ATOM 1 N ASP A 1 -0.652 7.168 -1.217 1.00 0.00 N ATOM 2 CA ASP A 1 0.555 6.322 -1.024 1.00 0.00 C ATOM 3 C ASP A 1 0.585 5.173 -2.026 1.00 0.00 C ATOM 4 O ASP A 1 -0.457 4.726 -2.503 1.00 0.00 O ATOM 5 CB ASP A 1 0.542 5.776 0.405 1.00 0.00 C ATOM 6 CG ASP A 1 0.578 6.879 1.445 1.00 0.00 C ATOM 7 OD1 ASP A 1 0.187 6.618 2.603 1.00 0.00 O ATOM 8 OD2 ASP A 1 0.997 8.005 1.103 1.00 0.00 O ATOM 9 H1 ASP A 1 -1.464 6.661 -0.811 1.00 0.00 H ATOM 10 H2 ASP A 1 -0.775 7.316 -2.240 1.00 0.00 H ATOM 11 H3 ASP A 1 -0.489 8.070 -0.725 1.00 0.00 H ATOM 12 HA ASP A 1 1.432 6.936 -1.163 1.00 0.00 H ATOM 13 HB2 ASP A 1 -0.357 5.196 0.556 1.00 0.00 H ATOM 14 HB3 ASP A 1 1.405 5.141 0.551 1.00 0.00 H ATOM 15 N ALA A 2 1.787 4.699 -2.340 1.00 0.00 N ATOM 16 CA ALA A 2 1.952 3.602 -3.284 1.00 0.00 C ATOM 17 C ALA A 2 2.635 2.410 -2.625 1.00 0.00 C ATOM 18 O ALA A 2 2.939 2.435 -1.432 1.00 0.00 O ATOM 19 CB ALA A 2 2.751 4.062 -4.493 1.00 0.00 C ATOM 20 H ALA A 2 2.581 5.097 -1.927 1.00 0.00 H ATOM 21 HA ALA A 2 0.972 3.298 -3.625 1.00 0.00 H ATOM 22 HB1 ALA A 2 3.729 4.386 -4.173 1.00 0.00 H ATOM 23 HB2 ALA A 2 2.238 4.883 -4.972 1.00 0.00 H ATOM 24 HB3 ALA A 2 2.853 3.245 -5.190 1.00 0.00 H ATOM 25 N GLU A 3 2.870 1.369 -3.412 1.00 0.00 N ATOM 26 CA GLU A 3 3.513 0.158 -2.913 1.00 0.00 C ATOM 27 C GLU A 3 4.846 0.478 -2.243 1.00 0.00 C ATOM 28 O GLU A 3 5.268 -0.216 -1.319 1.00 0.00 O ATOM 29 CB GLU A 3 3.725 -0.836 -4.057 1.00 0.00 C ATOM 30 CG GLU A 3 3.900 -2.274 -3.592 1.00 0.00 C ATOM 31 CD GLU A 3 2.606 -2.883 -3.090 1.00 0.00 C ATOM 32 OE1 GLU A 3 1.736 -2.120 -2.622 1.00 0.00 O ATOM 33 OE2 GLU A 3 2.462 -4.121 -3.170 1.00 0.00 O ATOM 34 H GLU A 3 2.600 1.414 -4.352 1.00 0.00 H ATOM 35 HA GLU A 3 2.855 -0.287 -2.181 1.00 0.00 H ATOM 36 HB2 GLU A 3 2.873 -0.796 -4.717 1.00 0.00 H ATOM 37 HB3 GLU A 3 4.609 -0.550 -4.607 1.00 0.00 H ATOM 38 HG2 GLU A 3 4.258 -2.866 -4.420 1.00 0.00 H ATOM 39 HG3 GLU A 3 4.625 -2.295 -2.793 1.00 0.00 H ATOM 40 N PHE A 4 5.509 1.529 -2.708 1.00 0.00 N ATOM 41 CA PHE A 4 6.791 1.924 -2.138 1.00 0.00 C ATOM 42 C PHE A 4 6.595 2.676 -0.825 1.00 0.00 C ATOM 43 O PHE A 4 7.465 2.662 0.045 1.00 0.00 O ATOM 44 CB PHE A 4 7.583 2.783 -3.130 1.00 0.00 C ATOM 45 CG PHE A 4 7.016 4.161 -3.339 1.00 0.00 C ATOM 46 CD1 PHE A 4 7.280 5.176 -2.434 1.00 0.00 C ATOM 47 CD2 PHE A 4 6.230 4.441 -4.445 1.00 0.00 C ATOM 48 CE1 PHE A 4 6.769 6.445 -2.626 1.00 0.00 C ATOM 49 CE2 PHE A 4 5.716 5.710 -4.642 1.00 0.00 C ATOM 50 CZ PHE A 4 5.986 6.712 -3.732 1.00 0.00 C ATOM 51 H PHE A 4 5.128 2.050 -3.445 1.00 0.00 H ATOM 52 HA PHE A 4 7.348 1.022 -1.936 1.00 0.00 H ATOM 53 HB2 PHE A 4 8.594 2.894 -2.768 1.00 0.00 H ATOM 54 HB3 PHE A 4 7.605 2.284 -4.087 1.00 0.00 H ATOM 55 HD1 PHE A 4 7.893 4.969 -1.569 1.00 0.00 H ATOM 56 HD2 PHE A 4 6.016 3.658 -5.156 1.00 0.00 H ATOM 57 HE1 PHE A 4 6.981 7.227 -1.913 1.00 0.00 H ATOM 58 HE2 PHE A 4 5.102 5.915 -5.507 1.00 0.00 H ATOM 59 HZ PHE A 4 5.585 7.704 -3.884 1.00 0.00 H ATOM 60 N ARG A 5 5.446 3.333 -0.688 1.00 0.00 N ATOM 61 CA ARG A 5 5.138 4.090 0.520 1.00 0.00 C ATOM 62 C ARG A 5 4.597 3.182 1.619 1.00 0.00 C ATOM 63 O ARG A 5 4.934 3.342 2.791 1.00 0.00 O ATOM 64 CB ARG A 5 4.124 5.190 0.208 1.00 0.00 C ATOM 65 CG ARG A 5 3.816 6.087 1.396 1.00 0.00 C ATOM 66 CD ARG A 5 3.900 7.558 1.022 1.00 0.00 C ATOM 67 NE ARG A 5 5.238 8.100 1.250 1.00 0.00 N ATOM 68 CZ ARG A 5 5.926 8.805 0.350 1.00 0.00 C ATOM 69 NH1 ARG A 5 5.404 9.082 -0.838 1.00 0.00 N ATOM 70 NH2 ARG A 5 7.143 9.240 0.648 1.00 0.00 N ATOM 71 H ARG A 5 4.790 3.307 -1.416 1.00 0.00 H ATOM 72 HA ARG A 5 6.054 4.545 0.866 1.00 0.00 H ATOM 73 HB2 ARG A 5 4.513 5.806 -0.592 1.00 0.00 H ATOM 74 HB3 ARG A 5 3.203 4.732 -0.117 1.00 0.00 H ATOM 75 HG2 ARG A 5 2.819 5.871 1.748 1.00 0.00 H ATOM 76 HG3 ARG A 5 4.529 5.883 2.182 1.00 0.00 H ATOM 77 HD2 ARG A 5 3.647 7.663 -0.021 1.00 0.00 H ATOM 78 HD3 ARG A 5 3.190 8.110 1.621 1.00 0.00 H ATOM 79 HE ARG A 5 5.653 7.924 2.121 1.00 0.00 H ATOM 80 HH11 ARG A 5 4.486 8.764 -1.070 1.00 0.00 H ATOM 81 HH12 ARG A 5 5.931 9.611 -1.502 1.00 0.00 H ATOM 82 HH21 ARG A 5 7.542 9.039 1.542 1.00 0.00 H ATOM 83 HH22 ARG A 5 7.663 9.768 -0.025 1.00 0.00 H ATOM 84 N HIS A 6 3.756 2.228 1.232 1.00 0.00 N ATOM 85 CA HIS A 6 3.168 1.295 2.190 1.00 0.00 C ATOM 86 C HIS A 6 4.230 0.361 2.751 1.00 0.00 C ATOM 87 O HIS A 6 4.229 0.041 3.939 1.00 0.00 O ATOM 88 CB HIS A 6 2.066 0.469 1.527 1.00 0.00 C ATOM 89 CG HIS A 6 1.002 1.296 0.885 1.00 0.00 C ATOM 90 ND1 HIS A 6 0.166 2.147 1.572 1.00 0.00 N ATOM 91 CD2 HIS A 6 0.648 1.396 -0.419 1.00 0.00 C ATOM 92 CE1 HIS A 6 -0.652 2.724 0.684 1.00 0.00 C ATOM 93 NE2 HIS A 6 -0.400 2.304 -0.539 1.00 0.00 N ATOM 94 H HIS A 6 3.527 2.150 0.282 1.00 0.00 H ATOM 95 HA HIS A 6 2.743 1.869 2.998 1.00 0.00 H ATOM 96 HB2 HIS A 6 2.506 -0.155 0.764 1.00 0.00 H ATOM 97 HB3 HIS A 6 1.599 -0.157 2.273 1.00 0.00 H ATOM 98 HD1 HIS A 6 0.169 2.301 2.541 1.00 0.00 H ATOM 99 HD2 HIS A 6 1.100 0.857 -1.240 1.00 0.00 H ATOM 100 HE1 HIS A 6 -1.420 3.442 0.937 1.00 0.00 H ATOM 101 N HIS A 7 5.127 -0.076 1.881 1.00 0.00 N ATOM 102 CA HIS A 7 6.196 -0.981 2.275 1.00 0.00 C ATOM 103 C HIS A 7 7.471 -0.207 2.600 1.00 0.00 C ATOM 104 O HIS A 7 8.030 0.474 1.742 1.00 0.00 O ATOM 105 CB HIS A 7 6.461 -1.988 1.156 1.00 0.00 C ATOM 106 CG HIS A 7 5.271 -2.830 0.812 1.00 0.00 C ATOM 107 ND1 HIS A 7 5.105 -4.132 1.230 1.00 0.00 N ATOM 108 CD2 HIS A 7 4.172 -2.537 0.064 1.00 0.00 C ATOM 109 CE1 HIS A 7 3.943 -4.580 0.731 1.00 0.00 C ATOM 110 NE2 HIS A 7 3.342 -3.652 0.016 1.00 0.00 N ATOM 111 H HIS A 7 5.067 0.214 0.947 1.00 0.00 H ATOM 112 HA HIS A 7 5.875 -1.512 3.158 1.00 0.00 H ATOM 113 HB2 HIS A 7 6.760 -1.456 0.266 1.00 0.00 H ATOM 114 HB3 HIS A 7 7.261 -2.650 1.460 1.00 0.00 H ATOM 115 HD1 HIS A 7 5.727 -4.642 1.791 1.00 0.00 H ATOM 116 HD2 HIS A 7 3.954 -1.587 -0.404 1.00 0.00 H ATOM 117 HE1 HIS A 7 3.547 -5.569 0.904 1.00 0.00 H ATOM 118 N SER A 8 7.921 -0.316 3.846 1.00 0.00 N ATOM 119 CA SER A 8 9.126 0.375 4.287 1.00 0.00 C ATOM 120 C SER A 8 10.246 -0.618 4.580 1.00 0.00 C ATOM 121 O SER A 8 9.994 -1.745 5.008 1.00 0.00 O ATOM 122 CB SER A 8 8.832 1.212 5.533 1.00 0.00 C ATOM 123 OG SER A 8 7.904 2.244 5.247 1.00 0.00 O ATOM 124 H SER A 8 7.429 -0.873 4.484 1.00 0.00 H ATOM 125 HA SER A 8 9.443 1.030 3.490 1.00 0.00 H ATOM 126 HB2 SER A 8 8.420 0.576 6.302 1.00 0.00 H ATOM 127 HB3 SER A 8 9.750 1.658 5.889 1.00 0.00 H ATOM 128 HG SER A 8 7.739 2.756 6.044 1.00 0.00 H ATOM 129 N GLY A 9 11.483 -0.191 4.349 1.00 0.00 N ATOM 130 CA GLY A 9 12.624 -1.053 4.594 1.00 0.00 C ATOM 131 C GLY A 9 13.410 -1.343 3.330 1.00 0.00 C ATOM 132 O GLY A 9 13.871 -2.464 3.121 1.00 0.00 O ATOM 133 H GLY A 9 11.622 0.718 4.009 1.00 0.00 H ATOM 134 HA2 GLY A 9 13.277 -0.573 5.309 1.00 0.00 H ATOM 135 HA3 GLY A 9 12.275 -1.986 5.010 1.00 0.00 H ATOM 136 N TYR A 10 13.564 -0.327 2.486 1.00 0.00 N ATOM 137 CA TYR A 10 14.299 -0.477 1.234 1.00 0.00 C ATOM 138 C TYR A 10 13.682 -1.569 0.367 1.00 0.00 C ATOM 139 O TYR A 10 12.902 -1.228 -0.546 1.00 0.00 O ATOM 140 CB TYR A 10 15.767 -0.801 1.519 1.00 0.00 C ATOM 141 CG TYR A 10 16.507 0.313 2.222 1.00 0.00 C ATOM 142 CD1 TYR A 10 16.139 0.721 3.498 1.00 0.00 C ATOM 143 CD2 TYR A 10 17.575 0.958 1.611 1.00 0.00 C ATOM 144 CE1 TYR A 10 16.812 1.739 4.145 1.00 0.00 C ATOM 145 CE2 TYR A 10 18.254 1.977 2.251 1.00 0.00 C ATOM 146 CZ TYR A 10 17.869 2.364 3.517 1.00 0.00 C ATOM 147 OH TYR A 10 18.543 3.378 4.158 1.00 0.00 O ATOM 148 H TYR A 10 13.173 0.543 2.709 1.00 0.00 H ATOM 149 HA TYR A 10 14.244 0.462 0.705 1.00 0.00 H ATOM 150 HB2 TYR A 10 15.819 -1.681 2.145 1.00 0.00 H ATOM 151 HB3 TYR A 10 16.272 -1.000 0.586 1.00 0.00 H ATOM 152 HD1 TYR A 10 15.310 0.229 3.988 1.00 0.00 H ATOM 153 HD2 TYR A 10 17.873 0.654 0.618 1.00 0.00 H ATOM 154 HE1 TYR A 10 16.511 2.042 5.136 1.00 0.00 H ATOM 155 HE2 TYR A 10 19.082 2.466 1.758 1.00 0.00 H ATOM 156 HH TYR A 10 18.469 4.186 3.644 1.00 0.00 H HETATM 157 N NH2 A 11 14.007 -2.835 0.622 1.00 0.00 N HETATM 158 HN1 NH2 A 11 14.645 -3.051 1.374 1.00 0.00 H HETATM 159 HN2 NH2 A 11 13.614 -3.580 0.063 1.00 0.00 H TER 160 NH2 A 11 ATOM 161 N ASP B 1 0.947 -7.184 0.683 1.00 0.00 N ATOM 162 CA ASP B 1 -0.375 -6.578 0.380 1.00 0.00 C ATOM 163 C ASP B 1 -0.296 -5.654 -0.829 1.00 0.00 C ATOM 164 O ASP B 1 0.784 -5.201 -1.206 1.00 0.00 O ATOM 165 CB ASP B 1 -0.848 -5.798 1.607 1.00 0.00 C ATOM 166 CG ASP B 1 -1.417 -6.700 2.685 1.00 0.00 C ATOM 167 OD1 ASP B 1 -1.619 -6.217 3.819 1.00 0.00 O ATOM 168 OD2 ASP B 1 -1.664 -7.890 2.395 1.00 0.00 O ATOM 169 H1 ASP B 1 1.269 -7.686 -0.169 1.00 0.00 H ATOM 170 H2 ASP B 1 0.821 -7.839 1.481 1.00 0.00 H ATOM 171 H3 ASP B 1 1.601 -6.413 0.929 1.00 0.00 H ATOM 172 HA ASP B 1 -1.076 -7.371 0.172 1.00 0.00 H ATOM 173 HB2 ASP B 1 -0.013 -5.255 2.024 1.00 0.00 H ATOM 174 HB3 ASP B 1 -1.612 -5.097 1.307 1.00 0.00 H ATOM 175 N ALA B 2 -1.447 -5.378 -1.433 1.00 0.00 N ATOM 176 CA ALA B 2 -1.513 -4.509 -2.602 1.00 0.00 C ATOM 177 C ALA B 2 -2.232 -3.204 -2.281 1.00 0.00 C ATOM 178 O ALA B 2 -2.692 -2.994 -1.159 1.00 0.00 O ATOM 179 CB ALA B 2 -2.206 -5.224 -3.750 1.00 0.00 C ATOM 180 H ALA B 2 -2.274 -5.770 -1.085 1.00 0.00 H ATOM 181 HA ALA B 2 -0.501 -4.283 -2.908 1.00 0.00 H ATOM 182 HB1 ALA B 2 -3.127 -4.712 -3.991 1.00 0.00 H ATOM 183 HB2 ALA B 2 -2.426 -6.242 -3.460 1.00 0.00 H ATOM 184 HB3 ALA B 2 -1.560 -5.228 -4.615 1.00 0.00 H ATOM 185 N GLU B 3 -2.323 -2.333 -3.280 1.00 0.00 N ATOM 186 CA GLU B 3 -2.981 -1.039 -3.119 1.00 0.00 C ATOM 187 C GLU B 3 -4.385 -1.200 -2.541 1.00 0.00 C ATOM 188 O GLU B 3 -4.831 -0.382 -1.738 1.00 0.00 O ATOM 189 CB GLU B 3 -3.052 -0.314 -4.465 1.00 0.00 C ATOM 190 CG GLU B 3 -3.349 1.172 -4.343 1.00 0.00 C ATOM 191 CD GLU B 3 -2.126 1.979 -3.956 1.00 0.00 C ATOM 192 OE1 GLU B 3 -1.195 1.393 -3.367 1.00 0.00 O ATOM 193 OE2 GLU B 3 -2.097 3.192 -4.246 1.00 0.00 O ATOM 194 H GLU B 3 -1.934 -2.564 -4.149 1.00 0.00 H ATOM 195 HA GLU B 3 -2.389 -0.450 -2.435 1.00 0.00 H ATOM 196 HB2 GLU B 3 -2.107 -0.430 -4.974 1.00 0.00 H ATOM 197 HB3 GLU B 3 -3.829 -0.767 -5.062 1.00 0.00 H ATOM 198 HG2 GLU B 3 -3.711 1.534 -5.293 1.00 0.00 H ATOM 199 HG3 GLU B 3 -4.110 1.315 -3.591 1.00 0.00 H ATOM 200 N PHE B 4 -5.076 -2.257 -2.950 1.00 0.00 N ATOM 201 CA PHE B 4 -6.426 -2.512 -2.462 1.00 0.00 C ATOM 202 C PHE B 4 -6.396 -2.923 -0.994 1.00 0.00 C ATOM 203 O PHE B 4 -7.333 -2.650 -0.244 1.00 0.00 O ATOM 204 CB PHE B 4 -7.115 -3.586 -3.306 1.00 0.00 C ATOM 205 CG PHE B 4 -6.504 -4.951 -3.182 1.00 0.00 C ATOM 206 CD1 PHE B 4 -6.947 -5.838 -2.215 1.00 0.00 C ATOM 207 CD2 PHE B 4 -5.489 -5.351 -4.037 1.00 0.00 C ATOM 208 CE1 PHE B 4 -6.390 -7.098 -2.103 1.00 0.00 C ATOM 209 CE2 PHE B 4 -4.928 -6.608 -3.930 1.00 0.00 C ATOM 210 CZ PHE B 4 -5.379 -7.484 -2.961 1.00 0.00 C ATOM 211 H PHE B 4 -4.669 -2.878 -3.587 1.00 0.00 H ATOM 212 HA PHE B 4 -6.981 -1.590 -2.548 1.00 0.00 H ATOM 213 HB2 PHE B 4 -8.149 -3.660 -3.004 1.00 0.00 H ATOM 214 HB3 PHE B 4 -7.072 -3.295 -4.346 1.00 0.00 H ATOM 215 HD1 PHE B 4 -7.737 -5.537 -1.543 1.00 0.00 H ATOM 216 HD2 PHE B 4 -5.137 -4.667 -4.795 1.00 0.00 H ATOM 217 HE1 PHE B 4 -6.745 -7.780 -1.344 1.00 0.00 H ATOM 218 HE2 PHE B 4 -4.138 -6.907 -4.602 1.00 0.00 H ATOM 219 HZ PHE B 4 -4.944 -8.468 -2.875 1.00 0.00 H ATOM 220 N ARG B 5 -5.307 -3.567 -0.584 1.00 0.00 N ATOM 221 CA ARG B 5 -5.153 -3.994 0.801 1.00 0.00 C ATOM 222 C ARG B 5 -4.873 -2.791 1.690 1.00 0.00 C ATOM 223 O ARG B 5 -5.442 -2.649 2.771 1.00 0.00 O ATOM 224 CB ARG B 5 -4.007 -4.995 0.935 1.00 0.00 C ATOM 225 CG ARG B 5 -4.263 -6.329 0.259 1.00 0.00 C ATOM 226 CD ARG B 5 -5.365 -7.110 0.958 1.00 0.00 C ATOM 227 NE ARG B 5 -5.457 -8.483 0.466 1.00 0.00 N ATOM 228 CZ ARG B 5 -6.359 -9.365 0.892 1.00 0.00 C ATOM 229 NH1 ARG B 5 -7.247 -9.023 1.816 1.00 0.00 N ATOM 230 NH2 ARG B 5 -6.373 -10.593 0.392 1.00 0.00 N ATOM 231 H ARG B 5 -4.583 -3.744 -1.224 1.00 0.00 H ATOM 232 HA ARG B 5 -6.074 -4.459 1.115 1.00 0.00 H ATOM 233 HB2 ARG B 5 -3.122 -4.562 0.495 1.00 0.00 H ATOM 234 HB3 ARG B 5 -3.823 -5.175 1.984 1.00 0.00 H ATOM 235 HG2 ARG B 5 -4.551 -6.151 -0.763 1.00 0.00 H ATOM 236 HG3 ARG B 5 -3.353 -6.911 0.282 1.00 0.00 H ATOM 237 HD2 ARG B 5 -5.156 -7.133 2.018 1.00 0.00 H ATOM 238 HD3 ARG B 5 -6.308 -6.611 0.788 1.00 0.00 H ATOM 239 HE ARG B 5 -4.814 -8.763 -0.217 1.00 0.00 H ATOM 240 HH11 ARG B 5 -7.243 -8.099 2.198 1.00 0.00 H ATOM 241 HH12 ARG B 5 -7.923 -9.691 2.131 1.00 0.00 H ATOM 242 HH21 ARG B 5 -5.705 -10.857 -0.305 1.00 0.00 H ATOM 243 HH22 ARG B 5 -7.050 -11.256 0.711 1.00 0.00 H ATOM 244 N HIS B 6 -3.982 -1.929 1.214 1.00 0.00 N ATOM 245 CA HIS B 6 -3.603 -0.727 1.948 1.00 0.00 C ATOM 246 C HIS B 6 -4.738 0.288 1.953 1.00 0.00 C ATOM 247 O HIS B 6 -4.999 0.943 2.962 1.00 0.00 O ATOM 248 CB HIS B 6 -2.359 -0.098 1.321 1.00 0.00 C ATOM 249 CG HIS B 6 -1.267 -1.078 1.028 1.00 0.00 C ATOM 250 ND1 HIS B 6 -0.588 -1.791 1.992 1.00 0.00 N ATOM 251 CD2 HIS B 6 -0.737 -1.456 -0.162 1.00 0.00 C ATOM 252 CE1 HIS B 6 0.315 -2.563 1.367 1.00 0.00 C ATOM 253 NE2 HIS B 6 0.262 -2.396 0.061 1.00 0.00 N ATOM 254 H HIS B 6 -3.566 -2.109 0.342 1.00 0.00 H ATOM 255 HA HIS B 6 -3.382 -1.012 2.965 1.00 0.00 H ATOM 256 HB2 HIS B 6 -2.638 0.370 0.390 1.00 0.00 H ATOM 257 HB3 HIS B 6 -1.967 0.651 1.992 1.00 0.00 H ATOM 258 HD1 HIS B 6 -0.737 -1.744 2.958 1.00 0.00 H ATOM 259 HD2 HIS B 6 -1.034 -1.091 -1.133 1.00 0.00 H ATOM 260 HE1 HIS B 6 1.001 -3.232 1.869 1.00 0.00 H ATOM 261 N HIS B 7 -5.405 0.417 0.811 1.00 0.00 N ATOM 262 CA HIS B 7 -6.509 1.357 0.670 1.00 0.00 C ATOM 263 C HIS B 7 -7.838 0.696 1.014 1.00 0.00 C ATOM 264 O HIS B 7 -8.074 -0.464 0.673 1.00 0.00 O ATOM 265 CB HIS B 7 -6.553 1.906 -0.757 1.00 0.00 C ATOM 266 CG HIS B 7 -5.357 2.734 -1.120 1.00 0.00 C ATOM 267 ND1 HIS B 7 -5.404 4.092 -1.343 1.00 0.00 N ATOM 268 CD2 HIS B 7 -4.062 2.369 -1.303 1.00 0.00 C ATOM 269 CE1 HIS B 7 -4.165 4.501 -1.650 1.00 0.00 C ATOM 270 NE2 HIS B 7 -3.313 3.493 -1.640 1.00 0.00 N ATOM 271 H HIS B 7 -5.143 -0.131 0.043 1.00 0.00 H ATOM 272 HA HIS B 7 -6.339 2.173 1.355 1.00 0.00 H ATOM 273 HB2 HIS B 7 -6.608 1.082 -1.451 1.00 0.00 H ATOM 274 HB3 HIS B 7 -7.431 2.524 -0.870 1.00 0.00 H ATOM 275 HD1 HIS B 7 -6.201 4.659 -1.287 1.00 0.00 H ATOM 276 HD2 HIS B 7 -3.661 1.371 -1.203 1.00 0.00 H ATOM 277 HE1 HIS B 7 -3.899 5.522 -1.875 1.00 0.00 H ATOM 278 N SER B 8 -8.705 1.442 1.691 1.00 0.00 N ATOM 279 CA SER B 8 -10.014 0.930 2.081 1.00 0.00 C ATOM 280 C SER B 8 -11.110 1.508 1.191 1.00 0.00 C ATOM 281 O SER B 8 -11.302 2.721 1.135 1.00 0.00 O ATOM 282 CB SER B 8 -10.298 1.267 3.545 1.00 0.00 C ATOM 283 OG SER B 8 -11.580 0.803 3.936 1.00 0.00 O ATOM 284 H SER B 8 -8.457 2.357 1.932 1.00 0.00 H ATOM 285 HA SER B 8 -9.999 -0.143 1.964 1.00 0.00 H ATOM 286 HB2 SER B 8 -9.554 0.799 4.172 1.00 0.00 H ATOM 287 HB3 SER B 8 -10.261 2.339 3.680 1.00 0.00 H ATOM 288 HG SER B 8 -12.257 1.312 3.482 1.00 0.00 H ATOM 289 N GLY B 9 -11.827 0.628 0.499 1.00 0.00 N ATOM 290 CA GLY B 9 -12.897 1.068 -0.377 1.00 0.00 C ATOM 291 C GLY B 9 -14.224 0.401 -0.063 1.00 0.00 C ATOM 292 O GLY B 9 -15.126 0.380 -0.899 1.00 0.00 O ATOM 293 H GLY B 9 -11.630 -0.328 0.585 1.00 0.00 H ATOM 294 HA2 GLY B 9 -13.013 2.138 -0.277 1.00 0.00 H ATOM 295 HA3 GLY B 9 -12.627 0.841 -1.398 1.00 0.00 H ATOM 296 N TYR B 10 -14.343 -0.143 1.144 1.00 0.00 N ATOM 297 CA TYR B 10 -15.570 -0.812 1.561 1.00 0.00 C ATOM 298 C TYR B 10 -16.582 0.194 2.097 1.00 0.00 C ATOM 299 O TYR B 10 -17.601 0.429 1.414 1.00 0.00 O ATOM 300 CB TYR B 10 -15.265 -1.865 2.629 1.00 0.00 C ATOM 301 CG TYR B 10 -14.314 -2.944 2.163 1.00 0.00 C ATOM 302 CD1 TYR B 10 -12.948 -2.838 2.391 1.00 0.00 C ATOM 303 CD2 TYR B 10 -14.784 -4.069 1.496 1.00 0.00 C ATOM 304 CE1 TYR B 10 -12.076 -3.823 1.966 1.00 0.00 C ATOM 305 CE2 TYR B 10 -13.917 -5.059 1.070 1.00 0.00 C ATOM 306 CZ TYR B 10 -12.566 -4.930 1.306 1.00 0.00 C ATOM 307 OH TYR B 10 -11.700 -5.913 0.884 1.00 0.00 O ATOM 308 H TYR B 10 -13.590 -0.094 1.769 1.00 0.00 H ATOM 309 HA TYR B 10 -15.991 -1.301 0.694 1.00 0.00 H ATOM 310 HB2 TYR B 10 -14.822 -1.381 3.485 1.00 0.00 H ATOM 311 HB3 TYR B 10 -16.188 -2.340 2.928 1.00 0.00 H ATOM 312 HD1 TYR B 10 -12.568 -1.969 2.908 1.00 0.00 H ATOM 313 HD2 TYR B 10 -15.843 -4.166 1.312 1.00 0.00 H ATOM 314 HE1 TYR B 10 -11.016 -3.723 2.153 1.00 0.00 H ATOM 315 HE2 TYR B 10 -14.302 -5.925 0.552 1.00 0.00 H ATOM 316 HH TYR B 10 -11.555 -6.541 1.595 1.00 0.00 H HETATM 317 N NH2 B 11 -16.333 0.776 3.269 1.00 0.00 N HETATM 318 HN1 NH2 B 11 -15.492 0.547 3.778 1.00 0.00 H HETATM 319 HN2 NH2 B 11 -16.987 1.446 3.649 1.00 0.00 H TER 320 NH2 B 11 HETATM 321 ZN ZN A 101 1.665 -3.365 -1.101 1.00 0.00 ZN HETATM 322 ZN ZN A 102 -1.431 2.960 -2.204 1.00 0.00 ZN