ATOM 1 N ALA A 1 -6.010 -10.387 -12.010 1.00 0.00 N ATOM 2 CA ALA A 1 -4.934 -10.438 -11.010 1.00 0.00 C ATOM 3 C ALA A 1 -4.866 -9.001 -10.591 1.00 0.00 C ATOM 4 O ALA A 1 -5.970 -8.477 -10.434 1.00 0.00 O ATOM 5 CB ALA A 1 -5.316 -11.246 -9.770 1.00 0.00 C ATOM 6 H1 ALA A 1 -5.745 -9.759 -12.760 1.00 0.00 H ATOM 7 H2 ALA A 1 -6.166 -11.316 -12.386 1.00 0.00 H ATOM 8 H3 ALA A 1 -6.862 -10.052 -11.573 1.00 0.00 H ATOM 9 HA ALA A 1 -4.007 -10.800 -11.456 1.00 0.00 H ATOM 10 HB1 ALA A 1 -5.618 -12.257 -10.043 1.00 0.00 H ATOM 11 HB2 ALA A 1 -4.456 -11.283 -9.101 1.00 0.00 H ATOM 12 HB3 ALA A 1 -6.123 -10.731 -9.239 1.00 0.00 H ATOM 13 N ASP A 2 -3.698 -8.360 -10.562 1.00 0.00 N ATOM 14 CA ASP A 2 -3.612 -6.919 -10.778 1.00 0.00 C ATOM 15 C ASP A 2 -3.950 -6.117 -9.519 1.00 0.00 C ATOM 16 O ASP A 2 -3.331 -5.085 -9.255 1.00 0.00 O ATOM 17 CB ASP A 2 -4.487 -6.490 -11.985 1.00 0.00 C ATOM 18 CG ASP A 2 -4.331 -7.391 -13.212 1.00 0.00 C ATOM 19 OD1 ASP A 2 -3.425 -7.103 -14.017 1.00 0.00 O ATOM 20 OD2 ASP A 2 -5.085 -8.394 -13.287 1.00 0.00 O ATOM 21 H ASP A 2 -2.850 -8.889 -10.704 1.00 0.00 H ATOM 22 HA ASP A 2 -2.560 -6.724 -10.980 1.00 0.00 H ATOM 23 HB2 ASP A 2 -5.540 -6.477 -11.707 1.00 0.00 H ATOM 24 HB3 ASP A 2 -4.258 -5.468 -12.277 1.00 0.00 H ATOM 25 N VAL A 3 -4.906 -6.615 -8.739 1.00 0.00 N ATOM 26 CA VAL A 3 -5.441 -6.023 -7.534 1.00 0.00 C ATOM 27 C VAL A 3 -5.644 -7.167 -6.539 1.00 0.00 C ATOM 28 O VAL A 3 -5.883 -8.306 -6.944 1.00 0.00 O ATOM 29 CB VAL A 3 -6.736 -5.260 -7.878 1.00 0.00 C ATOM 30 CG1 VAL A 3 -7.875 -6.186 -8.326 1.00 0.00 C ATOM 31 CG2 VAL A 3 -7.216 -4.400 -6.708 1.00 0.00 C ATOM 32 H VAL A 3 -5.300 -7.515 -8.989 1.00 0.00 H ATOM 33 HA VAL A 3 -4.711 -5.322 -7.126 1.00 0.00 H ATOM 34 HB VAL A 3 -6.514 -4.579 -8.703 1.00 0.00 H ATOM 35 HG11 VAL A 3 -7.563 -6.792 -9.175 1.00 0.00 H ATOM 36 HG12 VAL A 3 -8.182 -6.841 -7.510 1.00 0.00 H ATOM 37 HG13 VAL A 3 -8.733 -5.585 -8.629 1.00 0.00 H ATOM 38 HG21 VAL A 3 -6.447 -3.676 -6.443 1.00 0.00 H ATOM 39 HG22 VAL A 3 -8.115 -3.855 -6.995 1.00 0.00 H ATOM 40 HG23 VAL A 3 -7.440 -5.030 -5.849 1.00 0.00 H ATOM 41 N VAL A 4 -5.491 -6.869 -5.251 1.00 0.00 N ATOM 42 CA VAL A 4 -5.607 -7.780 -4.118 1.00 0.00 C ATOM 43 C VAL A 4 -6.450 -7.058 -3.052 1.00 0.00 C ATOM 44 O VAL A 4 -6.687 -5.857 -3.167 1.00 0.00 O ATOM 45 CB VAL A 4 -4.177 -8.156 -3.665 1.00 0.00 C ATOM 46 CG1 VAL A 4 -4.119 -8.843 -2.297 1.00 0.00 C ATOM 47 CG2 VAL A 4 -3.506 -9.074 -4.698 1.00 0.00 C ATOM 48 H VAL A 4 -5.315 -5.894 -5.027 1.00 0.00 H ATOM 49 HA VAL A 4 -6.144 -8.684 -4.412 1.00 0.00 H ATOM 50 HB VAL A 4 -3.572 -7.252 -3.608 1.00 0.00 H ATOM 51 HG11 VAL A 4 -4.770 -9.718 -2.281 1.00 0.00 H ATOM 52 HG12 VAL A 4 -3.095 -9.161 -2.097 1.00 0.00 H ATOM 53 HG13 VAL A 4 -4.412 -8.147 -1.512 1.00 0.00 H ATOM 54 HG21 VAL A 4 -4.087 -9.988 -4.822 1.00 0.00 H ATOM 55 HG22 VAL A 4 -3.417 -8.570 -5.659 1.00 0.00 H ATOM 56 HG23 VAL A 4 -2.502 -9.336 -4.362 1.00 0.00 H ATOM 57 N THR A 5 -6.964 -7.746 -2.030 1.00 0.00 N ATOM 58 CA THR A 5 -7.762 -7.136 -0.968 1.00 0.00 C ATOM 59 C THR A 5 -7.636 -8.003 0.284 1.00 0.00 C ATOM 60 O THR A 5 -7.464 -9.212 0.144 1.00 0.00 O ATOM 61 CB THR A 5 -9.222 -6.967 -1.442 1.00 0.00 C ATOM 62 OG1 THR A 5 -9.311 -5.860 -2.324 1.00 0.00 O ATOM 63 CG2 THR A 5 -10.235 -6.747 -0.311 1.00 0.00 C ATOM 64 H THR A 5 -6.767 -8.733 -1.915 1.00 0.00 H ATOM 65 HA THR A 5 -7.333 -6.167 -0.729 1.00 0.00 H ATOM 66 HB THR A 5 -9.520 -7.872 -1.976 1.00 0.00 H ATOM 67 HG1 THR A 5 -8.517 -5.852 -2.874 1.00 0.00 H ATOM 68 HG21 THR A 5 -9.958 -5.879 0.284 1.00 0.00 H ATOM 69 HG22 THR A 5 -11.220 -6.577 -0.745 1.00 0.00 H ATOM 70 HG23 THR A 5 -10.296 -7.628 0.331 1.00 0.00 H ATOM 71 N TYR A 6 -7.667 -7.385 1.474 1.00 0.00 N ATOM 72 CA TYR A 6 -7.630 -8.084 2.758 1.00 0.00 C ATOM 73 C TYR A 6 -8.757 -7.576 3.666 1.00 0.00 C ATOM 74 O TYR A 6 -9.005 -6.368 3.768 1.00 0.00 O ATOM 75 CB TYR A 6 -6.293 -7.876 3.486 1.00 0.00 C ATOM 76 CG TYR A 6 -5.079 -8.679 3.031 1.00 0.00 C ATOM 77 CD1 TYR A 6 -4.629 -8.650 1.697 1.00 0.00 C ATOM 78 CD2 TYR A 6 -4.330 -9.397 3.988 1.00 0.00 C ATOM 79 CE1 TYR A 6 -3.519 -9.418 1.305 1.00 0.00 C ATOM 80 CE2 TYR A 6 -3.208 -10.149 3.598 1.00 0.00 C ATOM 81 CZ TYR A 6 -2.815 -10.177 2.252 1.00 0.00 C ATOM 82 OH TYR A 6 -1.850 -11.044 1.837 1.00 0.00 O ATOM 83 H TYR A 6 -7.805 -6.376 1.496 1.00 0.00 H ATOM 84 HA TYR A 6 -7.769 -9.157 2.607 1.00 0.00 H ATOM 85 HB2 TYR A 6 -6.058 -6.814 3.514 1.00 0.00 H ATOM 86 HB3 TYR A 6 -6.485 -8.180 4.516 1.00 0.00 H ATOM 87 HD1 TYR A 6 -5.102 -8.013 0.969 1.00 0.00 H ATOM 88 HD2 TYR A 6 -4.611 -9.376 5.031 1.00 0.00 H ATOM 89 HE1 TYR A 6 -3.191 -9.418 0.279 1.00 0.00 H ATOM 90 HE2 TYR A 6 -2.659 -10.717 4.333 1.00 0.00 H ATOM 91 HH TYR A 6 -0.955 -10.728 2.048 1.00 0.00 H ATOM 92 N GLU A 7 -9.402 -8.507 4.368 1.00 0.00 N ATOM 93 CA GLU A 7 -10.472 -8.278 5.322 1.00 0.00 C ATOM 94 C GLU A 7 -9.937 -7.539 6.555 1.00 0.00 C ATOM 95 O GLU A 7 -9.068 -8.060 7.247 1.00 0.00 O ATOM 96 CB GLU A 7 -11.095 -9.630 5.707 1.00 0.00 C ATOM 97 CG GLU A 7 -11.861 -10.305 4.553 1.00 0.00 C ATOM 98 CD GLU A 7 -10.997 -10.722 3.366 1.00 0.00 C ATOM 99 OE1 GLU A 7 -9.803 -11.016 3.603 1.00 0.00 O ATOM 100 OE2 GLU A 7 -11.540 -10.703 2.242 1.00 0.00 O ATOM 101 H GLU A 7 -9.194 -9.487 4.170 1.00 0.00 H ATOM 102 HA GLU A 7 -11.232 -7.683 4.832 1.00 0.00 H ATOM 103 HB2 GLU A 7 -10.310 -10.300 6.067 1.00 0.00 H ATOM 104 HB3 GLU A 7 -11.797 -9.463 6.523 1.00 0.00 H ATOM 105 HG2 GLU A 7 -12.334 -11.209 4.929 1.00 0.00 H ATOM 106 HG3 GLU A 7 -12.639 -9.635 4.193 1.00 0.00 H ATOM 107 N ASN A 8 -10.438 -6.326 6.830 1.00 0.00 N ATOM 108 CA ASN A 8 -9.973 -5.477 7.931 1.00 0.00 C ATOM 109 C ASN A 8 -11.189 -4.898 8.647 1.00 0.00 C ATOM 110 O ASN A 8 -12.195 -4.592 8.012 1.00 0.00 O ATOM 111 CB ASN A 8 -9.110 -4.312 7.423 1.00 0.00 C ATOM 112 CG ASN A 8 -7.692 -4.702 7.013 1.00 0.00 C ATOM 113 OD1 ASN A 8 -6.729 -4.178 7.562 1.00 0.00 O ATOM 114 ND2 ASN A 8 -7.533 -5.590 6.042 1.00 0.00 N ATOM 115 H ASN A 8 -11.256 -6.008 6.315 1.00 0.00 H ATOM 116 HA ASN A 8 -9.391 -6.057 8.650 1.00 0.00 H ATOM 117 HB2 ASN A 8 -9.624 -3.830 6.604 1.00 0.00 H ATOM 118 HB3 ASN A 8 -9.016 -3.581 8.228 1.00 0.00 H ATOM 119 HD21 ASN A 8 -8.309 -5.941 5.496 1.00 0.00 H ATOM 120 HD22 ASN A 8 -6.614 -6.040 5.967 1.00 0.00 H ATOM 121 N LYS A 9 -11.094 -4.715 9.965 1.00 0.00 N ATOM 122 CA LYS A 9 -12.203 -4.247 10.787 1.00 0.00 C ATOM 123 C LYS A 9 -12.474 -2.768 10.541 1.00 0.00 C ATOM 124 O LYS A 9 -13.633 -2.369 10.467 1.00 0.00 O ATOM 125 CB LYS A 9 -11.937 -4.485 12.281 1.00 0.00 C ATOM 126 CG LYS A 9 -11.820 -5.974 12.647 1.00 0.00 C ATOM 127 CD LYS A 9 -13.175 -6.693 12.769 1.00 0.00 C ATOM 128 CE LYS A 9 -13.787 -6.635 14.179 1.00 0.00 C ATOM 129 NZ LYS A 9 -14.037 -5.257 14.646 1.00 0.00 N ATOM 130 H LYS A 9 -10.187 -4.849 10.407 1.00 0.00 H ATOM 131 HA LYS A 9 -13.100 -4.796 10.498 1.00 0.00 H ATOM 132 HB2 LYS A 9 -11.015 -3.976 12.558 1.00 0.00 H ATOM 133 HB3 LYS A 9 -12.740 -4.012 12.840 1.00 0.00 H ATOM 134 HG2 LYS A 9 -11.228 -6.467 11.872 1.00 0.00 H ATOM 135 HG3 LYS A 9 -11.256 -6.079 13.576 1.00 0.00 H ATOM 136 HD2 LYS A 9 -13.879 -6.314 12.026 1.00 0.00 H ATOM 137 HD3 LYS A 9 -13.008 -7.749 12.540 1.00 0.00 H ATOM 138 HE2 LYS A 9 -14.734 -7.181 14.171 1.00 0.00 H ATOM 139 HE3 LYS A 9 -13.116 -7.134 14.883 1.00 0.00 H ATOM 140 HZ1 LYS A 9 -14.649 -4.777 14.001 1.00 0.00 H ATOM 141 HZ2 LYS A 9 -14.466 -5.272 15.560 1.00 0.00 H ATOM 142 HZ3 LYS A 9 -13.160 -4.757 14.704 1.00 0.00 H ATOM 143 N LYS A 10 -11.427 -1.938 10.459 1.00 0.00 N ATOM 144 CA LYS A 10 -11.628 -0.516 10.199 1.00 0.00 C ATOM 145 C LYS A 10 -12.287 -0.286 8.840 1.00 0.00 C ATOM 146 O LYS A 10 -13.036 0.675 8.680 1.00 0.00 O ATOM 147 CB LYS A 10 -10.297 0.238 10.272 1.00 0.00 C ATOM 148 CG LYS A 10 -9.747 0.284 11.701 1.00 0.00 C ATOM 149 CD LYS A 10 -10.076 1.579 12.460 1.00 0.00 C ATOM 150 CE LYS A 10 -11.587 1.785 12.648 1.00 0.00 C ATOM 151 NZ LYS A 10 -11.895 2.935 13.521 1.00 0.00 N ATOM 152 H LYS A 10 -10.477 -2.294 10.591 1.00 0.00 H ATOM 153 HA LYS A 10 -12.312 -0.133 10.951 1.00 0.00 H ATOM 154 HB2 LYS A 10 -9.580 -0.277 9.629 1.00 0.00 H ATOM 155 HB3 LYS A 10 -10.416 1.254 9.891 1.00 0.00 H ATOM 156 HG2 LYS A 10 -10.066 -0.594 12.264 1.00 0.00 H ATOM 157 HG3 LYS A 10 -8.670 0.223 11.593 1.00 0.00 H ATOM 158 HD2 LYS A 10 -9.588 1.517 13.434 1.00 0.00 H ATOM 159 HD3 LYS A 10 -9.653 2.421 11.909 1.00 0.00 H ATOM 160 HE2 LYS A 10 -12.051 1.965 11.675 1.00 0.00 H ATOM 161 HE3 LYS A 10 -12.021 0.884 13.088 1.00 0.00 H ATOM 162 HZ1 LYS A 10 -11.522 3.785 13.123 1.00 0.00 H ATOM 163 HZ2 LYS A 10 -12.898 3.031 13.607 1.00 0.00 H ATOM 164 HZ3 LYS A 10 -11.503 2.794 14.441 1.00 0.00 H ATOM 165 N GLY A 11 -11.981 -1.151 7.876 1.00 0.00 N ATOM 166 CA GLY A 11 -12.497 -1.085 6.525 1.00 0.00 C ATOM 167 C GLY A 11 -11.583 -1.930 5.652 1.00 0.00 C ATOM 168 O GLY A 11 -10.385 -1.646 5.591 1.00 0.00 O ATOM 169 H GLY A 11 -11.347 -1.907 8.091 1.00 0.00 H ATOM 170 HA2 GLY A 11 -13.520 -1.462 6.507 1.00 0.00 H ATOM 171 HA3 GLY A 11 -12.486 -0.056 6.162 1.00 0.00 H ATOM 172 N ASN A 12 -12.134 -2.982 5.033 1.00 0.00 N ATOM 173 CA ASN A 12 -11.419 -3.864 4.112 1.00 0.00 C ATOM 174 C ASN A 12 -10.559 -3.035 3.172 1.00 0.00 C ATOM 175 O ASN A 12 -11.058 -2.096 2.553 1.00 0.00 O ATOM 176 CB ASN A 12 -12.397 -4.715 3.289 1.00 0.00 C ATOM 177 CG ASN A 12 -12.954 -5.891 4.080 1.00 0.00 C ATOM 178 OD1 ASN A 12 -12.899 -5.909 5.306 1.00 0.00 O ATOM 179 ND2 ASN A 12 -13.460 -6.907 3.386 1.00 0.00 N ATOM 180 H ASN A 12 -13.105 -3.185 5.214 1.00 0.00 H ATOM 181 HA ASN A 12 -10.769 -4.525 4.685 1.00 0.00 H ATOM 182 HB2 ASN A 12 -13.214 -4.095 2.919 1.00 0.00 H ATOM 183 HB3 ASN A 12 -11.856 -5.121 2.432 1.00 0.00 H ATOM 184 HD21 ASN A 12 -13.448 -6.901 2.377 1.00 0.00 H ATOM 185 HD22 ASN A 12 -13.778 -7.724 3.885 1.00 0.00 H ATOM 186 N VAL A 13 -9.272 -3.363 3.093 1.00 0.00 N ATOM 187 CA VAL A 13 -8.326 -2.583 2.319 1.00 0.00 C ATOM 188 C VAL A 13 -8.079 -3.304 0.999 1.00 0.00 C ATOM 189 O VAL A 13 -7.858 -4.517 0.985 1.00 0.00 O ATOM 190 CB VAL A 13 -7.046 -2.342 3.132 1.00 0.00 C ATOM 191 CG1 VAL A 13 -6.243 -3.625 3.335 1.00 0.00 C ATOM 192 CG2 VAL A 13 -6.149 -1.301 2.454 1.00 0.00 C ATOM 193 H VAL A 13 -8.951 -4.226 3.520 1.00 0.00 H ATOM 194 HA VAL A 13 -8.747 -1.598 2.112 1.00 0.00 H ATOM 195 HB VAL A 13 -7.330 -1.955 4.112 1.00 0.00 H ATOM 196 HG11 VAL A 13 -6.863 -4.415 3.753 1.00 0.00 H ATOM 197 HG12 VAL A 13 -5.823 -3.955 2.390 1.00 0.00 H ATOM 198 HG13 VAL A 13 -5.432 -3.406 4.020 1.00 0.00 H ATOM 199 HG21 VAL A 13 -6.690 -0.362 2.333 1.00 0.00 H ATOM 200 HG22 VAL A 13 -5.269 -1.121 3.071 1.00 0.00 H ATOM 201 HG23 VAL A 13 -5.830 -1.661 1.477 1.00 0.00 H ATOM 202 N THR A 14 -8.109 -2.546 -0.095 1.00 0.00 N ATOM 203 CA THR A 14 -7.713 -3.010 -1.409 1.00 0.00 C ATOM 204 C THR A 14 -6.258 -2.610 -1.636 1.00 0.00 C ATOM 205 O THR A 14 -5.869 -1.468 -1.391 1.00 0.00 O ATOM 206 CB THR A 14 -8.692 -2.478 -2.463 1.00 0.00 C ATOM 207 OG1 THR A 14 -9.952 -3.072 -2.218 1.00 0.00 O ATOM 208 CG2 THR A 14 -8.271 -2.817 -3.894 1.00 0.00 C ATOM 209 H THR A 14 -8.302 -1.560 0.001 1.00 0.00 H ATOM 210 HA THR A 14 -7.772 -4.093 -1.438 1.00 0.00 H ATOM 211 HB THR A 14 -8.776 -1.393 -2.376 1.00 0.00 H ATOM 212 HG1 THR A 14 -9.848 -4.035 -2.210 1.00 0.00 H ATOM 213 HG21 THR A 14 -8.168 -3.895 -4.000 1.00 0.00 H ATOM 214 HG22 THR A 14 -9.036 -2.466 -4.589 1.00 0.00 H ATOM 215 HG23 THR A 14 -7.326 -2.335 -4.148 1.00 0.00 H ATOM 216 N PHE A 15 -5.461 -3.586 -2.065 1.00 0.00 N ATOM 217 CA PHE A 15 -4.074 -3.447 -2.459 1.00 0.00 C ATOM 218 C PHE A 15 -4.061 -3.454 -3.978 1.00 0.00 C ATOM 219 O PHE A 15 -4.774 -4.246 -4.586 1.00 0.00 O ATOM 220 CB PHE A 15 -3.283 -4.664 -1.978 1.00 0.00 C ATOM 221 CG PHE A 15 -3.002 -4.754 -0.494 1.00 0.00 C ATOM 222 CD1 PHE A 15 -4.035 -5.092 0.399 1.00 0.00 C ATOM 223 CD2 PHE A 15 -1.666 -4.802 -0.059 1.00 0.00 C ATOM 224 CE1 PHE A 15 -3.723 -5.532 1.695 1.00 0.00 C ATOM 225 CE2 PHE A 15 -1.359 -5.276 1.227 1.00 0.00 C ATOM 226 CZ PHE A 15 -2.387 -5.687 2.086 1.00 0.00 C ATOM 227 H PHE A 15 -5.905 -4.453 -2.340 1.00 0.00 H ATOM 228 HA PHE A 15 -3.631 -2.528 -2.072 1.00 0.00 H ATOM 229 HB2 PHE A 15 -3.835 -5.558 -2.257 1.00 0.00 H ATOM 230 HB3 PHE A 15 -2.337 -4.686 -2.522 1.00 0.00 H ATOM 231 HD1 PHE A 15 -5.065 -5.108 0.075 1.00 0.00 H ATOM 232 HD2 PHE A 15 -0.870 -4.584 -0.752 1.00 0.00 H ATOM 233 HE1 PHE A 15 -4.503 -5.859 2.359 1.00 0.00 H ATOM 234 HE2 PHE A 15 -0.335 -5.442 1.517 1.00 0.00 H ATOM 235 HZ PHE A 15 -2.156 -6.206 3.007 1.00 0.00 H ATOM 236 N ASP A 16 -3.227 -2.625 -4.591 1.00 0.00 N ATOM 237 CA ASP A 16 -3.128 -2.529 -6.030 1.00 0.00 C ATOM 238 C ASP A 16 -1.730 -2.999 -6.379 1.00 0.00 C ATOM 239 O ASP A 16 -0.765 -2.516 -5.785 1.00 0.00 O ATOM 240 CB ASP A 16 -3.307 -1.070 -6.417 1.00 0.00 C ATOM 241 CG ASP A 16 -4.761 -0.630 -6.458 1.00 0.00 C ATOM 242 OD1 ASP A 16 -5.513 -1.243 -7.243 1.00 0.00 O ATOM 243 OD2 ASP A 16 -5.078 0.333 -5.728 1.00 0.00 O ATOM 244 H ASP A 16 -2.563 -2.068 -4.069 1.00 0.00 H ATOM 245 HA ASP A 16 -3.867 -3.136 -6.554 1.00 0.00 H ATOM 246 HB2 ASP A 16 -2.787 -0.493 -5.658 1.00 0.00 H ATOM 247 HB3 ASP A 16 -2.861 -0.901 -7.393 1.00 0.00 H ATOM 248 N HIS A 17 -1.619 -3.953 -7.303 1.00 0.00 N ATOM 249 CA HIS A 17 -0.341 -4.538 -7.663 1.00 0.00 C ATOM 250 C HIS A 17 0.039 -4.043 -9.049 1.00 0.00 C ATOM 251 O HIS A 17 0.973 -3.253 -9.192 1.00 0.00 O ATOM 252 CB HIS A 17 -0.408 -6.073 -7.546 1.00 0.00 C ATOM 253 CG HIS A 17 0.876 -6.712 -7.067 1.00 0.00 C ATOM 254 ND1 HIS A 17 1.409 -7.886 -7.549 1.00 0.00 N ATOM 255 CD2 HIS A 17 1.756 -6.212 -6.139 1.00 0.00 C ATOM 256 CE1 HIS A 17 2.601 -8.060 -6.955 1.00 0.00 C ATOM 257 NE2 HIS A 17 2.867 -7.059 -6.098 1.00 0.00 N ATOM 258 H HIS A 17 -2.448 -4.277 -7.793 1.00 0.00 H ATOM 259 HA HIS A 17 0.425 -4.152 -6.996 1.00 0.00 H ATOM 260 HB2 HIS A 17 -1.202 -6.352 -6.856 1.00 0.00 H ATOM 261 HB3 HIS A 17 -0.673 -6.511 -8.508 1.00 0.00 H ATOM 262 HD1 HIS A 17 0.998 -8.495 -8.240 1.00 0.00 H ATOM 263 HD2 HIS A 17 1.642 -5.300 -5.573 1.00 0.00 H ATOM 264 HE1 HIS A 17 3.265 -8.881 -7.181 1.00 0.00 H ATOM 265 N LYS A 18 -0.726 -4.448 -10.065 1.00 0.00 N ATOM 266 CA LYS A 18 -0.479 -3.932 -11.401 1.00 0.00 C ATOM 267 C LYS A 18 -0.878 -2.466 -11.425 1.00 0.00 C ATOM 268 O LYS A 18 -0.069 -1.627 -11.798 1.00 0.00 O ATOM 269 CB LYS A 18 -1.216 -4.716 -12.486 1.00 0.00 C ATOM 270 CG LYS A 18 -0.507 -6.034 -12.840 1.00 0.00 C ATOM 271 CD LYS A 18 0.221 -5.937 -14.190 1.00 0.00 C ATOM 272 CE LYS A 18 1.373 -4.919 -14.175 1.00 0.00 C ATOM 273 NZ LYS A 18 1.880 -4.632 -15.531 1.00 0.00 N ATOM 274 H LYS A 18 -1.605 -4.919 -9.841 1.00 0.00 H ATOM 275 HA LYS A 18 0.587 -3.998 -11.602 1.00 0.00 H ATOM 276 HB2 LYS A 18 -2.224 -4.900 -12.138 1.00 0.00 H ATOM 277 HB3 LYS A 18 -1.302 -4.104 -13.385 1.00 0.00 H ATOM 278 HG2 LYS A 18 0.173 -6.337 -12.044 1.00 0.00 H ATOM 279 HG3 LYS A 18 -1.264 -6.811 -12.947 1.00 0.00 H ATOM 280 HD2 LYS A 18 0.610 -6.927 -14.438 1.00 0.00 H ATOM 281 HD3 LYS A 18 -0.519 -5.666 -14.948 1.00 0.00 H ATOM 282 HE2 LYS A 18 1.032 -3.962 -13.780 1.00 0.00 H ATOM 283 HE3 LYS A 18 2.180 -5.296 -13.546 1.00 0.00 H ATOM 284 HZ1 LYS A 18 2.034 -5.462 -16.079 1.00 0.00 H ATOM 285 HZ2 LYS A 18 1.207 -4.022 -16.002 1.00 0.00 H ATOM 286 HZ3 LYS A 18 2.722 -4.077 -15.480 1.00 0.00 H ATOM 287 N ALA A 19 -2.100 -2.159 -10.988 1.00 0.00 N ATOM 288 CA ALA A 19 -2.631 -0.802 -11.008 1.00 0.00 C ATOM 289 C ALA A 19 -1.648 0.222 -10.421 1.00 0.00 C ATOM 290 O ALA A 19 -1.568 1.340 -10.923 1.00 0.00 O ATOM 291 CB ALA A 19 -3.990 -0.774 -10.308 1.00 0.00 C ATOM 292 H ALA A 19 -2.705 -2.906 -10.673 1.00 0.00 H ATOM 293 HA ALA A 19 -2.796 -0.526 -12.052 1.00 0.00 H ATOM 294 HB1 ALA A 19 -3.907 -1.191 -9.308 1.00 0.00 H ATOM 295 HB2 ALA A 19 -4.357 0.251 -10.243 1.00 0.00 H ATOM 296 HB3 ALA A 19 -4.707 -1.371 -10.873 1.00 0.00 H ATOM 297 N HIS A 20 -0.870 -0.153 -9.395 1.00 0.00 N ATOM 298 CA HIS A 20 0.250 0.681 -8.962 1.00 0.00 C ATOM 299 C HIS A 20 1.432 0.533 -9.927 1.00 0.00 C ATOM 300 O HIS A 20 1.863 1.522 -10.523 1.00 0.00 O ATOM 301 CB HIS A 20 0.629 0.400 -7.496 1.00 0.00 C ATOM 302 CG HIS A 20 -0.320 1.056 -6.519 1.00 0.00 C ATOM 303 ND1 HIS A 20 -1.628 1.344 -6.800 1.00 0.00 N ATOM 304 CD2 HIS A 20 -0.047 1.585 -5.280 1.00 0.00 C ATOM 305 CE1 HIS A 20 -2.145 1.969 -5.739 1.00 0.00 C ATOM 306 NE2 HIS A 20 -1.224 2.163 -4.775 1.00 0.00 N ATOM 307 H HIS A 20 -0.935 -1.106 -9.059 1.00 0.00 H ATOM 308 HA HIS A 20 -0.043 1.731 -9.008 1.00 0.00 H ATOM 309 HB2 HIS A 20 0.645 -0.675 -7.318 1.00 0.00 H ATOM 310 HB3 HIS A 20 1.625 0.796 -7.313 1.00 0.00 H ATOM 311 HD1 HIS A 20 -2.129 1.100 -7.643 1.00 0.00 H ATOM 312 HD2 HIS A 20 0.921 1.617 -4.810 1.00 0.00 H ATOM 313 HE1 HIS A 20 -3.173 2.287 -5.734 1.00 0.00 H ATOM 314 N ALA A 21 1.973 -0.683 -10.080 1.00 0.00 N ATOM 315 CA ALA A 21 3.179 -0.945 -10.864 1.00 0.00 C ATOM 316 C ALA A 21 3.200 -0.263 -12.238 1.00 0.00 C ATOM 317 O ALA A 21 4.253 0.210 -12.657 1.00 0.00 O ATOM 318 CB ALA A 21 3.396 -2.449 -11.022 1.00 0.00 C ATOM 319 H ALA A 21 1.523 -1.481 -9.638 1.00 0.00 H ATOM 320 HA ALA A 21 4.018 -0.558 -10.292 1.00 0.00 H ATOM 321 HB1 ALA A 21 3.462 -2.925 -10.044 1.00 0.00 H ATOM 322 HB2 ALA A 21 2.577 -2.885 -11.591 1.00 0.00 H ATOM 323 HB3 ALA A 21 4.327 -2.611 -11.563 1.00 0.00 H ATOM 324 N GLU A 22 2.057 -0.202 -12.930 1.00 0.00 N ATOM 325 CA GLU A 22 1.898 0.472 -14.215 1.00 0.00 C ATOM 326 C GLU A 22 2.549 1.858 -14.224 1.00 0.00 C ATOM 327 O GLU A 22 3.105 2.274 -15.242 1.00 0.00 O ATOM 328 CB GLU A 22 0.405 0.601 -14.551 1.00 0.00 C ATOM 329 CG GLU A 22 -0.232 -0.746 -14.914 1.00 0.00 C ATOM 330 CD GLU A 22 0.277 -1.300 -16.236 1.00 0.00 C ATOM 331 OE1 GLU A 22 0.246 -0.543 -17.226 1.00 0.00 O ATOM 332 OE2 GLU A 22 0.712 -2.475 -16.226 1.00 0.00 O ATOM 333 H GLU A 22 1.231 -0.624 -12.520 1.00 0.00 H ATOM 334 HA GLU A 22 2.389 -0.125 -14.984 1.00 0.00 H ATOM 335 HB2 GLU A 22 -0.125 1.035 -13.701 1.00 0.00 H ATOM 336 HB3 GLU A 22 0.284 1.269 -15.407 1.00 0.00 H ATOM 337 HG2 GLU A 22 -0.023 -1.473 -14.139 1.00 0.00 H ATOM 338 HG3 GLU A 22 -1.311 -0.613 -14.990 1.00 0.00 H ATOM 339 N LYS A 23 2.433 2.611 -13.128 1.00 0.00 N ATOM 340 CA LYS A 23 3.058 3.923 -12.981 1.00 0.00 C ATOM 341 C LYS A 23 4.226 3.887 -11.992 1.00 0.00 C ATOM 342 O LYS A 23 5.122 4.720 -12.098 1.00 0.00 O ATOM 343 CB LYS A 23 1.998 4.956 -12.590 1.00 0.00 C ATOM 344 CG LYS A 23 0.910 5.143 -13.663 1.00 0.00 C ATOM 345 CD LYS A 23 1.315 6.054 -14.840 1.00 0.00 C ATOM 346 CE LYS A 23 1.462 5.359 -16.209 1.00 0.00 C ATOM 347 NZ LYS A 23 2.745 4.648 -16.384 1.00 0.00 N ATOM 348 H LYS A 23 1.952 2.213 -12.324 1.00 0.00 H ATOM 349 HA LYS A 23 3.502 4.257 -13.914 1.00 0.00 H ATOM 350 HB2 LYS A 23 1.523 4.617 -11.667 1.00 0.00 H ATOM 351 HB3 LYS A 23 2.478 5.914 -12.386 1.00 0.00 H ATOM 352 HG2 LYS A 23 0.532 4.180 -14.011 1.00 0.00 H ATOM 353 HG3 LYS A 23 0.080 5.636 -13.152 1.00 0.00 H ATOM 354 HD2 LYS A 23 0.498 6.772 -14.961 1.00 0.00 H ATOM 355 HD3 LYS A 23 2.205 6.637 -14.596 1.00 0.00 H ATOM 356 HE2 LYS A 23 0.632 4.667 -16.369 1.00 0.00 H ATOM 357 HE3 LYS A 23 1.408 6.129 -16.982 1.00 0.00 H ATOM 358 HZ1 LYS A 23 3.528 5.249 -16.174 1.00 0.00 H ATOM 359 HZ2 LYS A 23 2.792 3.829 -15.783 1.00 0.00 H ATOM 360 HZ3 LYS A 23 2.833 4.312 -17.333 1.00 0.00 H ATOM 361 N LEU A 24 4.217 2.946 -11.043 1.00 0.00 N ATOM 362 CA LEU A 24 5.295 2.762 -10.084 1.00 0.00 C ATOM 363 C LEU A 24 6.367 1.826 -10.652 1.00 0.00 C ATOM 364 O LEU A 24 7.162 2.234 -11.495 1.00 0.00 O ATOM 365 CB LEU A 24 4.704 2.309 -8.735 1.00 0.00 C ATOM 366 CG LEU A 24 4.260 3.530 -7.927 1.00 0.00 C ATOM 367 CD1 LEU A 24 2.925 3.290 -7.221 1.00 0.00 C ATOM 368 CD2 LEU A 24 5.364 3.759 -6.902 1.00 0.00 C ATOM 369 H LEU A 24 3.442 2.293 -11.015 1.00 0.00 H ATOM 370 HA LEU A 24 5.811 3.710 -9.919 1.00 0.00 H ATOM 371 HB2 LEU A 24 3.849 1.655 -8.867 1.00 0.00 H ATOM 372 HB3 LEU A 24 5.446 1.767 -8.145 1.00 0.00 H ATOM 373 HG LEU A 24 4.150 4.404 -8.571 1.00 0.00 H ATOM 374 HD11 LEU A 24 2.150 3.070 -7.956 1.00 0.00 H ATOM 375 HD12 LEU A 24 3.010 2.466 -6.512 1.00 0.00 H ATOM 376 HD13 LEU A 24 2.644 4.193 -6.687 1.00 0.00 H ATOM 377 HD21 LEU A 24 6.330 3.786 -7.407 1.00 0.00 H ATOM 378 HD22 LEU A 24 5.215 4.701 -6.383 1.00 0.00 H ATOM 379 HD23 LEU A 24 5.343 2.913 -6.207 1.00 0.00 H ATOM 380 N GLY A 25 6.437 0.593 -10.151 1.00 0.00 N ATOM 381 CA GLY A 25 7.561 -0.298 -10.323 1.00 0.00 C ATOM 382 C GLY A 25 7.584 -1.201 -9.094 1.00 0.00 C ATOM 383 O GLY A 25 6.753 -1.043 -8.199 1.00 0.00 O ATOM 384 H GLY A 25 5.795 0.298 -9.430 1.00 0.00 H ATOM 385 HA2 GLY A 25 7.426 -0.893 -11.226 1.00 0.00 H ATOM 386 HA3 GLY A 25 8.497 0.260 -10.379 1.00 0.00 H ATOM 387 N CYS A 26 8.495 -2.168 -9.071 1.00 0.00 N ATOM 388 CA CYS A 26 8.553 -3.199 -8.047 1.00 0.00 C ATOM 389 C CYS A 26 9.318 -2.657 -6.846 1.00 0.00 C ATOM 390 O CYS A 26 8.790 -2.590 -5.733 1.00 0.00 O ATOM 391 CB CYS A 26 9.145 -4.468 -8.620 1.00 0.00 C ATOM 392 SG CYS A 26 8.488 -4.874 -10.274 1.00 0.00 S ATOM 393 H CYS A 26 9.111 -2.271 -9.862 1.00 0.00 H ATOM 394 HA CYS A 26 7.551 -3.426 -7.699 1.00 0.00 H ATOM 395 HB2 CYS A 26 10.225 -4.365 -8.719 1.00 0.00 H ATOM 396 HB3 CYS A 26 8.942 -5.292 -7.935 1.00 0.00 H ATOM 397 N ASP A 27 10.534 -2.173 -7.106 1.00 0.00 N ATOM 398 CA ASP A 27 11.450 -1.584 -6.139 1.00 0.00 C ATOM 399 C ASP A 27 10.909 -0.307 -5.477 1.00 0.00 C ATOM 400 O ASP A 27 11.561 0.271 -4.613 1.00 0.00 O ATOM 401 CB ASP A 27 12.795 -1.318 -6.829 1.00 0.00 C ATOM 402 CG ASP A 27 13.299 -2.554 -7.557 1.00 0.00 C ATOM 403 OD1 ASP A 27 12.684 -2.856 -8.605 1.00 0.00 O ATOM 404 OD2 ASP A 27 14.236 -3.196 -7.034 1.00 0.00 O ATOM 405 H ASP A 27 10.949 -2.374 -8.016 1.00 0.00 H ATOM 406 HA ASP A 27 11.619 -2.331 -5.370 1.00 0.00 H ATOM 407 HB2 ASP A 27 12.682 -0.510 -7.552 1.00 0.00 H ATOM 408 HB3 ASP A 27 13.530 -1.016 -6.081 1.00 0.00 H ATOM 409 N ALA A 28 9.724 0.158 -5.884 1.00 0.00 N ATOM 410 CA ALA A 28 9.023 1.233 -5.204 1.00 0.00 C ATOM 411 C ALA A 28 8.403 0.757 -3.886 1.00 0.00 C ATOM 412 O ALA A 28 8.160 1.574 -3.002 1.00 0.00 O ATOM 413 CB ALA A 28 7.943 1.795 -6.124 1.00 0.00 C ATOM 414 H ALA A 28 9.238 -0.332 -6.616 1.00 0.00 H ATOM 415 HA ALA A 28 9.721 2.043 -4.991 1.00 0.00 H ATOM 416 HB1 ALA A 28 8.380 2.107 -7.073 1.00 0.00 H ATOM 417 HB2 ALA A 28 7.171 1.044 -6.302 1.00 0.00 H ATOM 418 HB3 ALA A 28 7.507 2.660 -5.627 1.00 0.00 H ATOM 419 N CYS A 29 8.102 -0.544 -3.779 1.00 0.00 N ATOM 420 CA CYS A 29 7.509 -1.156 -2.592 1.00 0.00 C ATOM 421 C CYS A 29 8.441 -2.245 -2.063 1.00 0.00 C ATOM 422 O CYS A 29 8.732 -2.300 -0.870 1.00 0.00 O ATOM 423 CB CYS A 29 6.158 -1.739 -2.920 1.00 0.00 C ATOM 424 SG CYS A 29 4.946 -0.453 -3.326 1.00 0.00 S ATOM 425 H CYS A 29 8.335 -1.156 -4.554 1.00 0.00 H ATOM 426 HA CYS A 29 7.373 -0.421 -1.797 1.00 0.00 H ATOM 427 HB2 CYS A 29 6.259 -2.439 -3.750 1.00 0.00 H ATOM 428 HB3 CYS A 29 5.787 -2.273 -2.046 1.00 0.00 H ATOM 429 N HIS A 30 8.892 -3.128 -2.957 1.00 0.00 N ATOM 430 CA HIS A 30 9.916 -4.119 -2.687 1.00 0.00 C ATOM 431 C HIS A 30 11.293 -3.469 -2.884 1.00 0.00 C ATOM 432 O HIS A 30 11.393 -2.247 -2.918 1.00 0.00 O ATOM 433 CB HIS A 30 9.689 -5.275 -3.664 1.00 0.00 C ATOM 434 CG HIS A 30 8.302 -5.861 -3.591 1.00 0.00 C ATOM 435 ND1 HIS A 30 7.874 -6.806 -2.686 1.00 0.00 N ATOM 436 CD2 HIS A 30 7.298 -5.664 -4.504 1.00 0.00 C ATOM 437 CE1 HIS A 30 6.646 -7.185 -3.069 1.00 0.00 C ATOM 438 NE2 HIS A 30 6.243 -6.515 -4.164 1.00 0.00 N ATOM 439 H HIS A 30 8.628 -3.024 -3.928 1.00 0.00 H ATOM 440 HA HIS A 30 9.834 -4.487 -1.663 1.00 0.00 H ATOM 441 HB2 HIS A 30 9.870 -4.923 -4.682 1.00 0.00 H ATOM 442 HB3 HIS A 30 10.397 -6.071 -3.457 1.00 0.00 H ATOM 443 HD1 HIS A 30 8.371 -7.157 -1.875 1.00 0.00 H ATOM 444 HD2 HIS A 30 7.341 -5.013 -5.364 1.00 0.00 H ATOM 445 HE1 HIS A 30 6.079 -7.949 -2.564 1.00 0.00 H ATOM 446 N GLU A 31 12.340 -4.280 -3.066 1.00 0.00 N ATOM 447 CA GLU A 31 13.654 -3.840 -3.512 1.00 0.00 C ATOM 448 C GLU A 31 14.406 -5.078 -4.008 1.00 0.00 C ATOM 449 O GLU A 31 14.430 -6.085 -3.303 1.00 0.00 O ATOM 450 CB GLU A 31 14.404 -3.156 -2.354 1.00 0.00 C ATOM 451 CG GLU A 31 15.705 -2.484 -2.820 1.00 0.00 C ATOM 452 CD GLU A 31 16.484 -1.847 -1.673 1.00 0.00 C ATOM 453 OE1 GLU A 31 15.974 -1.882 -0.532 1.00 0.00 O ATOM 454 OE2 GLU A 31 17.591 -1.342 -1.960 1.00 0.00 O ATOM 455 H GLU A 31 12.230 -5.279 -2.974 1.00 0.00 H ATOM 456 HA GLU A 31 13.538 -3.125 -4.327 1.00 0.00 H ATOM 457 HB2 GLU A 31 13.778 -2.379 -1.913 1.00 0.00 H ATOM 458 HB3 GLU A 31 14.637 -3.890 -1.582 1.00 0.00 H ATOM 459 HG2 GLU A 31 16.357 -3.217 -3.294 1.00 0.00 H ATOM 460 HG3 GLU A 31 15.469 -1.704 -3.544 1.00 0.00 H ATOM 461 N GLY A 32 14.992 -5.021 -5.208 1.00 0.00 N ATOM 462 CA GLY A 32 16.009 -5.948 -5.686 1.00 0.00 C ATOM 463 C GLY A 32 15.651 -7.426 -5.522 1.00 0.00 C ATOM 464 O GLY A 32 16.360 -8.155 -4.832 1.00 0.00 O ATOM 465 H GLY A 32 14.806 -4.203 -5.796 1.00 0.00 H ATOM 466 HA2 GLY A 32 16.182 -5.748 -6.743 1.00 0.00 H ATOM 467 HA3 GLY A 32 16.935 -5.747 -5.146 1.00 0.00 H ATOM 468 N THR A 33 14.611 -7.875 -6.234 1.00 0.00 N ATOM 469 CA THR A 33 14.044 -9.222 -6.257 1.00 0.00 C ATOM 470 C THR A 33 12.942 -9.335 -5.194 1.00 0.00 C ATOM 471 O THR A 33 13.245 -9.545 -4.021 1.00 0.00 O ATOM 472 CB THR A 33 15.101 -10.324 -6.090 1.00 0.00 C ATOM 473 OG1 THR A 33 16.203 -10.085 -6.941 1.00 0.00 O ATOM 474 CG2 THR A 33 14.526 -11.710 -6.403 1.00 0.00 C ATOM 475 H THR A 33 14.143 -7.193 -6.801 1.00 0.00 H ATOM 476 HA THR A 33 13.638 -9.357 -7.257 1.00 0.00 H ATOM 477 HB THR A 33 15.442 -10.318 -5.060 1.00 0.00 H ATOM 478 HG1 THR A 33 16.732 -9.400 -6.519 1.00 0.00 H ATOM 479 HG21 THR A 33 14.129 -11.737 -7.417 1.00 0.00 H ATOM 480 HG22 THR A 33 15.316 -12.456 -6.312 1.00 0.00 H ATOM 481 HG23 THR A 33 13.731 -11.956 -5.697 1.00 0.00 H ATOM 482 N PRO A 34 11.661 -9.189 -5.569 1.00 0.00 N ATOM 483 CA PRO A 34 10.562 -9.248 -4.620 1.00 0.00 C ATOM 484 C PRO A 34 10.297 -10.688 -4.171 1.00 0.00 C ATOM 485 O PRO A 34 10.866 -11.637 -4.710 1.00 0.00 O ATOM 486 CB PRO A 34 9.367 -8.654 -5.367 1.00 0.00 C ATOM 487 CG PRO A 34 9.643 -9.042 -6.815 1.00 0.00 C ATOM 488 CD PRO A 34 11.164 -8.956 -6.917 1.00 0.00 C ATOM 489 HA PRO A 34 10.785 -8.638 -3.743 1.00 0.00 H ATOM 490 HB2 PRO A 34 8.404 -9.015 -5.006 1.00 0.00 H ATOM 491 HB3 PRO A 34 9.412 -7.569 -5.303 1.00 0.00 H ATOM 492 HG2 PRO A 34 9.323 -10.070 -6.988 1.00 0.00 H ATOM 493 HG3 PRO A 34 9.153 -8.358 -7.505 1.00 0.00 H ATOM 494 HD2 PRO A 34 11.513 -9.710 -7.623 1.00 0.00 H ATOM 495 HD3 PRO A 34 11.461 -7.958 -7.246 1.00 0.00 H ATOM 496 N ALA A 35 9.413 -10.841 -3.181 1.00 0.00 N ATOM 497 CA ALA A 35 9.076 -12.130 -2.582 1.00 0.00 C ATOM 498 C ALA A 35 7.733 -12.065 -1.861 1.00 0.00 C ATOM 499 O ALA A 35 6.901 -12.954 -1.994 1.00 0.00 O ATOM 500 CB ALA A 35 10.189 -12.570 -1.622 1.00 0.00 C ATOM 501 H ALA A 35 8.939 -10.016 -2.853 1.00 0.00 H ATOM 502 HA ALA A 35 8.979 -12.870 -3.368 1.00 0.00 H ATOM 503 HB1 ALA A 35 10.322 -11.829 -0.832 1.00 0.00 H ATOM 504 HB2 ALA A 35 9.924 -13.528 -1.173 1.00 0.00 H ATOM 505 HB3 ALA A 35 11.126 -12.685 -2.165 1.00 0.00 H ATOM 506 N LYS A 36 7.562 -11.000 -1.082 1.00 0.00 N ATOM 507 CA LYS A 36 6.419 -10.601 -0.282 1.00 0.00 C ATOM 508 C LYS A 36 6.689 -9.185 0.238 1.00 0.00 C ATOM 509 O LYS A 36 7.690 -8.583 -0.156 1.00 0.00 O ATOM 510 CB LYS A 36 6.204 -11.602 0.841 1.00 0.00 C ATOM 511 CG LYS A 36 7.406 -11.722 1.772 1.00 0.00 C ATOM 512 CD LYS A 36 7.013 -12.610 2.949 1.00 0.00 C ATOM 513 CE LYS A 36 6.493 -11.774 4.132 1.00 0.00 C ATOM 514 NZ LYS A 36 6.050 -12.617 5.262 1.00 0.00 N ATOM 515 H LYS A 36 8.345 -10.390 -0.998 1.00 0.00 H ATOM 516 HA LYS A 36 5.515 -10.620 -0.869 1.00 0.00 H ATOM 517 HB2 LYS A 36 5.308 -11.351 1.404 1.00 0.00 H ATOM 518 HB3 LYS A 36 6.065 -12.564 0.358 1.00 0.00 H ATOM 519 HG2 LYS A 36 8.209 -12.203 1.213 1.00 0.00 H ATOM 520 HG3 LYS A 36 7.759 -10.751 2.123 1.00 0.00 H ATOM 521 HD2 LYS A 36 6.273 -13.347 2.629 1.00 0.00 H ATOM 522 HD3 LYS A 36 7.922 -13.134 3.210 1.00 0.00 H ATOM 523 HE2 LYS A 36 7.287 -11.108 4.476 1.00 0.00 H ATOM 524 HE3 LYS A 36 5.650 -11.165 3.803 1.00 0.00 H ATOM 525 HZ1 LYS A 36 6.806 -13.208 5.579 1.00 0.00 H ATOM 526 HZ2 LYS A 36 5.754 -12.028 6.029 1.00 0.00 H ATOM 527 HZ3 LYS A 36 5.269 -13.193 4.980 1.00 0.00 H ATOM 528 N ILE A 37 5.844 -8.701 1.154 1.00 0.00 N ATOM 529 CA ILE A 37 6.112 -7.594 2.067 1.00 0.00 C ATOM 530 C ILE A 37 5.471 -8.013 3.398 1.00 0.00 C ATOM 531 O ILE A 37 4.549 -8.828 3.395 1.00 0.00 O ATOM 532 CB ILE A 37 5.552 -6.263 1.516 1.00 0.00 C ATOM 533 CG1 ILE A 37 6.192 -5.962 0.147 1.00 0.00 C ATOM 534 CG2 ILE A 37 5.803 -5.101 2.490 1.00 0.00 C ATOM 535 CD1 ILE A 37 5.952 -4.559 -0.415 1.00 0.00 C ATOM 536 H ILE A 37 5.043 -9.259 1.427 1.00 0.00 H ATOM 537 HA ILE A 37 7.189 -7.499 2.213 1.00 0.00 H ATOM 538 HB ILE A 37 4.476 -6.373 1.378 1.00 0.00 H ATOM 539 HG12 ILE A 37 7.271 -6.098 0.212 1.00 0.00 H ATOM 540 HG13 ILE A 37 5.778 -6.667 -0.570 1.00 0.00 H ATOM 541 HG21 ILE A 37 5.323 -5.284 3.449 1.00 0.00 H ATOM 542 HG22 ILE A 37 6.875 -4.965 2.641 1.00 0.00 H ATOM 543 HG23 ILE A 37 5.378 -4.178 2.097 1.00 0.00 H ATOM 544 HD11 ILE A 37 4.896 -4.306 -0.392 1.00 0.00 H ATOM 545 HD12 ILE A 37 6.518 -3.819 0.151 1.00 0.00 H ATOM 546 HD13 ILE A 37 6.297 -4.536 -1.450 1.00 0.00 H ATOM 547 N ALA A 38 5.988 -7.534 4.535 1.00 0.00 N ATOM 548 CA ALA A 38 5.471 -7.867 5.860 1.00 0.00 C ATOM 549 C ALA A 38 4.365 -6.883 6.250 1.00 0.00 C ATOM 550 O ALA A 38 4.652 -5.806 6.772 1.00 0.00 O ATOM 551 CB ALA A 38 6.619 -7.852 6.873 1.00 0.00 C ATOM 552 H ALA A 38 6.737 -6.860 4.480 1.00 0.00 H ATOM 553 HA ALA A 38 5.058 -8.877 5.860 1.00 0.00 H ATOM 554 HB1 ALA A 38 7.088 -6.867 6.903 1.00 0.00 H ATOM 555 HB2 ALA A 38 6.232 -8.092 7.864 1.00 0.00 H ATOM 556 HB3 ALA A 38 7.366 -8.595 6.594 1.00 0.00 H ATOM 557 N ILE A 39 3.110 -7.245 5.980 1.00 0.00 N ATOM 558 CA ILE A 39 1.936 -6.411 6.204 1.00 0.00 C ATOM 559 C ILE A 39 1.072 -7.023 7.316 1.00 0.00 C ATOM 560 O ILE A 39 1.105 -8.237 7.511 1.00 0.00 O ATOM 561 CB ILE A 39 1.193 -6.263 4.865 1.00 0.00 C ATOM 562 CG1 ILE A 39 2.069 -5.606 3.779 1.00 0.00 C ATOM 563 CG2 ILE A 39 -0.120 -5.497 5.025 1.00 0.00 C ATOM 564 CD1 ILE A 39 2.420 -4.137 4.036 1.00 0.00 C ATOM 565 H ILE A 39 2.937 -8.153 5.571 1.00 0.00 H ATOM 566 HA ILE A 39 2.238 -5.421 6.545 1.00 0.00 H ATOM 567 HB ILE A 39 0.939 -7.265 4.514 1.00 0.00 H ATOM 568 HG12 ILE A 39 2.989 -6.174 3.648 1.00 0.00 H ATOM 569 HG13 ILE A 39 1.529 -5.651 2.837 1.00 0.00 H ATOM 570 HG21 ILE A 39 0.011 -4.653 5.692 1.00 0.00 H ATOM 571 HG22 ILE A 39 -0.453 -5.136 4.055 1.00 0.00 H ATOM 572 HG23 ILE A 39 -0.881 -6.158 5.435 1.00 0.00 H ATOM 573 HD11 ILE A 39 2.972 -4.028 4.966 1.00 0.00 H ATOM 574 HD12 ILE A 39 3.044 -3.772 3.219 1.00 0.00 H ATOM 575 HD13 ILE A 39 1.516 -3.530 4.073 1.00 0.00 H ATOM 576 N ASP A 40 0.373 -6.158 8.068 1.00 0.00 N ATOM 577 CA ASP A 40 -0.398 -6.448 9.279 1.00 0.00 C ATOM 578 C ASP A 40 -0.862 -5.095 9.849 1.00 0.00 C ATOM 579 O ASP A 40 -1.900 -4.562 9.467 1.00 0.00 O ATOM 580 CB ASP A 40 0.452 -7.287 10.262 1.00 0.00 C ATOM 581 CG ASP A 40 0.086 -7.113 11.730 1.00 0.00 C ATOM 582 OD1 ASP A 40 -0.944 -7.671 12.157 1.00 0.00 O ATOM 583 OD2 ASP A 40 0.840 -6.346 12.373 1.00 0.00 O ATOM 584 H ASP A 40 0.368 -5.195 7.773 1.00 0.00 H ATOM 585 HA ASP A 40 -1.290 -7.018 9.008 1.00 0.00 H ATOM 586 HB2 ASP A 40 0.338 -8.342 10.011 1.00 0.00 H ATOM 587 HB3 ASP A 40 1.504 -7.026 10.156 1.00 0.00 H ATOM 588 N LYS A 41 -0.049 -4.484 10.706 1.00 0.00 N ATOM 589 CA LYS A 41 -0.290 -3.216 11.373 1.00 0.00 C ATOM 590 C LYS A 41 1.088 -2.695 11.802 1.00 0.00 C ATOM 591 O LYS A 41 1.270 -2.146 12.890 1.00 0.00 O ATOM 592 CB LYS A 41 -1.239 -3.464 12.556 1.00 0.00 C ATOM 593 CG LYS A 41 -1.737 -2.176 13.232 1.00 0.00 C ATOM 594 CD LYS A 41 -1.789 -2.404 14.747 1.00 0.00 C ATOM 595 CE LYS A 41 -2.213 -1.133 15.493 1.00 0.00 C ATOM 596 NZ LYS A 41 -2.185 -1.326 16.958 1.00 0.00 N ATOM 597 H LYS A 41 0.695 -5.055 11.105 1.00 0.00 H ATOM 598 HA LYS A 41 -0.745 -2.511 10.674 1.00 0.00 H ATOM 599 HB2 LYS A 41 -2.113 -4.019 12.213 1.00 0.00 H ATOM 600 HB3 LYS A 41 -0.710 -4.096 13.272 1.00 0.00 H ATOM 601 HG2 LYS A 41 -1.065 -1.346 13.012 1.00 0.00 H ATOM 602 HG3 LYS A 41 -2.726 -1.929 12.841 1.00 0.00 H ATOM 603 HD2 LYS A 41 -2.485 -3.223 14.951 1.00 0.00 H ATOM 604 HD3 LYS A 41 -0.789 -2.701 15.075 1.00 0.00 H ATOM 605 HE2 LYS A 41 -1.529 -0.323 15.231 1.00 0.00 H ATOM 606 HE3 LYS A 41 -3.220 -0.852 15.183 1.00 0.00 H ATOM 607 HZ1 LYS A 41 -1.253 -1.578 17.258 1.00 0.00 H ATOM 608 HZ2 LYS A 41 -2.455 -0.472 17.426 1.00 0.00 H ATOM 609 HZ3 LYS A 41 -2.824 -2.062 17.226 1.00 0.00 H ATOM 610 N LYS A 42 2.073 -2.905 10.925 1.00 0.00 N ATOM 611 CA LYS A 42 3.463 -2.529 11.096 1.00 0.00 C ATOM 612 C LYS A 42 3.883 -1.780 9.834 1.00 0.00 C ATOM 613 O LYS A 42 3.634 -0.582 9.740 1.00 0.00 O ATOM 614 CB LYS A 42 4.307 -3.785 11.392 1.00 0.00 C ATOM 615 CG LYS A 42 4.506 -3.985 12.900 1.00 0.00 C ATOM 616 CD LYS A 42 5.697 -3.131 13.371 1.00 0.00 C ATOM 617 CE LYS A 42 5.980 -3.261 14.873 1.00 0.00 C ATOM 618 NZ LYS A 42 4.921 -2.645 15.697 1.00 0.00 N ATOM 619 H LYS A 42 1.822 -3.372 10.066 1.00 0.00 H ATOM 620 HA LYS A 42 3.560 -1.819 11.918 1.00 0.00 H ATOM 621 HB2 LYS A 42 3.803 -4.663 10.981 1.00 0.00 H ATOM 622 HB3 LYS A 42 5.294 -3.718 10.935 1.00 0.00 H ATOM 623 HG2 LYS A 42 3.577 -3.739 13.417 1.00 0.00 H ATOM 624 HG3 LYS A 42 4.730 -5.039 13.077 1.00 0.00 H ATOM 625 HD2 LYS A 42 6.589 -3.479 12.841 1.00 0.00 H ATOM 626 HD3 LYS A 42 5.546 -2.084 13.106 1.00 0.00 H ATOM 627 HE2 LYS A 42 6.085 -4.316 15.135 1.00 0.00 H ATOM 628 HE3 LYS A 42 6.928 -2.763 15.090 1.00 0.00 H ATOM 629 HZ1 LYS A 42 4.829 -1.664 15.469 1.00 0.00 H ATOM 630 HZ2 LYS A 42 4.038 -3.107 15.532 1.00 0.00 H ATOM 631 HZ3 LYS A 42 5.160 -2.731 16.676 1.00 0.00 H ATOM 632 N SER A 43 4.476 -2.475 8.857 1.00 0.00 N ATOM 633 CA SER A 43 5.078 -1.844 7.687 1.00 0.00 C ATOM 634 C SER A 43 4.054 -0.935 7.000 1.00 0.00 C ATOM 635 O SER A 43 4.276 0.270 6.855 1.00 0.00 O ATOM 636 CB SER A 43 5.650 -2.928 6.760 1.00 0.00 C ATOM 637 OG SER A 43 6.592 -2.371 5.873 1.00 0.00 O ATOM 638 H SER A 43 4.594 -3.471 8.972 1.00 0.00 H ATOM 639 HA SER A 43 5.910 -1.228 8.034 1.00 0.00 H ATOM 640 HB2 SER A 43 6.164 -3.686 7.353 1.00 0.00 H ATOM 641 HB3 SER A 43 4.855 -3.403 6.188 1.00 0.00 H ATOM 642 HG SER A 43 7.036 -3.071 5.385 1.00 0.00 H ATOM 643 N ALA A 44 2.882 -1.507 6.669 1.00 0.00 N ATOM 644 CA ALA A 44 1.687 -0.819 6.159 1.00 0.00 C ATOM 645 C ALA A 44 1.531 0.577 6.754 1.00 0.00 C ATOM 646 O ALA A 44 1.270 1.571 6.077 1.00 0.00 O ATOM 647 CB ALA A 44 0.455 -1.646 6.534 1.00 0.00 C ATOM 648 H ALA A 44 2.797 -2.497 6.841 1.00 0.00 H ATOM 649 HA ALA A 44 1.694 -0.751 5.073 1.00 0.00 H ATOM 650 HB1 ALA A 44 0.413 -1.828 7.611 1.00 0.00 H ATOM 651 HB2 ALA A 44 -0.448 -1.121 6.223 1.00 0.00 H ATOM 652 HB3 ALA A 44 0.498 -2.598 6.017 1.00 0.00 H ATOM 653 N HIS A 45 1.690 0.607 8.068 1.00 0.00 N ATOM 654 CA HIS A 45 1.285 1.677 8.950 1.00 0.00 C ATOM 655 C HIS A 45 2.449 2.562 9.371 1.00 0.00 C ATOM 656 O HIS A 45 2.267 3.472 10.184 1.00 0.00 O ATOM 657 CB HIS A 45 0.579 1.035 10.139 1.00 0.00 C ATOM 658 CG HIS A 45 -0.910 1.190 10.023 1.00 0.00 C ATOM 659 ND1 HIS A 45 -1.655 1.952 10.882 1.00 0.00 N ATOM 660 CD2 HIS A 45 -1.708 0.849 8.956 1.00 0.00 C ATOM 661 CE1 HIS A 45 -2.882 2.044 10.362 1.00 0.00 C ATOM 662 NE2 HIS A 45 -2.977 1.396 9.184 1.00 0.00 N ATOM 663 H HIS A 45 2.198 -0.175 8.461 1.00 0.00 H ATOM 664 HA HIS A 45 0.579 2.312 8.430 1.00 0.00 H ATOM 665 HB2 HIS A 45 0.863 -0.014 10.203 1.00 0.00 H ATOM 666 HB3 HIS A 45 0.895 1.513 11.067 1.00 0.00 H ATOM 667 HD1 HIS A 45 -1.338 2.359 11.749 1.00 0.00 H ATOM 668 HD2 HIS A 45 -1.407 0.284 8.086 1.00 0.00 H ATOM 669 HE1 HIS A 45 -3.671 2.559 10.877 1.00 0.00 H ATOM 670 N LYS A 46 3.621 2.308 8.797 1.00 0.00 N ATOM 671 CA LYS A 46 4.854 2.987 9.142 1.00 0.00 C ATOM 672 C LYS A 46 5.319 3.702 7.882 1.00 0.00 C ATOM 673 O LYS A 46 5.205 4.922 7.777 1.00 0.00 O ATOM 674 CB LYS A 46 5.863 1.953 9.681 1.00 0.00 C ATOM 675 CG LYS A 46 7.250 2.547 9.975 1.00 0.00 C ATOM 676 CD LYS A 46 8.264 1.419 10.227 1.00 0.00 C ATOM 677 CE LYS A 46 9.713 1.926 10.299 1.00 0.00 C ATOM 678 NZ LYS A 46 9.972 2.769 11.481 1.00 0.00 N ATOM 679 H LYS A 46 3.637 1.623 8.039 1.00 0.00 H ATOM 680 HA LYS A 46 4.693 3.737 9.919 1.00 0.00 H ATOM 681 HB2 LYS A 46 5.464 1.528 10.602 1.00 0.00 H ATOM 682 HB3 LYS A 46 5.963 1.134 8.969 1.00 0.00 H ATOM 683 HG2 LYS A 46 7.592 3.115 9.110 1.00 0.00 H ATOM 684 HG3 LYS A 46 7.171 3.215 10.833 1.00 0.00 H ATOM 685 HD2 LYS A 46 7.995 0.858 11.124 1.00 0.00 H ATOM 686 HD3 LYS A 46 8.219 0.731 9.377 1.00 0.00 H ATOM 687 HE2 LYS A 46 10.383 1.063 10.316 1.00 0.00 H ATOM 688 HE3 LYS A 46 9.942 2.504 9.402 1.00 0.00 H ATOM 689 HZ1 LYS A 46 9.796 2.250 12.329 1.00 0.00 H ATOM 690 HZ2 LYS A 46 10.940 3.065 11.471 1.00 0.00 H ATOM 691 HZ3 LYS A 46 9.384 3.589 11.453 1.00 0.00 H ATOM 692 N ASP A 47 5.844 2.920 6.945 1.00 0.00 N ATOM 693 CA ASP A 47 6.623 3.361 5.807 1.00 0.00 C ATOM 694 C ASP A 47 6.235 2.601 4.533 1.00 0.00 C ATOM 695 O ASP A 47 6.741 2.932 3.464 1.00 0.00 O ATOM 696 CB ASP A 47 8.117 3.195 6.136 1.00 0.00 C ATOM 697 CG ASP A 47 8.490 1.833 6.720 1.00 0.00 C ATOM 698 OD1 ASP A 47 7.584 0.978 6.848 1.00 0.00 O ATOM 699 OD2 ASP A 47 9.659 1.707 7.139 1.00 0.00 O ATOM 700 H ASP A 47 5.982 1.928 7.147 1.00 0.00 H ATOM 701 HA ASP A 47 6.432 4.417 5.626 1.00 0.00 H ATOM 702 HB2 ASP A 47 8.708 3.359 5.235 1.00 0.00 H ATOM 703 HB3 ASP A 47 8.397 3.956 6.865 1.00 0.00 H ATOM 704 N ALA A 48 5.318 1.631 4.610 1.00 0.00 N ATOM 705 CA ALA A 48 4.827 0.928 3.432 1.00 0.00 C ATOM 706 C ALA A 48 3.632 1.656 2.815 1.00 0.00 C ATOM 707 O ALA A 48 3.766 2.201 1.721 1.00 0.00 O ATOM 708 CB ALA A 48 4.489 -0.517 3.778 1.00 0.00 C ATOM 709 H ALA A 48 4.984 1.335 5.520 1.00 0.00 H ATOM 710 HA ALA A 48 5.618 0.882 2.681 1.00 0.00 H ATOM 711 HB1 ALA A 48 5.365 -1.006 4.195 1.00 0.00 H ATOM 712 HB2 ALA A 48 3.694 -0.522 4.510 1.00 0.00 H ATOM 713 HB3 ALA A 48 4.163 -1.053 2.888 1.00 0.00 H ATOM 714 N CYS A 49 2.456 1.655 3.466 1.00 0.00 N ATOM 715 CA CYS A 49 1.270 2.238 2.848 1.00 0.00 C ATOM 716 C CYS A 49 1.202 3.734 3.149 1.00 0.00 C ATOM 717 O CYS A 49 1.384 4.561 2.252 1.00 0.00 O ATOM 718 CB CYS A 49 -0.041 1.553 3.170 1.00 0.00 C ATOM 719 SG CYS A 49 -0.221 -0.202 2.757 1.00 0.00 S ATOM 720 H CYS A 49 2.373 1.295 4.408 1.00 0.00 H ATOM 721 HA CYS A 49 1.392 2.133 1.787 1.00 0.00 H ATOM 722 HB2 CYS A 49 -0.296 1.676 4.220 1.00 0.00 H ATOM 723 HB3 CYS A 49 -0.797 2.056 2.584 1.00 0.00 H ATOM 724 N LYS A 50 0.929 4.103 4.407 1.00 0.00 N ATOM 725 CA LYS A 50 0.746 5.499 4.788 1.00 0.00 C ATOM 726 C LYS A 50 2.075 6.263 4.890 1.00 0.00 C ATOM 727 O LYS A 50 2.390 6.820 5.942 1.00 0.00 O ATOM 728 CB LYS A 50 -0.094 5.613 6.068 1.00 0.00 C ATOM 729 CG LYS A 50 0.365 4.664 7.177 1.00 0.00 C ATOM 730 CD LYS A 50 -0.022 5.188 8.566 1.00 0.00 C ATOM 731 CE LYS A 50 0.986 6.249 9.037 1.00 0.00 C ATOM 732 NZ LYS A 50 0.781 6.611 10.453 1.00 0.00 N ATOM 733 H LYS A 50 0.781 3.380 5.105 1.00 0.00 H ATOM 734 HA LYS A 50 0.168 5.996 4.007 1.00 0.00 H ATOM 735 HB2 LYS A 50 -0.095 6.650 6.404 1.00 0.00 H ATOM 736 HB3 LYS A 50 -1.119 5.341 5.833 1.00 0.00 H ATOM 737 HG2 LYS A 50 -0.146 3.718 6.992 1.00 0.00 H ATOM 738 HG3 LYS A 50 1.443 4.498 7.126 1.00 0.00 H ATOM 739 HD2 LYS A 50 -1.036 5.590 8.532 1.00 0.00 H ATOM 740 HD3 LYS A 50 -0.013 4.350 9.265 1.00 0.00 H ATOM 741 HE2 LYS A 50 2.000 5.856 8.936 1.00 0.00 H ATOM 742 HE3 LYS A 50 0.905 7.142 8.415 1.00 0.00 H ATOM 743 HZ1 LYS A 50 -0.151 6.977 10.593 1.00 0.00 H ATOM 744 HZ2 LYS A 50 0.919 5.791 11.030 1.00 0.00 H ATOM 745 HZ3 LYS A 50 1.454 7.315 10.725 1.00 0.00 H ATOM 746 N THR A 51 2.804 6.363 3.777 1.00 0.00 N ATOM 747 CA THR A 51 3.837 7.370 3.583 1.00 0.00 C ATOM 748 C THR A 51 3.767 7.880 2.141 1.00 0.00 C ATOM 749 O THR A 51 3.393 9.033 1.937 1.00 0.00 O ATOM 750 CB THR A 51 5.217 6.886 4.069 1.00 0.00 C ATOM 751 OG1 THR A 51 6.076 7.998 4.207 1.00 0.00 O ATOM 752 CG2 THR A 51 5.898 5.854 3.168 1.00 0.00 C ATOM 753 H THR A 51 2.481 5.851 2.962 1.00 0.00 H ATOM 754 HA THR A 51 3.583 8.224 4.213 1.00 0.00 H ATOM 755 HB THR A 51 5.088 6.445 5.059 1.00 0.00 H ATOM 756 HG1 THR A 51 6.931 7.691 4.522 1.00 0.00 H ATOM 757 HG21 THR A 51 5.231 5.009 2.991 1.00 0.00 H ATOM 758 HG22 THR A 51 6.202 6.295 2.219 1.00 0.00 H ATOM 759 HG23 THR A 51 6.806 5.496 3.653 1.00 0.00 H ATOM 760 N CYS A 52 4.018 7.012 1.150 1.00 0.00 N ATOM 761 CA CYS A 52 3.980 7.339 -0.278 1.00 0.00 C ATOM 762 C CYS A 52 2.678 8.055 -0.629 1.00 0.00 C ATOM 763 O CYS A 52 2.667 9.071 -1.321 1.00 0.00 O ATOM 764 CB CYS A 52 4.107 6.070 -1.081 1.00 0.00 C ATOM 765 SG CYS A 52 3.964 6.446 -2.859 1.00 0.00 S ATOM 766 H CYS A 52 4.266 6.063 1.387 1.00 0.00 H ATOM 767 HA CYS A 52 4.818 7.996 -0.518 1.00 0.00 H ATOM 768 HB2 CYS A 52 5.070 5.608 -0.872 1.00 0.00 H ATOM 769 HB3 CYS A 52 3.308 5.388 -0.791 1.00 0.00 H ATOM 770 N HIS A 53 1.580 7.518 -0.093 1.00 0.00 N ATOM 771 CA HIS A 53 0.258 8.097 -0.222 1.00 0.00 C ATOM 772 C HIS A 53 0.222 9.579 0.128 1.00 0.00 C ATOM 773 O HIS A 53 -0.384 10.373 -0.590 1.00 0.00 O ATOM 774 CB HIS A 53 -0.730 7.307 0.644 1.00 0.00 C ATOM 775 CG HIS A 53 -1.422 6.241 -0.151 1.00 0.00 C ATOM 776 ND1 HIS A 53 -2.761 6.240 -0.445 1.00 0.00 N ATOM 777 CD2 HIS A 53 -0.809 5.316 -0.954 1.00 0.00 C ATOM 778 CE1 HIS A 53 -2.952 5.314 -1.400 1.00 0.00 C ATOM 779 NE2 HIS A 53 -1.789 4.728 -1.761 1.00 0.00 N ATOM 780 H HIS A 53 1.687 6.660 0.427 1.00 0.00 H ATOM 781 HA HIS A 53 -0.024 8.022 -1.264 1.00 0.00 H ATOM 782 HB2 HIS A 53 -0.231 6.864 1.506 1.00 0.00 H ATOM 783 HB3 HIS A 53 -1.500 7.986 1.015 1.00 0.00 H ATOM 784 HD1 HIS A 53 -3.452 6.876 -0.048 1.00 0.00 H ATOM 785 HD2 HIS A 53 0.256 5.148 -1.005 1.00 0.00 H ATOM 786 HE1 HIS A 53 -3.924 5.119 -1.828 1.00 0.00 H ATOM 787 N LYS A 54 0.833 9.939 1.255 1.00 0.00 N ATOM 788 CA LYS A 54 0.694 11.254 1.844 1.00 0.00 C ATOM 789 C LYS A 54 1.572 12.254 1.097 1.00 0.00 C ATOM 790 O LYS A 54 2.591 12.707 1.618 1.00 0.00 O ATOM 791 CB LYS A 54 1.023 11.172 3.336 1.00 0.00 C ATOM 792 CG LYS A 54 0.162 10.104 4.025 1.00 0.00 C ATOM 793 CD LYS A 54 0.088 10.260 5.548 1.00 0.00 C ATOM 794 CE LYS A 54 1.448 10.167 6.259 1.00 0.00 C ATOM 795 NZ LYS A 54 2.256 11.399 6.135 1.00 0.00 N ATOM 796 H LYS A 54 1.491 9.300 1.683 1.00 0.00 H ATOM 797 HA LYS A 54 -0.340 11.575 1.748 1.00 0.00 H ATOM 798 HB2 LYS A 54 2.077 10.907 3.437 1.00 0.00 H ATOM 799 HB3 LYS A 54 0.833 12.150 3.779 1.00 0.00 H ATOM 800 HG2 LYS A 54 -0.858 10.174 3.640 1.00 0.00 H ATOM 801 HG3 LYS A 54 0.542 9.111 3.777 1.00 0.00 H ATOM 802 HD2 LYS A 54 -0.426 11.191 5.794 1.00 0.00 H ATOM 803 HD3 LYS A 54 -0.540 9.441 5.907 1.00 0.00 H ATOM 804 HE2 LYS A 54 1.267 9.984 7.320 1.00 0.00 H ATOM 805 HE3 LYS A 54 2.011 9.322 5.860 1.00 0.00 H ATOM 806 HZ1 LYS A 54 1.752 12.190 6.509 1.00 0.00 H ATOM 807 HZ2 LYS A 54 3.125 11.291 6.641 1.00 0.00 H ATOM 808 HZ3 LYS A 54 2.478 11.583 5.168 1.00 0.00 H ATOM 809 N SER A 55 1.185 12.580 -0.134 1.00 0.00 N ATOM 810 CA SER A 55 1.898 13.508 -0.998 1.00 0.00 C ATOM 811 C SER A 55 0.939 14.120 -2.021 1.00 0.00 C ATOM 812 O SER A 55 0.737 15.331 -2.008 1.00 0.00 O ATOM 813 CB SER A 55 3.085 12.793 -1.658 1.00 0.00 C ATOM 814 OG SER A 55 4.124 12.606 -0.714 1.00 0.00 O ATOM 815 H SER A 55 0.357 12.111 -0.493 1.00 0.00 H ATOM 816 HA SER A 55 2.289 14.332 -0.398 1.00 0.00 H ATOM 817 HB2 SER A 55 2.776 11.824 -2.057 1.00 0.00 H ATOM 818 HB3 SER A 55 3.470 13.405 -2.475 1.00 0.00 H ATOM 819 HG SER A 55 3.738 12.477 0.162 1.00 0.00 H ATOM 820 N ASN A 56 0.353 13.296 -2.897 1.00 0.00 N ATOM 821 CA ASN A 56 -0.593 13.752 -3.921 1.00 0.00 C ATOM 822 C ASN A 56 -1.953 13.089 -3.737 1.00 0.00 C ATOM 823 O ASN A 56 -2.989 13.745 -3.788 1.00 0.00 O ATOM 824 CB ASN A 56 -0.051 13.445 -5.324 1.00 0.00 C ATOM 825 CG ASN A 56 -0.907 14.128 -6.390 1.00 0.00 C ATOM 826 OD1 ASN A 56 -0.727 15.312 -6.652 1.00 0.00 O ATOM 827 ND2 ASN A 56 -1.836 13.422 -7.026 1.00 0.00 N ATOM 828 H ASN A 56 0.547 12.308 -2.829 1.00 0.00 H ATOM 829 HA ASN A 56 -0.740 14.832 -3.854 1.00 0.00 H ATOM 830 HB2 ASN A 56 0.962 13.844 -5.404 1.00 0.00 H ATOM 831 HB3 ASN A 56 -0.013 12.369 -5.500 1.00 0.00 H ATOM 832 HD21 ASN A 56 -2.021 12.425 -6.864 1.00 0.00 H ATOM 833 HD22 ASN A 56 -2.394 13.893 -7.719 1.00 0.00 H ATOM 834 N ASN A 57 -1.918 11.767 -3.556 1.00 0.00 N ATOM 835 CA ASN A 57 -3.049 10.857 -3.560 1.00 0.00 C ATOM 836 C ASN A 57 -4.230 11.409 -2.769 1.00 0.00 C ATOM 837 O ASN A 57 -4.069 11.772 -1.606 1.00 0.00 O ATOM 838 CB ASN A 57 -2.655 9.500 -2.946 1.00 0.00 C ATOM 839 CG ASN A 57 -1.358 8.887 -3.471 1.00 0.00 C ATOM 840 OD1 ASN A 57 -0.454 9.572 -3.945 1.00 0.00 O ATOM 841 ND2 ASN A 57 -1.228 7.574 -3.354 1.00 0.00 N ATOM 842 H ASN A 57 -1.014 11.317 -3.586 1.00 0.00 H ATOM 843 HA ASN A 57 -3.341 10.708 -4.597 1.00 0.00 H ATOM 844 HB2 ASN A 57 -2.545 9.610 -1.867 1.00 0.00 H ATOM 845 HB3 ASN A 57 -3.469 8.798 -3.131 1.00 0.00 H ATOM 846 HD21 ASN A 57 -1.957 6.998 -2.964 1.00 0.00 H ATOM 847 HD22 ASN A 57 -0.367 7.159 -3.668 1.00 0.00 H ATOM 848 N GLY A 58 -5.424 11.392 -3.367 1.00 0.00 N ATOM 849 CA GLY A 58 -6.684 11.630 -2.670 1.00 0.00 C ATOM 850 C GLY A 58 -6.693 11.003 -1.268 1.00 0.00 C ATOM 851 O GLY A 58 -6.820 11.723 -0.274 1.00 0.00 O ATOM 852 H GLY A 58 -5.462 11.108 -4.336 1.00 0.00 H ATOM 853 HA2 GLY A 58 -6.830 12.707 -2.582 1.00 0.00 H ATOM 854 HA3 GLY A 58 -7.502 11.215 -3.258 1.00 0.00 H ATOM 855 N PRO A 59 -6.523 9.675 -1.151 1.00 0.00 N ATOM 856 CA PRO A 59 -6.391 9.002 0.133 1.00 0.00 C ATOM 857 C PRO A 59 -5.024 9.275 0.778 1.00 0.00 C ATOM 858 O PRO A 59 -4.173 8.387 0.869 1.00 0.00 O ATOM 859 CB PRO A 59 -6.629 7.520 -0.162 1.00 0.00 C ATOM 860 CG PRO A 59 -6.123 7.379 -1.593 1.00 0.00 C ATOM 861 CD PRO A 59 -6.566 8.696 -2.230 1.00 0.00 C ATOM 862 HA PRO A 59 -7.167 9.351 0.814 1.00 0.00 H ATOM 863 HB2 PRO A 59 -6.128 6.847 0.532 1.00 0.00 H ATOM 864 HB3 PRO A 59 -7.701 7.326 -0.165 1.00 0.00 H ATOM 865 HG2 PRO A 59 -5.036 7.331 -1.607 1.00 0.00 H ATOM 866 HG3 PRO A 59 -6.547 6.503 -2.082 1.00 0.00 H ATOM 867 HD2 PRO A 59 -5.916 8.928 -3.072 1.00 0.00 H ATOM 868 HD3 PRO A 59 -7.595 8.604 -2.581 1.00 0.00 H ATOM 869 N THR A 60 -4.860 10.510 1.258 1.00 0.00 N ATOM 870 CA THR A 60 -3.756 10.988 2.087 1.00 0.00 C ATOM 871 C THR A 60 -4.175 11.075 3.560 1.00 0.00 C ATOM 872 O THR A 60 -3.342 10.845 4.432 1.00 0.00 O ATOM 873 CB THR A 60 -3.291 12.366 1.560 1.00 0.00 C ATOM 874 OG1 THR A 60 -2.396 12.192 0.490 1.00 0.00 O ATOM 875 CG2 THR A 60 -2.586 13.246 2.600 1.00 0.00 C ATOM 876 H THR A 60 -5.574 11.179 0.990 1.00 0.00 H ATOM 877 HA THR A 60 -2.927 10.276 2.041 1.00 0.00 H ATOM 878 HB THR A 60 -4.153 12.929 1.195 1.00 0.00 H ATOM 879 HG1 THR A 60 -2.885 11.853 -0.272 1.00 0.00 H ATOM 880 HG21 THR A 60 -1.791 12.694 3.097 1.00 0.00 H ATOM 881 HG22 THR A 60 -2.155 14.114 2.099 1.00 0.00 H ATOM 882 HG23 THR A 60 -3.296 13.603 3.346 1.00 0.00 H ATOM 883 N LYS A 61 -5.432 11.463 3.826 1.00 0.00 N ATOM 884 CA LYS A 61 -5.934 11.863 5.141 1.00 0.00 C ATOM 885 C LYS A 61 -5.720 10.794 6.219 1.00 0.00 C ATOM 886 O LYS A 61 -4.684 10.751 6.879 1.00 0.00 O ATOM 887 CB LYS A 61 -7.425 12.229 5.021 1.00 0.00 C ATOM 888 CG LYS A 61 -7.704 13.526 4.267 1.00 0.00 C ATOM 889 CD LYS A 61 -7.153 14.747 5.029 1.00 0.00 C ATOM 890 CE LYS A 61 -7.943 16.038 4.765 1.00 0.00 C ATOM 891 NZ LYS A 61 -7.890 16.470 3.353 1.00 0.00 N ATOM 892 H LYS A 61 -6.054 11.566 3.041 1.00 0.00 H ATOM 893 HA LYS A 61 -5.383 12.736 5.477 1.00 0.00 H ATOM 894 HB2 LYS A 61 -7.951 11.441 4.480 1.00 0.00 H ATOM 895 HB3 LYS A 61 -7.863 12.320 6.017 1.00 0.00 H ATOM 896 HG2 LYS A 61 -7.284 13.440 3.265 1.00 0.00 H ATOM 897 HG3 LYS A 61 -8.791 13.571 4.192 1.00 0.00 H ATOM 898 HD2 LYS A 61 -7.222 14.553 6.102 1.00 0.00 H ATOM 899 HD3 LYS A 61 -6.096 14.890 4.790 1.00 0.00 H ATOM 900 HE2 LYS A 61 -8.983 15.890 5.063 1.00 0.00 H ATOM 901 HE3 LYS A 61 -7.526 16.831 5.391 1.00 0.00 H ATOM 902 HZ1 LYS A 61 -6.935 16.649 3.074 1.00 0.00 H ATOM 903 HZ2 LYS A 61 -8.285 15.760 2.753 1.00 0.00 H ATOM 904 HZ3 LYS A 61 -8.425 17.322 3.241 1.00 0.00 H ATOM 905 N CYS A 62 -6.739 9.959 6.420 1.00 0.00 N ATOM 906 CA CYS A 62 -6.667 8.762 7.228 1.00 0.00 C ATOM 907 C CYS A 62 -7.629 7.745 6.619 1.00 0.00 C ATOM 908 O CYS A 62 -7.212 6.878 5.852 1.00 0.00 O ATOM 909 CB CYS A 62 -6.948 9.048 8.691 1.00 0.00 C ATOM 910 SG CYS A 62 -7.221 7.510 9.640 1.00 0.00 S ATOM 911 H CYS A 62 -7.566 10.089 5.864 1.00 0.00 H ATOM 912 HA CYS A 62 -5.647 8.410 7.092 1.00 0.00 H ATOM 913 HB2 CYS A 62 -6.114 9.604 9.120 1.00 0.00 H ATOM 914 HB3 CYS A 62 -7.844 9.662 8.782 1.00 0.00 H ATOM 915 N GLY A 63 -8.932 7.926 6.854 1.00 0.00 N ATOM 916 CA GLY A 63 -9.979 7.065 6.317 1.00 0.00 C ATOM 917 C GLY A 63 -10.290 7.365 4.849 1.00 0.00 C ATOM 918 O GLY A 63 -11.456 7.409 4.468 1.00 0.00 O ATOM 919 H GLY A 63 -9.196 8.670 7.481 1.00 0.00 H ATOM 920 HA2 GLY A 63 -9.680 6.020 6.404 1.00 0.00 H ATOM 921 HA3 GLY A 63 -10.885 7.212 6.904 1.00 0.00 H ATOM 922 N GLY A 64 -9.252 7.588 4.036 1.00 0.00 N ATOM 923 CA GLY A 64 -9.338 7.555 2.587 1.00 0.00 C ATOM 924 C GLY A 64 -8.941 6.174 2.062 1.00 0.00 C ATOM 925 O GLY A 64 -9.606 5.628 1.188 1.00 0.00 O ATOM 926 H GLY A 64 -8.327 7.641 4.443 1.00 0.00 H ATOM 927 HA2 GLY A 64 -10.340 7.810 2.241 1.00 0.00 H ATOM 928 HA3 GLY A 64 -8.640 8.292 2.194 1.00 0.00 H ATOM 929 N CYS A 65 -7.826 5.632 2.566 1.00 0.00 N ATOM 930 CA CYS A 65 -7.261 4.370 2.092 1.00 0.00 C ATOM 931 C CYS A 65 -8.150 3.196 2.500 1.00 0.00 C ATOM 932 O CYS A 65 -8.547 2.386 1.666 1.00 0.00 O ATOM 933 CB CYS A 65 -5.871 4.227 2.641 1.00 0.00 C ATOM 934 SG CYS A 65 -5.136 2.642 2.148 1.00 0.00 S ATOM 935 H CYS A 65 -7.338 6.113 3.306 1.00 0.00 H ATOM 936 HA CYS A 65 -7.197 4.392 1.002 1.00 0.00 H ATOM 937 HB2 CYS A 65 -5.275 5.047 2.247 1.00 0.00 H ATOM 938 HB3 CYS A 65 -5.909 4.275 3.727 1.00 0.00 H ATOM 939 N HIS A 66 -8.491 3.133 3.790 1.00 0.00 N ATOM 940 CA HIS A 66 -9.601 2.311 4.245 1.00 0.00 C ATOM 941 C HIS A 66 -10.892 3.042 3.901 1.00 0.00 C ATOM 942 O HIS A 66 -10.983 4.252 4.107 1.00 0.00 O ATOM 943 CB HIS A 66 -9.536 2.094 5.758 1.00 0.00 C ATOM 944 CG HIS A 66 -8.312 1.352 6.212 1.00 0.00 C ATOM 945 ND1 HIS A 66 -8.191 -0.012 6.348 1.00 0.00 N ATOM 946 CD2 HIS A 66 -7.184 1.928 6.722 1.00 0.00 C ATOM 947 CE1 HIS A 66 -7.012 -0.246 6.954 1.00 0.00 C ATOM 948 NE2 HIS A 66 -6.363 0.908 7.206 1.00 0.00 N ATOM 949 H HIS A 66 -8.144 3.851 4.404 1.00 0.00 H ATOM 950 HA HIS A 66 -9.571 1.338 3.751 1.00 0.00 H ATOM 951 HB2 HIS A 66 -9.571 3.061 6.263 1.00 0.00 H ATOM 952 HB3 HIS A 66 -10.413 1.524 6.064 1.00 0.00 H ATOM 953 HD1 HIS A 66 -8.886 -0.705 6.078 1.00 0.00 H ATOM 954 HD2 HIS A 66 -7.004 2.989 6.792 1.00 0.00 H ATOM 955 HE1 HIS A 66 -6.665 -1.231 7.232 1.00 0.00 H ATOM 956 N ILE A 67 -11.891 2.306 3.419 1.00 0.00 N ATOM 957 CA ILE A 67 -13.215 2.846 3.180 1.00 0.00 C ATOM 958 C ILE A 67 -13.857 3.095 4.547 1.00 0.00 C ATOM 959 O ILE A 67 -14.116 2.140 5.279 1.00 0.00 O ATOM 960 CB ILE A 67 -14.041 1.872 2.313 1.00 0.00 C ATOM 961 CG1 ILE A 67 -13.437 1.670 0.906 1.00 0.00 C ATOM 962 CG2 ILE A 67 -15.470 2.412 2.144 1.00 0.00 C ATOM 963 CD1 ILE A 67 -12.294 0.650 0.844 1.00 0.00 C ATOM 964 H ILE A 67 -11.761 1.313 3.305 1.00 0.00 H ATOM 965 HA ILE A 67 -13.124 3.792 2.640 1.00 0.00 H ATOM 966 HB ILE A 67 -14.110 0.905 2.813 1.00 0.00 H ATOM 967 HG12 ILE A 67 -14.218 1.286 0.249 1.00 0.00 H ATOM 968 HG13 ILE A 67 -13.098 2.625 0.503 1.00 0.00 H ATOM 969 HG21 ILE A 67 -15.445 3.401 1.685 1.00 0.00 H ATOM 970 HG22 ILE A 67 -16.052 1.740 1.512 1.00 0.00 H ATOM 971 HG23 ILE A 67 -15.974 2.478 3.107 1.00 0.00 H ATOM 972 HD11 ILE A 67 -12.588 -0.269 1.350 1.00 0.00 H ATOM 973 HD12 ILE A 67 -12.084 0.419 -0.201 1.00 0.00 H ATOM 974 HD13 ILE A 67 -11.380 1.040 1.288 1.00 0.00 H ATOM 975 N LYS A 68 -14.088 4.363 4.889 1.00 0.00 N ATOM 976 CA LYS A 68 -14.989 4.736 5.969 1.00 0.00 C ATOM 977 C LYS A 68 -16.423 4.621 5.452 1.00 0.00 C ATOM 978 O LYS A 68 -16.618 4.893 4.246 1.00 0.00 O ATOM 979 CB LYS A 68 -14.672 6.166 6.437 1.00 0.00 C ATOM 980 CG LYS A 68 -15.689 6.647 7.484 1.00 0.00 C ATOM 981 CD LYS A 68 -15.406 8.063 8.001 1.00 0.00 C ATOM 982 CE LYS A 68 -14.174 8.109 8.917 1.00 0.00 C ATOM 983 NZ LYS A 68 -13.993 9.446 9.518 1.00 0.00 N ATOM 984 OXT LYS A 68 -17.303 4.310 6.284 1.00 0.00 O ATOM 985 H LYS A 68 -13.859 5.083 4.222 1.00 0.00 H ATOM 986 HA LYS A 68 -14.862 4.054 6.811 1.00 0.00 H ATOM 987 HB2 LYS A 68 -13.665 6.170 6.854 1.00 0.00 H ATOM 988 HB3 LYS A 68 -14.703 6.838 5.578 1.00 0.00 H ATOM 989 HG2 LYS A 68 -16.677 6.672 7.017 1.00 0.00 H ATOM 990 HG3 LYS A 68 -15.735 5.933 8.308 1.00 0.00 H ATOM 991 HD2 LYS A 68 -15.276 8.726 7.141 1.00 0.00 H ATOM 992 HD3 LYS A 68 -16.289 8.384 8.557 1.00 0.00 H ATOM 993 HE2 LYS A 68 -14.297 7.375 9.716 1.00 0.00 H ATOM 994 HE3 LYS A 68 -13.282 7.854 8.344 1.00 0.00 H ATOM 995 HZ1 LYS A 68 -14.805 9.693 10.067 1.00 0.00 H ATOM 996 HZ2 LYS A 68 -13.180 9.445 10.120 1.00 0.00 H ATOM 997 HZ3 LYS A 68 -13.862 10.137 8.792 1.00 0.00 H TER 998 LYS A 68 HETATM 999 FE HEC A 69 4.566 -6.799 -5.139 1.00 0.00 FE HETATM 1000 CHA HEC A 69 3.699 -9.404 -2.997 1.00 0.00 C HETATM 1001 CHB HEC A 69 6.264 -8.972 -7.170 1.00 0.00 C HETATM 1002 CHC HEC A 69 5.057 -4.186 -7.372 1.00 0.00 C HETATM 1003 CHD HEC A 69 3.246 -4.531 -2.826 1.00 0.00 C HETATM 1004 NA HEC A 69 4.933 -8.815 -5.082 1.00 0.00 N HETATM 1005 C1A HEC A 69 4.469 -9.677 -4.130 1.00 0.00 C HETATM 1006 C2A HEC A 69 4.930 -10.995 -4.485 1.00 0.00 C HETATM 1007 C3A HEC A 69 5.743 -10.866 -5.590 1.00 0.00 C HETATM 1008 C4A HEC A 69 5.678 -9.484 -6.009 1.00 0.00 C HETATM 1009 CMA HEC A 69 6.494 -11.983 -6.276 1.00 0.00 C HETATM 1010 CAA HEC A 69 4.564 -12.272 -3.764 1.00 0.00 C HETATM 1011 CBA HEC A 69 3.087 -12.676 -3.893 1.00 0.00 C HETATM 1012 CGA HEC A 69 2.687 -13.143 -5.292 1.00 0.00 C HETATM 1013 O1A HEC A 69 1.683 -13.881 -5.364 1.00 0.00 O HETATM 1014 O2A HEC A 69 3.371 -12.759 -6.264 1.00 0.00 O HETATM 1015 NB HEC A 69 5.485 -6.615 -6.950 1.00 0.00 N HETATM 1016 C1B HEC A 69 6.119 -7.641 -7.591 1.00 0.00 C HETATM 1017 C2B HEC A 69 6.625 -7.121 -8.840 1.00 0.00 C HETATM 1018 C3B HEC A 69 6.280 -5.784 -8.907 1.00 0.00 C HETATM 1019 C4B HEC A 69 5.548 -5.465 -7.698 1.00 0.00 C HETATM 1020 CMB HEC A 69 7.410 -7.908 -9.868 1.00 0.00 C HETATM 1021 CAB HEC A 69 6.692 -4.805 -9.993 1.00 0.00 C HETATM 1022 CBB HEC A 69 5.931 -4.984 -11.311 1.00 0.00 C HETATM 1023 NC HEC A 69 4.218 -4.719 -5.104 1.00 0.00 N HETATM 1024 C1C HEC A 69 4.488 -3.866 -6.137 1.00 0.00 C HETATM 1025 C2C HEC A 69 4.064 -2.541 -5.726 1.00 0.00 C HETATM 1026 C3C HEC A 69 3.676 -2.629 -4.408 1.00 0.00 C HETATM 1027 C4C HEC A 69 3.687 -4.029 -4.050 1.00 0.00 C HETATM 1028 CMC HEC A 69 3.969 -1.288 -6.572 1.00 0.00 C HETATM 1029 CAC HEC A 69 3.444 -1.464 -3.463 1.00 0.00 C HETATM 1030 CBC HEC A 69 2.252 -0.581 -3.831 1.00 0.00 C HETATM 1031 ND HEC A 69 3.605 -6.946 -3.264 1.00 0.00 N HETATM 1032 C1D HEC A 69 3.194 -5.885 -2.519 1.00 0.00 C HETATM 1033 C2D HEC A 69 2.660 -6.400 -1.284 1.00 0.00 C HETATM 1034 C3D HEC A 69 2.748 -7.772 -1.334 1.00 0.00 C HETATM 1035 C4D HEC A 69 3.363 -8.114 -2.597 1.00 0.00 C HETATM 1036 CMD HEC A 69 2.098 -5.577 -0.153 1.00 0.00 C HETATM 1037 CAD HEC A 69 2.371 -8.704 -0.205 1.00 0.00 C HETATM 1038 CBD HEC A 69 0.860 -8.825 0.007 1.00 0.00 C HETATM 1039 CGD HEC A 69 0.554 -8.972 1.489 1.00 0.00 C HETATM 1040 O1D HEC A 69 0.279 -7.928 2.112 1.00 0.00 O HETATM 1041 O2D HEC A 69 0.625 -10.121 1.976 1.00 0.00 O HETATM 1042 HHA HEC A 69 3.428 -10.228 -2.359 1.00 0.00 H HETATM 1043 HHB HEC A 69 6.802 -9.654 -7.805 1.00 0.00 H HETATM 1044 HHC HEC A 69 5.208 -3.380 -8.070 1.00 0.00 H HETATM 1045 HHD HEC A 69 2.853 -3.851 -2.091 1.00 0.00 H HETATM 1046 HMA1 HEC A 69 6.844 -12.709 -5.544 1.00 0.00 H HETATM 1047 HMA2 HEC A 69 5.830 -12.482 -6.983 1.00 0.00 H HETATM 1048 HMA3 HEC A 69 7.366 -11.604 -6.805 1.00 0.00 H HETATM 1049 HAA1 HEC A 69 5.176 -13.101 -4.116 1.00 0.00 H HETATM 1050 HAA2 HEC A 69 4.788 -12.122 -2.709 1.00 0.00 H HETATM 1051 HBA1 HEC A 69 2.902 -13.502 -3.206 1.00 0.00 H HETATM 1052 HBA2 HEC A 69 2.434 -11.852 -3.610 1.00 0.00 H HETATM 1053 HMB1 HEC A 69 8.468 -7.883 -9.613 1.00 0.00 H HETATM 1054 HMB2 HEC A 69 7.067 -8.939 -9.915 1.00 0.00 H HETATM 1055 HMB3 HEC A 69 7.297 -7.483 -10.858 1.00 0.00 H HETATM 1056 HAB HEC A 69 6.489 -3.781 -9.684 1.00 0.00 H HETATM 1057 HBB1 HEC A 69 6.176 -5.929 -11.790 1.00 0.00 H HETATM 1058 HBB2 HEC A 69 4.859 -4.953 -11.120 1.00 0.00 H HETATM 1059 HBB3 HEC A 69 6.207 -4.177 -11.989 1.00 0.00 H HETATM 1060 HMC1 HEC A 69 4.546 -0.462 -6.140 1.00 0.00 H HETATM 1061 HMC2 HEC A 69 4.306 -1.451 -7.590 1.00 0.00 H HETATM 1062 HMC3 HEC A 69 2.918 -1.010 -6.611 1.00 0.00 H HETATM 1063 HAC HEC A 69 3.272 -1.821 -2.454 1.00 0.00 H HETATM 1064 HBC1 HEC A 69 2.512 0.031 -4.691 1.00 0.00 H HETATM 1065 HBC2 HEC A 69 1.379 -1.194 -4.057 1.00 0.00 H HETATM 1066 HBC3 HEC A 69 2.027 0.078 -2.994 1.00 0.00 H HETATM 1067 HMD1 HEC A 69 1.659 -6.225 0.601 1.00 0.00 H HETATM 1068 HMD2 HEC A 69 2.879 -4.980 0.312 1.00 0.00 H HETATM 1069 HMD3 HEC A 69 1.333 -4.908 -0.537 1.00 0.00 H HETATM 1070 HAD1 HEC A 69 2.776 -9.705 -0.339 1.00 0.00 H HETATM 1071 HAD2 HEC A 69 2.814 -8.299 0.707 1.00 0.00 H HETATM 1072 HBD1 HEC A 69 0.344 -7.937 -0.359 1.00 0.00 H HETATM 1073 HBD2 HEC A 69 0.475 -9.690 -0.536 1.00 0.00 H HETATM 1074 FE HEC A 70 -1.523 3.348 -3.182 1.00 0.00 FE HETATM 1075 CHA HEC A 70 -3.815 4.963 -5.196 1.00 0.00 C HETATM 1076 CHB HEC A 70 -4.014 1.444 -1.719 1.00 0.00 C HETATM 1077 CHC HEC A 70 0.830 1.863 -1.048 1.00 0.00 C HETATM 1078 CHD HEC A 70 1.079 5.128 -4.669 1.00 0.00 C HETATM 1079 NA HEC A 70 -3.554 3.229 -3.408 1.00 0.00 N HETATM 1080 C1A HEC A 70 -4.286 3.993 -4.288 1.00 0.00 C HETATM 1081 C2A HEC A 70 -5.661 3.556 -4.179 1.00 0.00 C HETATM 1082 C3A HEC A 70 -5.706 2.579 -3.205 1.00 0.00 C HETATM 1083 C4A HEC A 70 -4.362 2.368 -2.721 1.00 0.00 C HETATM 1084 CMA HEC A 70 -6.929 1.814 -2.760 1.00 0.00 C HETATM 1085 CAA HEC A 70 -6.816 3.954 -5.077 1.00 0.00 C HETATM 1086 CBA HEC A 70 -7.805 4.956 -4.462 1.00 0.00 C HETATM 1087 CGA HEC A 70 -7.389 6.416 -4.629 1.00 0.00 C HETATM 1088 O1A HEC A 70 -8.310 7.253 -4.738 1.00 0.00 O HETATM 1089 O2A HEC A 70 -6.170 6.684 -4.622 1.00 0.00 O HETATM 1090 NB HEC A 70 -1.576 1.907 -1.653 1.00 0.00 N HETATM 1091 C1B HEC A 70 -2.708 1.281 -1.227 1.00 0.00 C HETATM 1092 C2B HEC A 70 -2.334 0.407 -0.131 1.00 0.00 C HETATM 1093 C3B HEC A 70 -0.975 0.537 0.078 1.00 0.00 C HETATM 1094 C4B HEC A 70 -0.504 1.494 -0.904 1.00 0.00 C HETATM 1095 CMB HEC A 70 -3.282 -0.459 0.660 1.00 0.00 C HETATM 1096 CAB HEC A 70 -0.076 -0.346 0.947 1.00 0.00 C HETATM 1097 CBB HEC A 70 -0.197 -1.828 0.580 1.00 0.00 C HETATM 1098 NC HEC A 70 0.585 3.441 -2.931 1.00 0.00 N HETATM 1099 C1C HEC A 70 1.300 2.739 -2.009 1.00 0.00 C HETATM 1100 C2C HEC A 70 2.700 3.046 -2.192 1.00 0.00 C HETATM 1101 C3C HEC A 70 2.772 4.004 -3.181 1.00 0.00 C HETATM 1102 C4C HEC A 70 1.422 4.229 -3.658 1.00 0.00 C HETATM 1103 CMC HEC A 70 3.855 2.419 -1.433 1.00 0.00 C HETATM 1104 CAC HEC A 70 3.988 4.792 -3.632 1.00 0.00 C HETATM 1105 CBC HEC A 70 5.370 4.144 -3.469 1.00 0.00 C HETATM 1106 ND HEC A 70 -1.392 4.789 -4.668 1.00 0.00 N HETATM 1107 C1D HEC A 70 -0.226 5.338 -5.119 1.00 0.00 C HETATM 1108 C2D HEC A 70 -0.565 6.243 -6.188 1.00 0.00 C HETATM 1109 C3D HEC A 70 -1.937 6.253 -6.306 1.00 0.00 C HETATM 1110 C4D HEC A 70 -2.462 5.290 -5.358 1.00 0.00 C HETATM 1111 CMD HEC A 70 0.413 7.060 -6.998 1.00 0.00 C HETATM 1112 CAD HEC A 70 -2.714 7.233 -7.159 1.00 0.00 C HETATM 1113 CBD HEC A 70 -2.639 8.638 -6.553 1.00 0.00 C HETATM 1114 CGD HEC A 70 -3.068 9.749 -7.496 1.00 0.00 C HETATM 1115 O1D HEC A 70 -3.640 9.425 -8.559 1.00 0.00 O HETATM 1116 O2D HEC A 70 -2.797 10.913 -7.127 1.00 0.00 O HETATM 1117 HHA HEC A 70 -4.530 5.452 -5.834 1.00 0.00 H HETATM 1118 HHB HEC A 70 -4.803 0.850 -1.287 1.00 0.00 H HETATM 1119 HHC HEC A 70 1.557 1.456 -0.378 1.00 0.00 H HETATM 1120 HHD HEC A 70 1.861 5.710 -5.128 1.00 0.00 H HETATM 1121 HMA1 HEC A 70 -7.838 2.268 -3.152 1.00 0.00 H HETATM 1122 HMA2 HEC A 70 -6.855 0.791 -3.131 1.00 0.00 H HETATM 1123 HMA3 HEC A 70 -6.990 1.805 -1.672 1.00 0.00 H HETATM 1124 HAA1 HEC A 70 -6.458 4.347 -6.026 1.00 0.00 H HETATM 1125 HAA2 HEC A 70 -7.360 3.038 -5.313 1.00 0.00 H HETATM 1126 HBA1 HEC A 70 -8.764 4.835 -4.967 1.00 0.00 H HETATM 1127 HBA2 HEC A 70 -7.947 4.743 -3.403 1.00 0.00 H HETATM 1128 HMB1 HEC A 70 -2.848 -0.724 1.621 1.00 0.00 H HETATM 1129 HMB2 HEC A 70 -4.211 0.080 0.840 1.00 0.00 H HETATM 1130 HMB3 HEC A 70 -3.502 -1.368 0.101 1.00 0.00 H HETATM 1131 HAB HEC A 70 0.962 -0.100 0.782 1.00 0.00 H HETATM 1132 HBB1 HEC A 70 0.559 -2.399 1.118 1.00 0.00 H HETATM 1133 HBB2 HEC A 70 -1.180 -2.203 0.860 1.00 0.00 H HETATM 1134 HBB3 HEC A 70 -0.052 -1.955 -0.492 1.00 0.00 H HETATM 1135 HMC1 HEC A 70 4.252 3.129 -0.708 1.00 0.00 H HETATM 1136 HMC2 HEC A 70 3.576 1.510 -0.906 1.00 0.00 H HETATM 1137 HMC3 HEC A 70 4.642 2.117 -2.116 1.00 0.00 H HETATM 1138 HAC HEC A 70 3.876 4.922 -4.707 1.00 0.00 H HETATM 1139 HBC1 HEC A 70 5.660 4.078 -2.424 1.00 0.00 H HETATM 1140 HBC2 HEC A 70 5.382 3.152 -3.925 1.00 0.00 H HETATM 1141 HBC3 HEC A 70 6.108 4.768 -3.972 1.00 0.00 H HETATM 1142 HMD1 HEC A 70 0.836 7.845 -6.370 1.00 0.00 H HETATM 1143 HMD2 HEC A 70 1.211 6.418 -7.370 1.00 0.00 H HETATM 1144 HMD3 HEC A 70 -0.076 7.524 -7.852 1.00 0.00 H HETATM 1145 HAD1 HEC A 70 -2.292 7.249 -8.163 1.00 0.00 H HETATM 1146 HAD2 HEC A 70 -3.762 6.956 -7.257 1.00 0.00 H HETATM 1147 HBD1 HEC A 70 -3.273 8.660 -5.670 1.00 0.00 H HETATM 1148 HBD2 HEC A 70 -1.611 8.856 -6.268 1.00 0.00 H HETATM 1149 FE HEC A 71 -4.676 1.168 8.172 1.00 0.00 FE HETATM 1150 CHA HEC A 71 -4.459 -2.166 9.031 1.00 0.00 C HETATM 1151 CHB HEC A 71 -6.376 1.902 11.081 1.00 0.00 C HETATM 1152 CHC HEC A 71 -4.565 4.529 7.326 1.00 0.00 C HETATM 1153 CHD HEC A 71 -3.370 0.430 4.973 1.00 0.00 C HETATM 1154 NA HEC A 71 -5.312 0.066 9.767 1.00 0.00 N HETATM 1155 C1A HEC A 71 -5.086 -1.275 9.917 1.00 0.00 C HETATM 1156 C2A HEC A 71 -5.673 -1.660 11.180 1.00 0.00 C HETATM 1157 C3A HEC A 71 -6.154 -0.524 11.784 1.00 0.00 C HETATM 1158 C4A HEC A 71 -5.978 0.573 10.854 1.00 0.00 C HETATM 1159 CMA HEC A 71 -6.727 -0.486 13.182 1.00 0.00 C HETATM 1160 CAA HEC A 71 -5.800 -3.065 11.723 1.00 0.00 C HETATM 1161 CBA HEC A 71 -6.775 -3.938 10.927 1.00 0.00 C HETATM 1162 CGA HEC A 71 -8.254 -3.712 11.230 1.00 0.00 C HETATM 1163 O1A HEC A 71 -8.745 -2.574 11.058 1.00 0.00 O HETATM 1164 O2A HEC A 71 -8.902 -4.718 11.584 1.00 0.00 O HETATM 1165 NB HEC A 71 -5.394 2.899 9.023 1.00 0.00 N HETATM 1166 C1B HEC A 71 -6.069 2.963 10.215 1.00 0.00 C HETATM 1167 C2B HEC A 71 -6.329 4.362 10.484 1.00 0.00 C HETATM 1168 C3B HEC A 71 -5.787 5.087 9.446 1.00 0.00 C HETATM 1169 C4B HEC A 71 -5.199 4.151 8.518 1.00 0.00 C HETATM 1170 CMB HEC A 71 -7.007 4.935 11.707 1.00 0.00 C HETATM 1171 CAB HEC A 71 -5.694 6.588 9.294 1.00 0.00 C HETATM 1172 CBB HEC A 71 -4.431 7.181 9.925 1.00 0.00 C HETATM 1173 NC HEC A 71 -4.017 2.295 6.469 1.00 0.00 N HETATM 1174 C1C HEC A 71 -4.090 3.644 6.380 1.00 0.00 C HETATM 1175 C2C HEC A 71 -3.604 4.048 5.080 1.00 0.00 C HETATM 1176 C3C HEC A 71 -3.458 2.890 4.342 1.00 0.00 C HETATM 1177 C4C HEC A 71 -3.581 1.781 5.279 1.00 0.00 C HETATM 1178 CMC HEC A 71 -3.416 5.485 4.609 1.00 0.00 C HETATM 1179 CAC HEC A 71 -3.443 2.768 2.820 1.00 0.00 C HETATM 1180 CBC HEC A 71 -2.648 3.823 2.033 1.00 0.00 C HETATM 1181 ND HEC A 71 -3.972 -0.559 7.196 1.00 0.00 N HETATM 1182 C1D HEC A 71 -3.509 -0.615 5.905 1.00 0.00 C HETATM 1183 C2D HEC A 71 -3.169 -1.995 5.642 1.00 0.00 C HETATM 1184 C3D HEC A 71 -3.459 -2.725 6.773 1.00 0.00 C HETATM 1185 C4D HEC A 71 -3.982 -1.805 7.760 1.00 0.00 C HETATM 1186 CMD HEC A 71 -2.553 -2.547 4.381 1.00 0.00 C HETATM 1187 CAD HEC A 71 -3.313 -4.228 6.906 1.00 0.00 C HETATM 1188 CBD HEC A 71 -3.999 -5.039 5.809 1.00 0.00 C HETATM 1189 CGD HEC A 71 -4.074 -6.504 6.194 1.00 0.00 C HETATM 1190 O1D HEC A 71 -2.994 -7.093 6.408 1.00 0.00 O HETATM 1191 O2D HEC A 71 -5.216 -6.998 6.280 1.00 0.00 O HETATM 1192 HHA HEC A 71 -4.396 -3.201 9.330 1.00 0.00 H HETATM 1193 HHB HEC A 71 -6.890 2.131 11.997 1.00 0.00 H HETATM 1194 HHC HEC A 71 -4.521 5.563 7.043 1.00 0.00 H HETATM 1195 HHD HEC A 71 -3.028 0.180 3.984 1.00 0.00 H HETATM 1196 HMA1 HEC A 71 -7.569 -1.179 13.231 1.00 0.00 H HETATM 1197 HMA2 HEC A 71 -5.963 -0.817 13.884 1.00 0.00 H HETATM 1198 HMA3 HEC A 71 -7.060 0.507 13.473 1.00 0.00 H HETATM 1199 HAA1 HEC A 71 -4.816 -3.532 11.682 1.00 0.00 H HETATM 1200 HAA2 HEC A 71 -6.121 -3.059 12.764 1.00 0.00 H HETATM 1201 HBA1 HEC A 71 -6.626 -3.758 9.872 1.00 0.00 H HETATM 1202 HBA2 HEC A 71 -6.543 -4.983 11.133 1.00 0.00 H HETATM 1203 HMB1 HEC A 71 -8.078 5.001 11.520 1.00 0.00 H HETATM 1204 HMB2 HEC A 71 -6.822 4.316 12.583 1.00 0.00 H HETATM 1205 HMB3 HEC A 71 -6.617 5.931 11.917 1.00 0.00 H HETATM 1206 HAB HEC A 71 -5.610 6.736 8.240 1.00 0.00 H HETATM 1207 HBB1 HEC A 71 -4.331 8.230 9.649 1.00 0.00 H HETATM 1208 HBB2 HEC A 71 -4.487 7.095 11.009 1.00 0.00 H HETATM 1209 HBB3 HEC A 71 -3.557 6.636 9.555 1.00 0.00 H HETATM 1210 HMC1 HEC A 71 -3.189 6.150 5.438 1.00 0.00 H HETATM 1211 HMC2 HEC A 71 -2.581 5.569 3.919 1.00 0.00 H HETATM 1212 HMC3 HEC A 71 -4.313 5.868 4.126 1.00 0.00 H HETATM 1213 HAC HEC A 71 -2.985 1.819 2.565 1.00 0.00 H HETATM 1214 HBC1 HEC A 71 -1.684 4.020 2.496 1.00 0.00 H HETATM 1215 HBC2 HEC A 71 -2.483 3.447 1.022 1.00 0.00 H HETATM 1216 HBC3 HEC A 71 -3.191 4.758 1.947 1.00 0.00 H HETATM 1217 HMD1 HEC A 71 -3.318 -2.894 3.692 1.00 0.00 H HETATM 1218 HMD2 HEC A 71 -1.965 -1.791 3.887 1.00 0.00 H HETATM 1219 HMD3 HEC A 71 -1.889 -3.370 4.630 1.00 0.00 H HETATM 1220 HAD1 HEC A 71 -2.258 -4.497 6.929 1.00 0.00 H HETATM 1221 HAD2 HEC A 71 -3.764 -4.573 7.834 1.00 0.00 H HETATM 1222 HBD1 HEC A 71 -5.012 -4.666 5.700 1.00 0.00 H HETATM 1223 HBD2 HEC A 71 -3.479 -4.967 4.858 1.00 0.00 H