ATOM 1 N ASP A 1 -0.534 7.234 -1.009 1.00 0.00 N ATOM 2 CA ASP A 1 0.611 6.305 -0.821 1.00 0.00 C ATOM 3 C ASP A 1 0.583 5.185 -1.856 1.00 0.00 C ATOM 4 O ASP A 1 -0.484 4.768 -2.304 1.00 0.00 O ATOM 5 CB ASP A 1 0.538 5.721 0.589 1.00 0.00 C ATOM 6 CG ASP A 1 0.592 6.789 1.664 1.00 0.00 C ATOM 7 OD1 ASP A 1 0.169 6.507 2.805 1.00 0.00 O ATOM 8 OD2 ASP A 1 1.057 7.909 1.364 1.00 0.00 O ATOM 9 H1 ASP A 1 -0.638 7.410 -2.028 1.00 0.00 H ATOM 10 H2 ASP A 1 -0.317 8.114 -0.496 1.00 0.00 H ATOM 11 H3 ASP A 1 -1.383 6.775 -0.620 1.00 0.00 H ATOM 12 HA ASP A 1 1.528 6.863 -0.929 1.00 0.00 H ATOM 13 HB2 ASP A 1 -0.388 5.175 0.699 1.00 0.00 H ATOM 14 HB3 ASP A 1 1.370 5.046 0.737 1.00 0.00 H ATOM 15 N ALA A 2 1.763 4.701 -2.230 1.00 0.00 N ATOM 16 CA ALA A 2 1.876 3.627 -3.209 1.00 0.00 C ATOM 17 C ALA A 2 2.572 2.413 -2.608 1.00 0.00 C ATOM 18 O ALA A 2 2.992 2.432 -1.452 1.00 0.00 O ATOM 19 CB ALA A 2 2.626 4.115 -4.440 1.00 0.00 C ATOM 20 H ALA A 2 2.579 5.075 -1.836 1.00 0.00 H ATOM 21 HA ALA A 2 0.878 3.344 -3.514 1.00 0.00 H ATOM 22 HB1 ALA A 2 3.557 3.575 -4.531 1.00 0.00 H ATOM 23 HB2 ALA A 2 2.829 5.171 -4.342 1.00 0.00 H ATOM 24 HB3 ALA A 2 2.024 3.944 -5.320 1.00 0.00 H ATOM 25 N GLU A 3 2.692 1.355 -3.405 1.00 0.00 N ATOM 26 CA GLU A 3 3.337 0.125 -2.954 1.00 0.00 C ATOM 27 C GLU A 3 4.715 0.413 -2.362 1.00 0.00 C ATOM 28 O GLU A 3 5.198 -0.324 -1.503 1.00 0.00 O ATOM 29 CB GLU A 3 3.465 -0.862 -4.116 1.00 0.00 C ATOM 30 CG GLU A 3 3.844 -2.268 -3.682 1.00 0.00 C ATOM 31 CD GLU A 3 2.671 -3.035 -3.107 1.00 0.00 C ATOM 32 OE1 GLU A 3 1.731 -2.387 -2.600 1.00 0.00 O ATOM 33 OE2 GLU A 3 2.688 -4.282 -3.166 1.00 0.00 O ATOM 34 H GLU A 3 2.336 1.402 -4.316 1.00 0.00 H ATOM 35 HA GLU A 3 2.715 -0.314 -2.189 1.00 0.00 H ATOM 36 HB2 GLU A 3 2.520 -0.912 -4.635 1.00 0.00 H ATOM 37 HB3 GLU A 3 4.222 -0.503 -4.797 1.00 0.00 H ATOM 38 HG2 GLU A 3 4.219 -2.808 -4.539 1.00 0.00 H ATOM 39 HG3 GLU A 3 4.616 -2.203 -2.931 1.00 0.00 H ATOM 40 N PHE A 4 5.344 1.488 -2.820 1.00 0.00 N ATOM 41 CA PHE A 4 6.660 1.863 -2.322 1.00 0.00 C ATOM 42 C PHE A 4 6.544 2.644 -1.016 1.00 0.00 C ATOM 43 O PHE A 4 7.468 2.651 -0.203 1.00 0.00 O ATOM 44 CB PHE A 4 7.413 2.693 -3.364 1.00 0.00 C ATOM 45 CG PHE A 4 6.768 4.016 -3.664 1.00 0.00 C ATOM 46 CD1 PHE A 4 6.992 5.112 -2.846 1.00 0.00 C ATOM 47 CD2 PHE A 4 5.941 4.164 -4.766 1.00 0.00 C ATOM 48 CE1 PHE A 4 6.402 6.331 -3.122 1.00 0.00 C ATOM 49 CE2 PHE A 4 5.349 5.380 -5.047 1.00 0.00 C ATOM 50 CZ PHE A 4 5.580 6.465 -4.223 1.00 0.00 C ATOM 51 H PHE A 4 4.912 2.044 -3.503 1.00 0.00 H ATOM 52 HA PHE A 4 7.211 0.954 -2.132 1.00 0.00 H ATOM 53 HB2 PHE A 4 8.413 2.886 -3.005 1.00 0.00 H ATOM 54 HB3 PHE A 4 7.470 2.133 -4.286 1.00 0.00 H ATOM 55 HD1 PHE A 4 7.634 5.007 -1.986 1.00 0.00 H ATOM 56 HD2 PHE A 4 5.761 3.316 -5.411 1.00 0.00 H ATOM 57 HE1 PHE A 4 6.584 7.177 -2.476 1.00 0.00 H ATOM 58 HE2 PHE A 4 4.707 5.482 -5.910 1.00 0.00 H ATOM 59 HZ PHE A 4 5.117 7.417 -4.441 1.00 0.00 H ATOM 60 N ARG A 5 5.407 3.305 -0.822 1.00 0.00 N ATOM 61 CA ARG A 5 5.175 4.090 0.383 1.00 0.00 C ATOM 62 C ARG A 5 4.708 3.205 1.535 1.00 0.00 C ATOM 63 O ARG A 5 5.120 3.390 2.680 1.00 0.00 O ATOM 64 CB ARG A 5 4.140 5.182 0.113 1.00 0.00 C ATOM 65 CG ARG A 5 4.027 6.202 1.234 1.00 0.00 C ATOM 66 CD ARG A 5 4.550 7.566 0.811 1.00 0.00 C ATOM 67 NE ARG A 5 5.773 7.931 1.525 1.00 0.00 N ATOM 68 CZ ARG A 5 6.606 8.887 1.124 1.00 0.00 C ATOM 69 NH1 ARG A 5 6.356 9.575 0.016 1.00 0.00 N ATOM 70 NH2 ARG A 5 7.695 9.157 1.831 1.00 0.00 N ATOM 71 H ARG A 5 4.705 3.265 -1.507 1.00 0.00 H ATOM 72 HA ARG A 5 6.108 4.554 0.661 1.00 0.00 H ATOM 73 HB2 ARG A 5 4.409 5.699 -0.795 1.00 0.00 H ATOM 74 HB3 ARG A 5 3.174 4.717 -0.019 1.00 0.00 H ATOM 75 HG2 ARG A 5 2.990 6.298 1.516 1.00 0.00 H ATOM 76 HG3 ARG A 5 4.599 5.853 2.081 1.00 0.00 H ATOM 77 HD2 ARG A 5 4.756 7.548 -0.248 1.00 0.00 H ATOM 78 HD3 ARG A 5 3.792 8.307 1.016 1.00 0.00 H ATOM 79 HE ARG A 5 5.981 7.438 2.345 1.00 0.00 H ATOM 80 HH11 ARG A 5 5.537 9.377 -0.522 1.00 0.00 H ATOM 81 HH12 ARG A 5 6.988 10.293 -0.279 1.00 0.00 H ATOM 82 HH21 ARG A 5 7.889 8.642 2.666 1.00 0.00 H ATOM 83 HH22 ARG A 5 8.322 9.875 1.530 1.00 0.00 H ATOM 84 N HIS A 6 3.841 2.246 1.224 1.00 0.00 N ATOM 85 CA HIS A 6 3.317 1.334 2.237 1.00 0.00 C ATOM 86 C HIS A 6 4.416 0.418 2.753 1.00 0.00 C ATOM 87 O HIS A 6 4.497 0.134 3.948 1.00 0.00 O ATOM 88 CB HIS A 6 2.182 0.490 1.659 1.00 0.00 C ATOM 89 CG HIS A 6 1.113 1.295 0.995 1.00 0.00 C ATOM 90 ND1 HIS A 6 0.264 2.149 1.663 1.00 0.00 N ATOM 91 CD2 HIS A 6 0.764 1.367 -0.313 1.00 0.00 C ATOM 92 CE1 HIS A 6 -0.557 2.700 0.760 1.00 0.00 C ATOM 93 NE2 HIS A 6 -0.293 2.261 -0.456 1.00 0.00 N ATOM 94 H HIS A 6 3.551 2.148 0.293 1.00 0.00 H ATOM 95 HA HIS A 6 2.938 1.926 3.055 1.00 0.00 H ATOM 96 HB2 HIS A 6 2.588 -0.189 0.923 1.00 0.00 H ATOM 97 HB3 HIS A 6 1.725 -0.080 2.454 1.00 0.00 H ATOM 98 HD1 HIS A 6 0.260 2.321 2.628 1.00 0.00 H ATOM 99 HD2 HIS A 6 1.228 0.819 -1.122 1.00 0.00 H ATOM 100 HE1 HIS A 6 -1.333 3.415 0.995 1.00 0.00 H ATOM 101 N HIS A 7 5.259 -0.042 1.838 1.00 0.00 N ATOM 102 CA HIS A 7 6.355 -0.932 2.189 1.00 0.00 C ATOM 103 C HIS A 7 7.653 -0.147 2.364 1.00 0.00 C ATOM 104 O HIS A 7 8.198 0.393 1.403 1.00 0.00 O ATOM 105 CB HIS A 7 6.529 -1.998 1.107 1.00 0.00 C ATOM 106 CG HIS A 7 5.299 -2.820 0.868 1.00 0.00 C ATOM 107 ND1 HIS A 7 5.102 -4.076 1.396 1.00 0.00 N ATOM 108 CD2 HIS A 7 4.192 -2.550 0.125 1.00 0.00 C ATOM 109 CE1 HIS A 7 3.916 -4.524 0.962 1.00 0.00 C ATOM 110 NE2 HIS A 7 3.328 -3.637 0.184 1.00 0.00 N ATOM 111 H HIS A 7 5.136 0.222 0.902 1.00 0.00 H ATOM 112 HA HIS A 7 6.109 -1.414 3.122 1.00 0.00 H ATOM 113 HB2 HIS A 7 6.791 -1.516 0.177 1.00 0.00 H ATOM 114 HB3 HIS A 7 7.326 -2.668 1.397 1.00 0.00 H ATOM 115 HD1 HIS A 7 5.720 -4.559 1.983 1.00 0.00 H ATOM 116 HD2 HIS A 7 3.992 -1.633 -0.411 1.00 0.00 H ATOM 117 HE1 HIS A 7 3.490 -5.480 1.225 1.00 0.00 H ATOM 118 N SER A 8 8.142 -0.090 3.599 1.00 0.00 N ATOM 119 CA SER A 8 9.376 0.630 3.901 1.00 0.00 C ATOM 120 C SER A 8 10.517 -0.336 4.205 1.00 0.00 C ATOM 121 O SER A 8 11.511 0.040 4.828 1.00 0.00 O ATOM 122 CB SER A 8 9.162 1.574 5.085 1.00 0.00 C ATOM 123 OG SER A 8 8.516 2.766 4.676 1.00 0.00 O ATOM 124 H SER A 8 7.662 -0.541 4.325 1.00 0.00 H ATOM 125 HA SER A 8 9.638 1.211 3.031 1.00 0.00 H ATOM 126 HB2 SER A 8 8.550 1.084 5.828 1.00 0.00 H ATOM 127 HB3 SER A 8 10.119 1.827 5.517 1.00 0.00 H ATOM 128 HG SER A 8 7.651 2.820 5.089 1.00 0.00 H ATOM 129 N GLY A 9 10.372 -1.581 3.765 1.00 0.00 N ATOM 130 CA GLY A 9 11.400 -2.576 4.001 1.00 0.00 C ATOM 131 C GLY A 9 12.512 -2.516 2.972 1.00 0.00 C ATOM 132 O GLY A 9 12.685 -1.503 2.295 1.00 0.00 O ATOM 133 H GLY A 9 9.560 -1.826 3.273 1.00 0.00 H ATOM 134 HA2 GLY A 9 11.822 -2.416 4.982 1.00 0.00 H ATOM 135 HA3 GLY A 9 10.950 -3.558 3.971 1.00 0.00 H ATOM 136 N TYR A 10 13.268 -3.604 2.855 1.00 0.00 N ATOM 137 CA TYR A 10 14.370 -3.674 1.902 1.00 0.00 C ATOM 138 C TYR A 10 13.890 -3.358 0.487 1.00 0.00 C ATOM 139 O TYR A 10 14.705 -2.863 -0.318 1.00 0.00 O ATOM 140 CB TYR A 10 15.013 -5.060 1.934 1.00 0.00 C ATOM 141 CG TYR A 10 16.071 -5.213 3.005 1.00 0.00 C ATOM 142 CD1 TYR A 10 15.725 -5.290 4.347 1.00 0.00 C ATOM 143 CD2 TYR A 10 17.419 -5.280 2.669 1.00 0.00 C ATOM 144 CE1 TYR A 10 16.692 -5.431 5.325 1.00 0.00 C ATOM 145 CE2 TYR A 10 18.389 -5.420 3.642 1.00 0.00 C ATOM 146 CZ TYR A 10 18.021 -5.495 4.968 1.00 0.00 C ATOM 147 OH TYR A 10 18.986 -5.635 5.941 1.00 0.00 O ATOM 148 H TYR A 10 13.079 -4.380 3.424 1.00 0.00 H ATOM 149 HA TYR A 10 15.104 -2.938 2.191 1.00 0.00 H ATOM 150 HB2 TYR A 10 14.249 -5.800 2.118 1.00 0.00 H ATOM 151 HB3 TYR A 10 15.476 -5.257 0.979 1.00 0.00 H ATOM 152 HD1 TYR A 10 14.683 -5.239 4.624 1.00 0.00 H ATOM 153 HD2 TYR A 10 17.705 -5.221 1.629 1.00 0.00 H ATOM 154 HE1 TYR A 10 16.402 -5.489 6.365 1.00 0.00 H ATOM 155 HE2 TYR A 10 19.431 -5.471 3.361 1.00 0.00 H ATOM 156 HH TYR A 10 19.754 -5.108 5.708 1.00 0.00 H HETATM 157 N NH2 A 11 12.623 -3.628 0.177 1.00 0.00 N HETATM 158 HN1 NH2 A 11 12.008 -4.030 0.871 1.00 0.00 H HETATM 159 HN2 NH2 A 11 12.277 -3.431 -0.751 1.00 0.00 H TER 160 NH2 A 11 ATOM 161 N ASP B 1 0.592 -7.274 1.059 1.00 0.00 N ATOM 162 CA ASP B 1 -0.665 -6.578 0.675 1.00 0.00 C ATOM 163 C ASP B 1 -0.444 -5.661 -0.523 1.00 0.00 C ATOM 164 O ASP B 1 0.670 -5.200 -0.767 1.00 0.00 O ATOM 165 CB ASP B 1 -1.160 -5.770 1.875 1.00 0.00 C ATOM 166 CG ASP B 1 -1.765 -6.647 2.954 1.00 0.00 C ATOM 167 OD1 ASP B 1 -1.853 -6.187 4.112 1.00 0.00 O ATOM 168 OD2 ASP B 1 -2.154 -7.791 2.641 1.00 0.00 O ATOM 169 H1 ASP B 1 0.334 -8.088 1.653 1.00 0.00 H ATOM 170 H2 ASP B 1 1.180 -6.597 1.584 1.00 0.00 H ATOM 171 H3 ASP B 1 1.062 -7.584 0.185 1.00 0.00 H ATOM 172 HA ASP B 1 -1.405 -7.321 0.418 1.00 0.00 H ATOM 173 HB2 ASP B 1 -0.330 -5.226 2.301 1.00 0.00 H ATOM 174 HB3 ASP B 1 -1.910 -5.068 1.542 1.00 0.00 H ATOM 175 N ALA B 2 -1.514 -5.400 -1.268 1.00 0.00 N ATOM 176 CA ALA B 2 -1.441 -4.540 -2.442 1.00 0.00 C ATOM 177 C ALA B 2 -2.168 -3.221 -2.207 1.00 0.00 C ATOM 178 O ALA B 2 -2.667 -2.959 -1.114 1.00 0.00 O ATOM 179 CB ALA B 2 -2.023 -5.255 -3.652 1.00 0.00 C ATOM 180 H ALA B 2 -2.374 -5.798 -1.021 1.00 0.00 H ATOM 181 HA ALA B 2 -0.400 -4.332 -2.644 1.00 0.00 H ATOM 182 HB1 ALA B 2 -1.304 -5.241 -4.458 1.00 0.00 H ATOM 183 HB2 ALA B 2 -2.927 -4.754 -3.965 1.00 0.00 H ATOM 184 HB3 ALA B 2 -2.251 -6.278 -3.391 1.00 0.00 H ATOM 185 N GLU B 3 -2.221 -2.398 -3.247 1.00 0.00 N ATOM 186 CA GLU B 3 -2.882 -1.099 -3.170 1.00 0.00 C ATOM 187 C GLU B 3 -4.320 -1.243 -2.685 1.00 0.00 C ATOM 188 O GLU B 3 -4.815 -0.413 -1.924 1.00 0.00 O ATOM 189 CB GLU B 3 -2.858 -0.409 -4.534 1.00 0.00 C ATOM 190 CG GLU B 3 -3.263 1.055 -4.486 1.00 0.00 C ATOM 191 CD GLU B 3 -2.136 1.954 -4.021 1.00 0.00 C ATOM 192 OE1 GLU B 3 -1.269 1.472 -3.264 1.00 0.00 O ATOM 193 OE2 GLU B 3 -2.117 3.137 -4.421 1.00 0.00 O ATOM 194 H GLU B 3 -1.800 -2.669 -4.089 1.00 0.00 H ATOM 195 HA GLU B 3 -2.337 -0.492 -2.463 1.00 0.00 H ATOM 196 HB2 GLU B 3 -1.857 -0.469 -4.937 1.00 0.00 H ATOM 197 HB3 GLU B 3 -3.535 -0.927 -5.198 1.00 0.00 H ATOM 198 HG2 GLU B 3 -3.565 1.365 -5.476 1.00 0.00 H ATOM 199 HG3 GLU B 3 -4.094 1.162 -3.807 1.00 0.00 H ATOM 200 N PHE B 4 -4.989 -2.303 -3.122 1.00 0.00 N ATOM 201 CA PHE B 4 -6.369 -2.543 -2.718 1.00 0.00 C ATOM 202 C PHE B 4 -6.431 -2.931 -1.246 1.00 0.00 C ATOM 203 O PHE B 4 -7.409 -2.644 -0.557 1.00 0.00 O ATOM 204 CB PHE B 4 -7.009 -3.629 -3.587 1.00 0.00 C ATOM 205 CG PHE B 4 -6.367 -4.980 -3.449 1.00 0.00 C ATOM 206 CD1 PHE B 4 -6.838 -5.895 -2.521 1.00 0.00 C ATOM 207 CD2 PHE B 4 -5.298 -5.338 -4.255 1.00 0.00 C ATOM 208 CE1 PHE B 4 -6.254 -7.141 -2.397 1.00 0.00 C ATOM 209 CE2 PHE B 4 -4.709 -6.581 -4.134 1.00 0.00 C ATOM 210 CZ PHE B 4 -5.187 -7.485 -3.205 1.00 0.00 C ATOM 211 H PHE B 4 -4.546 -2.936 -3.720 1.00 0.00 H ATOM 212 HA PHE B 4 -6.914 -1.621 -2.853 1.00 0.00 H ATOM 213 HB2 PHE B 4 -8.048 -3.729 -3.315 1.00 0.00 H ATOM 214 HB3 PHE B 4 -6.941 -3.334 -4.624 1.00 0.00 H ATOM 215 HD1 PHE B 4 -7.671 -5.626 -1.888 1.00 0.00 H ATOM 216 HD2 PHE B 4 -4.923 -4.633 -4.982 1.00 0.00 H ATOM 217 HE1 PHE B 4 -6.630 -7.844 -1.668 1.00 0.00 H ATOM 218 HE2 PHE B 4 -3.875 -6.849 -4.769 1.00 0.00 H ATOM 219 HZ PHE B 4 -4.729 -8.458 -3.110 1.00 0.00 H ATOM 220 N ARG B 5 -5.370 -3.573 -0.763 1.00 0.00 N ATOM 221 CA ARG B 5 -5.296 -3.984 0.634 1.00 0.00 C ATOM 222 C ARG B 5 -5.029 -2.780 1.523 1.00 0.00 C ATOM 223 O ARG B 5 -5.641 -2.619 2.580 1.00 0.00 O ATOM 224 CB ARG B 5 -4.184 -5.011 0.830 1.00 0.00 C ATOM 225 CG ARG B 5 -4.459 -6.352 0.182 1.00 0.00 C ATOM 226 CD ARG B 5 -5.735 -6.981 0.715 1.00 0.00 C ATOM 227 NE ARG B 5 -5.624 -8.433 0.822 1.00 0.00 N ATOM 228 CZ ARG B 5 -6.401 -9.182 1.601 1.00 0.00 C ATOM 229 NH1 ARG B 5 -7.356 -8.623 2.333 1.00 0.00 N ATOM 230 NH2 ARG B 5 -6.225 -10.496 1.646 1.00 0.00 N ATOM 231 H ARG B 5 -4.613 -3.763 -1.358 1.00 0.00 H ATOM 232 HA ARG B 5 -6.243 -4.425 0.907 1.00 0.00 H ATOM 233 HB2 ARG B 5 -3.274 -4.615 0.406 1.00 0.00 H ATOM 234 HB3 ARG B 5 -4.039 -5.169 1.890 1.00 0.00 H ATOM 235 HG2 ARG B 5 -4.554 -6.207 -0.882 1.00 0.00 H ATOM 236 HG3 ARG B 5 -3.630 -7.013 0.383 1.00 0.00 H ATOM 237 HD2 ARG B 5 -5.940 -6.573 1.694 1.00 0.00 H ATOM 238 HD3 ARG B 5 -6.549 -6.739 0.046 1.00 0.00 H ATOM 239 HE ARG B 5 -4.931 -8.873 0.288 1.00 0.00 H ATOM 240 HH11 ARG B 5 -7.497 -7.632 2.303 1.00 0.00 H ATOM 241 HH12 ARG B 5 -7.937 -9.191 2.916 1.00 0.00 H ATOM 242 HH21 ARG B 5 -5.508 -10.922 1.096 1.00 0.00 H ATOM 243 HH22 ARG B 5 -6.808 -11.058 2.233 1.00 0.00 H ATOM 244 N HIS B 6 -4.101 -1.938 1.082 1.00 0.00 N ATOM 245 CA HIS B 6 -3.733 -0.741 1.828 1.00 0.00 C ATOM 246 C HIS B 6 -4.887 0.251 1.855 1.00 0.00 C ATOM 247 O HIS B 6 -5.146 0.897 2.871 1.00 0.00 O ATOM 248 CB HIS B 6 -2.508 -0.075 1.199 1.00 0.00 C ATOM 249 CG HIS B 6 -1.353 -1.001 0.981 1.00 0.00 C ATOM 250 ND1 HIS B 6 -0.708 -1.685 1.987 1.00 0.00 N ATOM 251 CD2 HIS B 6 -0.721 -1.341 -0.169 1.00 0.00 C ATOM 252 CE1 HIS B 6 0.278 -2.404 1.427 1.00 0.00 C ATOM 253 NE2 HIS B 6 0.308 -2.229 0.121 1.00 0.00 N ATOM 254 H HIS B 6 -3.652 -2.130 0.230 1.00 0.00 H ATOM 255 HA HIS B 6 -3.497 -1.034 2.839 1.00 0.00 H ATOM 256 HB2 HIS B 6 -2.788 0.332 0.239 1.00 0.00 H ATOM 257 HB3 HIS B 6 -2.176 0.728 1.840 1.00 0.00 H ATOM 258 HD1 HIS B 6 -0.928 -1.654 2.941 1.00 0.00 H ATOM 259 HD2 HIS B 6 -0.968 -0.982 -1.157 1.00 0.00 H ATOM 260 HE1 HIS B 6 0.961 -3.040 1.971 1.00 0.00 H ATOM 261 N HIS B 7 -5.571 0.369 0.724 1.00 0.00 N ATOM 262 CA HIS B 7 -6.696 1.286 0.602 1.00 0.00 C ATOM 263 C HIS B 7 -8.021 0.545 0.744 1.00 0.00 C ATOM 264 O HIS B 7 -8.337 -0.340 -0.053 1.00 0.00 O ATOM 265 CB HIS B 7 -6.638 2.006 -0.747 1.00 0.00 C ATOM 266 CG HIS B 7 -5.380 2.794 -0.952 1.00 0.00 C ATOM 267 ND1 HIS B 7 -5.324 4.170 -0.924 1.00 0.00 N ATOM 268 CD2 HIS B 7 -4.109 2.374 -1.192 1.00 0.00 C ATOM 269 CE1 HIS B 7 -4.055 4.536 -1.145 1.00 0.00 C ATOM 270 NE2 HIS B 7 -3.277 3.483 -1.314 1.00 0.00 N ATOM 271 H HIS B 7 -5.307 -0.172 -0.050 1.00 0.00 H ATOM 272 HA HIS B 7 -6.618 2.017 1.394 1.00 0.00 H ATOM 273 HB2 HIS B 7 -6.703 1.275 -1.539 1.00 0.00 H ATOM 274 HB3 HIS B 7 -7.474 2.686 -0.821 1.00 0.00 H ATOM 275 HD1 HIS B 7 -6.081 4.775 -0.770 1.00 0.00 H ATOM 276 HD2 HIS B 7 -3.783 1.348 -1.275 1.00 0.00 H ATOM 277 HE1 HIS B 7 -3.712 5.559 -1.179 1.00 0.00 H ATOM 278 N SER B 8 -8.791 0.910 1.762 1.00 0.00 N ATOM 279 CA SER B 8 -10.082 0.280 2.012 1.00 0.00 C ATOM 280 C SER B 8 -10.970 1.177 2.866 1.00 0.00 C ATOM 281 O SER B 8 -10.481 1.968 3.671 1.00 0.00 O ATOM 282 CB SER B 8 -9.888 -1.071 2.704 1.00 0.00 C ATOM 283 OG SER B 8 -11.132 -1.699 2.955 1.00 0.00 O ATOM 284 H SER B 8 -8.483 1.621 2.363 1.00 0.00 H ATOM 285 HA SER B 8 -10.562 0.119 1.058 1.00 0.00 H ATOM 286 HB2 SER B 8 -9.294 -1.715 2.073 1.00 0.00 H ATOM 287 HB3 SER B 8 -9.377 -0.920 3.645 1.00 0.00 H ATOM 288 HG SER B 8 -11.640 -1.740 2.142 1.00 0.00 H ATOM 289 N GLY B 9 -12.281 1.048 2.686 1.00 0.00 N ATOM 290 CA GLY B 9 -13.217 1.852 3.447 1.00 0.00 C ATOM 291 C GLY B 9 -14.660 1.468 3.185 1.00 0.00 C ATOM 292 O GLY B 9 -14.952 0.736 2.237 1.00 0.00 O ATOM 293 H GLY B 9 -12.615 0.400 2.030 1.00 0.00 H ATOM 294 HA2 GLY B 9 -13.009 1.725 4.500 1.00 0.00 H ATOM 295 HA3 GLY B 9 -13.079 2.890 3.186 1.00 0.00 H ATOM 296 N TYR B 10 -15.564 1.962 4.023 1.00 0.00 N ATOM 297 CA TYR B 10 -16.985 1.669 3.878 1.00 0.00 C ATOM 298 C TYR B 10 -17.805 2.953 3.832 1.00 0.00 C ATOM 299 O TYR B 10 -18.705 3.049 2.971 1.00 0.00 O ATOM 300 CB TYR B 10 -17.462 0.785 5.032 1.00 0.00 C ATOM 301 CG TYR B 10 -17.174 1.367 6.398 1.00 0.00 C ATOM 302 CD1 TYR B 10 -15.927 1.214 6.989 1.00 0.00 C ATOM 303 CD2 TYR B 10 -18.151 2.067 7.096 1.00 0.00 C ATOM 304 CE1 TYR B 10 -15.660 1.743 8.237 1.00 0.00 C ATOM 305 CE2 TYR B 10 -17.890 2.599 8.345 1.00 0.00 C ATOM 306 CZ TYR B 10 -16.644 2.434 8.911 1.00 0.00 C ATOM 307 OH TYR B 10 -16.382 2.962 10.155 1.00 0.00 O ATOM 308 H TYR B 10 -15.269 2.540 4.758 1.00 0.00 H ATOM 309 HA TYR B 10 -17.120 1.135 2.949 1.00 0.00 H ATOM 310 HB2 TYR B 10 -18.529 0.644 4.950 1.00 0.00 H ATOM 311 HB3 TYR B 10 -16.970 -0.175 4.969 1.00 0.00 H ATOM 312 HD1 TYR B 10 -15.157 0.674 6.458 1.00 0.00 H ATOM 313 HD2 TYR B 10 -19.126 2.194 6.651 1.00 0.00 H ATOM 314 HE1 TYR B 10 -14.683 1.614 8.681 1.00 0.00 H ATOM 315 HE2 TYR B 10 -18.662 3.140 8.873 1.00 0.00 H ATOM 316 HH TYR B 10 -16.063 3.862 10.059 1.00 0.00 H HETATM 317 N NH2 B 11 -17.523 3.913 4.711 1.00 0.00 N HETATM 318 HN1 NH2 B 11 -16.783 3.779 5.385 1.00 0.00 H HETATM 319 HN2 NH2 B 11 -18.050 4.775 4.704 1.00 0.00 H TER 320 NH2 B 11 HETATM 321 ZN ZN A 101 1.636 -3.412 -0.926 1.00 0.00 ZN HETATM 322 ZN ZN A 102 -1.433 2.985 -2.020 1.00 0.00 ZN