ATOM 1 N ASP A 1 -0.951 7.091 -0.869 1.00 0.00 N ATOM 2 CA ASP A 1 0.373 6.416 -0.834 1.00 0.00 C ATOM 3 C ASP A 1 0.458 5.313 -1.883 1.00 0.00 C ATOM 4 O ASP A 1 -0.557 4.870 -2.417 1.00 0.00 O ATOM 5 CB ASP A 1 0.583 5.830 0.564 1.00 0.00 C ATOM 6 CG ASP A 1 0.854 6.896 1.605 1.00 0.00 C ATOM 7 OD1 ASP A 1 1.253 8.016 1.220 1.00 0.00 O ATOM 8 OD2 ASP A 1 0.670 6.614 2.808 1.00 0.00 O ATOM 9 H1 ASP A 1 -1.089 7.468 -1.829 1.00 0.00 H ATOM 10 H2 ASP A 1 -0.936 7.856 -0.164 1.00 0.00 H ATOM 11 H3 ASP A 1 -1.675 6.382 -0.638 1.00 0.00 H ATOM 12 HA ASP A 1 1.139 7.151 -1.030 1.00 0.00 H ATOM 13 HB2 ASP A 1 -0.303 5.288 0.856 1.00 0.00 H ATOM 14 HB3 ASP A 1 1.424 5.150 0.541 1.00 0.00 H ATOM 15 N ALA A 2 1.680 4.874 -2.173 1.00 0.00 N ATOM 16 CA ALA A 2 1.901 3.821 -3.153 1.00 0.00 C ATOM 17 C ALA A 2 2.579 2.615 -2.512 1.00 0.00 C ATOM 18 O ALA A 2 2.919 2.638 -1.330 1.00 0.00 O ATOM 19 CB ALA A 2 2.730 4.346 -4.314 1.00 0.00 C ATOM 20 H ALA A 2 2.451 5.267 -1.712 1.00 0.00 H ATOM 21 HA ALA A 2 0.938 3.516 -3.539 1.00 0.00 H ATOM 22 HB1 ALA A 2 3.777 4.205 -4.100 1.00 0.00 H ATOM 23 HB2 ALA A 2 2.529 5.397 -4.456 1.00 0.00 H ATOM 24 HB3 ALA A 2 2.471 3.807 -5.214 1.00 0.00 H ATOM 25 N GLU A 3 2.768 1.563 -3.301 1.00 0.00 N ATOM 26 CA GLU A 3 3.395 0.338 -2.815 1.00 0.00 C ATOM 27 C GLU A 3 4.727 0.623 -2.124 1.00 0.00 C ATOM 28 O GLU A 3 5.061 -0.005 -1.121 1.00 0.00 O ATOM 29 CB GLU A 3 3.606 -0.641 -3.971 1.00 0.00 C ATOM 30 CG GLU A 3 3.845 -2.075 -3.520 1.00 0.00 C ATOM 31 CD GLU A 3 2.579 -2.757 -3.045 1.00 0.00 C ATOM 32 OE1 GLU A 3 1.702 -2.061 -2.493 1.00 0.00 O ATOM 33 OE2 GLU A 3 2.460 -3.986 -3.233 1.00 0.00 O ATOM 34 H GLU A 3 2.469 1.608 -4.233 1.00 0.00 H ATOM 35 HA GLU A 3 2.724 -0.111 -2.098 1.00 0.00 H ATOM 36 HB2 GLU A 3 2.732 -0.628 -4.603 1.00 0.00 H ATOM 37 HB3 GLU A 3 4.462 -0.321 -4.546 1.00 0.00 H ATOM 38 HG2 GLU A 3 4.247 -2.636 -4.350 1.00 0.00 H ATOM 39 HG3 GLU A 3 4.560 -2.070 -2.710 1.00 0.00 H ATOM 40 N PHE A 4 5.488 1.567 -2.663 1.00 0.00 N ATOM 41 CA PHE A 4 6.780 1.913 -2.083 1.00 0.00 C ATOM 42 C PHE A 4 6.598 2.621 -0.745 1.00 0.00 C ATOM 43 O PHE A 4 7.415 2.478 0.164 1.00 0.00 O ATOM 44 CB PHE A 4 7.590 2.792 -3.043 1.00 0.00 C ATOM 45 CG PHE A 4 7.102 4.212 -3.134 1.00 0.00 C ATOM 46 CD1 PHE A 4 7.582 5.179 -2.265 1.00 0.00 C ATOM 47 CD2 PHE A 4 6.170 4.580 -4.090 1.00 0.00 C ATOM 48 CE1 PHE A 4 7.140 6.485 -2.347 1.00 0.00 C ATOM 49 CE2 PHE A 4 5.724 5.886 -4.177 1.00 0.00 C ATOM 50 CZ PHE A 4 6.211 6.840 -3.304 1.00 0.00 C ATOM 51 H PHE A 4 5.176 2.038 -3.462 1.00 0.00 H ATOM 52 HA PHE A 4 7.321 0.992 -1.912 1.00 0.00 H ATOM 53 HB2 PHE A 4 8.618 2.818 -2.714 1.00 0.00 H ATOM 54 HB3 PHE A 4 7.546 2.362 -4.033 1.00 0.00 H ATOM 55 HD1 PHE A 4 8.309 4.902 -1.516 1.00 0.00 H ATOM 56 HD2 PHE A 4 5.788 3.836 -4.772 1.00 0.00 H ATOM 57 HE1 PHE A 4 7.522 7.228 -1.663 1.00 0.00 H ATOM 58 HE2 PHE A 4 4.997 6.160 -4.926 1.00 0.00 H ATOM 59 HZ PHE A 4 5.864 7.861 -3.371 1.00 0.00 H ATOM 60 N ARG A 5 5.518 3.389 -0.634 1.00 0.00 N ATOM 61 CA ARG A 5 5.223 4.121 0.588 1.00 0.00 C ATOM 62 C ARG A 5 4.666 3.191 1.661 1.00 0.00 C ATOM 63 O ARG A 5 5.004 3.313 2.838 1.00 0.00 O ATOM 64 CB ARG A 5 4.230 5.247 0.299 1.00 0.00 C ATOM 65 CG ARG A 5 4.015 6.183 1.476 1.00 0.00 C ATOM 66 CD ARG A 5 5.313 6.855 1.893 1.00 0.00 C ATOM 67 NE ARG A 5 5.083 8.161 2.507 1.00 0.00 N ATOM 68 CZ ARG A 5 4.906 9.286 1.817 1.00 0.00 C ATOM 69 NH1 ARG A 5 4.916 9.266 0.489 1.00 0.00 N ATOM 70 NH2 ARG A 5 4.714 10.431 2.454 1.00 0.00 N ATOM 71 H ARG A 5 4.904 3.460 -1.392 1.00 0.00 H ATOM 72 HA ARG A 5 6.144 4.552 0.946 1.00 0.00 H ATOM 73 HB2 ARG A 5 4.594 5.829 -0.534 1.00 0.00 H ATOM 74 HB3 ARG A 5 3.278 4.812 0.034 1.00 0.00 H ATOM 75 HG2 ARG A 5 3.302 6.942 1.192 1.00 0.00 H ATOM 76 HG3 ARG A 5 3.629 5.614 2.308 1.00 0.00 H ATOM 77 HD2 ARG A 5 5.820 6.219 2.605 1.00 0.00 H ATOM 78 HD3 ARG A 5 5.936 6.982 1.020 1.00 0.00 H ATOM 79 HE ARG A 5 5.064 8.204 3.485 1.00 0.00 H ATOM 80 HH11 ARG A 5 5.058 8.407 0.001 1.00 0.00 H ATOM 81 HH12 ARG A 5 4.782 10.116 -0.024 1.00 0.00 H ATOM 82 HH21 ARG A 5 4.703 10.451 3.454 1.00 0.00 H ATOM 83 HH22 ARG A 5 4.581 11.276 1.936 1.00 0.00 H ATOM 84 N HIS A 6 3.811 2.262 1.245 1.00 0.00 N ATOM 85 CA HIS A 6 3.209 1.309 2.172 1.00 0.00 C ATOM 86 C HIS A 6 4.265 0.366 2.730 1.00 0.00 C ATOM 87 O HIS A 6 4.281 0.064 3.922 1.00 0.00 O ATOM 88 CB HIS A 6 2.124 0.494 1.469 1.00 0.00 C ATOM 89 CG HIS A 6 1.076 1.328 0.807 1.00 0.00 C ATOM 90 ND1 HIS A 6 0.288 2.243 1.468 1.00 0.00 N ATOM 91 CD2 HIS A 6 0.701 1.378 -0.493 1.00 0.00 C ATOM 92 CE1 HIS A 6 -0.525 2.809 0.565 1.00 0.00 C ATOM 93 NE2 HIS A 6 -0.313 2.318 -0.640 1.00 0.00 N ATOM 94 H HIS A 6 3.584 2.214 0.292 1.00 0.00 H ATOM 95 HA HIS A 6 2.767 1.864 2.985 1.00 0.00 H ATOM 96 HB2 HIS A 6 2.584 -0.121 0.709 1.00 0.00 H ATOM 97 HB3 HIS A 6 1.636 -0.142 2.193 1.00 0.00 H ATOM 98 HD1 HIS A 6 0.316 2.446 2.426 1.00 0.00 H ATOM 99 HD2 HIS A 6 1.114 0.781 -1.294 1.00 0.00 H ATOM 100 HE1 HIS A 6 -1.260 3.565 0.796 1.00 0.00 H ATOM 101 N HIS A 7 5.140 -0.099 1.850 1.00 0.00 N ATOM 102 CA HIS A 7 6.203 -1.016 2.237 1.00 0.00 C ATOM 103 C HIS A 7 7.488 -0.255 2.551 1.00 0.00 C ATOM 104 O HIS A 7 7.988 0.505 1.723 1.00 0.00 O ATOM 105 CB HIS A 7 6.452 -2.032 1.122 1.00 0.00 C ATOM 106 CG HIS A 7 5.260 -2.883 0.806 1.00 0.00 C ATOM 107 ND1 HIS A 7 5.108 -4.179 1.244 1.00 0.00 N ATOM 108 CD2 HIS A 7 4.150 -2.604 0.072 1.00 0.00 C ATOM 109 CE1 HIS A 7 3.942 -4.639 0.769 1.00 0.00 C ATOM 110 NE2 HIS A 7 3.325 -3.723 0.050 1.00 0.00 N ATOM 111 H HIS A 7 5.066 0.179 0.912 1.00 0.00 H ATOM 112 HA HIS A 7 5.882 -1.539 3.124 1.00 0.00 H ATOM 113 HB2 HIS A 7 6.729 -1.504 0.221 1.00 0.00 H ATOM 114 HB3 HIS A 7 7.261 -2.684 1.414 1.00 0.00 H ATOM 115 HD1 HIS A 7 5.740 -4.679 1.802 1.00 0.00 H ATOM 116 HD2 HIS A 7 3.924 -1.662 -0.408 1.00 0.00 H ATOM 117 HE1 HIS A 7 3.552 -5.628 0.959 1.00 0.00 H ATOM 118 N SER A 8 8.015 -0.465 3.753 1.00 0.00 N ATOM 119 CA SER A 8 9.239 0.202 4.178 1.00 0.00 C ATOM 120 C SER A 8 10.470 -0.543 3.674 1.00 0.00 C ATOM 121 O SER A 8 10.574 -1.761 3.818 1.00 0.00 O ATOM 122 CB SER A 8 9.284 0.309 5.704 1.00 0.00 C ATOM 123 OG SER A 8 10.473 0.947 6.137 1.00 0.00 O ATOM 124 H SER A 8 7.568 -1.081 4.370 1.00 0.00 H ATOM 125 HA SER A 8 9.238 1.196 3.756 1.00 0.00 H ATOM 126 HB2 SER A 8 8.437 0.885 6.047 1.00 0.00 H ATOM 127 HB3 SER A 8 9.244 -0.681 6.134 1.00 0.00 H ATOM 128 HG SER A 8 11.234 0.430 5.859 1.00 0.00 H ATOM 129 N GLY A 9 11.401 0.197 3.080 1.00 0.00 N ATOM 130 CA GLY A 9 12.612 -0.409 2.563 1.00 0.00 C ATOM 131 C GLY A 9 13.429 0.554 1.722 1.00 0.00 C ATOM 132 O GLY A 9 13.101 1.736 1.626 1.00 0.00 O ATOM 133 H GLY A 9 11.264 1.163 2.993 1.00 0.00 H ATOM 134 HA2 GLY A 9 13.216 -0.747 3.391 1.00 0.00 H ATOM 135 HA3 GLY A 9 12.345 -1.261 1.956 1.00 0.00 H ATOM 136 N TYR A 10 14.494 0.046 1.112 1.00 0.00 N ATOM 137 CA TYR A 10 15.359 0.869 0.274 1.00 0.00 C ATOM 138 C TYR A 10 14.794 0.990 -1.137 1.00 0.00 C ATOM 139 O TYR A 10 15.336 1.797 -1.923 1.00 0.00 O ATOM 140 CB TYR A 10 16.769 0.275 0.224 1.00 0.00 C ATOM 141 CG TYR A 10 16.815 -1.127 -0.343 1.00 0.00 C ATOM 142 CD1 TYR A 10 16.688 -2.234 0.485 1.00 0.00 C ATOM 143 CD2 TYR A 10 16.985 -1.340 -1.704 1.00 0.00 C ATOM 144 CE1 TYR A 10 16.730 -3.517 -0.028 1.00 0.00 C ATOM 145 CE2 TYR A 10 17.028 -2.620 -2.225 1.00 0.00 C ATOM 146 CZ TYR A 10 16.900 -3.704 -1.384 1.00 0.00 C ATOM 147 OH TYR A 10 16.942 -4.980 -1.899 1.00 0.00 O ATOM 148 H TYR A 10 14.704 -0.905 1.226 1.00 0.00 H ATOM 149 HA TYR A 10 15.409 1.853 0.716 1.00 0.00 H ATOM 150 HB2 TYR A 10 17.394 0.903 -0.393 1.00 0.00 H ATOM 151 HB3 TYR A 10 17.174 0.243 1.224 1.00 0.00 H ATOM 152 HD1 TYR A 10 16.556 -2.084 1.547 1.00 0.00 H ATOM 153 HD2 TYR A 10 17.085 -0.489 -2.361 1.00 0.00 H ATOM 154 HE1 TYR A 10 16.630 -4.367 0.632 1.00 0.00 H ATOM 155 HE2 TYR A 10 17.160 -2.766 -3.287 1.00 0.00 H ATOM 156 HH TYR A 10 16.161 -5.463 -1.620 1.00 0.00 H HETATM 157 N NH2 A 11 13.750 0.231 -1.466 1.00 0.00 N HETATM 158 HN1 NH2 A 11 13.354 -0.404 -0.788 1.00 0.00 H HETATM 159 HN2 NH2 A 11 13.356 0.291 -2.394 1.00 0.00 H TER 160 NH2 A 11 ATOM 161 N ASP B 1 0.976 -7.184 0.646 1.00 0.00 N ATOM 162 CA ASP B 1 -0.355 -6.606 0.327 1.00 0.00 C ATOM 163 C ASP B 1 -0.281 -5.689 -0.890 1.00 0.00 C ATOM 164 O ASP B 1 0.800 -5.243 -1.278 1.00 0.00 O ATOM 165 CB ASP B 1 -0.851 -5.827 1.546 1.00 0.00 C ATOM 166 CG ASP B 1 -1.222 -6.736 2.700 1.00 0.00 C ATOM 167 OD1 ASP B 1 -1.275 -6.248 3.848 1.00 0.00 O ATOM 168 OD2 ASP B 1 -1.461 -7.938 2.457 1.00 0.00 O ATOM 169 H1 ASP B 1 1.311 -7.695 -0.197 1.00 0.00 H ATOM 170 H2 ASP B 1 0.855 -7.830 1.454 1.00 0.00 H ATOM 171 H3 ASP B 1 1.615 -6.399 0.885 1.00 0.00 H ATOM 172 HA ASP B 1 -1.039 -7.413 0.118 1.00 0.00 H ATOM 173 HB2 ASP B 1 -0.075 -5.154 1.876 1.00 0.00 H ATOM 174 HB3 ASP B 1 -1.723 -5.255 1.266 1.00 0.00 H ATOM 175 N ALA B 2 -1.435 -5.413 -1.489 1.00 0.00 N ATOM 176 CA ALA B 2 -1.498 -4.554 -2.665 1.00 0.00 C ATOM 177 C ALA B 2 -2.231 -3.252 -2.363 1.00 0.00 C ATOM 178 O ALA B 2 -2.739 -3.051 -1.260 1.00 0.00 O ATOM 179 CB ALA B 2 -2.176 -5.282 -3.812 1.00 0.00 C ATOM 180 H ALA B 2 -2.263 -5.799 -1.136 1.00 0.00 H ATOM 181 HA ALA B 2 -0.486 -4.322 -2.966 1.00 0.00 H ATOM 182 HB1 ALA B 2 -1.472 -5.421 -4.619 1.00 0.00 H ATOM 183 HB2 ALA B 2 -3.016 -4.699 -4.164 1.00 0.00 H ATOM 184 HB3 ALA B 2 -2.526 -6.246 -3.470 1.00 0.00 H ATOM 185 N GLU B 3 -2.280 -2.373 -3.360 1.00 0.00 N ATOM 186 CA GLU B 3 -2.947 -1.084 -3.221 1.00 0.00 C ATOM 187 C GLU B 3 -4.373 -1.249 -2.704 1.00 0.00 C ATOM 188 O GLU B 3 -4.887 -0.387 -1.992 1.00 0.00 O ATOM 189 CB GLU B 3 -2.964 -0.356 -4.567 1.00 0.00 C ATOM 190 CG GLU B 3 -3.194 1.142 -4.450 1.00 0.00 C ATOM 191 CD GLU B 3 -1.900 1.924 -4.360 1.00 0.00 C ATOM 192 OE1 GLU B 3 -1.043 1.560 -3.528 1.00 0.00 O ATOM 193 OE2 GLU B 3 -1.743 2.901 -5.123 1.00 0.00 O ATOM 194 H GLU B 3 -1.856 -2.601 -4.213 1.00 0.00 H ATOM 195 HA GLU B 3 -2.385 -0.495 -2.512 1.00 0.00 H ATOM 196 HB2 GLU B 3 -2.017 -0.514 -5.061 1.00 0.00 H ATOM 197 HB3 GLU B 3 -3.751 -0.773 -5.177 1.00 0.00 H ATOM 198 HG2 GLU B 3 -3.741 1.478 -5.317 1.00 0.00 H ATOM 199 HG3 GLU B 3 -3.777 1.334 -3.561 1.00 0.00 H ATOM 200 N PHE B 4 -5.011 -2.356 -3.066 1.00 0.00 N ATOM 201 CA PHE B 4 -6.377 -2.616 -2.631 1.00 0.00 C ATOM 202 C PHE B 4 -6.411 -3.063 -1.174 1.00 0.00 C ATOM 203 O PHE B 4 -7.409 -2.869 -0.480 1.00 0.00 O ATOM 204 CB PHE B 4 -7.050 -3.662 -3.527 1.00 0.00 C ATOM 205 CG PHE B 4 -6.288 -4.952 -3.661 1.00 0.00 C ATOM 206 CD1 PHE B 4 -6.455 -5.972 -2.739 1.00 0.00 C ATOM 207 CD2 PHE B 4 -5.418 -5.149 -4.723 1.00 0.00 C ATOM 208 CE1 PHE B 4 -5.768 -7.166 -2.873 1.00 0.00 C ATOM 209 CE2 PHE B 4 -4.728 -6.339 -4.860 1.00 0.00 C ATOM 210 CZ PHE B 4 -4.904 -7.348 -3.933 1.00 0.00 C ATOM 211 H PHE B 4 -4.554 -3.009 -3.633 1.00 0.00 H ATOM 212 HA PHE B 4 -6.923 -1.688 -2.714 1.00 0.00 H ATOM 213 HB2 PHE B 4 -8.021 -3.898 -3.119 1.00 0.00 H ATOM 214 HB3 PHE B 4 -7.174 -3.246 -4.515 1.00 0.00 H ATOM 215 HD1 PHE B 4 -7.128 -5.829 -1.907 1.00 0.00 H ATOM 216 HD2 PHE B 4 -5.279 -4.360 -5.447 1.00 0.00 H ATOM 217 HE1 PHE B 4 -5.907 -7.953 -2.148 1.00 0.00 H ATOM 218 HE2 PHE B 4 -4.052 -6.479 -5.690 1.00 0.00 H ATOM 219 HZ PHE B 4 -4.367 -8.279 -4.040 1.00 0.00 H ATOM 220 N ARG B 5 -5.314 -3.653 -0.710 1.00 0.00 N ATOM 221 CA ARG B 5 -5.226 -4.112 0.672 1.00 0.00 C ATOM 222 C ARG B 5 -4.949 -2.947 1.609 1.00 0.00 C ATOM 223 O ARG B 5 -5.539 -2.842 2.685 1.00 0.00 O ATOM 224 CB ARG B 5 -4.120 -5.155 0.818 1.00 0.00 C ATOM 225 CG ARG B 5 -4.371 -6.436 0.046 1.00 0.00 C ATOM 226 CD ARG B 5 -5.585 -7.184 0.576 1.00 0.00 C ATOM 227 NE ARG B 5 -5.277 -7.936 1.790 1.00 0.00 N ATOM 228 CZ ARG B 5 -6.190 -8.581 2.514 1.00 0.00 C ATOM 229 NH1 ARG B 5 -7.467 -8.566 2.153 1.00 0.00 N ATOM 230 NH2 ARG B 5 -5.823 -9.242 3.604 1.00 0.00 N ATOM 231 H ARG B 5 -4.544 -3.775 -1.306 1.00 0.00 H ATOM 232 HA ARG B 5 -6.172 -4.558 0.936 1.00 0.00 H ATOM 233 HB2 ARG B 5 -3.197 -4.725 0.462 1.00 0.00 H ATOM 234 HB3 ARG B 5 -4.011 -5.404 1.864 1.00 0.00 H ATOM 235 HG2 ARG B 5 -4.533 -6.189 -0.989 1.00 0.00 H ATOM 236 HG3 ARG B 5 -3.502 -7.072 0.134 1.00 0.00 H ATOM 237 HD2 ARG B 5 -6.366 -6.470 0.794 1.00 0.00 H ATOM 238 HD3 ARG B 5 -5.929 -7.869 -0.183 1.00 0.00 H ATOM 239 HE ARG B 5 -4.341 -7.963 2.081 1.00 0.00 H ATOM 240 HH11 ARG B 5 -7.750 -8.068 1.333 1.00 0.00 H ATOM 241 HH12 ARG B 5 -8.147 -9.051 2.702 1.00 0.00 H ATOM 242 HH21 ARG B 5 -4.863 -9.258 3.880 1.00 0.00 H ATOM 243 HH22 ARG B 5 -6.508 -9.726 4.148 1.00 0.00 H ATOM 244 N HIS B 6 -4.038 -2.074 1.192 1.00 0.00 N ATOM 245 CA HIS B 6 -3.668 -0.911 1.993 1.00 0.00 C ATOM 246 C HIS B 6 -4.800 0.106 2.027 1.00 0.00 C ATOM 247 O HIS B 6 -5.131 0.653 3.080 1.00 0.00 O ATOM 248 CB HIS B 6 -2.411 -0.254 1.424 1.00 0.00 C ATOM 249 CG HIS B 6 -1.307 -1.217 1.127 1.00 0.00 C ATOM 250 ND1 HIS B 6 -0.577 -1.877 2.091 1.00 0.00 N ATOM 251 CD2 HIS B 6 -0.808 -1.626 -0.065 1.00 0.00 C ATOM 252 CE1 HIS B 6 0.323 -2.650 1.466 1.00 0.00 C ATOM 253 NE2 HIS B 6 0.220 -2.533 0.158 1.00 0.00 N ATOM 254 H HIS B 6 -3.604 -2.217 0.324 1.00 0.00 H ATOM 255 HA HIS B 6 -3.467 -1.247 2.997 1.00 0.00 H ATOM 256 HB2 HIS B 6 -2.666 0.247 0.501 1.00 0.00 H ATOM 257 HB3 HIS B 6 -2.041 0.472 2.131 1.00 0.00 H ATOM 258 HD1 HIS B 6 -0.693 -1.796 3.061 1.00 0.00 H ATOM 259 HD2 HIS B 6 -1.149 -1.304 -1.037 1.00 0.00 H ATOM 260 HE1 HIS B 6 1.042 -3.282 1.966 1.00 0.00 H ATOM 261 N HIS B 7 -5.385 0.355 0.864 1.00 0.00 N ATOM 262 CA HIS B 7 -6.478 1.310 0.743 1.00 0.00 C ATOM 263 C HIS B 7 -7.814 0.688 1.149 1.00 0.00 C ATOM 264 O HIS B 7 -8.811 1.394 1.306 1.00 0.00 O ATOM 265 CB HIS B 7 -6.557 1.836 -0.690 1.00 0.00 C ATOM 266 CG HIS B 7 -5.359 2.637 -1.099 1.00 0.00 C ATOM 267 ND1 HIS B 7 -5.393 3.989 -1.358 1.00 0.00 N ATOM 268 CD2 HIS B 7 -4.069 2.252 -1.288 1.00 0.00 C ATOM 269 CE1 HIS B 7 -4.154 4.375 -1.691 1.00 0.00 C ATOM 270 NE2 HIS B 7 -3.313 3.358 -1.661 1.00 0.00 N ATOM 271 H HIS B 7 -5.069 -0.115 0.063 1.00 0.00 H ATOM 272 HA HIS B 7 -6.266 2.137 1.405 1.00 0.00 H ATOM 273 HB2 HIS B 7 -6.645 1.000 -1.369 1.00 0.00 H ATOM 274 HB3 HIS B 7 -7.428 2.466 -0.788 1.00 0.00 H ATOM 275 HD1 HIS B 7 -6.183 4.567 -1.311 1.00 0.00 H ATOM 276 HD2 HIS B 7 -3.682 1.250 -1.168 1.00 0.00 H ATOM 277 HE1 HIS B 7 -3.877 5.388 -1.946 1.00 0.00 H ATOM 278 N SER B 8 -7.831 -0.631 1.317 1.00 0.00 N ATOM 279 CA SER B 8 -9.050 -1.335 1.704 1.00 0.00 C ATOM 280 C SER B 8 -10.165 -1.081 0.693 1.00 0.00 C ATOM 281 O SER B 8 -11.325 -0.900 1.063 1.00 0.00 O ATOM 282 CB SER B 8 -9.493 -0.893 3.102 1.00 0.00 C ATOM 283 OG SER B 8 -9.654 -2.010 3.960 1.00 0.00 O ATOM 284 H SER B 8 -7.008 -1.144 1.179 1.00 0.00 H ATOM 285 HA SER B 8 -8.829 -2.392 1.722 1.00 0.00 H ATOM 286 HB2 SER B 8 -8.749 -0.237 3.523 1.00 0.00 H ATOM 287 HB3 SER B 8 -10.436 -0.371 3.031 1.00 0.00 H ATOM 288 HG SER B 8 -9.661 -1.713 4.874 1.00 0.00 H ATOM 289 N GLY B 9 -9.803 -1.068 -0.586 1.00 0.00 N ATOM 290 CA GLY B 9 -10.781 -0.834 -1.632 1.00 0.00 C ATOM 291 C GLY B 9 -11.804 -1.948 -1.731 1.00 0.00 C ATOM 292 O GLY B 9 -11.533 -3.086 -1.348 1.00 0.00 O ATOM 293 H GLY B 9 -8.864 -1.217 -0.821 1.00 0.00 H ATOM 294 HA2 GLY B 9 -11.296 0.093 -1.427 1.00 0.00 H ATOM 295 HA3 GLY B 9 -10.267 -0.747 -2.578 1.00 0.00 H ATOM 296 N TYR B 10 -12.983 -1.619 -2.246 1.00 0.00 N ATOM 297 CA TYR B 10 -14.053 -2.597 -2.396 1.00 0.00 C ATOM 298 C TYR B 10 -13.982 -3.279 -3.759 1.00 0.00 C ATOM 299 O TYR B 10 -13.589 -2.606 -4.736 1.00 0.00 O ATOM 300 CB TYR B 10 -15.414 -1.921 -2.222 1.00 0.00 C ATOM 301 CG TYR B 10 -15.605 -1.287 -0.863 1.00 0.00 C ATOM 302 CD1 TYR B 10 -15.078 -0.033 -0.581 1.00 0.00 C ATOM 303 CD2 TYR B 10 -16.313 -1.942 0.138 1.00 0.00 C ATOM 304 CE1 TYR B 10 -15.250 0.551 0.661 1.00 0.00 C ATOM 305 CE2 TYR B 10 -16.490 -1.364 1.381 1.00 0.00 C ATOM 306 CZ TYR B 10 -15.956 -0.118 1.637 1.00 0.00 C ATOM 307 OH TYR B 10 -16.129 0.459 2.874 1.00 0.00 O ATOM 308 H TYR B 10 -13.138 -0.695 -2.533 1.00 0.00 H ATOM 309 HA TYR B 10 -13.932 -3.344 -1.627 1.00 0.00 H ATOM 310 HB2 TYR B 10 -15.522 -1.146 -2.966 1.00 0.00 H ATOM 311 HB3 TYR B 10 -16.194 -2.656 -2.359 1.00 0.00 H ATOM 312 HD1 TYR B 10 -14.524 0.489 -1.347 1.00 0.00 H ATOM 313 HD2 TYR B 10 -16.730 -2.917 -0.066 1.00 0.00 H ATOM 314 HE1 TYR B 10 -14.831 1.526 0.860 1.00 0.00 H ATOM 315 HE2 TYR B 10 -17.043 -1.888 2.146 1.00 0.00 H ATOM 316 HH TYR B 10 -15.273 0.587 3.290 1.00 0.00 H HETATM 317 N NH2 B 11 -14.340 -4.559 -3.844 1.00 0.00 N HETATM 318 HN1 NH2 B 11 -14.649 -5.052 -3.019 1.00 0.00 H HETATM 319 HN2 NH2 B 11 -14.302 -5.036 -4.734 1.00 0.00 H TER 320 NH2 B 11 HETATM 321 ZN ZN A 101 1.648 -3.400 -1.055 1.00 0.00 ZN HETATM 322 ZN ZN A 102 -1.396 3.016 -2.255 1.00 0.00 ZN