ATOM 1 N ASP A 1 -0.959 6.990 -0.429 1.00 0.00 N ATOM 2 CA ASP A 1 0.421 6.455 -0.558 1.00 0.00 C ATOM 3 C ASP A 1 0.496 5.383 -1.641 1.00 0.00 C ATOM 4 O ASP A 1 -0.528 4.964 -2.184 1.00 0.00 O ATOM 5 CB ASP A 1 0.845 5.878 0.796 1.00 0.00 C ATOM 6 CG ASP A 1 1.049 6.956 1.843 1.00 0.00 C ATOM 7 OD1 ASP A 1 1.233 8.129 1.460 1.00 0.00 O ATOM 8 OD2 ASP A 1 1.023 6.624 3.047 1.00 0.00 O ATOM 9 H1 ASP A 1 -0.908 7.876 0.111 1.00 0.00 H ATOM 10 H2 ASP A 1 -1.530 6.277 0.071 1.00 0.00 H ATOM 11 H3 ASP A 1 -1.324 7.158 -1.388 1.00 0.00 H ATOM 12 HA ASP A 1 1.082 7.269 -0.820 1.00 0.00 H ATOM 13 HB2 ASP A 1 0.081 5.202 1.147 1.00 0.00 H ATOM 14 HB3 ASP A 1 1.772 5.335 0.677 1.00 0.00 H ATOM 15 N ALA A 2 1.714 4.947 -1.955 1.00 0.00 N ATOM 16 CA ALA A 2 1.924 3.927 -2.976 1.00 0.00 C ATOM 17 C ALA A 2 2.594 2.687 -2.390 1.00 0.00 C ATOM 18 O ALA A 2 2.956 2.662 -1.215 1.00 0.00 O ATOM 19 CB ALA A 2 2.755 4.491 -4.119 1.00 0.00 C ATOM 20 H ALA A 2 2.490 5.322 -1.490 1.00 0.00 H ATOM 21 HA ALA A 2 0.957 3.646 -3.370 1.00 0.00 H ATOM 22 HB1 ALA A 2 3.619 3.865 -4.281 1.00 0.00 H ATOM 23 HB2 ALA A 2 3.078 5.491 -3.869 1.00 0.00 H ATOM 24 HB3 ALA A 2 2.157 4.520 -5.018 1.00 0.00 H ATOM 25 N GLU A 3 2.751 1.662 -3.221 1.00 0.00 N ATOM 26 CA GLU A 3 3.371 0.409 -2.799 1.00 0.00 C ATOM 27 C GLU A 3 4.735 0.649 -2.162 1.00 0.00 C ATOM 28 O GLU A 3 5.091 0.008 -1.174 1.00 0.00 O ATOM 29 CB GLU A 3 3.512 -0.538 -3.991 1.00 0.00 C ATOM 30 CG GLU A 3 3.774 -1.983 -3.596 1.00 0.00 C ATOM 31 CD GLU A 3 2.533 -2.679 -3.077 1.00 0.00 C ATOM 32 OE1 GLU A 3 1.702 -2.006 -2.433 1.00 0.00 O ATOM 33 OE2 GLU A 3 2.386 -3.895 -3.321 1.00 0.00 O ATOM 34 H GLU A 3 2.437 1.749 -4.146 1.00 0.00 H ATOM 35 HA GLU A 3 2.724 -0.048 -2.066 1.00 0.00 H ATOM 36 HB2 GLU A 3 2.603 -0.506 -4.572 1.00 0.00 H ATOM 37 HB3 GLU A 3 4.333 -0.202 -4.606 1.00 0.00 H ATOM 38 HG2 GLU A 3 4.131 -2.521 -4.462 1.00 0.00 H ATOM 39 HG3 GLU A 3 4.529 -2.002 -2.826 1.00 0.00 H ATOM 40 N PHE A 4 5.500 1.571 -2.730 1.00 0.00 N ATOM 41 CA PHE A 4 6.823 1.883 -2.207 1.00 0.00 C ATOM 42 C PHE A 4 6.718 2.568 -0.851 1.00 0.00 C ATOM 43 O PHE A 4 7.606 2.442 -0.007 1.00 0.00 O ATOM 44 CB PHE A 4 7.594 2.772 -3.190 1.00 0.00 C ATOM 45 CG PHE A 4 7.077 4.182 -3.270 1.00 0.00 C ATOM 46 CD1 PHE A 4 7.653 5.187 -2.509 1.00 0.00 C ATOM 47 CD2 PHE A 4 6.018 4.501 -4.106 1.00 0.00 C ATOM 48 CE1 PHE A 4 7.184 6.484 -2.580 1.00 0.00 C ATOM 49 CE2 PHE A 4 5.545 5.798 -4.181 1.00 0.00 C ATOM 50 CZ PHE A 4 6.127 6.791 -3.417 1.00 0.00 C ATOM 51 H PHE A 4 5.166 2.052 -3.513 1.00 0.00 H ATOM 52 HA PHE A 4 7.356 0.951 -2.085 1.00 0.00 H ATOM 53 HB2 PHE A 4 8.628 2.816 -2.887 1.00 0.00 H ATOM 54 HB3 PHE A 4 7.533 2.339 -4.178 1.00 0.00 H ATOM 55 HD1 PHE A 4 8.478 4.949 -1.855 1.00 0.00 H ATOM 56 HD2 PHE A 4 5.560 3.727 -4.701 1.00 0.00 H ATOM 57 HE1 PHE A 4 7.641 7.258 -1.982 1.00 0.00 H ATOM 58 HE2 PHE A 4 4.720 6.036 -4.836 1.00 0.00 H ATOM 59 HZ PHE A 4 5.759 7.805 -3.474 1.00 0.00 H ATOM 60 N ARG A 5 5.625 3.295 -0.648 1.00 0.00 N ATOM 61 CA ARG A 5 5.398 4.004 0.602 1.00 0.00 C ATOM 62 C ARG A 5 4.822 3.074 1.667 1.00 0.00 C ATOM 63 O ARG A 5 5.182 3.163 2.840 1.00 0.00 O ATOM 64 CB ARG A 5 4.457 5.185 0.373 1.00 0.00 C ATOM 65 CG ARG A 5 4.306 6.086 1.589 1.00 0.00 C ATOM 66 CD ARG A 5 4.598 7.537 1.246 1.00 0.00 C ATOM 67 NE ARG A 5 6.036 7.795 1.151 1.00 0.00 N ATOM 68 CZ ARG A 5 6.627 8.362 0.099 1.00 0.00 C ATOM 69 NH1 ARG A 5 5.917 8.751 -0.953 1.00 0.00 N ATOM 70 NH2 ARG A 5 7.941 8.544 0.101 1.00 0.00 N ATOM 71 H ARG A 5 4.953 3.356 -1.361 1.00 0.00 H ATOM 72 HA ARG A 5 6.350 4.376 0.948 1.00 0.00 H ATOM 73 HB2 ARG A 5 4.837 5.778 -0.445 1.00 0.00 H ATOM 74 HB3 ARG A 5 3.483 4.805 0.109 1.00 0.00 H ATOM 75 HG2 ARG A 5 3.296 6.008 1.956 1.00 0.00 H ATOM 76 HG3 ARG A 5 4.994 5.758 2.354 1.00 0.00 H ATOM 77 HD2 ARG A 5 4.132 7.771 0.303 1.00 0.00 H ATOM 78 HD3 ARG A 5 4.180 8.167 2.018 1.00 0.00 H ATOM 79 HE ARG A 5 6.592 7.525 1.910 1.00 0.00 H ATOM 80 HH11 ARG A 5 4.927 8.624 -0.967 1.00 0.00 H ATOM 81 HH12 ARG A 5 6.375 9.174 -1.734 1.00 0.00 H ATOM 82 HH21 ARG A 5 8.484 8.255 0.891 1.00 0.00 H ATOM 83 HH22 ARG A 5 8.390 8.968 -0.685 1.00 0.00 H ATOM 84 N HIS A 6 3.928 2.182 1.251 1.00 0.00 N ATOM 85 CA HIS A 6 3.307 1.239 2.178 1.00 0.00 C ATOM 86 C HIS A 6 4.347 0.281 2.738 1.00 0.00 C ATOM 87 O HIS A 6 4.330 -0.053 3.923 1.00 0.00 O ATOM 88 CB HIS A 6 2.208 0.437 1.478 1.00 0.00 C ATOM 89 CG HIS A 6 1.185 1.284 0.793 1.00 0.00 C ATOM 90 ND1 HIS A 6 0.473 2.286 1.412 1.00 0.00 N ATOM 91 CD2 HIS A 6 0.772 1.273 -0.497 1.00 0.00 C ATOM 92 CE1 HIS A 6 -0.333 2.840 0.496 1.00 0.00 C ATOM 93 NE2 HIS A 6 -0.185 2.262 -0.680 1.00 0.00 N ATOM 94 H HIS A 6 3.682 2.157 0.302 1.00 0.00 H ATOM 95 HA HIS A 6 2.874 1.803 2.989 1.00 0.00 H ATOM 96 HB2 HIS A 6 2.659 -0.202 0.733 1.00 0.00 H ATOM 97 HB3 HIS A 6 1.699 -0.174 2.208 1.00 0.00 H ATOM 98 HD1 HIS A 6 0.542 2.548 2.354 1.00 0.00 H ATOM 99 HD2 HIS A 6 1.120 0.600 -1.266 1.00 0.00 H ATOM 100 HE1 HIS A 6 -1.016 3.649 0.695 1.00 0.00 H ATOM 101 N HIS A 7 5.246 -0.163 1.870 1.00 0.00 N ATOM 102 CA HIS A 7 6.296 -1.092 2.260 1.00 0.00 C ATOM 103 C HIS A 7 7.606 -0.358 2.523 1.00 0.00 C ATOM 104 O HIS A 7 7.905 0.650 1.884 1.00 0.00 O ATOM 105 CB HIS A 7 6.495 -2.143 1.170 1.00 0.00 C ATOM 106 CG HIS A 7 5.260 -2.935 0.869 1.00 0.00 C ATOM 107 ND1 HIS A 7 5.028 -4.204 1.350 1.00 0.00 N ATOM 108 CD2 HIS A 7 4.175 -2.616 0.116 1.00 0.00 C ATOM 109 CE1 HIS A 7 3.842 -4.609 0.881 1.00 0.00 C ATOM 110 NE2 HIS A 7 3.285 -3.684 0.126 1.00 0.00 N ATOM 111 H HIS A 7 5.198 0.139 0.939 1.00 0.00 H ATOM 112 HA HIS A 7 5.983 -1.585 3.169 1.00 0.00 H ATOM 113 HB2 HIS A 7 6.803 -1.652 0.259 1.00 0.00 H ATOM 114 HB3 HIS A 7 7.266 -2.832 1.480 1.00 0.00 H ATOM 115 HD1 HIS A 7 5.627 -4.721 1.929 1.00 0.00 H ATOM 116 HD2 HIS A 7 4.009 -1.680 -0.399 1.00 0.00 H ATOM 117 HE1 HIS A 7 3.392 -5.567 1.101 1.00 0.00 H ATOM 118 N SER A 8 8.384 -0.875 3.467 1.00 0.00 N ATOM 119 CA SER A 8 9.666 -0.274 3.816 1.00 0.00 C ATOM 120 C SER A 8 10.655 -1.339 4.278 1.00 0.00 C ATOM 121 O SER A 8 10.866 -1.528 5.477 1.00 0.00 O ATOM 122 CB SER A 8 9.479 0.780 4.911 1.00 0.00 C ATOM 123 OG SER A 8 9.688 2.086 4.401 1.00 0.00 O ATOM 124 H SER A 8 8.091 -1.682 3.940 1.00 0.00 H ATOM 125 HA SER A 8 10.059 0.205 2.931 1.00 0.00 H ATOM 126 HB2 SER A 8 8.473 0.717 5.299 1.00 0.00 H ATOM 127 HB3 SER A 8 10.184 0.601 5.708 1.00 0.00 H ATOM 128 HG SER A 8 9.316 2.730 5.007 1.00 0.00 H ATOM 129 N GLY A 9 11.259 -2.033 3.319 1.00 0.00 N ATOM 130 CA GLY A 9 12.219 -3.069 3.645 1.00 0.00 C ATOM 131 C GLY A 9 13.337 -3.165 2.626 1.00 0.00 C ATOM 132 O GLY A 9 13.172 -3.772 1.568 1.00 0.00 O ATOM 133 H GLY A 9 11.052 -1.837 2.382 1.00 0.00 H ATOM 134 HA2 GLY A 9 12.648 -2.857 4.615 1.00 0.00 H ATOM 135 HA3 GLY A 9 11.706 -4.019 3.690 1.00 0.00 H ATOM 136 N TYR A 10 14.478 -2.562 2.944 1.00 0.00 N ATOM 137 CA TYR A 10 15.628 -2.581 2.048 1.00 0.00 C ATOM 138 C TYR A 10 16.429 -3.867 2.216 1.00 0.00 C ATOM 139 O TYR A 10 16.083 -4.665 3.112 1.00 0.00 O ATOM 140 CB TYR A 10 16.526 -1.369 2.312 1.00 0.00 C ATOM 141 CG TYR A 10 15.845 -0.043 2.057 1.00 0.00 C ATOM 142 CD1 TYR A 10 15.153 0.611 3.067 1.00 0.00 C ATOM 143 CD2 TYR A 10 15.896 0.554 0.802 1.00 0.00 C ATOM 144 CE1 TYR A 10 14.530 1.823 2.837 1.00 0.00 C ATOM 145 CE2 TYR A 10 15.275 1.766 0.564 1.00 0.00 C ATOM 146 CZ TYR A 10 14.594 2.396 1.584 1.00 0.00 C ATOM 147 OH TYR A 10 13.976 3.603 1.350 1.00 0.00 O ATOM 148 H TYR A 10 14.548 -2.094 3.802 1.00 0.00 H ATOM 149 HA TYR A 10 15.260 -2.529 1.035 1.00 0.00 H ATOM 150 HB2 TYR A 10 16.843 -1.385 3.343 1.00 0.00 H ATOM 151 HB3 TYR A 10 17.394 -1.427 1.672 1.00 0.00 H ATOM 152 HD1 TYR A 10 15.105 0.161 4.048 1.00 0.00 H ATOM 153 HD2 TYR A 10 16.429 0.057 0.006 1.00 0.00 H ATOM 154 HE1 TYR A 10 13.998 2.317 3.635 1.00 0.00 H ATOM 155 HE2 TYR A 10 15.326 2.213 -0.417 1.00 0.00 H ATOM 156 HH TYR A 10 14.593 4.202 0.925 1.00 0.00 H HETATM 157 N NH2 A 11 17.457 -4.079 1.397 1.00 0.00 N HETATM 158 HN1 NH2 A 11 17.689 -3.396 0.690 1.00 0.00 H HETATM 159 HN2 NH2 A 11 18.006 -4.922 1.483 1.00 0.00 H TER 160 NH2 A 11 ATOM 161 N ASP B 1 0.907 -7.216 0.627 1.00 0.00 N ATOM 162 CA ASP B 1 -0.404 -6.573 0.349 1.00 0.00 C ATOM 163 C ASP B 1 -0.321 -5.642 -0.856 1.00 0.00 C ATOM 164 O ASP B 1 0.757 -5.176 -1.220 1.00 0.00 O ATOM 165 CB ASP B 1 -0.835 -5.789 1.589 1.00 0.00 C ATOM 166 CG ASP B 1 -1.321 -6.691 2.706 1.00 0.00 C ATOM 167 OD1 ASP B 1 -1.333 -6.241 3.871 1.00 0.00 O ATOM 168 OD2 ASP B 1 -1.692 -7.848 2.415 1.00 0.00 O ATOM 169 H1 ASP B 1 1.641 -6.483 0.560 1.00 0.00 H ATOM 170 H2 ASP B 1 1.052 -7.959 -0.088 1.00 0.00 H ATOM 171 H3 ASP B 1 0.867 -7.619 1.585 1.00 0.00 H ATOM 172 HA ASP B 1 -1.131 -7.346 0.148 1.00 0.00 H ATOM 173 HB2 ASP B 1 0.004 -5.215 1.954 1.00 0.00 H ATOM 174 HB3 ASP B 1 -1.635 -5.115 1.320 1.00 0.00 H ATOM 175 N ALA B 2 -1.468 -5.378 -1.472 1.00 0.00 N ATOM 176 CA ALA B 2 -1.530 -4.506 -2.636 1.00 0.00 C ATOM 177 C ALA B 2 -2.300 -3.228 -2.328 1.00 0.00 C ATOM 178 O ALA B 2 -2.807 -3.045 -1.220 1.00 0.00 O ATOM 179 CB ALA B 2 -2.166 -5.235 -3.809 1.00 0.00 C ATOM 180 H ALA B 2 -2.295 -5.782 -1.134 1.00 0.00 H ATOM 181 HA ALA B 2 -0.517 -4.244 -2.913 1.00 0.00 H ATOM 182 HB1 ALA B 2 -1.557 -5.101 -4.691 1.00 0.00 H ATOM 183 HB2 ALA B 2 -3.153 -4.834 -3.987 1.00 0.00 H ATOM 184 HB3 ALA B 2 -2.242 -6.288 -3.579 1.00 0.00 H ATOM 185 N GLU B 3 -2.381 -2.346 -3.318 1.00 0.00 N ATOM 186 CA GLU B 3 -3.081 -1.074 -3.169 1.00 0.00 C ATOM 187 C GLU B 3 -4.478 -1.267 -2.579 1.00 0.00 C ATOM 188 O GLU B 3 -4.938 -0.457 -1.776 1.00 0.00 O ATOM 189 CB GLU B 3 -3.185 -0.370 -4.522 1.00 0.00 C ATOM 190 CG GLU B 3 -3.222 1.146 -4.416 1.00 0.00 C ATOM 191 CD GLU B 3 -1.852 1.773 -4.570 1.00 0.00 C ATOM 192 OE1 GLU B 3 -1.091 1.780 -3.580 1.00 0.00 O ATOM 193 OE2 GLU B 3 -1.540 2.257 -5.678 1.00 0.00 O ATOM 194 H GLU B 3 -1.952 -2.555 -4.174 1.00 0.00 H ATOM 195 HA GLU B 3 -2.506 -0.458 -2.497 1.00 0.00 H ATOM 196 HB2 GLU B 3 -2.331 -0.645 -5.123 1.00 0.00 H ATOM 197 HB3 GLU B 3 -4.085 -0.696 -5.018 1.00 0.00 H ATOM 198 HG2 GLU B 3 -3.866 1.533 -5.191 1.00 0.00 H ATOM 199 HG3 GLU B 3 -3.619 1.417 -3.450 1.00 0.00 H ATOM 200 N PHE B 4 -5.148 -2.341 -2.981 1.00 0.00 N ATOM 201 CA PHE B 4 -6.490 -2.624 -2.487 1.00 0.00 C ATOM 202 C PHE B 4 -6.447 -3.031 -1.019 1.00 0.00 C ATOM 203 O PHE B 4 -7.387 -2.775 -0.266 1.00 0.00 O ATOM 204 CB PHE B 4 -7.164 -3.714 -3.326 1.00 0.00 C ATOM 205 CG PHE B 4 -6.519 -5.066 -3.208 1.00 0.00 C ATOM 206 CD1 PHE B 4 -6.933 -5.965 -2.238 1.00 0.00 C ATOM 207 CD2 PHE B 4 -5.505 -5.441 -4.074 1.00 0.00 C ATOM 208 CE1 PHE B 4 -6.346 -7.211 -2.133 1.00 0.00 C ATOM 209 CE2 PHE B 4 -4.915 -6.685 -3.974 1.00 0.00 C ATOM 210 CZ PHE B 4 -5.334 -7.572 -3.001 1.00 0.00 C ATOM 211 H PHE B 4 -4.733 -2.954 -3.619 1.00 0.00 H ATOM 212 HA PHE B 4 -7.065 -1.715 -2.571 1.00 0.00 H ATOM 213 HB2 PHE B 4 -8.193 -3.812 -3.014 1.00 0.00 H ATOM 214 HB3 PHE B 4 -7.136 -3.424 -4.366 1.00 0.00 H ATOM 215 HD1 PHE B 4 -7.723 -5.683 -1.557 1.00 0.00 H ATOM 216 HD2 PHE B 4 -5.175 -4.749 -4.835 1.00 0.00 H ATOM 217 HE1 PHE B 4 -6.677 -7.902 -1.370 1.00 0.00 H ATOM 218 HE2 PHE B 4 -4.123 -6.965 -4.654 1.00 0.00 H ATOM 219 HZ PHE B 4 -4.874 -8.546 -2.922 1.00 0.00 H ATOM 220 N ARG B 5 -5.345 -3.652 -0.612 1.00 0.00 N ATOM 221 CA ARG B 5 -5.178 -4.072 0.774 1.00 0.00 C ATOM 222 C ARG B 5 -4.932 -2.864 1.663 1.00 0.00 C ATOM 223 O ARG B 5 -5.512 -2.735 2.741 1.00 0.00 O ATOM 224 CB ARG B 5 -4.003 -5.038 0.903 1.00 0.00 C ATOM 225 CG ARG B 5 -4.238 -6.391 0.259 1.00 0.00 C ATOM 226 CD ARG B 5 -5.317 -7.176 0.986 1.00 0.00 C ATOM 227 NE ARG B 5 -5.391 -8.561 0.527 1.00 0.00 N ATOM 228 CZ ARG B 5 -5.910 -9.555 1.245 1.00 0.00 C ATOM 229 NH1 ARG B 5 -6.407 -9.323 2.454 1.00 0.00 N ATOM 230 NH2 ARG B 5 -5.935 -10.785 0.751 1.00 0.00 N ATOM 231 H ARG B 5 -4.621 -3.816 -1.255 1.00 0.00 H ATOM 232 HA ARG B 5 -6.085 -4.567 1.089 1.00 0.00 H ATOM 233 HB2 ARG B 5 -3.139 -4.591 0.437 1.00 0.00 H ATOM 234 HB3 ARG B 5 -3.794 -5.194 1.952 1.00 0.00 H ATOM 235 HG2 ARG B 5 -4.539 -6.240 -0.763 1.00 0.00 H ATOM 236 HG3 ARG B 5 -3.317 -6.953 0.285 1.00 0.00 H ATOM 237 HD2 ARG B 5 -5.098 -7.170 2.044 1.00 0.00 H ATOM 238 HD3 ARG B 5 -6.270 -6.698 0.815 1.00 0.00 H ATOM 239 HE ARG B 5 -5.034 -8.761 -0.362 1.00 0.00 H ATOM 240 HH11 ARG B 5 -6.392 -8.398 2.833 1.00 0.00 H ATOM 241 HH12 ARG B 5 -6.795 -10.075 2.987 1.00 0.00 H ATOM 242 HH21 ARG B 5 -5.564 -10.967 -0.159 1.00 0.00 H ATOM 243 HH22 ARG B 5 -6.325 -11.533 1.290 1.00 0.00 H ATOM 244 N HIS B 6 -4.056 -1.984 1.194 1.00 0.00 N ATOM 245 CA HIS B 6 -3.709 -0.776 1.931 1.00 0.00 C ATOM 246 C HIS B 6 -4.862 0.220 1.921 1.00 0.00 C ATOM 247 O HIS B 6 -5.154 0.860 2.932 1.00 0.00 O ATOM 248 CB HIS B 6 -2.468 -0.128 1.318 1.00 0.00 C ATOM 249 CG HIS B 6 -1.344 -1.086 1.086 1.00 0.00 C ATOM 250 ND1 HIS B 6 -0.584 -1.647 2.090 1.00 0.00 N ATOM 251 CD2 HIS B 6 -0.859 -1.590 -0.074 1.00 0.00 C ATOM 252 CE1 HIS B 6 0.320 -2.455 1.518 1.00 0.00 C ATOM 253 NE2 HIS B 6 0.193 -2.455 0.207 1.00 0.00 N ATOM 254 H HIS B 6 -3.631 -2.155 0.325 1.00 0.00 H ATOM 255 HA HIS B 6 -3.495 -1.055 2.951 1.00 0.00 H ATOM 256 HB2 HIS B 6 -2.733 0.303 0.365 1.00 0.00 H ATOM 257 HB3 HIS B 6 -2.114 0.651 1.976 1.00 0.00 H ATOM 258 HD1 HIS B 6 -0.686 -1.482 3.051 1.00 0.00 H ATOM 259 HD2 HIS B 6 -1.222 -1.360 -1.066 1.00 0.00 H ATOM 260 HE1 HIS B 6 1.058 -3.029 2.059 1.00 0.00 H ATOM 261 N HIS B 7 -5.507 0.347 0.769 1.00 0.00 N ATOM 262 CA HIS B 7 -6.625 1.268 0.615 1.00 0.00 C ATOM 263 C HIS B 7 -7.954 0.552 0.833 1.00 0.00 C ATOM 264 O HIS B 7 -8.006 -0.676 0.904 1.00 0.00 O ATOM 265 CB HIS B 7 -6.592 1.907 -0.775 1.00 0.00 C ATOM 266 CG HIS B 7 -5.344 2.692 -1.042 1.00 0.00 C ATOM 267 ND1 HIS B 7 -5.319 4.059 -1.208 1.00 0.00 N ATOM 268 CD2 HIS B 7 -4.056 2.276 -1.170 1.00 0.00 C ATOM 269 CE1 HIS B 7 -4.049 4.423 -1.428 1.00 0.00 C ATOM 270 NE2 HIS B 7 -3.243 3.378 -1.416 1.00 0.00 N ATOM 271 H HIS B 7 -5.222 -0.190 0.001 1.00 0.00 H ATOM 272 HA HIS B 7 -6.521 2.042 1.360 1.00 0.00 H ATOM 273 HB2 HIS B 7 -6.663 1.130 -1.522 1.00 0.00 H ATOM 274 HB3 HIS B 7 -7.435 2.576 -0.876 1.00 0.00 H ATOM 275 HD1 HIS B 7 -6.092 4.659 -1.173 1.00 0.00 H ATOM 276 HD2 HIS B 7 -3.708 1.255 -1.097 1.00 0.00 H ATOM 277 HE1 HIS B 7 -3.725 5.440 -1.595 1.00 0.00 H ATOM 278 N SER B 8 -9.027 1.328 0.941 1.00 0.00 N ATOM 279 CA SER B 8 -10.358 0.767 1.153 1.00 0.00 C ATOM 280 C SER B 8 -11.184 0.821 -0.127 1.00 0.00 C ATOM 281 O SER B 8 -11.264 1.860 -0.784 1.00 0.00 O ATOM 282 CB SER B 8 -11.078 1.524 2.270 1.00 0.00 C ATOM 283 OG SER B 8 -12.382 1.006 2.478 1.00 0.00 O ATOM 284 H SER B 8 -8.922 2.300 0.877 1.00 0.00 H ATOM 285 HA SER B 8 -10.238 -0.263 1.447 1.00 0.00 H ATOM 286 HB2 SER B 8 -10.518 1.428 3.188 1.00 0.00 H ATOM 287 HB3 SER B 8 -11.157 2.567 2.003 1.00 0.00 H ATOM 288 HG SER B 8 -13.028 1.607 2.100 1.00 0.00 H ATOM 289 N GLY B 9 -11.797 -0.304 -0.477 1.00 0.00 N ATOM 290 CA GLY B 9 -12.610 -0.365 -1.677 1.00 0.00 C ATOM 291 C GLY B 9 -11.887 -1.024 -2.835 1.00 0.00 C ATOM 292 O GLY B 9 -10.667 -0.916 -2.956 1.00 0.00 O ATOM 293 H GLY B 9 -11.698 -1.099 0.086 1.00 0.00 H ATOM 294 HA2 GLY B 9 -13.508 -0.925 -1.462 1.00 0.00 H ATOM 295 HA3 GLY B 9 -12.886 0.639 -1.963 1.00 0.00 H ATOM 296 N TYR B 10 -12.643 -1.707 -3.688 1.00 0.00 N ATOM 297 CA TYR B 10 -12.071 -2.387 -4.845 1.00 0.00 C ATOM 298 C TYR B 10 -12.498 -1.707 -6.142 1.00 0.00 C ATOM 299 O TYR B 10 -13.697 -1.381 -6.270 1.00 0.00 O ATOM 300 CB TYR B 10 -12.496 -3.855 -4.859 1.00 0.00 C ATOM 301 CG TYR B 10 -13.995 -4.050 -4.936 1.00 0.00 C ATOM 302 CD1 TYR B 10 -14.761 -4.138 -3.781 1.00 0.00 C ATOM 303 CD2 TYR B 10 -14.640 -4.147 -6.163 1.00 0.00 C ATOM 304 CE1 TYR B 10 -16.131 -4.315 -3.847 1.00 0.00 C ATOM 305 CE2 TYR B 10 -16.009 -4.323 -6.236 1.00 0.00 C ATOM 306 CZ TYR B 10 -16.749 -4.408 -5.076 1.00 0.00 C ATOM 307 OH TYR B 10 -18.111 -4.585 -5.145 1.00 0.00 O ATOM 308 H TYR B 10 -13.611 -1.754 -3.536 1.00 0.00 H ATOM 309 HA TYR B 10 -10.995 -2.333 -4.761 1.00 0.00 H ATOM 310 HB2 TYR B 10 -12.056 -4.342 -5.718 1.00 0.00 H ATOM 311 HB3 TYR B 10 -12.144 -4.335 -3.959 1.00 0.00 H ATOM 312 HD1 TYR B 10 -14.275 -4.064 -2.820 1.00 0.00 H ATOM 313 HD2 TYR B 10 -14.057 -4.081 -7.070 1.00 0.00 H ATOM 314 HE1 TYR B 10 -16.710 -4.380 -2.938 1.00 0.00 H ATOM 315 HE2 TYR B 10 -16.493 -4.396 -7.199 1.00 0.00 H ATOM 316 HH TYR B 10 -18.472 -4.029 -5.841 1.00 0.00 H HETATM 317 N NH2 B 11 -11.573 -1.492 -7.075 1.00 0.00 N HETATM 318 HN1 NH2 B 11 -10.618 -1.778 -6.915 1.00 0.00 H HETATM 319 HN2 NH2 B 11 -11.827 -1.044 -7.944 1.00 0.00 H TER 320 NH2 B 11 HETATM 321 ZN ZN A 101 1.620 -3.340 -0.993 1.00 0.00 ZN HETATM 322 ZN ZN A 102 -1.364 3.104 -2.153 1.00 0.00 ZN