4.026 7.467 1.00 0.00 C ATOM 227 CE LYS A 15 0.369 4.771 8.179 1.00 0.00 C ATOM 228 NZ LYS A 15 0.568 6.232 8.084 1.00 0.00 N ATOM 229 H LYS A 15 0.577 2.680 2.859 1.00 0.00 H ATOM 230 HA LYS A 15 2.083 4.391 4.549 1.00 0.00 H ATOM 231 HB3 LYS A 15 -0.050 2.316 4.901 1.00 0.00 H ATOM 232 HG3 LYS A 15 1.739 2.014 6.728 1.00 0.00 H ATOM 233 HD3 LYS A 15 1.984 4.692 6.751 1.00 0.00 H ATOM 234 HE3 LYS A 15 0.331 4.469 9.224 1.00 0.00 H ATOM 235 HZ1 LYS A 15 1.168 6.536 8.825 1.00 0.00 H ATOM 236 HZ2 LYS A 15 0.990 6.456 7.205 1.00 0.00 H ATOM 237 HZ3 LYS A 15 -0.314 6.697 8.156 1.00 0.00 H ATOM 238 N LYS A 16 3.004 1.297 4.128 1.00 0.00 N ATOM 239 CA LYS A 16 4.077 0.344 4.362 1.00 0.00 C ATOM 240 C LYS A 16 4.999 0.312 3.142 1.00 0.00 C ATOM 241 O LYS A 16 6.209 0.138 3.279 1.00 0.00 O ATOM 242 CB LYS A 16 3.505 -1.023 4.739 1.00 0.00 C ATOM 243 CG LYS A 16 1.987 -1.055 4.547 1.00 0.00 C ATOM 244 CD LYS A 16 1.283 -0.186 5.590 1.00 0.00 C ATOM 245 CE LYS A 16 0.115 -0.936 6.230 1.00 0.00 C ATOM 246 NZ LYS A 16 -1.165 -0.256 5.931 1.00 0.00 N ATOM 247 H LYS A 16 2.321 1.007 3.460 1.00 0.00 H ATOM 248 HA LYS A 16 4.650 0.701 5.219 1.00 0.00 H ATOM 249 HB3 LYS A 16 3.748 -1.250 5.777 1.00 0.00 H ATOM 250 HG3 LYS A 16 1.629 -2.082 4.622 1.00 0.00 H ATOM 251 HD3 LYS A 16 0.920 0.728 5.122 1.00 0.00 H ATOM 252 HE3 LYS A 16 0.260 -0.995 7.309 1.00 0.00 H ATOM 253 HZ1 LYS A 16 -1.434 0.306 6.714 1.00 0.00 H ATOM 254 HZ2 LYS A 16 -1.052 0.326 5.126 1.00 0.00 H ATOM 255 HZ3 LYS A 16 -1.872 -0.940 5.752 1.00 0.00 H ATOM 256 N TYR A 17 4.391 0.481 1.976 1.00 0.00 N ATOM 257 CA TYR A 17 5.142 0.472 0.733 1.00 0.00 C ATOM 258 C TYR A 17 5.725 1.855 0.435 1.00 0.00 C ATOM 259 O TYR A 17 6.890 1.974 0.056 1.00 0.00 O ATOM 260 CB TYR A 17 4.140 0.106 -0.363 1.00 0.00 C ATOM 261 CG TYR A 17 4.018 -1.397 -0.618 1.00 0.00 C ATOM 262 CD1 TYR A 17 4.105 -2.285 0.434 1.00 0.00 C ATOM 263 CD2 TYR A 17 3.819 -1.864 -1.901 1.00 0.00 C ATOM 264 CE1 TYR A 17 3.988 -3.700 0.194 1.00 0.00 C ATOM 265 CE2 TYR A 17 3.703 -3.281 -2.142 1.00 0.00 C ATOM 266 CZ TYR A 17 3.793 -4.127 -1.082 1.00 0.00 C ATOM 267 OH TYR A 17 3.685 -5.464 -1.309 1.00 0.00 O ATOM 268 H TYR A 17 3.406 0.621 1.875 1.00 0.00 H ATOM 269 HA TYR A 17 5.959 -0.243 0.837 1.00 0.00 H ATOM 270 HB3 TYR A 17 4.433 0.599 -1.290 1.00 0.00 H ATOM 271 HD1 TYR A 17 4.262 -1.914 1.447 1.00 0.00 H ATOM 272 HD2 TYR A 17 3.749 -1.164 -2.733 1.00 0.00 H ATOM 273 HE1 TYR A 17 4.056 -4.412 1.016 1.00 0.00 H ATOM 274 HE2 TYR A 17 3.546 -3.663 -3.150 1.00 0.00 H ATOM 275 HH TYR A 17 4.035 -5.975 -0.523 1.00 0.00 H ATOM 276 N GLY A 18 4.888 2.865 0.617 1.00 0.00 N ATOM 277 CA GLY A 18 5.306 4.236 0.371 1.00 0.00 C ATOM 278 C GLY A 18 6.663 4.520 1.015 1.00 0.00 C ATOM 279 O GLY A 18 7.546 5.100 0.384 1.00 0.00 O ATOM 280 H GLY A 18 3.943 2.761 0.924 1.00 0.00 H ATOM 281 HA2 GLY A 18 5.363 4.416 -0.703 1.00 0.00 H ATOM 282 HA3 GLY A 18 4.560 4.924 0.769 1.00 0.00 H ATOM 283 N PRO A 19 6.794 4.083 2.298 1.00 0.00 N ATOM 284 CA PRO A 19 8.030 4.284 3.035 1.00 0.00 C ATOM 285 C PRO A 19 9.115 3.316 2.558 1.00 0.00 C ATOM 286 O PRO A 19 10.284 3.688 2.459 1.00 0.00 O ATOM 287 CB PRO A 19 7.655 4.085 4.493 1.00 0.00 C ATOM 288 CG PRO A 19 6.337 3.328 4.485 1.00 0.00 C ATOM 289 CD PRO A 19 5.772 3.392 3.077 1.00 0.00 C ATOM 290 HA PRO A 19 8.389 5.202 2.865 1.00 0.00 H ATOM 291 HB3 PRO A 19 7.552 5.043 5.004 1.00 0.00 H ATOM 292 HG3 PRO A 19 5.640 3.769 5.197 1.00 0.00 H ATOM 293 HD3 PRO A 19 4.824 3.930 3.054 1.00 0.00 H ATOM 294 N THR A 20 8.690 2.093 2.277 1.00 0.00 N ATOM 295 CA THR A 20 9.611 1.069 1.814 1.00 0.00 C ATOM 296 C THR A 20 9.538 0.934 0.291 1.00 0.00 C ATOM 297 O THR A 20 9.051 -0.070 -0.224 1.00 0.00 O ATOM 298 CB THR A 20 9.285 -0.229 2.555 1.00 0.00 C ATOM 299 OG1 THR A 20 10.326 -0.351 3.520 1.00 0.00 O ATOM 300 CG2 THR A 20 9.451 -1.466 1.669 1.00 0.00 C ATOM 301 H THR A 20 7.738 1.798 2.360 1.00 0.00 H ATOM 302 HA THR A 20 10.625 1.382 2.060 1.00 0.00 H ATOM 303 HB THR A 20 8.283 -0.192 2.985 1.00 0.00 H ATOM 304 HG1 THR A 20 10.208 -1.193 4.045 1.00 0.00 H ATOM 305 HG21 THR A 20 10.277 -1.309 0.976 1.00 0.00 H ATOM 306 HG22 THR A 20 9.661 -2.335 2.295 1.00 0.00 H ATOM 307 HG23 THR A 20 8.534 -1.637 1.105 1.00 0.00 H ATOM 308 N VAL A 21 10.029 1.963 -0.385 1.00 0.00 N ATOM 309 CA VAL A 21 10.026 1.973 -1.839 1.00 0.00 C ATOM 310 C VAL A 21 10.031 0.531 -2.354 1.00 0.00 C ATOM 311 O VAL A 21 11.072 -0.125 -2.360 1.00 0.00 O ATOM 312 CB VAL A 21 11.204 2.798 -2.358 1.00 0.00 C ATOM 313 CG1 VAL A 21 12.042 3.347 -1.202 1.00 0.00 C ATOM 314 CG2 VAL A 21 12.065 1.979 -3.320 1.00 0.00 C ATOM 315 H VAL A 21 10.423 2.777 0.042 1.00 0.00 H ATOM 316 HA VAL A 21 9.105 2.458 -2.162 1.00 0.00 H ATOM 317 HB VAL A 21 10.800 3.647 -2.911 1.00 0.00 H ATOM 318 HG11 VAL A 21 13.001 3.700 -1.583 1.00 0.00 H ATOM 319 HG12 VAL A 21 11.512 4.174 -0.729 1.00 0.00 H ATOM 320 HG13 VAL A 21 12.212 2.558 -0.470 1.00 0.00 H ATOM 321 HG21 VAL A 21 12.760 1.360 -2.750 1.00 0.00 H ATOM 322 HG22 VAL A 21 11.426 1.338 -3.927 1.00 0.00 H ATOM 323 HG23 VAL A 21 12.629 2.652 -3.968 1.00 0.00 H ATOM 324 N LEU A 22 8.858 0.084 -2.775 1.00 0.00 N ATOM 325 CA LEU A 22 8.715 -1.267 -3.291 1.00 0.00 C ATOM 326 C LEU A 22 7.693 -1.267 -4.428 1.00 0.00 C ATOM 327 O LEU A 22 6.535 -0.902 -4.228 1.00 0.00 O ATOM 328 CB LEU A 22 8.376 -2.241 -2.159 1.00 0.00 C ATOM 329 CG LEU A 22 8.293 -3.718 -2.548 1.00 0.00 C ATOM 330 CD1 LEU A 22 7.216 -3.946 -3.608 1.00 0.00 C ATOM 331 CD2 LEU A 22 9.658 -4.245 -2.994 1.00 0.00 C ATOM 332 H LEU A 22 8.018 0.624 -2.766 1.00 0.00 H ATOM 333 HA LEU A 22 9.681 -1.567 -3.694 1.00 0.00 H ATOM 334 HB3 LEU A 22 7.420 -1.945 -1.726 1.00 0.00 H ATOM 335 HG LEU A 22 8.002 -4.288 -1.665 1.00 0.00 H ATOM 336 HD11 LEU A 22 7.637 -3.771 -4.599 1.00 0.00 H ATOM 337 HD12 LEU A 22 6.852 -4.972 -3.543 1.00 0.00 H ATOM 338 HD13 LEU A 22 6.388 -3.257 -3.439 1.00 0.00 H ATOM 339 HD21 LEU A 22 10.446 -3.699 -2.475 1.00 0.00 H ATOM 340 HD22 LEU A 22 9.734 -5.306 -2.758 1.00 0.00 H ATOM 341 HD23 LEU A 22 9.768 -4.103 -4.070 1.00 0.00 H ATOM 342 N ARG A 23 8.156 -1.683 -5.599 1.00 0.00 N ATOM 343 CA ARG A 23 7.298 -1.735 -6.768 1.00 0.00 C ATOM 344 C ARG A 23 6.499 -0.437 -6.900 1.00 0.00 C ATOM 345 O ARG A 23 5.500 -0.387 -7.616 1.00 0.00 O ATOM 346 CB ARG A 23 6.327 -2.915 -6.686 1.00 0.00 C ATOM 347 CG ARG A 23 6.976 -4.196 -7.218 1.00 0.00 C ATOM 348 CD ARG A 23 6.728 -4.352 -8.718 1.00 0.00 C ATOM 349 NE ARG A 23 6.498 -5.777 -9.047 1.00 0.00 N ATOM 350 CZ ARG A 23 5.425 -6.476 -8.653 1.00 0.00 C ATOM 351 NH1 ARG A 23 4.475 -5.885 -7.913 1.00 0.00 N ATOM 352 NH2 ARG A 23 5.300 -7.765 -8.997 1.00 0.00 N ATOM 353 H ARG A 23 9.100 -1.977 -5.753 1.00 0.00 H ATOM 354 HA ARG A 23 7.979 -1.863 -7.609 1.00 0.00 H ATOM 355 HB3 ARG A 23 5.429 -2.692 -7.262 1.00 0.00 H ATOM 356 HG3 ARG A 23 6.574 -5.058 -6.687 1.00 0.00 H ATOM 357 HD3 ARG A 23 7.585 -3.976 -9.279 1.00 0.00 H ATOM 358 HE ARG A 23 7.187 -6.248 -9.599 1.00 0.00 H ATOM 359 HH11 ARG A 23 4.569 -4.923 -7.656 1.00 0.00 H ATOM 360 HH12 ARG A 23 3.674 -6.406 -7.618 1.00 0.00 H ATOM 361 HH21 ARG A 23 6.008 -8.206 -9.549 1.00 0.00 H ATOM 362 HH22 ARG A 23 4.498 -8.285 -8.703 1.00 0.00 H ATOM 363 N ILE A 24 6.971 0.584 -6.199 1.00 0.00 N ATOM 364 CA ILE A 24 6.315 1.881 -6.229 1.00 0.00 C ATOM 365 C ILE A 24 7.329 2.952 -6.634 1.00 0.00 C ATOM 366 O ILE A 24 7.082 3.731 -7.552 1.00 0.00 O ATOM 367 CB ILE A 24 5.622 2.161 -4.894 1.00 0.00 C ATOM 368 CG1 ILE A 24 6.570 1.906 -3.720 1.00 0.00 C ATOM 369 CG2 ILE A 24 4.327 1.357 -4.769 1.00 0.00 C ATOM 370 CD1 ILE A 24 6.385 2.960 -2.627 1.00 0.00 C ATOM 371 H ILE A 24 7.785 0.537 -5.621 1.00 0.00 H ATOM 372 HA ILE A 24 5.538 1.836 -6.993 1.00 0.00 H ATOM 373 HB ILE A 24 5.350 3.215 -4.865 1.00 0.00 H ATOM 374 HG13 ILE A 24 7.602 1.918 -4.072 1.00 0.00 H ATOM 375 HG21 ILE A 24 4.285 0.608 -5.561 1.00 0.00 H ATOM 376 HG22 ILE A 24 4.299 0.861 -3.799 1.00 0.00 H ATOM 377 HG23 ILE A 24 3.472 2.027 -4.858 1.00 0.00 H ATOM 378 HD11 ILE A 24 7.358 3.230 -2.214 1.00 0.00 H ATOM 379 HD12 ILE A 24 5.914 3.847 -3.054 1.00 0.00 H ATOM 380 HD13 ILE A 24 5.752 2.557 -1.837 1.00 0.00 H ATOM 381 N ILE A 25 8.449 2.959 -5.925 1.00 0.00 N ATOM 382 CA ILE A 25 9.502 3.922 -6.198 1.00 0.00 C ATOM 383 C ILE A 25 10.756 3.182 -6.665 1.00 0.00 C ATOM 384 O ILE A 25 11.471 3.659 -7.545 1.00 0.00 O ATOM 385 CB ILE A 25 9.735 4.820 -4.982 1.00 0.00 C ATOM 386 CG1 ILE A 25 8.689 4.556 -3.898 1.00 0.00 C ATOM 387 CG2 ILE A 25 9.780 6.293 -5.389 1.00 0.00 C ATOM 388 CD1 ILE A 25 8.648 5.701 -2.883 1.00 0.00 C ATOM 389 H ILE A 25 8.643 2.321 -5.179 1.00 0.00 H ATOM 390 HA ILE A 25 9.156 4.562 -7.010 1.00 0.00 H ATOM 391 HB ILE A 25 10.708 4.574 -4.556 1.00 0.00 H ATOM 392 HG13 ILE A 25 8.917 3.621 -3.386 1.00 0.00 H ATOM 393 HG21 ILE A 25 10.515 6.430 -6.183 1.00 0.00 H ATOM 394 HG22 ILE A 25 8.798 6.603 -5.748 1.00 0.00 H ATOM 395 HG23 ILE A 25 10.060 6.900 -4.527 1.00 0.00 H ATOM 396 HD11 ILE A 25 9.649 5.866 -2.482 1.00 0.00 H ATOM 397 HD12 ILE A 25 8.301 6.609 -3.374 1.00 0.00 H ATOM 398 HD13 ILE A 25 7.970 5.445 -2.071 1.00 0.00 H ATOM 399 N ARG A 26 10.986 2.027 -6.055 1.00 0.00 N ATOM 400 CA ARG A 26 12.142 1.217 -6.398 1.00 0.00 C ATOM 401 C ARG A 26 13.376 2.103 -6.578 1.00 0.00 C ATOM 402 O ARG A 26 14.373 1.672 -7.157 1.00 0.00 O ATOM 403 CB ARG A 26 11.897 0.425 -7.685 1.00 0.00 C ATOM 404 CG ARG A 26 10.428 0.503 -8.105 1.00 0.00 C ATOM 405 CD ARG A 26 9.974 -0.807 -8.754 1.00 0.00 C ATOM 406 NE ARG A 26 8.660 -0.620 -9.406 1.00 0.00 N ATOM 407 CZ ARG A 26 8.167 -1.434 -10.350 1.00 0.00 C ATOM 408 NH1 ARG A 26 8.876 -2.497 -10.755 1.00 0.00 N ATOM 409 NH2 ARG A 26 6.963 -1.187 -10.886 1.00 0.00 N ATOM 410 H ARG A 26 10.399 1.647 -5.341 1.00 0.00 H ATOM 411 HA ARG A 26 12.266 0.538 -5.553 1.00 0.00 H ATOM 412 HB3 ARG A 26 12.182 -0.617 -7.534 1.00 0.00 H ATOM 413 HG3 ARG A 26 10.289 1.325 -8.804 1.00 0.00 H ATOM 414 HD3 ARG A 26 9.907 -1.592 -8.000 1.00 0.00 H ATOM 415 HE ARG A 26 8.105 0.163 -9.126 1.00 0.00 H ATOM 416 HH11 ARG A 26 9.772 -2.681 -10.354 1.00 0.00 H ATOM 417 HH12 ARG A 26 8.507 -3.104 -11.459 1.00 0.00 H ATOM 418 HH21 ARG A 26 6.434 -0.394 -10.583 1.00 0.00 H ATOM 419 HH22 ARG A 26 6.596 -1.794 -11.590 1.00 0.00 H ATOM 420 N ILE A 27 13.270 3.323 -6.074 1.00 0.00 N ATOM 421 CA ILE A 27 14.365 4.272 -6.173 1.00 0.00 C ATOM 422 C ILE A 27 14.774 4.720 -4.769 1.00 0.00 C ATOM 423 O ILE A 27 15.950 4.663 -4.413 1.00 0.00 O ATOM 424 CB ILE A 27 13.990 5.428 -7.101 1.00 0.00 C ATOM 425 CG1 ILE A 27 13.525 4.909 -8.464 1.00 0.00 C ATOM 426 CG2 ILE A 27 15.143 6.425 -7.230 1.00 0.00 C ATOM 427 CD1 ILE A 27 12.175 5.513 -8.851 1.00 0.00 C ATOM 428 H ILE A 27 12.455 3.664 -5.606 1.00 0.00 H ATOM 429 HA ILE A 27 15.207 3.752 -6.629 1.00 0.00 H ATOM 430 HB ILE A 27 13.150 5.964 -6.659 1.00 0.00 H ATOM 431 HG13 ILE A 27 13.447 3.823 -8.436 1.00 0.00 H ATOM 432 HG21 ILE A 27 15.483 6.716 -6.237 1.00 0.00 H ATOM 433 HG22 ILE A 27 15.964 5.961 -7.775 1.00 0.00 H ATOM 434 HG23 ILE A 27 14.802 7.307 -7.771 1.00 0.00 H ATOM 435 HD11 ILE A 27 11.631 5.797 -7.950 1.00 0.00 H ATOM 436 HD12 ILE A 27 12.335 6.397 -9.470 1.00 0.00 H ATOM 437 HD13 ILE A 27 11.596 4.780 -9.411 1.00 0.00 H ATOM 438 N ALA A 28 13.780 5.154 -4.007 1.00 0.00 N ATOM 439 CA ALA A 28 14.022 5.611 -2.650 1.00 0.00 C ATOM 440 C ALA A 28 14.469 7.075 -2.680 1.00 0.00 C ATOM 441 O ALA A 28 15.576 7.399 -2.255 1.00 0.00 O ATOM 442 CB ALA A 28 15.054 4.702 -1.981 1.00 0.00 C ATOM 443 H ALA A 28 12.827 5.197 -4.304 1.00 0.00 H ATOM 444 HA ALA A 28 13.084 5.538 -2.102 1.00 0.00 H ATOM 445 HB1 ALA A 28 14.852 4.645 -0.912 1.00 0.00 H ATOM 446 HB2 ALA A 28 14.995 3.703 -2.415 1.00 0.00 H ATOM 447 HB3 ALA A 28 16.054 5.106 -2.140 1.00 0.00 H ATOM 448 N GLY A 29 13.581 7.919 -3.187 1.00 0.00 N ATOM 449 CA GLY A 29 13.871 9.340 -3.279 1.00 0.00 C ATOM 450 C GLY A 29 13.408 10.076 -2.019 1.00 0.00 C ATOM 451 O GLY A 29 12.784 9.480 -1.143 1.00 0.00 O ATOM 452 H GLY A 29 12.683 7.646 -3.530 1.00 0.00 H ATOM 453 HA2 GLY A 29 14.940 9.491 -3.420 1.00 0.00 H ATOM 454 HA3 GLY A 29 13.372 9.760 -4.153 1.00 0.00 H TER 455 GLY A 29