ATOM 1 N ASP A 1 -0.874 7.077 -0.974 1.00 0.00 N ATOM 2 CA ASP A 1 0.453 6.407 -0.975 1.00 0.00 C ATOM 3 C ASP A 1 0.497 5.270 -1.991 1.00 0.00 C ATOM 4 O ASP A 1 -0.540 4.793 -2.449 1.00 0.00 O ATOM 5 CB ASP A 1 0.729 5.867 0.431 1.00 0.00 C ATOM 6 CG ASP A 1 1.034 6.971 1.425 1.00 0.00 C ATOM 7 OD1 ASP A 1 1.405 8.080 0.984 1.00 0.00 O ATOM 8 OD2 ASP A 1 0.902 6.727 2.642 1.00 0.00 O ATOM 9 H1 ASP A 1 -1.091 7.352 -1.952 1.00 0.00 H ATOM 10 H2 ASP A 1 -0.806 7.910 -0.354 1.00 0.00 H ATOM 11 H3 ASP A 1 -1.573 6.397 -0.614 1.00 0.00 H ATOM 12 HA ASP A 1 1.206 7.137 -1.229 1.00 0.00 H ATOM 13 HB2 ASP A 1 -0.140 5.328 0.778 1.00 0.00 H ATOM 14 HB3 ASP A 1 1.574 5.195 0.393 1.00 0.00 H ATOM 15 N ALA A 2 1.705 4.842 -2.336 1.00 0.00 N ATOM 16 CA ALA A 2 1.888 3.760 -3.295 1.00 0.00 C ATOM 17 C ALA A 2 2.536 2.551 -2.635 1.00 0.00 C ATOM 18 O ALA A 2 2.881 2.582 -1.454 1.00 0.00 O ATOM 19 CB ALA A 2 2.732 4.230 -4.468 1.00 0.00 C ATOM 20 H ALA A 2 2.494 5.262 -1.935 1.00 0.00 H ATOM 21 HA ALA A 2 0.915 3.475 -3.671 1.00 0.00 H ATOM 22 HB1 ALA A 2 3.699 3.748 -4.430 1.00 0.00 H ATOM 23 HB2 ALA A 2 2.861 5.300 -4.415 1.00 0.00 H ATOM 24 HB3 ALA A 2 2.239 3.972 -5.393 1.00 0.00 H ATOM 25 N GLU A 3 2.696 1.484 -3.409 1.00 0.00 N ATOM 26 CA GLU A 3 3.299 0.258 -2.909 1.00 0.00 C ATOM 27 C GLU A 3 4.686 0.521 -2.330 1.00 0.00 C ATOM 28 O GLU A 3 5.106 -0.140 -1.381 1.00 0.00 O ATOM 29 CB GLU A 3 3.392 -0.783 -4.025 1.00 0.00 C ATOM 30 CG GLU A 3 3.704 -2.183 -3.523 1.00 0.00 C ATOM 31 CD GLU A 3 2.524 -3.126 -3.656 1.00 0.00 C ATOM 32 OE1 GLU A 3 1.622 -3.072 -2.795 1.00 0.00 O ATOM 33 OE2 GLU A 3 2.503 -3.919 -4.622 1.00 0.00 O ATOM 34 H GLU A 3 2.400 1.525 -4.342 1.00 0.00 H ATOM 35 HA GLU A 3 2.665 -0.126 -2.124 1.00 0.00 H ATOM 36 HB2 GLU A 3 2.449 -0.813 -4.550 1.00 0.00 H ATOM 37 HB3 GLU A 3 4.169 -0.488 -4.714 1.00 0.00 H ATOM 38 HG2 GLU A 3 4.529 -2.581 -4.093 1.00 0.00 H ATOM 39 HG3 GLU A 3 3.982 -2.124 -2.481 1.00 0.00 H ATOM 40 N PHE A 4 5.398 1.489 -2.900 1.00 0.00 N ATOM 41 CA PHE A 4 6.735 1.819 -2.419 1.00 0.00 C ATOM 42 C PHE A 4 6.676 2.718 -1.186 1.00 0.00 C ATOM 43 O PHE A 4 7.697 2.978 -0.550 1.00 0.00 O ATOM 44 CB PHE A 4 7.594 2.454 -3.525 1.00 0.00 C ATOM 45 CG PHE A 4 7.022 3.685 -4.190 1.00 0.00 C ATOM 46 CD1 PHE A 4 7.596 4.164 -5.358 1.00 0.00 C ATOM 47 CD2 PHE A 4 5.935 4.368 -3.662 1.00 0.00 C ATOM 48 CE1 PHE A 4 7.102 5.292 -5.983 1.00 0.00 C ATOM 49 CE2 PHE A 4 5.437 5.497 -4.284 1.00 0.00 C ATOM 50 CZ PHE A 4 6.021 5.960 -5.446 1.00 0.00 C ATOM 51 H PHE A 4 5.018 1.989 -3.651 1.00 0.00 H ATOM 52 HA PHE A 4 7.197 0.887 -2.126 1.00 0.00 H ATOM 53 HB2 PHE A 4 8.546 2.732 -3.104 1.00 0.00 H ATOM 54 HB3 PHE A 4 7.761 1.715 -4.295 1.00 0.00 H ATOM 55 HD1 PHE A 4 8.442 3.644 -5.783 1.00 0.00 H ATOM 56 HD2 PHE A 4 5.473 4.012 -2.762 1.00 0.00 H ATOM 57 HE1 PHE A 4 7.562 5.652 -6.892 1.00 0.00 H ATOM 58 HE2 PHE A 4 4.592 6.018 -3.862 1.00 0.00 H ATOM 59 HZ PHE A 4 5.634 6.842 -5.932 1.00 0.00 H ATOM 60 N ARG A 5 5.476 3.186 -0.845 1.00 0.00 N ATOM 61 CA ARG A 5 5.295 4.043 0.315 1.00 0.00 C ATOM 62 C ARG A 5 4.753 3.239 1.490 1.00 0.00 C ATOM 63 O ARG A 5 5.125 3.470 2.639 1.00 0.00 O ATOM 64 CB ARG A 5 4.352 5.197 -0.018 1.00 0.00 C ATOM 65 CG ARG A 5 4.180 6.183 1.122 1.00 0.00 C ATOM 66 CD ARG A 5 5.508 6.813 1.513 1.00 0.00 C ATOM 67 NE ARG A 5 5.356 7.812 2.567 1.00 0.00 N ATOM 68 CZ ARG A 5 5.383 9.130 2.360 1.00 0.00 C ATOM 69 NH1 ARG A 5 5.531 9.620 1.135 1.00 0.00 N ATOM 70 NH2 ARG A 5 5.254 9.962 3.385 1.00 0.00 N ATOM 71 H ARG A 5 4.692 2.945 -1.384 1.00 0.00 H ATOM 72 HA ARG A 5 6.262 4.444 0.584 1.00 0.00 H ATOM 73 HB2 ARG A 5 4.740 5.731 -0.873 1.00 0.00 H ATOM 74 HB3 ARG A 5 3.382 4.793 -0.266 1.00 0.00 H ATOM 75 HG2 ARG A 5 3.500 6.963 0.811 1.00 0.00 H ATOM 76 HG3 ARG A 5 3.771 5.664 1.975 1.00 0.00 H ATOM 77 HD2 ARG A 5 6.167 6.033 1.865 1.00 0.00 H ATOM 78 HD3 ARG A 5 5.940 7.280 0.642 1.00 0.00 H ATOM 79 HE ARG A 5 5.235 7.487 3.484 1.00 0.00 H ATOM 80 HH11 ARG A 5 5.624 9.002 0.355 1.00 0.00 H ATOM 81 HH12 ARG A 5 5.551 10.610 0.993 1.00 0.00 H ATOM 82 HH21 ARG A 5 5.137 9.601 4.310 1.00 0.00 H ATOM 83 HH22 ARG A 5 5.275 10.949 3.233 1.00 0.00 H ATOM 84 N HIS A 6 3.877 2.281 1.190 1.00 0.00 N ATOM 85 CA HIS A 6 3.295 1.432 2.225 1.00 0.00 C ATOM 86 C HIS A 6 4.351 0.493 2.787 1.00 0.00 C ATOM 87 O HIS A 6 4.446 0.288 3.997 1.00 0.00 O ATOM 88 CB HIS A 6 2.135 0.607 1.665 1.00 0.00 C ATOM 89 CG HIS A 6 1.100 1.416 0.953 1.00 0.00 C ATOM 90 ND1 HIS A 6 0.307 2.362 1.564 1.00 0.00 N ATOM 91 CD2 HIS A 6 0.731 1.402 -0.352 1.00 0.00 C ATOM 92 CE1 HIS A 6 -0.504 2.880 0.631 1.00 0.00 C ATOM 93 NE2 HIS A 6 -0.285 2.333 -0.549 1.00 0.00 N ATOM 94 H HIS A 6 3.626 2.138 0.252 1.00 0.00 H ATOM 95 HA HIS A 6 2.931 2.067 3.018 1.00 0.00 H ATOM 96 HB2 HIS A 6 2.525 -0.118 0.966 1.00 0.00 H ATOM 97 HB3 HIS A 6 1.649 0.086 2.479 1.00 0.00 H ATOM 98 HD1 HIS A 6 0.331 2.609 2.511 1.00 0.00 H ATOM 99 HD2 HIS A 6 1.155 0.771 -1.122 1.00 0.00 H ATOM 100 HE1 HIS A 6 -1.240 3.648 0.821 1.00 0.00 H ATOM 101 N HIS A 7 5.145 -0.078 1.888 1.00 0.00 N ATOM 102 CA HIS A 7 6.203 -1.002 2.269 1.00 0.00 C ATOM 103 C HIS A 7 7.495 -0.250 2.569 1.00 0.00 C ATOM 104 O HIS A 7 7.594 0.954 2.327 1.00 0.00 O ATOM 105 CB HIS A 7 6.438 -2.021 1.153 1.00 0.00 C ATOM 106 CG HIS A 7 5.247 -2.884 0.862 1.00 0.00 C ATOM 107 ND1 HIS A 7 5.100 -4.170 1.333 1.00 0.00 N ATOM 108 CD2 HIS A 7 4.139 -2.631 0.116 1.00 0.00 C ATOM 109 CE1 HIS A 7 3.938 -4.648 0.867 1.00 0.00 C ATOM 110 NE2 HIS A 7 3.319 -3.755 0.122 1.00 0.00 N ATOM 111 H HIS A 7 5.013 0.127 0.939 1.00 0.00 H ATOM 112 HA HIS A 7 5.885 -1.523 3.161 1.00 0.00 H ATOM 113 HB2 HIS A 7 6.694 -1.495 0.245 1.00 0.00 H ATOM 114 HB3 HIS A 7 7.257 -2.667 1.432 1.00 0.00 H ATOM 115 HD1 HIS A 7 5.733 -4.650 1.907 1.00 0.00 H ATOM 116 HD2 HIS A 7 3.910 -1.703 -0.391 1.00 0.00 H ATOM 117 HE1 HIS A 7 3.554 -5.635 1.081 1.00 0.00 H ATOM 118 N SER A 8 8.482 -0.966 3.092 1.00 0.00 N ATOM 119 CA SER A 8 9.770 -0.365 3.423 1.00 0.00 C ATOM 120 C SER A 8 10.897 -1.031 2.639 1.00 0.00 C ATOM 121 O SER A 8 10.977 -2.257 2.567 1.00 0.00 O ATOM 122 CB SER A 8 10.040 -0.481 4.925 1.00 0.00 C ATOM 123 OG SER A 8 11.236 0.191 5.281 1.00 0.00 O ATOM 124 H SER A 8 8.343 -1.921 3.260 1.00 0.00 H ATOM 125 HA SER A 8 9.729 0.679 3.154 1.00 0.00 H ATOM 126 HB2 SER A 8 9.218 -0.042 5.470 1.00 0.00 H ATOM 127 HB3 SER A 8 10.134 -1.523 5.192 1.00 0.00 H ATOM 128 HG SER A 8 11.062 1.133 5.358 1.00 0.00 H ATOM 129 N GLY A 9 11.765 -0.214 2.051 1.00 0.00 N ATOM 130 CA GLY A 9 12.875 -0.738 1.279 1.00 0.00 C ATOM 131 C GLY A 9 14.221 -0.401 1.889 1.00 0.00 C ATOM 132 O GLY A 9 14.500 -0.761 3.033 1.00 0.00 O ATOM 133 H GLY A 9 11.651 0.757 2.144 1.00 0.00 H ATOM 134 HA2 GLY A 9 12.779 -1.813 1.219 1.00 0.00 H ATOM 135 HA3 GLY A 9 12.831 -0.327 0.282 1.00 0.00 H ATOM 136 N TYR A 10 15.058 0.289 1.121 1.00 0.00 N ATOM 137 CA TYR A 10 16.385 0.673 1.589 1.00 0.00 C ATOM 138 C TYR A 10 16.319 1.945 2.429 1.00 0.00 C ATOM 139 O TYR A 10 16.430 1.840 3.669 1.00 0.00 O ATOM 140 CB TYR A 10 17.324 0.880 0.401 1.00 0.00 C ATOM 141 CG TYR A 10 17.390 -0.308 -0.532 1.00 0.00 C ATOM 142 CD1 TYR A 10 16.604 -0.361 -1.675 1.00 0.00 C ATOM 143 CD2 TYR A 10 18.237 -1.376 -0.270 1.00 0.00 C ATOM 144 CE1 TYR A 10 16.658 -1.446 -2.529 1.00 0.00 C ATOM 145 CE2 TYR A 10 18.299 -2.465 -1.119 1.00 0.00 C ATOM 146 CZ TYR A 10 17.507 -2.495 -2.247 1.00 0.00 C ATOM 147 OH TYR A 10 17.566 -3.576 -3.096 1.00 0.00 O ATOM 148 H TYR A 10 14.779 0.544 0.217 1.00 0.00 H ATOM 149 HA TYR A 10 16.766 -0.130 2.202 1.00 0.00 H ATOM 150 HB2 TYR A 10 16.988 1.731 -0.171 1.00 0.00 H ATOM 151 HB3 TYR A 10 18.323 1.070 0.768 1.00 0.00 H ATOM 152 HD1 TYR A 10 15.938 0.462 -1.894 1.00 0.00 H ATOM 153 HD2 TYR A 10 18.856 -1.351 0.616 1.00 0.00 H ATOM 154 HE1 TYR A 10 16.037 -1.468 -3.414 1.00 0.00 H ATOM 155 HE2 TYR A 10 18.964 -3.286 -0.897 1.00 0.00 H ATOM 156 HH TYR A 10 17.368 -4.378 -2.606 1.00 0.00 H HETATM 157 N NH2 A 11 16.149 3.106 1.800 1.00 0.00 N HETATM 158 HN1 NH2 A 11 16.066 3.128 0.793 1.00 0.00 H HETATM 159 HN2 NH2 A 11 16.102 3.965 2.329 1.00 0.00 H TER 160 NH2 A 11 ATOM 161 N ASP B 1 0.280 -7.306 1.610 1.00 0.00 N ATOM 162 CA ASP B 1 -0.883 -6.469 1.212 1.00 0.00 C ATOM 163 C ASP B 1 -0.582 -5.677 -0.057 1.00 0.00 C ATOM 164 O ASP B 1 0.576 -5.391 -0.360 1.00 0.00 O ATOM 165 CB ASP B 1 -1.213 -5.510 2.360 1.00 0.00 C ATOM 166 CG ASP B 1 -1.785 -6.230 3.566 1.00 0.00 C ATOM 167 OD1 ASP B 1 -2.250 -7.379 3.408 1.00 0.00 O ATOM 168 OD2 ASP B 1 -1.770 -5.643 4.668 1.00 0.00 O ATOM 169 H1 ASP B 1 0.258 -8.172 1.034 1.00 0.00 H ATOM 170 H2 ASP B 1 0.182 -7.525 2.622 1.00 0.00 H ATOM 171 H3 ASP B 1 1.144 -6.757 1.425 1.00 0.00 H ATOM 172 HA ASP B 1 -1.728 -7.115 1.032 1.00 0.00 H ATOM 173 HB2 ASP B 1 -0.312 -5.000 2.664 1.00 0.00 H ATOM 174 HB3 ASP B 1 -1.937 -4.785 2.017 1.00 0.00 H ATOM 175 N ALA B 2 -1.632 -5.324 -0.791 1.00 0.00 N ATOM 176 CA ALA B 2 -1.484 -4.561 -2.026 1.00 0.00 C ATOM 177 C ALA B 2 -2.206 -3.224 -1.926 1.00 0.00 C ATOM 178 O ALA B 2 -2.773 -2.890 -0.887 1.00 0.00 O ATOM 179 CB ALA B 2 -2.012 -5.362 -3.207 1.00 0.00 C ATOM 180 H ALA B 2 -2.530 -5.581 -0.495 1.00 0.00 H ATOM 181 HA ALA B 2 -0.432 -4.380 -2.186 1.00 0.00 H ATOM 182 HB1 ALA B 2 -3.049 -5.116 -3.374 1.00 0.00 H ATOM 183 HB2 ALA B 2 -1.922 -6.418 -2.996 1.00 0.00 H ATOM 184 HB3 ALA B 2 -1.438 -5.121 -4.090 1.00 0.00 H ATOM 185 N GLU B 3 -2.178 -2.459 -3.011 1.00 0.00 N ATOM 186 CA GLU B 3 -2.830 -1.153 -3.045 1.00 0.00 C ATOM 187 C GLU B 3 -4.300 -1.269 -2.658 1.00 0.00 C ATOM 188 O GLU B 3 -4.847 -0.396 -1.988 1.00 0.00 O ATOM 189 CB GLU B 3 -2.703 -0.526 -4.434 1.00 0.00 C ATOM 190 CG GLU B 3 -3.141 0.930 -4.491 1.00 0.00 C ATOM 191 CD GLU B 3 -2.044 1.885 -4.065 1.00 0.00 C ATOM 192 OE1 GLU B 3 -1.104 1.441 -3.376 1.00 0.00 O ATOM 193 OE2 GLU B 3 -2.122 3.077 -4.428 1.00 0.00 O ATOM 194 H GLU B 3 -1.707 -2.780 -3.808 1.00 0.00 H ATOM 195 HA GLU B 3 -2.333 -0.517 -2.327 1.00 0.00 H ATOM 196 HB2 GLU B 3 -1.672 -0.582 -4.747 1.00 0.00 H ATOM 197 HB3 GLU B 3 -3.312 -1.089 -5.126 1.00 0.00 H ATOM 198 HG2 GLU B 3 -3.428 1.167 -5.503 1.00 0.00 H ATOM 199 HG3 GLU B 3 -3.989 1.064 -3.836 1.00 0.00 H ATOM 200 N PHE B 4 -4.934 -2.355 -3.078 1.00 0.00 N ATOM 201 CA PHE B 4 -6.339 -2.577 -2.763 1.00 0.00 C ATOM 202 C PHE B 4 -6.513 -2.875 -1.278 1.00 0.00 C ATOM 203 O PHE B 4 -7.536 -2.540 -0.681 1.00 0.00 O ATOM 204 CB PHE B 4 -6.902 -3.729 -3.602 1.00 0.00 C ATOM 205 CG PHE B 4 -6.354 -5.077 -3.227 1.00 0.00 C ATOM 206 CD1 PHE B 4 -6.824 -5.742 -2.105 1.00 0.00 C ATOM 207 CD2 PHE B 4 -5.373 -5.680 -3.997 1.00 0.00 C ATOM 208 CE1 PHE B 4 -6.325 -6.983 -1.759 1.00 0.00 C ATOM 209 CE2 PHE B 4 -4.870 -6.920 -3.655 1.00 0.00 C ATOM 210 CZ PHE B 4 -5.346 -7.573 -2.535 1.00 0.00 C ATOM 211 H PHE B 4 -4.449 -3.023 -3.604 1.00 0.00 H ATOM 212 HA PHE B 4 -6.876 -1.672 -2.999 1.00 0.00 H ATOM 213 HB2 PHE B 4 -7.974 -3.762 -3.479 1.00 0.00 H ATOM 214 HB3 PHE B 4 -6.670 -3.551 -4.642 1.00 0.00 H ATOM 215 HD1 PHE B 4 -7.588 -5.281 -1.498 1.00 0.00 H ATOM 216 HD2 PHE B 4 -5.000 -5.171 -4.874 1.00 0.00 H ATOM 217 HE1 PHE B 4 -6.698 -7.490 -0.882 1.00 0.00 H ATOM 218 HE2 PHE B 4 -4.104 -7.379 -4.263 1.00 0.00 H ATOM 219 HZ PHE B 4 -4.954 -8.542 -2.266 1.00 0.00 H ATOM 220 N ARG B 5 -5.502 -3.507 -0.686 1.00 0.00 N ATOM 221 CA ARG B 5 -5.539 -3.850 0.728 1.00 0.00 C ATOM 222 C ARG B 5 -5.111 -2.664 1.587 1.00 0.00 C ATOM 223 O ARG B 5 -5.674 -2.424 2.654 1.00 0.00 O ATOM 224 CB ARG B 5 -4.633 -5.049 1.000 1.00 0.00 C ATOM 225 CG ARG B 5 -4.840 -5.664 2.373 1.00 0.00 C ATOM 226 CD ARG B 5 -6.181 -6.374 2.467 1.00 0.00 C ATOM 227 NE ARG B 5 -6.394 -6.971 3.783 1.00 0.00 N ATOM 228 CZ ARG B 5 -5.916 -8.160 4.146 1.00 0.00 C ATOM 229 NH1 ARG B 5 -5.186 -8.876 3.300 1.00 0.00 N ATOM 230 NH2 ARG B 5 -6.164 -8.631 5.360 1.00 0.00 N ATOM 231 H ARG B 5 -4.714 -3.746 -1.214 1.00 0.00 H ATOM 232 HA ARG B 5 -6.555 -4.114 0.980 1.00 0.00 H ATOM 233 HB2 ARG B 5 -4.825 -5.808 0.257 1.00 0.00 H ATOM 234 HB3 ARG B 5 -3.604 -4.733 0.924 1.00 0.00 H ATOM 235 HG2 ARG B 5 -4.052 -6.378 2.558 1.00 0.00 H ATOM 236 HG3 ARG B 5 -4.802 -4.881 3.115 1.00 0.00 H ATOM 237 HD2 ARG B 5 -6.965 -5.656 2.278 1.00 0.00 H ATOM 238 HD3 ARG B 5 -6.216 -7.150 1.718 1.00 0.00 H ATOM 239 HE ARG B 5 -6.926 -6.462 4.430 1.00 0.00 H ATOM 240 HH11 ARG B 5 -4.992 -8.526 2.383 1.00 0.00 H ATOM 241 HH12 ARG B 5 -4.830 -9.767 3.579 1.00 0.00 H ATOM 242 HH21 ARG B 5 -6.711 -8.095 6.003 1.00 0.00 H ATOM 243 HH22 ARG B 5 -5.805 -9.524 5.632 1.00 0.00 H ATOM 244 N HIS B 6 -4.115 -1.921 1.109 1.00 0.00 N ATOM 245 CA HIS B 6 -3.621 -0.755 1.836 1.00 0.00 C ATOM 246 C HIS B 6 -4.716 0.293 1.954 1.00 0.00 C ATOM 247 O HIS B 6 -4.869 0.941 2.988 1.00 0.00 O ATOM 248 CB HIS B 6 -2.415 -0.138 1.120 1.00 0.00 C ATOM 249 CG HIS B 6 -1.308 -1.101 0.831 1.00 0.00 C ATOM 250 ND1 HIS B 6 -0.781 -1.980 1.753 1.00 0.00 N ATOM 251 CD2 HIS B 6 -0.612 -1.299 -0.315 1.00 0.00 C ATOM 252 CE1 HIS B 6 0.199 -2.667 1.148 1.00 0.00 C ATOM 253 NE2 HIS B 6 0.340 -2.291 -0.109 1.00 0.00 N ATOM 254 H HIS B 6 -3.712 -2.156 0.249 1.00 0.00 H ATOM 255 HA HIS B 6 -3.325 -1.073 2.824 1.00 0.00 H ATOM 256 HB2 HIS B 6 -2.742 0.276 0.180 1.00 0.00 H ATOM 257 HB3 HIS B 6 -2.013 0.654 1.734 1.00 0.00 H ATOM 258 HD1 HIS B 6 -1.071 -2.083 2.683 1.00 0.00 H ATOM 259 HD2 HIS B 6 -0.761 -0.772 -1.246 1.00 0.00 H ATOM 260 HE1 HIS B 6 0.801 -3.427 1.626 1.00 0.00 H ATOM 261 N HIS B 7 -5.469 0.452 0.874 1.00 0.00 N ATOM 262 CA HIS B 7 -6.553 1.423 0.828 1.00 0.00 C ATOM 263 C HIS B 7 -7.884 0.766 1.177 1.00 0.00 C ATOM 264 O HIS B 7 -8.176 -0.344 0.733 1.00 0.00 O ATOM 265 CB HIS B 7 -6.627 2.058 -0.561 1.00 0.00 C ATOM 266 CG HIS B 7 -5.377 2.783 -0.958 1.00 0.00 C ATOM 267 ND1 HIS B 7 -5.305 4.147 -1.132 1.00 0.00 N ATOM 268 CD2 HIS B 7 -4.128 2.307 -1.214 1.00 0.00 C ATOM 269 CE1 HIS B 7 -4.049 4.452 -1.483 1.00 0.00 C ATOM 270 NE2 HIS B 7 -3.295 3.371 -1.546 1.00 0.00 N ATOM 271 H HIS B 7 -5.288 -0.097 0.082 1.00 0.00 H ATOM 272 HA HIS B 7 -6.342 2.192 1.556 1.00 0.00 H ATOM 273 HB2 HIS B 7 -6.810 1.286 -1.293 1.00 0.00 H ATOM 274 HB3 HIS B 7 -7.443 2.765 -0.582 1.00 0.00 H ATOM 275 HD1 HIS B 7 -6.044 4.782 -1.022 1.00 0.00 H ATOM 276 HD2 HIS B 7 -3.817 1.274 -1.170 1.00 0.00 H ATOM 277 HE1 HIS B 7 -3.698 5.453 -1.688 1.00 0.00 H ATOM 278 N SER B 8 -8.688 1.460 1.975 1.00 0.00 N ATOM 279 CA SER B 8 -9.990 0.945 2.387 1.00 0.00 C ATOM 280 C SER B 8 -11.118 1.814 1.841 1.00 0.00 C ATOM 281 O SER B 8 -11.023 3.042 1.839 1.00 0.00 O ATOM 282 CB SER B 8 -10.075 0.877 3.912 1.00 0.00 C ATOM 283 OG SER B 8 -11.343 0.403 4.332 1.00 0.00 O ATOM 284 H SER B 8 -8.399 2.339 2.297 1.00 0.00 H ATOM 285 HA SER B 8 -10.093 -0.053 1.985 1.00 0.00 H ATOM 286 HB2 SER B 8 -9.314 0.209 4.285 1.00 0.00 H ATOM 287 HB3 SER B 8 -9.921 1.865 4.324 1.00 0.00 H ATOM 288 HG SER B 8 -11.230 -0.391 4.859 1.00 0.00 H ATOM 289 N GLY B 9 -12.182 1.168 1.377 1.00 0.00 N ATOM 290 CA GLY B 9 -13.313 1.897 0.833 1.00 0.00 C ATOM 291 C GLY B 9 -13.408 1.779 -0.675 1.00 0.00 C ATOM 292 O GLY B 9 -12.427 1.448 -1.341 1.00 0.00 O ATOM 293 H GLY B 9 -12.200 0.189 1.403 1.00 0.00 H ATOM 294 HA2 GLY B 9 -14.221 1.510 1.271 1.00 0.00 H ATOM 295 HA3 GLY B 9 -13.215 2.940 1.096 1.00 0.00 H ATOM 296 N TYR B 10 -14.591 2.048 -1.215 1.00 0.00 N ATOM 297 CA TYR B 10 -14.811 1.971 -2.654 1.00 0.00 C ATOM 298 C TYR B 10 -14.817 3.362 -3.280 1.00 0.00 C ATOM 299 O TYR B 10 -14.767 3.448 -4.526 1.00 0.00 O ATOM 300 CB TYR B 10 -16.133 1.259 -2.949 1.00 0.00 C ATOM 301 CG TYR B 10 -17.344 1.983 -2.407 1.00 0.00 C ATOM 302 CD1 TYR B 10 -17.819 1.719 -1.128 1.00 0.00 C ATOM 303 CD2 TYR B 10 -18.012 2.931 -3.173 1.00 0.00 C ATOM 304 CE1 TYR B 10 -18.925 2.379 -0.628 1.00 0.00 C ATOM 305 CE2 TYR B 10 -19.119 3.594 -2.678 1.00 0.00 C ATOM 306 CZ TYR B 10 -19.572 3.314 -1.407 1.00 0.00 C ATOM 307 OH TYR B 10 -20.674 3.974 -0.912 1.00 0.00 O ATOM 308 H TYR B 10 -15.335 2.307 -0.632 1.00 0.00 H ATOM 309 HA TYR B 10 -14.002 1.398 -3.083 1.00 0.00 H ATOM 310 HB2 TYR B 10 -16.253 1.169 -4.019 1.00 0.00 H ATOM 311 HB3 TYR B 10 -16.110 0.274 -2.510 1.00 0.00 H ATOM 312 HD1 TYR B 10 -17.310 0.985 -0.521 1.00 0.00 H ATOM 313 HD2 TYR B 10 -17.656 3.146 -4.168 1.00 0.00 H ATOM 314 HE1 TYR B 10 -19.279 2.159 0.369 1.00 0.00 H ATOM 315 HE2 TYR B 10 -19.626 4.328 -3.289 1.00 0.00 H ATOM 316 HH TYR B 10 -21.443 3.404 -0.977 1.00 0.00 H HETATM 317 N NH2 B 11 -14.875 4.417 -2.471 1.00 0.00 N HETATM 318 HN1 NH2 B 11 -14.914 4.285 -1.470 1.00 0.00 H HETATM 319 HN2 NH2 B 11 -14.881 5.351 -2.857 1.00 0.00 H TER 320 NH2 B 11 HETATM 321 ZN ZN A 101 1.583 -3.715 -0.937 1.00 0.00 ZN HETATM 322 ZN ZN A 102 -1.399 2.964 -2.170 1.00 0.00 ZN