ATOM 1 N GLY A 1 4.049 18.578 -1.540 1.00 0.00 N ATOM 2 CA GLY A 1 4.515 17.459 -0.692 1.00 0.00 C ATOM 3 C GLY A 1 4.994 16.278 -1.525 1.00 0.00 C ATOM 4 O GLY A 1 4.669 16.180 -2.711 1.00 0.00 O ATOM 5 H1 GLY A 1 3.291 18.270 -2.131 1.00 0.00 H ATOM 6 H2 GLY A 1 4.799 18.908 -2.127 1.00 0.00 H ATOM 7 H3 GLY A 1 3.725 19.340 -0.965 1.00 0.00 H ATOM 8 HA2 GLY A 1 5.339 17.800 -0.062 1.00 0.00 H ATOM 9 HA3 GLY A 1 3.699 17.120 -0.053 1.00 0.00 H ATOM 10 N SER A 2 5.744 15.360 -0.900 1.00 0.00 N ATOM 11 CA SER A 2 6.433 14.200 -1.516 1.00 0.00 C ATOM 12 C SER A 2 7.445 14.558 -2.630 1.00 0.00 C ATOM 13 O SER A 2 7.712 15.733 -2.898 1.00 0.00 O ATOM 14 CB SER A 2 5.421 13.111 -1.925 1.00 0.00 C ATOM 15 OG SER A 2 4.786 13.393 -3.160 1.00 0.00 O ATOM 16 H SER A 2 5.926 15.511 0.083 1.00 0.00 H ATOM 17 HA SER A 2 7.033 13.749 -0.725 1.00 0.00 H ATOM 18 HB2 SER A 2 5.941 12.156 -2.013 1.00 0.00 H ATOM 19 HB3 SER A 2 4.669 13.008 -1.142 1.00 0.00 H ATOM 20 HG SER A 2 4.479 14.323 -3.130 1.00 0.00 H ATOM 21 N SER A 3 8.064 13.543 -3.246 1.00 0.00 N ATOM 22 CA SER A 3 9.061 13.689 -4.322 1.00 0.00 C ATOM 23 C SER A 3 8.972 12.547 -5.341 1.00 0.00 C ATOM 24 O SER A 3 8.743 11.390 -4.975 1.00 0.00 O ATOM 25 CB SER A 3 10.470 13.738 -3.717 1.00 0.00 C ATOM 26 OG SER A 3 11.451 13.845 -4.737 1.00 0.00 O ATOM 27 H SER A 3 7.801 12.600 -2.995 1.00 0.00 H ATOM 28 HA SER A 3 8.886 14.626 -4.850 1.00 0.00 H ATOM 29 HB2 SER A 3 10.542 14.600 -3.053 1.00 0.00 H ATOM 30 HB3 SER A 3 10.650 12.831 -3.137 1.00 0.00 H ATOM 31 HG SER A 3 12.305 14.065 -4.316 1.00 0.00 H ATOM 32 N GLY A 4 9.224 12.852 -6.619 1.00 0.00 N ATOM 33 CA GLY A 4 9.334 11.860 -7.699 1.00 0.00 C ATOM 34 C GLY A 4 10.540 10.914 -7.564 1.00 0.00 C ATOM 35 O GLY A 4 10.559 9.851 -8.188 1.00 0.00 O ATOM 36 H GLY A 4 9.429 13.817 -6.841 1.00 0.00 H ATOM 37 HA2 GLY A 4 8.425 11.259 -7.728 1.00 0.00 H ATOM 38 HA3 GLY A 4 9.429 12.388 -8.648 1.00 0.00 H ATOM 39 N SER A 5 11.517 11.257 -6.714 1.00 0.00 N ATOM 40 CA SER A 5 12.688 10.425 -6.385 1.00 0.00 C ATOM 41 C SER A 5 12.430 9.399 -5.263 1.00 0.00 C ATOM 42 O SER A 5 13.352 8.691 -4.848 1.00 0.00 O ATOM 43 CB SER A 5 13.886 11.319 -6.027 1.00 0.00 C ATOM 44 OG SER A 5 14.192 12.207 -7.092 1.00 0.00 O ATOM 45 H SER A 5 11.454 12.164 -6.267 1.00 0.00 H ATOM 46 HA SER A 5 12.967 9.854 -7.271 1.00 0.00 H ATOM 47 HB2 SER A 5 13.651 11.891 -5.126 1.00 0.00 H ATOM 48 HB3 SER A 5 14.757 10.693 -5.823 1.00 0.00 H ATOM 49 HG SER A 5 14.957 12.756 -6.825 1.00 0.00 H ATOM 50 N SER A 6 11.194 9.306 -4.752 1.00 0.00 N ATOM 51 CA SER A 6 10.799 8.373 -3.684 1.00 0.00 C ATOM 52 C SER A 6 10.933 6.893 -4.086 1.00 0.00 C ATOM 53 O SER A 6 10.730 6.519 -5.245 1.00 0.00 O ATOM 54 CB SER A 6 9.361 8.670 -3.246 1.00 0.00 C ATOM 55 OG SER A 6 8.975 7.818 -2.180 1.00 0.00 O ATOM 56 H SER A 6 10.481 9.918 -5.127 1.00 0.00 H ATOM 57 HA SER A 6 11.448 8.549 -2.825 1.00 0.00 H ATOM 58 HB2 SER A 6 9.299 9.707 -2.915 1.00 0.00 H ATOM 59 HB3 SER A 6 8.683 8.528 -4.090 1.00 0.00 H ATOM 60 HG SER A 6 8.146 8.169 -1.801 1.00 0.00 H ATOM 61 N GLY A 7 11.229 6.035 -3.102 1.00 0.00 N ATOM 62 CA GLY A 7 11.239 4.571 -3.232 1.00 0.00 C ATOM 63 C GLY A 7 9.854 3.919 -3.303 1.00 0.00 C ATOM 64 O GLY A 7 9.752 2.713 -3.535 1.00 0.00 O ATOM 65 H GLY A 7 11.360 6.422 -2.177 1.00 0.00 H ATOM 66 HA2 GLY A 7 11.795 4.281 -4.120 1.00 0.00 H ATOM 67 HA3 GLY A 7 11.725 4.159 -2.349 1.00 0.00 H ATOM 68 N LEU A 8 8.792 4.694 -3.081 1.00 0.00 N ATOM 69 CA LEU A 8 7.419 4.214 -2.962 1.00 0.00 C ATOM 70 C LEU A 8 6.692 4.334 -4.303 1.00 0.00 C ATOM 71 O LEU A 8 6.668 5.400 -4.923 1.00 0.00 O ATOM 72 CB LEU A 8 6.717 4.988 -1.837 1.00 0.00 C ATOM 73 CG LEU A 8 7.399 4.826 -0.463 1.00 0.00 C ATOM 74 CD1 LEU A 8 6.827 5.849 0.511 1.00 0.00 C ATOM 75 CD2 LEU A 8 7.206 3.419 0.108 1.00 0.00 C ATOM 76 H LEU A 8 8.949 5.685 -2.942 1.00 0.00 H ATOM 77 HA LEU A 8 7.431 3.159 -2.688 1.00 0.00 H ATOM 78 HB2 LEU A 8 6.701 6.046 -2.105 1.00 0.00 H ATOM 79 HB3 LEU A 8 5.685 4.646 -1.766 1.00 0.00 H ATOM 80 HG LEU A 8 8.468 5.022 -0.544 1.00 0.00 H ATOM 81 HD11 LEU A 8 7.305 5.732 1.484 1.00 0.00 H ATOM 82 HD12 LEU A 8 5.751 5.722 0.606 1.00 0.00 H ATOM 83 HD13 LEU A 8 7.040 6.851 0.138 1.00 0.00 H ATOM 84 HD21 LEU A 8 7.665 2.680 -0.546 1.00 0.00 H ATOM 85 HD22 LEU A 8 6.144 3.207 0.209 1.00 0.00 H ATOM 86 HD23 LEU A 8 7.678 3.353 1.088 1.00 0.00 H ATOM 87 N LEU A 9 6.108 3.220 -4.744 1.00 0.00 N ATOM 88 CA LEU A 9 5.529 3.055 -6.081 1.00 0.00 C ATOM 89 C LEU A 9 4.025 2.720 -6.075 1.00 0.00 C ATOM 90 O LEU A 9 3.334 3.004 -7.056 1.00 0.00 O ATOM 91 CB LEU A 9 6.318 1.952 -6.808 1.00 0.00 C ATOM 92 CG LEU A 9 7.778 2.300 -7.163 1.00 0.00 C ATOM 93 CD1 LEU A 9 8.436 1.096 -7.841 1.00 0.00 C ATOM 94 CD2 LEU A 9 7.892 3.495 -8.112 1.00 0.00 C ATOM 95 H LEU A 9 6.179 2.402 -4.148 1.00 0.00 H ATOM 96 HA LEU A 9 5.628 3.985 -6.639 1.00 0.00 H ATOM 97 HB2 LEU A 9 6.327 1.064 -6.177 1.00 0.00 H ATOM 98 HB3 LEU A 9 5.782 1.697 -7.720 1.00 0.00 H ATOM 99 HG LEU A 9 8.332 2.522 -6.251 1.00 0.00 H ATOM 100 HD11 LEU A 9 8.400 0.236 -7.174 1.00 0.00 H ATOM 101 HD12 LEU A 9 9.479 1.321 -8.061 1.00 0.00 H ATOM 102 HD13 LEU A 9 7.914 0.854 -8.766 1.00 0.00 H ATOM 103 HD21 LEU A 9 7.550 4.402 -7.615 1.00 0.00 H ATOM 104 HD22 LEU A 9 7.295 3.322 -9.008 1.00 0.00 H ATOM 105 HD23 LEU A 9 8.935 3.640 -8.397 1.00 0.00 H ATOM 106 N TYR A 10 3.518 2.143 -4.981 1.00 0.00 N ATOM 107 CA TYR A 10 2.137 1.661 -4.842 1.00 0.00 C ATOM 108 C TYR A 10 1.441 2.299 -3.639 1.00 0.00 C ATOM 109 O TYR A 10 2.063 2.515 -2.600 1.00 0.00 O ATOM 110 CB TYR A 10 2.131 0.129 -4.746 1.00 0.00 C ATOM 111 CG TYR A 10 2.778 -0.534 -5.949 1.00 0.00 C ATOM 112 CD1 TYR A 10 4.172 -0.734 -5.975 1.00 0.00 C ATOM 113 CD2 TYR A 10 1.998 -0.875 -7.071 1.00 0.00 C ATOM 114 CE1 TYR A 10 4.791 -1.256 -7.126 1.00 0.00 C ATOM 115 CE2 TYR A 10 2.611 -1.405 -8.221 1.00 0.00 C ATOM 116 CZ TYR A 10 4.012 -1.591 -8.255 1.00 0.00 C ATOM 117 OH TYR A 10 4.617 -2.104 -9.361 1.00 0.00 O ATOM 118 H TYR A 10 4.157 1.935 -4.226 1.00 0.00 H ATOM 119 HA TYR A 10 1.568 1.936 -5.730 1.00 0.00 H ATOM 120 HB2 TYR A 10 2.640 -0.182 -3.835 1.00 0.00 H ATOM 121 HB3 TYR A 10 1.101 -0.218 -4.661 1.00 0.00 H ATOM 122 HD1 TYR A 10 4.767 -0.471 -5.110 1.00 0.00 H ATOM 123 HD2 TYR A 10 0.927 -0.724 -7.053 1.00 0.00 H ATOM 124 HE1 TYR A 10 5.861 -1.397 -7.158 1.00 0.00 H ATOM 125 HE2 TYR A 10 2.009 -1.680 -9.076 1.00 0.00 H ATOM 126 HH TYR A 10 3.983 -2.294 -10.073 1.00 0.00 H ATOM 127 N ASP A 11 0.144 2.584 -3.768 1.00 0.00 N ATOM 128 CA ASP A 11 -0.646 3.321 -2.775 1.00 0.00 C ATOM 129 C ASP A 11 -1.989 2.650 -2.438 1.00 0.00 C ATOM 130 O ASP A 11 -2.626 2.015 -3.286 1.00 0.00 O ATOM 131 CB ASP A 11 -0.844 4.775 -3.234 1.00 0.00 C ATOM 132 CG ASP A 11 -1.790 4.910 -4.442 1.00 0.00 C ATOM 133 OD1 ASP A 11 -1.374 4.594 -5.583 1.00 0.00 O ATOM 134 OD2 ASP A 11 -2.942 5.374 -4.261 1.00 0.00 O ATOM 135 H ASP A 11 -0.307 2.382 -4.650 1.00 0.00 H ATOM 136 HA ASP A 11 -0.078 3.361 -1.847 1.00 0.00 H ATOM 137 HB2 ASP A 11 -1.245 5.347 -2.393 1.00 0.00 H ATOM 138 HB3 ASP A 11 0.127 5.207 -3.482 1.00 0.00 H ATOM 139 N CYS A 12 -2.401 2.813 -1.182 1.00 0.00 N ATOM 140 CA CYS A 12 -3.690 2.406 -0.634 1.00 0.00 C ATOM 141 C CYS A 12 -4.775 3.452 -0.951 1.00 0.00 C ATOM 142 O CYS A 12 -4.590 4.650 -0.717 1.00 0.00 O ATOM 143 CB CYS A 12 -3.497 2.201 0.872 1.00 0.00 C ATOM 144 SG CYS A 12 -5.080 1.808 1.671 1.00 0.00 S ATOM 145 H CYS A 12 -1.785 3.328 -0.559 1.00 0.00 H ATOM 146 HA CYS A 12 -3.982 1.450 -1.073 1.00 0.00 H ATOM 147 HB2 CYS A 12 -2.777 1.393 1.021 1.00 0.00 H ATOM 148 HB3 CYS A 12 -3.080 3.118 1.297 1.00 0.00 H ATOM 149 N HIS A 13 -5.928 2.996 -1.445 1.00 0.00 N ATOM 150 CA HIS A 13 -7.091 3.846 -1.728 1.00 0.00 C ATOM 151 C HIS A 13 -8.073 3.977 -0.542 1.00 0.00 C ATOM 152 O HIS A 13 -9.121 4.614 -0.683 1.00 0.00 O ATOM 153 CB HIS A 13 -7.755 3.401 -3.043 1.00 0.00 C ATOM 154 CG HIS A 13 -8.319 2.000 -3.039 1.00 0.00 C ATOM 155 ND1 HIS A 13 -7.763 0.898 -3.650 1.00 0.00 N ATOM 156 CD2 HIS A 13 -9.523 1.607 -2.519 1.00 0.00 C ATOM 157 CE1 HIS A 13 -8.610 -0.135 -3.501 1.00 0.00 C ATOM 158 NE2 HIS A 13 -9.698 0.246 -2.807 1.00 0.00 N ATOM 159 H HIS A 13 -6.014 2.002 -1.599 1.00 0.00 H ATOM 160 HA HIS A 13 -6.728 4.858 -1.910 1.00 0.00 H ATOM 161 HB2 HIS A 13 -8.559 4.096 -3.286 1.00 0.00 H ATOM 162 HB3 HIS A 13 -7.017 3.475 -3.843 1.00 0.00 H ATOM 163 HD1 HIS A 13 -6.896 0.873 -4.176 1.00 0.00 H ATOM 164 HD2 HIS A 13 -10.228 2.249 -2.006 1.00 0.00 H ATOM 165 HE1 HIS A 13 -8.444 -1.134 -3.894 1.00 0.00 H ATOM 166 N ILE A 14 -7.749 3.400 0.626 1.00 0.00 N ATOM 167 CA ILE A 14 -8.572 3.463 1.852 1.00 0.00 C ATOM 168 C ILE A 14 -7.974 4.426 2.891 1.00 0.00 C ATOM 169 O ILE A 14 -8.706 5.228 3.477 1.00 0.00 O ATOM 170 CB ILE A 14 -8.749 2.061 2.473 1.00 0.00 C ATOM 171 CG1 ILE A 14 -9.166 0.971 1.464 1.00 0.00 C ATOM 172 CG2 ILE A 14 -9.735 2.104 3.657 1.00 0.00 C ATOM 173 CD1 ILE A 14 -10.551 1.132 0.846 1.00 0.00 C ATOM 174 H ILE A 14 -6.878 2.879 0.667 1.00 0.00 H ATOM 175 HA ILE A 14 -9.570 3.819 1.599 1.00 0.00 H ATOM 176 HB ILE A 14 -7.785 1.762 2.869 1.00 0.00 H ATOM 177 HG12 ILE A 14 -8.437 0.918 0.661 1.00 0.00 H ATOM 178 HG13 ILE A 14 -9.148 0.013 1.970 1.00 0.00 H ATOM 179 HG21 ILE A 14 -10.677 2.560 3.352 1.00 0.00 H ATOM 180 HG22 ILE A 14 -9.931 1.095 4.018 1.00 0.00 H ATOM 181 HG23 ILE A 14 -9.313 2.679 4.480 1.00 0.00 H ATOM 182 HD11 ILE A 14 -10.626 2.097 0.348 1.00 0.00 H ATOM 183 HD12 ILE A 14 -10.695 0.331 0.122 1.00 0.00 H ATOM 184 HD13 ILE A 14 -11.313 1.048 1.618 1.00 0.00 H ATOM 185 N CYS A 15 -6.652 4.349 3.111 1.00 0.00 N ATOM 186 CA CYS A 15 -5.927 5.075 4.167 1.00 0.00 C ATOM 187 C CYS A 15 -4.672 5.829 3.689 1.00 0.00 C ATOM 188 O CYS A 15 -3.960 6.445 4.488 1.00 0.00 O ATOM 189 CB CYS A 15 -5.644 4.139 5.342 1.00 0.00 C ATOM 190 SG CYS A 15 -4.370 2.905 4.981 1.00 0.00 S ATOM 191 H CYS A 15 -6.126 3.699 2.543 1.00 0.00 H ATOM 192 HA CYS A 15 -6.595 5.838 4.560 1.00 0.00 H ATOM 193 HB2 CYS A 15 -5.312 4.767 6.171 1.00 0.00 H ATOM 194 HB3 CYS A 15 -6.582 3.675 5.632 1.00 0.00 H ATOM 195 N GLU A 16 -4.431 5.827 2.376 1.00 0.00 N ATOM 196 CA GLU A 16 -3.397 6.614 1.690 1.00 0.00 C ATOM 197 C GLU A 16 -1.935 6.217 1.991 1.00 0.00 C ATOM 198 O GLU A 16 -1.001 6.861 1.494 1.00 0.00 O ATOM 199 CB GLU A 16 -3.697 8.111 1.899 1.00 0.00 C ATOM 200 CG GLU A 16 -3.458 8.923 0.621 1.00 0.00 C ATOM 201 CD GLU A 16 -3.635 10.431 0.876 1.00 0.00 C ATOM 202 OE1 GLU A 16 -4.790 10.922 0.901 1.00 0.00 O ATOM 203 OE2 GLU A 16 -2.612 11.143 1.038 1.00 0.00 O ATOM 204 H GLU A 16 -5.058 5.289 1.800 1.00 0.00 H ATOM 205 HA GLU A 16 -3.525 6.413 0.628 1.00 0.00 H ATOM 206 HB2 GLU A 16 -4.743 8.230 2.193 1.00 0.00 H ATOM 207 HB3 GLU A 16 -3.079 8.490 2.714 1.00 0.00 H ATOM 208 HG2 GLU A 16 -2.453 8.723 0.246 1.00 0.00 H ATOM 209 HG3 GLU A 16 -4.168 8.584 -0.140 1.00 0.00 H ATOM 210 N ARG A 17 -1.726 5.129 2.751 1.00 0.00 N ATOM 211 CA ARG A 17 -0.419 4.484 2.978 1.00 0.00 C ATOM 212 C ARG A 17 0.204 3.964 1.686 1.00 0.00 C ATOM 213 O ARG A 17 -0.481 3.772 0.679 1.00 0.00 O ATOM 214 CB ARG A 17 -0.540 3.351 4.009 1.00 0.00 C ATOM 215 CG ARG A 17 -0.696 3.920 5.421 1.00 0.00 C ATOM 216 CD ARG A 17 -0.862 2.772 6.416 1.00 0.00 C ATOM 217 NE ARG A 17 -1.038 3.260 7.797 1.00 0.00 N ATOM 218 CZ ARG A 17 -2.152 3.671 8.378 1.00 0.00 C ATOM 219 NH1 ARG A 17 -3.303 3.719 7.769 1.00 0.00 N ATOM 220 NH2 ARG A 17 -2.130 4.052 9.623 1.00 0.00 N ATOM 221 H ARG A 17 -2.549 4.688 3.144 1.00 0.00 H ATOM 222 HA ARG A 17 0.271 5.238 3.367 1.00 0.00 H ATOM 223 HB2 ARG A 17 -1.394 2.719 3.757 1.00 0.00 H ATOM 224 HB3 ARG A 17 0.360 2.735 3.989 1.00 0.00 H ATOM 225 HG2 ARG A 17 0.189 4.502 5.683 1.00 0.00 H ATOM 226 HG3 ARG A 17 -1.568 4.567 5.451 1.00 0.00 H ATOM 227 HD2 ARG A 17 -1.708 2.163 6.106 1.00 0.00 H ATOM 228 HD3 ARG A 17 0.029 2.143 6.377 1.00 0.00 H ATOM 229 HE ARG A 17 -0.211 3.273 8.374 1.00 0.00 H ATOM 230 HH11 ARG A 17 -3.390 3.459 6.789 1.00 0.00 H ATOM 231 HH12 ARG A 17 -4.121 4.031 8.258 1.00 0.00 H ATOM 232 HH21 ARG A 17 -1.269 4.035 10.145 1.00 0.00 H ATOM 233 HH22 ARG A 17 -2.973 4.369 10.074 1.00 0.00 H ATOM 234 N LYS A 18 1.519 3.755 1.719 1.00 0.00 N ATOM 235 CA LYS A 18 2.339 3.497 0.518 1.00 0.00 C ATOM 236 C LYS A 18 3.438 2.458 0.698 1.00 0.00 C ATOM 237 O LYS A 18 3.956 2.267 1.800 1.00 0.00 O ATOM 238 CB LYS A 18 2.942 4.809 0.003 1.00 0.00 C ATOM 239 CG LYS A 18 1.844 5.783 -0.424 1.00 0.00 C ATOM 240 CD LYS A 18 2.419 7.016 -1.107 1.00 0.00 C ATOM 241 CE LYS A 18 1.272 7.881 -1.624 1.00 0.00 C ATOM 242 NZ LYS A 18 0.465 8.486 -0.524 1.00 0.00 N ATOM 243 H LYS A 18 1.963 3.825 2.627 1.00 0.00 H ATOM 244 HA LYS A 18 1.684 3.102 -0.259 1.00 0.00 H ATOM 245 HB2 LYS A 18 3.548 5.266 0.785 1.00 0.00 H ATOM 246 HB3 LYS A 18 3.567 4.593 -0.862 1.00 0.00 H ATOM 247 HG2 LYS A 18 1.168 5.277 -1.113 1.00 0.00 H ATOM 248 HG3 LYS A 18 1.291 6.102 0.457 1.00 0.00 H ATOM 249 HD2 LYS A 18 3.044 7.579 -0.412 1.00 0.00 H ATOM 250 HD3 LYS A 18 3.022 6.697 -1.959 1.00 0.00 H ATOM 251 HE2 LYS A 18 1.703 8.665 -2.251 1.00 0.00 H ATOM 252 HE3 LYS A 18 0.648 7.240 -2.253 1.00 0.00 H ATOM 253 HZ1 LYS A 18 -0.278 9.064 -0.896 1.00 0.00 H ATOM 254 HZ2 LYS A 18 1.036 9.075 0.066 1.00 0.00 H ATOM 255 HZ3 LYS A 18 0.035 7.781 0.072 1.00 0.00 H ATOM 256 N PHE A 19 3.790 1.816 -0.417 1.00 0.00 N ATOM 257 CA PHE A 19 4.647 0.626 -0.456 1.00 0.00 C ATOM 258 C PHE A 19 5.603 0.588 -1.659 1.00 0.00 C ATOM 259 O PHE A 19 5.376 1.231 -2.691 1.00 0.00 O ATOM 260 CB PHE A 19 3.743 -0.616 -0.458 1.00 0.00 C ATOM 261 CG PHE A 19 2.737 -0.628 0.684 1.00 0.00 C ATOM 262 CD1 PHE A 19 3.097 -1.150 1.941 1.00 0.00 C ATOM 263 CD2 PHE A 19 1.480 -0.012 0.523 1.00 0.00 C ATOM 264 CE1 PHE A 19 2.213 -1.047 3.028 1.00 0.00 C ATOM 265 CE2 PHE A 19 0.599 0.103 1.613 1.00 0.00 C ATOM 266 CZ PHE A 19 0.970 -0.409 2.868 1.00 0.00 C ATOM 267 H PHE A 19 3.291 2.071 -1.269 1.00 0.00 H ATOM 268 HA PHE A 19 5.258 0.598 0.448 1.00 0.00 H ATOM 269 HB2 PHE A 19 3.225 -0.658 -1.415 1.00 0.00 H ATOM 270 HB3 PHE A 19 4.360 -1.509 -0.395 1.00 0.00 H ATOM 271 HD1 PHE A 19 4.066 -1.612 2.079 1.00 0.00 H ATOM 272 HD2 PHE A 19 1.197 0.384 -0.444 1.00 0.00 H ATOM 273 HE1 PHE A 19 2.495 -1.443 3.995 1.00 0.00 H ATOM 274 HE2 PHE A 19 -0.358 0.591 1.488 1.00 0.00 H ATOM 275 HZ PHE A 19 0.299 -0.313 3.711 1.00 0.00 H ATOM 276 N LYS A 20 6.677 -0.203 -1.528 1.00 0.00 N ATOM 277 CA LYS A 20 7.713 -0.384 -2.561 1.00 0.00 C ATOM 278 C LYS A 20 7.281 -1.315 -3.697 1.00 0.00 C ATOM 279 O LYS A 20 7.630 -1.075 -4.852 1.00 0.00 O ATOM 280 CB LYS A 20 9.004 -0.930 -1.926 1.00 0.00 C ATOM 281 CG LYS A 20 9.575 -0.017 -0.833 1.00 0.00 C ATOM 282 CD LYS A 20 10.960 -0.495 -0.379 1.00 0.00 C ATOM 283 CE LYS A 20 11.506 0.429 0.716 1.00 0.00 C ATOM 284 NZ LYS A 20 12.851 -0.002 1.176 1.00 0.00 N ATOM 285 H LYS A 20 6.798 -0.685 -0.647 1.00 0.00 H ATOM 286 HA LYS A 20 7.926 0.584 -3.015 1.00 0.00 H ATOM 287 HB2 LYS A 20 8.814 -1.917 -1.501 1.00 0.00 H ATOM 288 HB3 LYS A 20 9.747 -1.044 -2.718 1.00 0.00 H ATOM 289 HG2 LYS A 20 9.651 1.000 -1.217 1.00 0.00 H ATOM 290 HG3 LYS A 20 8.899 -0.031 0.023 1.00 0.00 H ATOM 291 HD2 LYS A 20 10.883 -1.514 0.006 1.00 0.00 H ATOM 292 HD3 LYS A 20 11.642 -0.488 -1.234 1.00 0.00 H ATOM 293 HE2 LYS A 20 11.555 1.450 0.322 1.00 0.00 H ATOM 294 HE3 LYS A 20 10.806 0.430 1.556 1.00 0.00 H ATOM 295 HZ1 LYS A 20 13.203 0.612 1.899 1.00 0.00 H ATOM 296 HZ2 LYS A 20 13.520 0.003 0.418 1.00 0.00 H ATOM 297 HZ3 LYS A 20 12.826 -0.938 1.560 1.00 0.00 H ATOM 298 N ASN A 21 6.521 -2.359 -3.367 1.00 0.00 N ATOM 299 CA ASN A 21 6.030 -3.374 -4.303 1.00 0.00 C ATOM 300 C ASN A 21 4.498 -3.415 -4.341 1.00 0.00 C ATOM 301 O ASN A 21 3.822 -3.057 -3.373 1.00 0.00 O ATOM 302 CB ASN A 21 6.577 -4.765 -3.936 1.00 0.00 C ATOM 303 CG ASN A 21 8.085 -4.803 -3.782 1.00 0.00 C ATOM 304 OD1 ASN A 21 8.841 -4.838 -4.743 1.00 0.00 O ATOM 305 ND2 ASN A 21 8.559 -4.800 -2.561 1.00 0.00 N ATOM 306 H ASN A 21 6.275 -2.462 -2.395 1.00 0.00 H ATOM 307 HA ASN A 21 6.375 -3.134 -5.311 1.00 0.00 H ATOM 308 HB2 ASN A 21 6.118 -5.098 -3.006 1.00 0.00 H ATOM 309 HB3 ASN A 21 6.304 -5.480 -4.711 1.00 0.00 H ATOM 310 HD21 ASN A 21 7.907 -4.814 -1.774 1.00 0.00 H ATOM 311 HD22 ASN A 21 9.541 -4.931 -2.417 1.00 0.00 H ATOM 312 N GLU A 22 3.963 -3.943 -5.440 1.00 0.00 N ATOM 313 CA GLU A 22 2.523 -4.175 -5.605 1.00 0.00 C ATOM 314 C GLU A 22 2.026 -5.183 -4.564 1.00 0.00 C ATOM 315 O GLU A 22 0.990 -4.975 -3.939 1.00 0.00 O ATOM 316 CB GLU A 22 2.250 -4.676 -7.034 1.00 0.00 C ATOM 317 CG GLU A 22 0.763 -4.608 -7.400 1.00 0.00 C ATOM 318 CD GLU A 22 0.533 -5.042 -8.859 1.00 0.00 C ATOM 319 OE1 GLU A 22 0.600 -6.261 -9.158 1.00 0.00 O ATOM 320 OE2 GLU A 22 0.276 -4.170 -9.725 1.00 0.00 O ATOM 321 H GLU A 22 4.586 -4.222 -6.184 1.00 0.00 H ATOM 322 HA GLU A 22 1.991 -3.233 -5.446 1.00 0.00 H ATOM 323 HB2 GLU A 22 2.806 -4.068 -7.744 1.00 0.00 H ATOM 324 HB3 GLU A 22 2.604 -5.705 -7.130 1.00 0.00 H ATOM 325 HG2 GLU A 22 0.198 -5.259 -6.730 1.00 0.00 H ATOM 326 HG3 GLU A 22 0.405 -3.586 -7.248 1.00 0.00 H ATOM 327 N LEU A 23 2.829 -6.224 -4.309 1.00 0.00 N ATOM 328 CA LEU A 23 2.592 -7.239 -3.284 1.00 0.00 C ATOM 329 C LEU A 23 2.427 -6.616 -1.895 1.00 0.00 C ATOM 330 O LEU A 23 1.425 -6.886 -1.240 1.00 0.00 O ATOM 331 CB LEU A 23 3.749 -8.257 -3.324 1.00 0.00 C ATOM 332 CG LEU A 23 3.784 -9.258 -2.150 1.00 0.00 C ATOM 333 CD1 LEU A 23 2.534 -10.136 -2.082 1.00 0.00 C ATOM 334 CD2 LEU A 23 5.011 -10.159 -2.289 1.00 0.00 C ATOM 335 H LEU A 23 3.675 -6.292 -4.856 1.00 0.00 H ATOM 336 HA LEU A 23 1.664 -7.762 -3.521 1.00 0.00 H ATOM 337 HB2 LEU A 23 3.675 -8.811 -4.259 1.00 0.00 H ATOM 338 HB3 LEU A 23 4.693 -7.711 -3.325 1.00 0.00 H ATOM 339 HG LEU A 23 3.877 -8.713 -1.211 1.00 0.00 H ATOM 340 HD11 LEU A 23 2.400 -10.675 -3.021 1.00 0.00 H ATOM 341 HD12 LEU A 23 1.654 -9.522 -1.888 1.00 0.00 H ATOM 342 HD13 LEU A 23 2.632 -10.851 -1.265 1.00 0.00 H ATOM 343 HD21 LEU A 23 5.064 -10.842 -1.442 1.00 0.00 H ATOM 344 HD22 LEU A 23 5.915 -9.547 -2.298 1.00 0.00 H ATOM 345 HD23 LEU A 23 4.956 -10.732 -3.214 1.00 0.00 H ATOM 346 N ASP A 24 3.370 -5.775 -1.453 1.00 0.00 N ATOM 347 CA ASP A 24 3.352 -5.187 -0.103 1.00 0.00 C ATOM 348 C ASP A 24 2.122 -4.301 0.159 1.00 0.00 C ATOM 349 O ASP A 24 1.598 -4.281 1.274 1.00 0.00 O ATOM 350 CB ASP A 24 4.643 -4.399 0.142 1.00 0.00 C ATOM 351 CG ASP A 24 5.847 -5.320 0.355 1.00 0.00 C ATOM 352 OD1 ASP A 24 5.795 -6.165 1.283 1.00 0.00 O ATOM 353 OD2 ASP A 24 6.838 -5.181 -0.395 1.00 0.00 O ATOM 354 H ASP A 24 4.163 -5.581 -2.049 1.00 0.00 H ATOM 355 HA ASP A 24 3.314 -5.993 0.621 1.00 0.00 H ATOM 356 HB2 ASP A 24 4.823 -3.730 -0.703 1.00 0.00 H ATOM 357 HB3 ASP A 24 4.522 -3.789 1.038 1.00 0.00 H ATOM 358 N ARG A 25 1.618 -3.634 -0.884 1.00 0.00 N ATOM 359 CA ARG A 25 0.365 -2.866 -0.844 1.00 0.00 C ATOM 360 C ARG A 25 -0.848 -3.786 -0.883 1.00 0.00 C ATOM 361 O ARG A 25 -1.775 -3.618 -0.095 1.00 0.00 O ATOM 362 CB ARG A 25 0.384 -1.836 -1.986 1.00 0.00 C ATOM 363 CG ARG A 25 -0.700 -0.738 -1.911 1.00 0.00 C ATOM 364 CD ARG A 25 -2.082 -1.161 -2.379 1.00 0.00 C ATOM 365 NE ARG A 25 -1.995 -1.850 -3.664 1.00 0.00 N ATOM 366 CZ ARG A 25 -2.466 -1.472 -4.835 1.00 0.00 C ATOM 367 NH1 ARG A 25 -2.936 -0.275 -5.057 1.00 0.00 N ATOM 368 NH2 ARG A 25 -2.453 -2.330 -5.808 1.00 0.00 N ATOM 369 H ARG A 25 2.101 -3.738 -1.768 1.00 0.00 H ATOM 370 HA ARG A 25 0.315 -2.335 0.107 1.00 0.00 H ATOM 371 HB2 ARG A 25 1.341 -1.333 -1.973 1.00 0.00 H ATOM 372 HB3 ARG A 25 0.360 -2.346 -2.944 1.00 0.00 H ATOM 373 HG2 ARG A 25 -0.801 -0.374 -0.890 1.00 0.00 H ATOM 374 HG3 ARG A 25 -0.376 0.093 -2.538 1.00 0.00 H ATOM 375 HD2 ARG A 25 -2.520 -1.833 -1.646 1.00 0.00 H ATOM 376 HD3 ARG A 25 -2.721 -0.285 -2.441 1.00 0.00 H ATOM 377 HE ARG A 25 -1.450 -2.698 -3.649 1.00 0.00 H ATOM 378 HH11 ARG A 25 -2.885 0.427 -4.326 1.00 0.00 H ATOM 379 HH12 ARG A 25 -3.280 -0.025 -5.967 1.00 0.00 H ATOM 380 HH21 ARG A 25 -2.243 -3.302 -5.563 1.00 0.00 H ATOM 381 HH22 ARG A 25 -2.822 -2.100 -6.712 1.00 0.00 H ATOM 382 N ASP A 26 -0.838 -4.795 -1.747 1.00 0.00 N ATOM 383 CA ASP A 26 -1.949 -5.732 -1.920 1.00 0.00 C ATOM 384 C ASP A 26 -2.228 -6.539 -0.638 1.00 0.00 C ATOM 385 O ASP A 26 -3.392 -6.707 -0.263 1.00 0.00 O ATOM 386 CB ASP A 26 -1.665 -6.666 -3.109 1.00 0.00 C ATOM 387 CG ASP A 26 -2.019 -6.058 -4.483 1.00 0.00 C ATOM 388 OD1 ASP A 26 -2.113 -4.814 -4.627 1.00 0.00 O ATOM 389 OD2 ASP A 26 -2.239 -6.847 -5.433 1.00 0.00 O ATOM 390 H ASP A 26 -0.033 -4.894 -2.359 1.00 0.00 H ATOM 391 HA ASP A 26 -2.846 -5.154 -2.144 1.00 0.00 H ATOM 392 HB2 ASP A 26 -0.619 -6.976 -3.101 1.00 0.00 H ATOM 393 HB3 ASP A 26 -2.260 -7.571 -2.970 1.00 0.00 H ATOM 394 N ARG A 27 -1.183 -6.967 0.090 1.00 0.00 N ATOM 395 CA ARG A 27 -1.323 -7.623 1.407 1.00 0.00 C ATOM 396 C ARG A 27 -1.765 -6.677 2.530 1.00 0.00 C ATOM 397 O ARG A 27 -2.341 -7.133 3.516 1.00 0.00 O ATOM 398 CB ARG A 27 -0.063 -8.420 1.772 1.00 0.00 C ATOM 399 CG ARG A 27 1.169 -7.543 2.023 1.00 0.00 C ATOM 400 CD ARG A 27 2.366 -8.370 2.507 1.00 0.00 C ATOM 401 NE ARG A 27 3.548 -7.524 2.770 1.00 0.00 N ATOM 402 CZ ARG A 27 3.852 -6.879 3.881 1.00 0.00 C ATOM 403 NH1 ARG A 27 3.120 -6.932 4.958 1.00 0.00 N ATOM 404 NH2 ARG A 27 4.931 -6.159 3.908 1.00 0.00 N ATOM 405 H ARG A 27 -0.251 -6.835 -0.301 1.00 0.00 H ATOM 406 HA ARG A 27 -2.119 -8.357 1.322 1.00 0.00 H ATOM 407 HB2 ARG A 27 -0.281 -8.993 2.676 1.00 0.00 H ATOM 408 HB3 ARG A 27 0.152 -9.125 0.969 1.00 0.00 H ATOM 409 HG2 ARG A 27 1.438 -7.048 1.103 1.00 0.00 H ATOM 410 HG3 ARG A 27 0.930 -6.765 2.741 1.00 0.00 H ATOM 411 HD2 ARG A 27 2.088 -8.922 3.407 1.00 0.00 H ATOM 412 HD3 ARG A 27 2.618 -9.102 1.736 1.00 0.00 H ATOM 413 HE ARG A 27 4.222 -7.410 2.022 1.00 0.00 H ATOM 414 HH11 ARG A 27 2.286 -7.493 4.960 1.00 0.00 H ATOM 415 HH12 ARG A 27 3.392 -6.429 5.786 1.00 0.00 H ATOM 416 HH21 ARG A 27 5.476 -6.096 3.046 1.00 0.00 H ATOM 417 HH22 ARG A 27 5.208 -5.656 4.732 1.00 0.00 H ATOM 418 N HIS A 28 -1.556 -5.370 2.378 1.00 0.00 N ATOM 419 CA HIS A 28 -2.113 -4.349 3.268 1.00 0.00 C ATOM 420 C HIS A 28 -3.612 -4.105 3.010 1.00 0.00 C ATOM 421 O HIS A 28 -4.353 -3.920 3.971 1.00 0.00 O ATOM 422 CB HIS A 28 -1.266 -3.073 3.160 1.00 0.00 C ATOM 423 CG HIS A 28 -1.951 -1.866 3.738 1.00 0.00 C ATOM 424 ND1 HIS A 28 -2.009 -1.524 5.066 1.00 0.00 N ATOM 425 CD2 HIS A 28 -2.700 -0.957 3.042 1.00 0.00 C ATOM 426 CE1 HIS A 28 -2.780 -0.435 5.182 1.00 0.00 C ATOM 427 NE2 HIS A 28 -3.243 -0.045 3.968 1.00 0.00 N ATOM 428 H HIS A 28 -1.050 -5.064 1.560 1.00 0.00 H ATOM 429 HA HIS A 28 -2.055 -4.691 4.308 1.00 0.00 H ATOM 430 HB2 HIS A 28 -0.318 -3.230 3.675 1.00 0.00 H ATOM 431 HB3 HIS A 28 -1.035 -2.857 2.120 1.00 0.00 H ATOM 432 HD1 HIS A 28 -1.566 -2.016 5.833 1.00 0.00 H ATOM 433 HD2 HIS A 28 -2.869 -0.973 1.973 1.00 0.00 H ATOM 434 HE1 HIS A 28 -3.006 0.048 6.128 1.00 0.00 H ATOM 435 N MET A 29 -4.120 -4.187 1.773 1.00 0.00 N ATOM 436 CA MET A 29 -5.568 -4.040 1.512 1.00 0.00 C ATOM 437 C MET A 29 -6.426 -5.089 2.251 1.00 0.00 C ATOM 438 O MET A 29 -7.598 -4.839 2.541 1.00 0.00 O ATOM 439 CB MET A 29 -5.878 -4.089 0.008 1.00 0.00 C ATOM 440 CG MET A 29 -5.039 -3.138 -0.855 1.00 0.00 C ATOM 441 SD MET A 29 -4.907 -1.425 -0.273 1.00 0.00 S ATOM 442 CE MET A 29 -6.584 -0.841 -0.614 1.00 0.00 C ATOM 443 H MET A 29 -3.490 -4.266 0.986 1.00 0.00 H ATOM 444 HA MET A 29 -5.876 -3.065 1.885 1.00 0.00 H ATOM 445 HB2 MET A 29 -5.730 -5.104 -0.352 1.00 0.00 H ATOM 446 HB3 MET A 29 -6.928 -3.838 -0.131 1.00 0.00 H ATOM 447 HG2 MET A 29 -4.036 -3.550 -0.925 1.00 0.00 H ATOM 448 HG3 MET A 29 -5.450 -3.135 -1.865 1.00 0.00 H ATOM 449 HE1 MET A 29 -6.827 -1.032 -1.658 1.00 0.00 H ATOM 450 HE2 MET A 29 -7.298 -1.360 0.026 1.00 0.00 H ATOM 451 HE3 MET A 29 -6.633 0.229 -0.422 1.00 0.00 H ATOM 452 N LEU A 30 -5.833 -6.226 2.635 1.00 0.00 N ATOM 453 CA LEU A 30 -6.461 -7.266 3.459 1.00 0.00 C ATOM 454 C LEU A 30 -6.927 -6.757 4.838 1.00 0.00 C ATOM 455 O LEU A 30 -7.878 -7.308 5.393 1.00 0.00 O ATOM 456 CB LEU A 30 -5.470 -8.426 3.668 1.00 0.00 C ATOM 457 CG LEU A 30 -4.870 -9.061 2.399 1.00 0.00 C ATOM 458 CD1 LEU A 30 -3.916 -10.190 2.786 1.00 0.00 C ATOM 459 CD2 LEU A 30 -5.930 -9.640 1.465 1.00 0.00 C ATOM 460 H LEU A 30 -4.870 -6.358 2.360 1.00 0.00 H ATOM 461 HA LEU A 30 -7.341 -7.641 2.938 1.00 0.00 H ATOM 462 HB2 LEU A 30 -4.651 -8.069 4.294 1.00 0.00 H ATOM 463 HB3 LEU A 30 -5.985 -9.201 4.228 1.00 0.00 H ATOM 464 HG LEU A 30 -4.309 -8.306 1.852 1.00 0.00 H ATOM 465 HD11 LEU A 30 -4.459 -10.977 3.312 1.00 0.00 H ATOM 466 HD12 LEU A 30 -3.131 -9.802 3.437 1.00 0.00 H ATOM 467 HD13 LEU A 30 -3.453 -10.608 1.892 1.00 0.00 H ATOM 468 HD21 LEU A 30 -6.574 -8.842 1.097 1.00 0.00 H ATOM 469 HD22 LEU A 30 -6.525 -10.385 1.995 1.00 0.00 H ATOM 470 HD23 LEU A 30 -5.433 -10.105 0.613 1.00 0.00 H ATOM 471 N VAL A 31 -6.302 -5.704 5.385 1.00 0.00 N ATOM 472 CA VAL A 31 -6.709 -5.099 6.672 1.00 0.00 C ATOM 473 C VAL A 31 -8.023 -4.308 6.561 1.00 0.00 C ATOM 474 O VAL A 31 -8.722 -4.119 7.558 1.00 0.00 O ATOM 475 CB VAL A 31 -5.598 -4.228 7.305 1.00 0.00 C ATOM 476 CG1 VAL A 31 -4.212 -4.882 7.244 1.00 0.00 C ATOM 477 CG2 VAL A 31 -5.525 -2.785 6.787 1.00 0.00 C ATOM 478 H VAL A 31 -5.519 -5.297 4.886 1.00 0.00 H ATOM 479 HA VAL A 31 -6.896 -5.915 7.370 1.00 0.00 H ATOM 480 HB VAL A 31 -5.835 -4.148 8.358 1.00 0.00 H ATOM 481 HG11 VAL A 31 -4.267 -5.896 7.638 1.00 0.00 H ATOM 482 HG12 VAL A 31 -3.842 -4.911 6.222 1.00 0.00 H ATOM 483 HG13 VAL A 31 -3.514 -4.305 7.852 1.00 0.00 H ATOM 484 HG21 VAL A 31 -4.617 -2.301 7.145 1.00 0.00 H ATOM 485 HG22 VAL A 31 -5.546 -2.757 5.702 1.00 0.00 H ATOM 486 HG23 VAL A 31 -6.377 -2.220 7.164 1.00 0.00 H ATOM 487 N HIS A 32 -8.363 -3.864 5.346 1.00 0.00 N ATOM 488 CA HIS A 32 -9.571 -3.097 5.022 1.00 0.00 C ATOM 489 C HIS A 32 -10.710 -3.963 4.452 1.00 0.00 C ATOM 490 O HIS A 32 -11.884 -3.612 4.603 1.00 0.00 O ATOM 491 CB HIS A 32 -9.204 -2.002 4.008 1.00 0.00 C ATOM 492 CG HIS A 32 -8.059 -1.104 4.411 1.00 0.00 C ATOM 493 ND1 HIS A 32 -7.942 -0.401 5.589 1.00 0.00 N ATOM 494 CD2 HIS A 32 -6.996 -0.753 3.625 1.00 0.00 C ATOM 495 CE1 HIS A 32 -6.837 0.356 5.525 1.00 0.00 C ATOM 496 NE2 HIS A 32 -6.212 0.184 4.336 1.00 0.00 N ATOM 497 H HIS A 32 -7.713 -4.052 4.596 1.00 0.00 H ATOM 498 HA HIS A 32 -9.945 -2.613 5.925 1.00 0.00 H ATOM 499 HB2 HIS A 32 -8.955 -2.473 3.058 1.00 0.00 H ATOM 500 HB3 HIS A 32 -10.084 -1.378 3.844 1.00 0.00 H ATOM 501 HD1 HIS A 32 -8.592 -0.423 6.366 1.00 0.00 H ATOM 502 HD2 HIS A 32 -6.851 -1.089 2.600 1.00 0.00 H ATOM 503 HE1 HIS A 32 -6.509 1.028 6.312 1.00 0.00 H ATOM 504 N GLY A 33 -10.381 -5.073 3.780 1.00 0.00 N ATOM 505 CA GLY A 33 -11.336 -5.928 3.064 1.00 0.00 C ATOM 506 C GLY A 33 -12.378 -6.617 3.961 1.00 0.00 C ATOM 507 O GLY A 33 -12.089 -7.017 5.089 1.00 0.00 O ATOM 508 H GLY A 33 -9.395 -5.272 3.662 1.00 0.00 H ATOM 509 HA2 GLY A 33 -11.859 -5.319 2.327 1.00 0.00 H ATOM 510 HA3 GLY A 33 -10.791 -6.702 2.524 1.00 0.00 H ATOM 511 N ASP A 34 -13.593 -6.791 3.432 1.00 0.00 N ATOM 512 CA ASP A 34 -14.746 -7.386 4.134 1.00 0.00 C ATOM 513 C ASP A 34 -14.886 -8.912 3.928 1.00 0.00 C ATOM 514 O ASP A 34 -15.841 -9.526 4.413 1.00 0.00 O ATOM 515 CB ASP A 34 -16.029 -6.648 3.710 1.00 0.00 C ATOM 516 CG ASP A 34 -16.028 -5.169 4.130 1.00 0.00 C ATOM 517 OD1 ASP A 34 -16.190 -4.884 5.342 1.00 0.00 O ATOM 518 OD2 ASP A 34 -15.896 -4.287 3.248 1.00 0.00 O ATOM 519 H ASP A 34 -13.757 -6.422 2.505 1.00 0.00 H ATOM 520 HA ASP A 34 -14.621 -7.231 5.208 1.00 0.00 H ATOM 521 HB2 ASP A 34 -16.147 -6.733 2.626 1.00 0.00 H ATOM 522 HB3 ASP A 34 -16.891 -7.132 4.170 1.00 0.00 H ATOM 523 N LYS A 35 -13.949 -9.541 3.202 1.00 0.00 N ATOM 524 CA LYS A 35 -14.012 -10.952 2.765 1.00 0.00 C ATOM 525 C LYS A 35 -13.692 -12.004 3.848 1.00 0.00 C ATOM 526 O LYS A 35 -13.821 -13.201 3.585 1.00 0.00 O ATOM 527 CB LYS A 35 -13.155 -11.138 1.498 1.00 0.00 C ATOM 528 CG LYS A 35 -11.642 -10.973 1.732 1.00 0.00 C ATOM 529 CD LYS A 35 -10.872 -11.191 0.421 1.00 0.00 C ATOM 530 CE LYS A 35 -9.362 -11.056 0.648 1.00 0.00 C ATOM 531 NZ LYS A 35 -8.605 -11.289 -0.610 1.00 0.00 N ATOM 532 H LYS A 35 -13.193 -8.971 2.848 1.00 0.00 H ATOM 533 HA LYS A 35 -15.044 -11.156 2.478 1.00 0.00 H ATOM 534 HB2 LYS A 35 -13.340 -12.135 1.096 1.00 0.00 H ATOM 535 HB3 LYS A 35 -13.478 -10.415 0.747 1.00 0.00 H ATOM 536 HG2 LYS A 35 -11.433 -9.971 2.108 1.00 0.00 H ATOM 537 HG3 LYS A 35 -11.304 -11.704 2.468 1.00 0.00 H ATOM 538 HD2 LYS A 35 -11.092 -12.189 0.038 1.00 0.00 H ATOM 539 HD3 LYS A 35 -11.197 -10.451 -0.313 1.00 0.00 H ATOM 540 HE2 LYS A 35 -9.150 -10.054 1.035 1.00 0.00 H ATOM 541 HE3 LYS A 35 -9.055 -11.780 1.409 1.00 0.00 H ATOM 542 HZ1 LYS A 35 -8.783 -12.212 -0.980 1.00 0.00 H ATOM 543 HZ2 LYS A 35 -7.608 -11.211 -0.458 1.00 0.00 H ATOM 544 HZ3 LYS A 35 -8.860 -10.618 -1.323 1.00 0.00 H ATOM 545 N TRP A 36 -13.274 -11.572 5.044 1.00 0.00 N ATOM 546 CA TRP A 36 -12.958 -12.430 6.199 1.00 0.00 C ATOM 547 C TRP A 36 -14.197 -13.136 6.787 1.00 0.00 C ATOM 548 O TRP A 36 -14.120 -14.362 7.030 1.00 0.00 O ATOM 549 CB TRP A 36 -12.227 -11.602 7.265 1.00 0.00 C ATOM 550 CG TRP A 36 -10.875 -11.091 6.865 1.00 0.00 C ATOM 551 CD1 TRP A 36 -10.568 -9.808 6.570 1.00 0.00 C ATOM 552 CD2 TRP A 36 -9.624 -11.838 6.727 1.00 0.00 C ATOM 553 NE1 TRP A 36 -9.225 -9.705 6.265 1.00 0.00 N ATOM 554 CE2 TRP A 36 -8.589 -10.925 6.360 1.00 0.00 C ATOM 555 CE3 TRP A 36 -9.256 -13.194 6.885 1.00 0.00 C ATOM 556 CZ2 TRP A 36 -7.259 -11.333 6.178 1.00 0.00 C ATOM 557 CZ3 TRP A 36 -7.925 -13.615 6.691 1.00 0.00 C ATOM 558 CH2 TRP A 36 -6.926 -12.688 6.342 1.00 0.00 C ATOM 559 OXT TRP A 36 -15.232 -12.468 7.018 1.00 0.00 O ATOM 560 H TRP A 36 -13.207 -10.575 5.168 1.00 0.00 H ATOM 561 HA TRP A 36 -12.279 -13.217 5.869 1.00 0.00 H ATOM 562 HB2 TRP A 36 -12.856 -10.760 7.559 1.00 0.00 H ATOM 563 HB3 TRP A 36 -12.092 -12.227 8.149 1.00 0.00 H ATOM 564 HD1 TRP A 36 -11.273 -8.982 6.581 1.00 0.00 H ATOM 565 HE1 TRP A 36 -8.775 -8.826 6.008 1.00 0.00 H ATOM 566 HE3 TRP A 36 -10.014 -13.915 7.161 1.00 0.00 H ATOM 567 HZ2 TRP A 36 -6.500 -10.611 5.921 1.00 0.00 H ATOM 568 HZ3 TRP A 36 -7.667 -14.658 6.819 1.00 0.00 H ATOM 569 HH2 TRP A 36 -5.904 -13.018 6.202 1.00 0.00 H TER 570 TRP A 36 HETATM 571 ZN ZN A 101 -4.699 1.175 3.712 1.00 0.00 ZN