ATOM 1 N ALA A 1 -0.778 -10.706 -10.925 1.00 0.00 N ATOM 2 CA ALA A 1 -0.815 -10.047 -9.609 1.00 0.00 C ATOM 3 C ALA A 1 -1.043 -8.571 -9.894 1.00 0.00 C ATOM 4 O ALA A 1 -0.244 -7.982 -10.617 1.00 0.00 O ATOM 5 CB ALA A 1 -1.898 -10.661 -8.705 1.00 0.00 C ATOM 6 H1 ALA A 1 -1.659 -10.555 -11.404 1.00 0.00 H ATOM 7 H2 ALA A 1 -0.022 -10.316 -11.477 1.00 0.00 H ATOM 8 H3 ALA A 1 -0.627 -11.701 -10.801 1.00 0.00 H ATOM 9 HA ALA A 1 0.154 -10.169 -9.121 1.00 0.00 H ATOM 10 HB1 ALA A 1 -2.889 -10.563 -9.154 1.00 0.00 H ATOM 11 HB2 ALA A 1 -1.682 -11.718 -8.544 1.00 0.00 H ATOM 12 HB3 ALA A 1 -1.902 -10.156 -7.737 1.00 0.00 H ATOM 13 N ASP A 2 -2.199 -8.049 -9.489 1.00 0.00 N ATOM 14 CA ASP A 2 -2.871 -6.968 -10.188 1.00 0.00 C ATOM 15 C ASP A 2 -3.569 -6.105 -9.149 1.00 0.00 C ATOM 16 O ASP A 2 -3.282 -4.917 -9.032 1.00 0.00 O ATOM 17 CB ASP A 2 -3.865 -7.548 -11.209 1.00 0.00 C ATOM 18 CG ASP A 2 -3.179 -8.278 -12.358 1.00 0.00 C ATOM 19 OD1 ASP A 2 -2.682 -9.403 -12.106 1.00 0.00 O ATOM 20 OD2 ASP A 2 -3.135 -7.701 -13.466 1.00 0.00 O ATOM 21 H ASP A 2 -2.761 -8.570 -8.835 1.00 0.00 H ATOM 22 HA ASP A 2 -2.150 -6.350 -10.713 1.00 0.00 H ATOM 23 HB2 ASP A 2 -4.555 -8.238 -10.723 1.00 0.00 H ATOM 24 HB3 ASP A 2 -4.450 -6.727 -11.628 1.00 0.00 H ATOM 25 N VAL A 3 -4.424 -6.745 -8.354 1.00 0.00 N ATOM 26 CA VAL A 3 -5.090 -6.175 -7.197 1.00 0.00 C ATOM 27 C VAL A 3 -5.137 -7.281 -6.145 1.00 0.00 C ATOM 28 O VAL A 3 -5.232 -8.452 -6.514 1.00 0.00 O ATOM 29 CB VAL A 3 -6.479 -5.637 -7.592 1.00 0.00 C ATOM 30 CG1 VAL A 3 -7.421 -6.737 -8.102 1.00 0.00 C ATOM 31 CG2 VAL A 3 -7.146 -4.890 -6.430 1.00 0.00 C ATOM 32 H VAL A 3 -4.539 -7.743 -8.477 1.00 0.00 H ATOM 33 HA VAL A 3 -4.488 -5.356 -6.810 1.00 0.00 H ATOM 34 HB VAL A 3 -6.339 -4.915 -8.399 1.00 0.00 H ATOM 35 HG11 VAL A 3 -6.970 -7.265 -8.942 1.00 0.00 H ATOM 36 HG12 VAL A 3 -7.645 -7.450 -7.308 1.00 0.00 H ATOM 37 HG13 VAL A 3 -8.355 -6.285 -8.437 1.00 0.00 H ATOM 38 HG21 VAL A 3 -6.509 -4.067 -6.111 1.00 0.00 H ATOM 39 HG22 VAL A 3 -8.098 -4.475 -6.761 1.00 0.00 H ATOM 40 HG23 VAL A 3 -7.326 -5.558 -5.587 1.00 0.00 H ATOM 41 N VAL A 4 -4.999 -6.926 -4.865 1.00 0.00 N ATOM 42 CA VAL A 4 -4.973 -7.878 -3.758 1.00 0.00 C ATOM 43 C VAL A 4 -5.748 -7.293 -2.567 1.00 0.00 C ATOM 44 O VAL A 4 -5.158 -6.889 -1.570 1.00 0.00 O ATOM 45 CB VAL A 4 -3.516 -8.248 -3.386 1.00 0.00 C ATOM 46 CG1 VAL A 4 -3.501 -9.487 -2.480 1.00 0.00 C ATOM 47 CG2 VAL A 4 -2.629 -8.547 -4.605 1.00 0.00 C ATOM 48 H VAL A 4 -4.896 -5.937 -4.656 1.00 0.00 H ATOM 49 HA VAL A 4 -5.484 -8.794 -4.057 1.00 0.00 H ATOM 50 HB VAL A 4 -3.056 -7.419 -2.849 1.00 0.00 H ATOM 51 HG11 VAL A 4 -4.129 -9.331 -1.604 1.00 0.00 H ATOM 52 HG12 VAL A 4 -3.871 -10.355 -3.026 1.00 0.00 H ATOM 53 HG13 VAL A 4 -2.483 -9.688 -2.146 1.00 0.00 H ATOM 54 HG21 VAL A 4 -3.070 -9.343 -5.206 1.00 0.00 H ATOM 55 HG22 VAL A 4 -2.501 -7.654 -5.216 1.00 0.00 H ATOM 56 HG23 VAL A 4 -1.643 -8.868 -4.266 1.00 0.00 H ATOM 57 N THR A 5 -7.077 -7.223 -2.660 1.00 0.00 N ATOM 58 CA THR A 5 -7.911 -6.759 -1.557 1.00 0.00 C ATOM 59 C THR A 5 -7.667 -7.592 -0.294 1.00 0.00 C ATOM 60 O THR A 5 -7.534 -8.812 -0.382 1.00 0.00 O ATOM 61 CB THR A 5 -9.386 -6.828 -1.981 1.00 0.00 C ATOM 62 OG1 THR A 5 -9.490 -6.337 -3.305 1.00 0.00 O ATOM 63 CG2 THR A 5 -10.305 -6.019 -1.052 1.00 0.00 C ATOM 64 H THR A 5 -7.554 -7.474 -3.514 1.00 0.00 H ATOM 65 HA THR A 5 -7.640 -5.723 -1.367 1.00 0.00 H ATOM 66 HB THR A 5 -9.706 -7.872 -1.973 1.00 0.00 H ATOM 67 HG1 THR A 5 -10.416 -6.308 -3.555 1.00 0.00 H ATOM 68 HG21 THR A 5 -10.241 -6.373 -0.020 1.00 0.00 H ATOM 69 HG22 THR A 5 -10.035 -4.964 -1.078 1.00 0.00 H ATOM 70 HG23 THR A 5 -11.342 -6.121 -1.373 1.00 0.00 H ATOM 71 N TYR A 6 -7.643 -6.938 0.870 1.00 0.00 N ATOM 72 CA TYR A 6 -7.593 -7.584 2.172 1.00 0.00 C ATOM 73 C TYR A 6 -8.659 -6.972 3.069 1.00 0.00 C ATOM 74 O TYR A 6 -8.993 -5.794 2.937 1.00 0.00 O ATOM 75 CB TYR A 6 -6.214 -7.399 2.813 1.00 0.00 C ATOM 76 CG TYR A 6 -5.147 -8.314 2.255 1.00 0.00 C ATOM 77 CD1 TYR A 6 -5.107 -9.657 2.667 1.00 0.00 C ATOM 78 CD2 TYR A 6 -4.164 -7.819 1.379 1.00 0.00 C ATOM 79 CE1 TYR A 6 -4.089 -10.507 2.206 1.00 0.00 C ATOM 80 CE2 TYR A 6 -3.126 -8.662 0.943 1.00 0.00 C ATOM 81 CZ TYR A 6 -3.080 -10.000 1.374 1.00 0.00 C ATOM 82 OH TYR A 6 -2.071 -10.825 0.981 1.00 0.00 O ATOM 83 H TYR A 6 -7.805 -5.934 0.874 1.00 0.00 H ATOM 84 HA TYR A 6 -7.804 -8.650 2.078 1.00 0.00 H ATOM 85 HB2 TYR A 6 -5.901 -6.360 2.722 1.00 0.00 H ATOM 86 HB3 TYR A 6 -6.299 -7.619 3.878 1.00 0.00 H ATOM 87 HD1 TYR A 6 -5.844 -10.033 3.363 1.00 0.00 H ATOM 88 HD2 TYR A 6 -4.191 -6.790 1.055 1.00 0.00 H ATOM 89 HE1 TYR A 6 -4.044 -11.530 2.544 1.00 0.00 H ATOM 90 HE2 TYR A 6 -2.367 -8.272 0.284 1.00 0.00 H ATOM 91 HH TYR A 6 -1.209 -10.409 1.133 1.00 0.00 H ATOM 92 N GLU A 7 -9.179 -7.772 3.997 1.00 0.00 N ATOM 93 CA GLU A 7 -10.076 -7.285 5.024 1.00 0.00 C ATOM 94 C GLU A 7 -9.280 -6.616 6.143 1.00 0.00 C ATOM 95 O GLU A 7 -8.065 -6.472 6.046 1.00 0.00 O ATOM 96 CB GLU A 7 -10.951 -8.434 5.525 1.00 0.00 C ATOM 97 CG GLU A 7 -11.636 -9.130 4.341 1.00 0.00 C ATOM 98 CD GLU A 7 -13.066 -9.487 4.692 1.00 0.00 C ATOM 99 OE1 GLU A 7 -13.880 -8.538 4.668 1.00 0.00 O ATOM 100 OE2 GLU A 7 -13.311 -10.671 5.005 1.00 0.00 O ATOM 101 H GLU A 7 -8.871 -8.729 4.057 1.00 0.00 H ATOM 102 HA GLU A 7 -10.730 -6.532 4.592 1.00 0.00 H ATOM 103 HB2 GLU A 7 -10.360 -9.160 6.085 1.00 0.00 H ATOM 104 HB3 GLU A 7 -11.717 -8.026 6.187 1.00 0.00 H ATOM 105 HG2 GLU A 7 -11.687 -8.461 3.480 1.00 0.00 H ATOM 106 HG3 GLU A 7 -11.086 -10.026 4.056 1.00 0.00 H ATOM 107 N ASN A 8 -9.981 -6.167 7.186 1.00 0.00 N ATOM 108 CA ASN A 8 -9.447 -5.579 8.413 1.00 0.00 C ATOM 109 C ASN A 8 -10.616 -4.943 9.141 1.00 0.00 C ATOM 110 O ASN A 8 -11.474 -4.346 8.500 1.00 0.00 O ATOM 111 CB ASN A 8 -8.367 -4.513 8.179 1.00 0.00 C ATOM 112 CG ASN A 8 -8.737 -3.487 7.110 1.00 0.00 C ATOM 113 OD1 ASN A 8 -9.371 -2.471 7.389 1.00 0.00 O ATOM 114 ND2 ASN A 8 -8.303 -3.719 5.880 1.00 0.00 N ATOM 115 H ASN A 8 -10.989 -6.226 7.130 1.00 0.00 H ATOM 116 HA ASN A 8 -9.029 -6.379 9.025 1.00 0.00 H ATOM 117 HB2 ASN A 8 -8.206 -3.973 9.110 1.00 0.00 H ATOM 118 HB3 ASN A 8 -7.426 -5.001 7.937 1.00 0.00 H ATOM 119 HD21 ASN A 8 -7.844 -4.616 5.710 1.00 0.00 H ATOM 120 HD22 ASN A 8 -8.482 -3.081 5.121 1.00 0.00 H ATOM 121 N LYS A 9 -10.660 -5.035 10.471 1.00 0.00 N ATOM 122 CA LYS A 9 -11.830 -4.567 11.214 1.00 0.00 C ATOM 123 C LYS A 9 -11.961 -3.037 11.225 1.00 0.00 C ATOM 124 O LYS A 9 -12.956 -2.509 11.718 1.00 0.00 O ATOM 125 CB LYS A 9 -11.865 -5.182 12.618 1.00 0.00 C ATOM 126 CG LYS A 9 -10.726 -4.685 13.514 1.00 0.00 C ATOM 127 CD LYS A 9 -11.226 -3.777 14.642 1.00 0.00 C ATOM 128 CE LYS A 9 -10.021 -3.336 15.482 1.00 0.00 C ATOM 129 NZ LYS A 9 -10.425 -2.596 16.693 1.00 0.00 N ATOM 130 H LYS A 9 -9.908 -5.508 10.959 1.00 0.00 H ATOM 131 HA LYS A 9 -12.716 -4.947 10.699 1.00 0.00 H ATOM 132 HB2 LYS A 9 -12.829 -4.964 13.081 1.00 0.00 H ATOM 133 HB3 LYS A 9 -11.782 -6.265 12.514 1.00 0.00 H ATOM 134 HG2 LYS A 9 -10.235 -5.556 13.953 1.00 0.00 H ATOM 135 HG3 LYS A 9 -9.994 -4.144 12.917 1.00 0.00 H ATOM 136 HD2 LYS A 9 -11.736 -2.912 14.210 1.00 0.00 H ATOM 137 HD3 LYS A 9 -11.933 -4.345 15.251 1.00 0.00 H ATOM 138 HE2 LYS A 9 -9.448 -4.217 15.783 1.00 0.00 H ATOM 139 HE3 LYS A 9 -9.371 -2.704 14.873 1.00 0.00 H ATOM 140 HZ1 LYS A 9 -10.940 -1.766 16.440 1.00 0.00 H ATOM 141 HZ2 LYS A 9 -11.002 -3.184 17.278 1.00 0.00 H ATOM 142 HZ3 LYS A 9 -9.601 -2.330 17.213 1.00 0.00 H ATOM 143 N LYS A 10 -10.977 -2.309 10.682 1.00 0.00 N ATOM 144 CA LYS A 10 -11.157 -0.903 10.359 1.00 0.00 C ATOM 145 C LYS A 10 -12.179 -0.766 9.218 1.00 0.00 C ATOM 146 O LYS A 10 -12.976 0.170 9.242 1.00 0.00 O ATOM 147 CB LYS A 10 -9.797 -0.251 10.054 1.00 0.00 C ATOM 148 CG LYS A 10 -9.875 1.254 9.766 1.00 0.00 C ATOM 149 CD LYS A 10 -10.259 2.090 10.997 1.00 0.00 C ATOM 150 CE LYS A 10 -11.627 2.769 10.823 1.00 0.00 C ATOM 151 NZ LYS A 10 -11.955 3.675 11.943 1.00 0.00 N ATOM 152 H LYS A 10 -10.176 -2.784 10.296 1.00 0.00 H ATOM 153 HA LYS A 10 -11.571 -0.407 11.237 1.00 0.00 H ATOM 154 HB2 LYS A 10 -9.123 -0.407 10.898 1.00 0.00 H ATOM 155 HB3 LYS A 10 -9.356 -0.730 9.185 1.00 0.00 H ATOM 156 HG2 LYS A 10 -8.882 1.565 9.433 1.00 0.00 H ATOM 157 HG3 LYS A 10 -10.566 1.441 8.943 1.00 0.00 H ATOM 158 HD2 LYS A 10 -10.244 1.467 11.895 1.00 0.00 H ATOM 159 HD3 LYS A 10 -9.498 2.859 11.101 1.00 0.00 H ATOM 160 HE2 LYS A 10 -11.628 3.349 9.897 1.00 0.00 H ATOM 161 HE3 LYS A 10 -12.405 2.009 10.754 1.00 0.00 H ATOM 162 HZ1 LYS A 10 -11.255 4.399 12.029 1.00 0.00 H ATOM 163 HZ2 LYS A 10 -12.848 4.115 11.768 1.00 0.00 H ATOM 164 HZ3 LYS A 10 -12.010 3.158 12.810 1.00 0.00 H ATOM 165 N GLY A 11 -12.184 -1.689 8.249 1.00 0.00 N ATOM 166 CA GLY A 11 -13.209 -1.761 7.216 1.00 0.00 C ATOM 167 C GLY A 11 -12.864 -2.837 6.184 1.00 0.00 C ATOM 168 O GLY A 11 -13.369 -3.957 6.238 1.00 0.00 O ATOM 169 H GLY A 11 -11.528 -2.465 8.286 1.00 0.00 H ATOM 170 HA2 GLY A 11 -14.165 -2.007 7.680 1.00 0.00 H ATOM 171 HA3 GLY A 11 -13.297 -0.796 6.718 1.00 0.00 H ATOM 172 N ASN A 12 -12.011 -2.481 5.224 1.00 0.00 N ATOM 173 CA ASN A 12 -11.502 -3.336 4.155 1.00 0.00 C ATOM 174 C ASN A 12 -10.523 -2.457 3.383 1.00 0.00 C ATOM 175 O ASN A 12 -10.758 -1.247 3.318 1.00 0.00 O ATOM 176 CB ASN A 12 -12.635 -3.822 3.226 1.00 0.00 C ATOM 177 CG ASN A 12 -12.751 -5.344 3.171 1.00 0.00 C ATOM 178 OD1 ASN A 12 -12.419 -5.959 2.163 1.00 0.00 O ATOM 179 ND2 ASN A 12 -13.236 -5.942 4.254 1.00 0.00 N ATOM 180 H ASN A 12 -11.680 -1.526 5.196 1.00 0.00 H ATOM 181 HA ASN A 12 -10.969 -4.178 4.598 1.00 0.00 H ATOM 182 HB2 ASN A 12 -13.595 -3.415 3.543 1.00 0.00 H ATOM 183 HB3 ASN A 12 -12.456 -3.468 2.210 1.00 0.00 H ATOM 184 HD21 ASN A 12 -13.451 -5.370 5.061 1.00 0.00 H ATOM 185 HD22 ASN A 12 -13.421 -6.956 4.285 1.00 0.00 H ATOM 186 N VAL A 13 -9.433 -3.023 2.851 1.00 0.00 N ATOM 187 CA VAL A 13 -8.456 -2.304 2.049 1.00 0.00 C ATOM 188 C VAL A 13 -8.303 -2.948 0.672 1.00 0.00 C ATOM 189 O VAL A 13 -8.082 -4.151 0.563 1.00 0.00 O ATOM 190 CB VAL A 13 -7.111 -2.189 2.788 1.00 0.00 C ATOM 191 CG1 VAL A 13 -6.441 -3.529 3.113 1.00 0.00 C ATOM 192 CG2 VAL A 13 -6.126 -1.377 1.943 1.00 0.00 C ATOM 193 H VAL A 13 -9.287 -4.026 2.927 1.00 0.00 H ATOM 194 HA VAL A 13 -8.819 -1.293 1.889 1.00 0.00 H ATOM 195 HB VAL A 13 -7.289 -1.648 3.719 1.00 0.00 H ATOM 196 HG11 VAL A 13 -7.116 -4.190 3.649 1.00 0.00 H ATOM 197 HG12 VAL A 13 -6.114 -4.031 2.203 1.00 0.00 H ATOM 198 HG13 VAL A 13 -5.569 -3.339 3.734 1.00 0.00 H ATOM 199 HG21 VAL A 13 -6.654 -0.546 1.482 1.00 0.00 H ATOM 200 HG22 VAL A 13 -5.324 -1.001 2.578 1.00 0.00 H ATOM 201 HG23 VAL A 13 -5.698 -1.993 1.152 1.00 0.00 H ATOM 202 N THR A 14 -8.376 -2.128 -0.380 1.00 0.00 N ATOM 203 CA THR A 14 -7.949 -2.521 -1.711 1.00 0.00 C ATOM 204 C THR A 14 -6.458 -2.197 -1.822 1.00 0.00 C ATOM 205 O THR A 14 -6.089 -1.029 -1.935 1.00 0.00 O ATOM 206 CB THR A 14 -8.790 -1.796 -2.772 1.00 0.00 C ATOM 207 OG1 THR A 14 -10.163 -1.995 -2.491 1.00 0.00 O ATOM 208 CG2 THR A 14 -8.506 -2.351 -4.171 1.00 0.00 C ATOM 209 H THR A 14 -8.523 -1.143 -0.213 1.00 0.00 H ATOM 210 HA THR A 14 -8.106 -3.588 -1.861 1.00 0.00 H ATOM 211 HB THR A 14 -8.570 -0.727 -2.759 1.00 0.00 H ATOM 212 HG1 THR A 14 -10.327 -1.777 -1.572 1.00 0.00 H ATOM 213 HG21 THR A 14 -8.751 -3.412 -4.212 1.00 0.00 H ATOM 214 HG22 THR A 14 -9.112 -1.818 -4.904 1.00 0.00 H ATOM 215 HG23 THR A 14 -7.456 -2.214 -4.427 1.00 0.00 H ATOM 216 N PHE A 15 -5.599 -3.219 -1.745 1.00 0.00 N ATOM 217 CA PHE A 15 -4.207 -3.083 -2.146 1.00 0.00 C ATOM 218 C PHE A 15 -4.152 -3.281 -3.657 1.00 0.00 C ATOM 219 O PHE A 15 -4.808 -4.197 -4.154 1.00 0.00 O ATOM 220 CB PHE A 15 -3.340 -4.121 -1.428 1.00 0.00 C ATOM 221 CG PHE A 15 -1.876 -3.937 -1.737 1.00 0.00 C ATOM 222 CD1 PHE A 15 -1.195 -2.874 -1.125 1.00 0.00 C ATOM 223 CD2 PHE A 15 -1.295 -4.611 -2.827 1.00 0.00 C ATOM 224 CE1 PHE A 15 0.022 -2.423 -1.651 1.00 0.00 C ATOM 225 CE2 PHE A 15 -0.070 -4.167 -3.350 1.00 0.00 C ATOM 226 CZ PHE A 15 0.559 -3.043 -2.792 1.00 0.00 C ATOM 227 H PHE A 15 -5.962 -4.156 -1.644 1.00 0.00 H ATOM 228 HA PHE A 15 -3.839 -2.086 -1.902 1.00 0.00 H ATOM 229 HB2 PHE A 15 -3.495 -4.049 -0.350 1.00 0.00 H ATOM 230 HB3 PHE A 15 -3.632 -5.117 -1.744 1.00 0.00 H ATOM 231 HD1 PHE A 15 -1.659 -2.337 -0.314 1.00 0.00 H ATOM 232 HD2 PHE A 15 -1.826 -5.407 -3.328 1.00 0.00 H ATOM 233 HE1 PHE A 15 0.504 -1.577 -1.187 1.00 0.00 H ATOM 234 HE2 PHE A 15 0.350 -4.645 -4.222 1.00 0.00 H ATOM 235 HZ PHE A 15 1.435 -2.643 -3.269 1.00 0.00 H ATOM 236 N ASP A 16 -3.391 -2.453 -4.384 1.00 0.00 N ATOM 237 CA ASP A 16 -3.378 -2.478 -5.835 1.00 0.00 C ATOM 238 C ASP A 16 -1.936 -2.687 -6.244 1.00 0.00 C ATOM 239 O ASP A 16 -1.048 -1.999 -5.747 1.00 0.00 O ATOM 240 CB ASP A 16 -3.956 -1.183 -6.416 1.00 0.00 C ATOM 241 CG ASP A 16 -5.374 -1.390 -6.920 1.00 0.00 C ATOM 242 OD1 ASP A 16 -5.498 -2.098 -7.942 1.00 0.00 O ATOM 243 OD2 ASP A 16 -6.293 -0.835 -6.283 1.00 0.00 O ATOM 244 H ASP A 16 -2.669 -1.879 -3.959 1.00 0.00 H ATOM 245 HA ASP A 16 -3.960 -3.311 -6.220 1.00 0.00 H ATOM 246 HB2 ASP A 16 -3.948 -0.381 -5.680 1.00 0.00 H ATOM 247 HB3 ASP A 16 -3.371 -0.898 -7.286 1.00 0.00 H ATOM 248 N HIS A 17 -1.707 -3.666 -7.113 1.00 0.00 N ATOM 249 CA HIS A 17 -0.383 -4.132 -7.463 1.00 0.00 C ATOM 250 C HIS A 17 -0.021 -3.541 -8.815 1.00 0.00 C ATOM 251 O HIS A 17 0.893 -2.724 -8.926 1.00 0.00 O ATOM 252 CB HIS A 17 -0.390 -5.675 -7.470 1.00 0.00 C ATOM 253 CG HIS A 17 0.742 -6.331 -6.725 1.00 0.00 C ATOM 254 ND1 HIS A 17 0.682 -7.559 -6.109 1.00 0.00 N ATOM 255 CD2 HIS A 17 1.996 -5.825 -6.518 1.00 0.00 C ATOM 256 CE1 HIS A 17 1.872 -7.772 -5.529 1.00 0.00 C ATOM 257 NE2 HIS A 17 2.710 -6.740 -5.737 1.00 0.00 N ATOM 258 H HIS A 17 -2.499 -4.119 -7.560 1.00 0.00 H ATOM 259 HA HIS A 17 0.326 -3.746 -6.734 1.00 0.00 H ATOM 260 HB2 HIS A 17 -1.310 -6.031 -7.002 1.00 0.00 H ATOM 261 HB3 HIS A 17 -0.380 -6.054 -8.490 1.00 0.00 H ATOM 262 HD1 HIS A 17 -0.097 -8.202 -6.089 1.00 0.00 H ATOM 263 HD2 HIS A 17 2.358 -4.879 -6.889 1.00 0.00 H ATOM 264 HE1 HIS A 17 2.094 -8.667 -4.975 1.00 0.00 H ATOM 265 N LYS A 18 -0.776 -3.928 -9.845 1.00 0.00 N ATOM 266 CA LYS A 18 -0.501 -3.469 -11.194 1.00 0.00 C ATOM 267 C LYS A 18 -0.861 -1.997 -11.287 1.00 0.00 C ATOM 268 O LYS A 18 -0.035 -1.209 -11.723 1.00 0.00 O ATOM 269 CB LYS A 18 -1.214 -4.317 -12.249 1.00 0.00 C ATOM 270 CG LYS A 18 -0.847 -3.857 -13.672 1.00 0.00 C ATOM 271 CD LYS A 18 -1.310 -4.878 -14.716 1.00 0.00 C ATOM 272 CE LYS A 18 -2.828 -4.812 -14.941 1.00 0.00 C ATOM 273 NZ LYS A 18 -3.344 -6.070 -15.514 1.00 0.00 N ATOM 274 H LYS A 18 -1.609 -4.475 -9.644 1.00 0.00 H ATOM 275 HA LYS A 18 0.569 -3.580 -11.369 1.00 0.00 H ATOM 276 HB2 LYS A 18 -0.865 -5.343 -12.136 1.00 0.00 H ATOM 277 HB3 LYS A 18 -2.291 -4.273 -12.087 1.00 0.00 H ATOM 278 HG2 LYS A 18 -1.269 -2.874 -13.900 1.00 0.00 H ATOM 279 HG3 LYS A 18 0.240 -3.773 -13.745 1.00 0.00 H ATOM 280 HD2 LYS A 18 -0.801 -4.656 -15.659 1.00 0.00 H ATOM 281 HD3 LYS A 18 -1.009 -5.874 -14.384 1.00 0.00 H ATOM 282 HE2 LYS A 18 -3.344 -4.657 -13.995 1.00 0.00 H ATOM 283 HE3 LYS A 18 -3.054 -3.972 -15.602 1.00 0.00 H ATOM 284 HZ1 LYS A 18 -2.861 -6.311 -16.365 1.00 0.00 H ATOM 285 HZ2 LYS A 18 -3.203 -6.812 -14.827 1.00 0.00 H ATOM 286 HZ3 LYS A 18 -4.336 -6.000 -15.682 1.00 0.00 H ATOM 287 N ALA A 19 -2.064 -1.615 -10.850 1.00 0.00 N ATOM 288 CA ALA A 19 -2.503 -0.227 -10.932 1.00 0.00 C ATOM 289 C ALA A 19 -1.506 0.722 -10.255 1.00 0.00 C ATOM 290 O ALA A 19 -1.320 1.843 -10.722 1.00 0.00 O ATOM 291 CB ALA A 19 -3.917 -0.075 -10.372 1.00 0.00 C ATOM 292 H ALA A 19 -2.698 -2.305 -10.468 1.00 0.00 H ATOM 293 HA ALA A 19 -2.544 0.043 -11.989 1.00 0.00 H ATOM 294 HB1 ALA A 19 -4.602 -0.741 -10.899 1.00 0.00 H ATOM 295 HB2 ALA A 19 -3.933 -0.317 -9.313 1.00 0.00 H ATOM 296 HB3 ALA A 19 -4.253 0.954 -10.503 1.00 0.00 H ATOM 297 N HIS A 20 -0.826 0.273 -9.190 1.00 0.00 N ATOM 298 CA HIS A 20 0.307 1.030 -8.669 1.00 0.00 C ATOM 299 C HIS A 20 1.479 0.957 -9.657 1.00 0.00 C ATOM 300 O HIS A 20 1.982 1.989 -10.102 1.00 0.00 O ATOM 301 CB HIS A 20 0.698 0.532 -7.273 1.00 0.00 C ATOM 302 CG HIS A 20 -0.163 1.091 -6.165 1.00 0.00 C ATOM 303 ND1 HIS A 20 -1.509 0.883 -6.001 1.00 0.00 N ATOM 304 CD2 HIS A 20 0.239 1.943 -5.173 1.00 0.00 C ATOM 305 CE1 HIS A 20 -1.908 1.591 -4.932 1.00 0.00 C ATOM 306 NE2 HIS A 20 -0.878 2.263 -4.389 1.00 0.00 N ATOM 307 H HIS A 20 -0.960 -0.680 -8.873 1.00 0.00 H ATOM 308 HA HIS A 20 0.026 2.082 -8.574 1.00 0.00 H ATOM 309 HB2 HIS A 20 0.674 -0.557 -7.242 1.00 0.00 H ATOM 310 HB3 HIS A 20 1.719 0.856 -7.081 1.00 0.00 H ATOM 311 HD1 HIS A 20 -2.087 0.290 -6.574 1.00 0.00 H ATOM 312 HD2 HIS A 20 1.242 2.314 -5.049 1.00 0.00 H ATOM 313 HE1 HIS A 20 -2.929 1.621 -4.583 1.00 0.00 H ATOM 314 N ALA A 21 1.929 -0.257 -9.999 1.00 0.00 N ATOM 315 CA ALA A 21 3.055 -0.491 -10.902 1.00 0.00 C ATOM 316 C ALA A 21 3.017 0.361 -12.179 1.00 0.00 C ATOM 317 O ALA A 21 4.067 0.836 -12.604 1.00 0.00 O ATOM 318 CB ALA A 21 3.173 -1.976 -11.248 1.00 0.00 C ATOM 319 H ALA A 21 1.445 -1.073 -9.634 1.00 0.00 H ATOM 320 HA ALA A 21 3.954 -0.229 -10.349 1.00 0.00 H ATOM 321 HB1 ALA A 21 3.177 -2.577 -10.338 1.00 0.00 H ATOM 322 HB2 ALA A 21 2.347 -2.279 -11.888 1.00 0.00 H ATOM 323 HB3 ALA A 21 4.106 -2.141 -11.786 1.00 0.00 H ATOM 324 N GLU A 22 1.833 0.582 -12.767 1.00 0.00 N ATOM 325 CA GLU A 22 1.625 1.452 -13.927 1.00 0.00 C ATOM 326 C GLU A 22 2.357 2.794 -13.788 1.00 0.00 C ATOM 327 O GLU A 22 2.814 3.358 -14.781 1.00 0.00 O ATOM 328 CB GLU A 22 0.124 1.726 -14.122 1.00 0.00 C ATOM 329 CG GLU A 22 -0.711 0.498 -14.517 1.00 0.00 C ATOM 330 CD GLU A 22 -0.385 -0.066 -15.893 1.00 0.00 C ATOM 331 OE1 GLU A 22 -0.072 0.751 -16.785 1.00 0.00 O ATOM 332 OE2 GLU A 22 -0.483 -1.307 -16.027 1.00 0.00 O ATOM 333 H GLU A 22 1.021 0.111 -12.383 1.00 0.00 H ATOM 334 HA GLU A 22 2.012 0.948 -14.814 1.00 0.00 H ATOM 335 HB2 GLU A 22 -0.283 2.141 -13.199 1.00 0.00 H ATOM 336 HB3 GLU A 22 0.008 2.471 -14.912 1.00 0.00 H ATOM 337 HG2 GLU A 22 -0.570 -0.295 -13.795 1.00 0.00 H ATOM 338 HG3 GLU A 22 -1.763 0.778 -14.517 1.00 0.00 H ATOM 339 N LYS A 23 2.415 3.337 -12.566 1.00 0.00 N ATOM 340 CA LYS A 23 3.117 4.578 -12.258 1.00 0.00 C ATOM 341 C LYS A 23 4.381 4.329 -11.434 1.00 0.00 C ATOM 342 O LYS A 23 5.295 5.150 -11.461 1.00 0.00 O ATOM 343 CB LYS A 23 2.155 5.553 -11.556 1.00 0.00 C ATOM 344 CG LYS A 23 0.853 5.782 -12.343 1.00 0.00 C ATOM 345 CD LYS A 23 1.094 6.490 -13.686 1.00 0.00 C ATOM 346 CE LYS A 23 -0.073 6.246 -14.649 1.00 0.00 C ATOM 347 NZ LYS A 23 0.222 6.772 -15.997 1.00 0.00 N ATOM 348 H LYS A 23 1.986 2.830 -11.798 1.00 0.00 H ATOM 349 HA LYS A 23 3.491 5.040 -13.169 1.00 0.00 H ATOM 350 HB2 LYS A 23 1.895 5.140 -10.579 1.00 0.00 H ATOM 351 HB3 LYS A 23 2.658 6.508 -11.401 1.00 0.00 H ATOM 352 HG2 LYS A 23 0.357 4.822 -12.494 1.00 0.00 H ATOM 353 HG3 LYS A 23 0.184 6.396 -11.737 1.00 0.00 H ATOM 354 HD2 LYS A 23 1.228 7.558 -13.493 1.00 0.00 H ATOM 355 HD3 LYS A 23 1.996 6.108 -14.158 1.00 0.00 H ATOM 356 HE2 LYS A 23 -0.240 5.170 -14.738 1.00 0.00 H ATOM 357 HE3 LYS A 23 -0.979 6.710 -14.252 1.00 0.00 H ATOM 358 HZ1 LYS A 23 1.058 6.333 -16.358 1.00 0.00 H ATOM 359 HZ2 LYS A 23 -0.547 6.565 -16.620 1.00 0.00 H ATOM 360 HZ3 LYS A 23 0.358 7.772 -15.958 1.00 0.00 H ATOM 361 N LEU A 24 4.433 3.217 -10.698 1.00 0.00 N ATOM 362 CA LEU A 24 5.565 2.844 -9.867 1.00 0.00 C ATOM 363 C LEU A 24 6.489 1.874 -10.606 1.00 0.00 C ATOM 364 O LEU A 24 7.263 2.281 -11.468 1.00 0.00 O ATOM 365 CB LEU A 24 5.030 2.296 -8.534 1.00 0.00 C ATOM 366 CG LEU A 24 4.626 3.466 -7.638 1.00 0.00 C ATOM 367 CD1 LEU A 24 3.352 3.145 -6.860 1.00 0.00 C ATOM 368 CD2 LEU A 24 5.794 3.706 -6.686 1.00 0.00 C ATOM 369 H LEU A 24 3.631 2.597 -10.708 1.00 0.00 H ATOM 370 HA LEU A 24 6.178 3.719 -9.646 1.00 0.00 H ATOM 371 HB2 LEU A 24 4.170 1.651 -8.700 1.00 0.00 H ATOM 372 HB3 LEU A 24 5.791 1.711 -8.015 1.00 0.00 H ATOM 373 HG LEU A 24 4.442 4.364 -8.231 1.00 0.00 H ATOM 374 HD11 LEU A 24 3.491 2.245 -6.262 1.00 0.00 H ATOM 375 HD12 LEU A 24 3.120 3.979 -6.210 1.00 0.00 H ATOM 376 HD13 LEU A 24 2.523 3.009 -7.555 1.00 0.00 H ATOM 377 HD21 LEU A 24 6.723 3.740 -7.255 1.00 0.00 H ATOM 378 HD22 LEU A 24 5.671 4.654 -6.169 1.00 0.00 H ATOM 379 HD23 LEU A 24 5.833 2.874 -5.978 1.00 0.00 H ATOM 380 N GLY A 25 6.466 0.602 -10.210 1.00 0.00 N ATOM 381 CA GLY A 25 7.491 -0.374 -10.499 1.00 0.00 C ATOM 382 C GLY A 25 7.548 -1.290 -9.282 1.00 0.00 C ATOM 383 O GLY A 25 6.767 -1.115 -8.343 1.00 0.00 O ATOM 384 H GLY A 25 5.853 0.324 -9.456 1.00 0.00 H ATOM 385 HA2 GLY A 25 7.218 -0.944 -11.388 1.00 0.00 H ATOM 386 HA3 GLY A 25 8.460 0.104 -10.643 1.00 0.00 H ATOM 387 N CYS A 26 8.429 -2.284 -9.313 1.00 0.00 N ATOM 388 CA CYS A 26 8.495 -3.330 -8.304 1.00 0.00 C ATOM 389 C CYS A 26 9.379 -2.853 -7.156 1.00 0.00 C ATOM 390 O CYS A 26 8.909 -2.684 -6.029 1.00 0.00 O ATOM 391 CB CYS A 26 8.939 -4.636 -8.924 1.00 0.00 C ATOM 392 SG CYS A 26 8.129 -4.979 -10.523 1.00 0.00 S ATOM 393 H CYS A 26 8.993 -2.406 -10.139 1.00 0.00 H ATOM 394 HA CYS A 26 7.506 -3.484 -7.885 1.00 0.00 H ATOM 395 HB2 CYS A 26 10.014 -4.617 -9.106 1.00 0.00 H ATOM 396 HB3 CYS A 26 8.724 -5.446 -8.226 1.00 0.00 H ATOM 397 N ASP A 27 10.637 -2.530 -7.469 1.00 0.00 N ATOM 398 CA ASP A 27 11.643 -2.038 -6.533 1.00 0.00 C ATOM 399 C ASP A 27 11.299 -0.676 -5.904 1.00 0.00 C ATOM 400 O ASP A 27 12.101 -0.117 -5.160 1.00 0.00 O ATOM 401 CB ASP A 27 13.006 -1.997 -7.238 1.00 0.00 C ATOM 402 CG ASP A 27 13.371 -3.354 -7.820 1.00 0.00 C ATOM 403 OD1 ASP A 27 12.732 -3.694 -8.841 1.00 0.00 O ATOM 404 OD2 ASP A 27 14.235 -4.036 -7.224 1.00 0.00 O ATOM 405 H ASP A 27 11.001 -2.818 -8.375 1.00 0.00 H ATOM 406 HA ASP A 27 11.719 -2.773 -5.739 1.00 0.00 H ATOM 407 HB2 ASP A 27 12.983 -1.262 -8.043 1.00 0.00 H ATOM 408 HB3 ASP A 27 13.773 -1.702 -6.521 1.00 0.00 H ATOM 409 N ALA A 28 10.118 -0.119 -6.190 1.00 0.00 N ATOM 410 CA ALA A 28 9.586 1.018 -5.456 1.00 0.00 C ATOM 411 C ALA A 28 9.076 0.581 -4.080 1.00 0.00 C ATOM 412 O ALA A 28 9.110 1.367 -3.136 1.00 0.00 O ATOM 413 CB ALA A 28 8.455 1.656 -6.260 1.00 0.00 C ATOM 414 H ALA A 28 9.491 -0.603 -6.811 1.00 0.00 H ATOM 415 HA ALA A 28 10.366 1.768 -5.323 1.00 0.00 H ATOM 416 HB1 ALA A 28 8.815 1.958 -7.243 1.00 0.00 H ATOM 417 HB2 ALA A 28 7.629 0.952 -6.373 1.00 0.00 H ATOM 418 HB3 ALA A 28 8.111 2.536 -5.717 1.00 0.00 H ATOM 419 N CYS A 29 8.559 -0.650 -3.987 1.00 0.00 N ATOM 420 CA CYS A 29 8.019 -1.230 -2.760 1.00 0.00 C ATOM 421 C CYS A 29 8.914 -2.384 -2.310 1.00 0.00 C ATOM 422 O CYS A 29 9.237 -2.510 -1.130 1.00 0.00 O ATOM 423 CB CYS A 29 6.611 -1.719 -2.993 1.00 0.00 C ATOM 424 SG CYS A 29 5.494 -0.339 -3.371 1.00 0.00 S ATOM 425 H CYS A 29 8.574 -1.235 -4.815 1.00 0.00 H ATOM 426 HA CYS A 29 7.990 -0.492 -1.957 1.00 0.00 H ATOM 427 HB2 CYS A 29 6.612 -2.437 -3.814 1.00 0.00 H ATOM 428 HB3 CYS A 29 6.254 -2.215 -2.089 1.00 0.00 H ATOM 429 N HIS A 30 9.293 -3.240 -3.259 1.00 0.00 N ATOM 430 CA HIS A 30 10.235 -4.326 -3.066 1.00 0.00 C ATOM 431 C HIS A 30 11.664 -3.802 -3.224 1.00 0.00 C ATOM 432 O HIS A 30 11.879 -2.596 -3.298 1.00 0.00 O ATOM 433 CB HIS A 30 9.902 -5.388 -4.118 1.00 0.00 C ATOM 434 CG HIS A 30 8.500 -5.912 -3.967 1.00 0.00 C ATOM 435 ND1 HIS A 30 8.063 -6.714 -2.940 1.00 0.00 N ATOM 436 CD2 HIS A 30 7.443 -5.693 -4.812 1.00 0.00 C ATOM 437 CE1 HIS A 30 6.773 -6.988 -3.177 1.00 0.00 C ATOM 438 NE2 HIS A 30 6.346 -6.396 -4.304 1.00 0.00 N ATOM 439 H HIS A 30 8.991 -3.079 -4.211 1.00 0.00 H ATOM 440 HA HIS A 30 10.123 -4.754 -2.068 1.00 0.00 H ATOM 441 HB2 HIS A 30 10.026 -4.963 -5.115 1.00 0.00 H ATOM 442 HB3 HIS A 30 10.587 -6.225 -4.031 1.00 0.00 H ATOM 443 HD1 HIS A 30 8.601 -7.017 -2.140 1.00 0.00 H ATOM 444 HD2 HIS A 30 7.464 -5.103 -5.717 1.00 0.00 H ATOM 445 HE1 HIS A 30 6.167 -7.612 -2.543 1.00 0.00 H ATOM 446 N GLU A 31 12.634 -4.717 -3.321 1.00 0.00 N ATOM 447 CA GLU A 31 13.983 -4.433 -3.780 1.00 0.00 C ATOM 448 C GLU A 31 14.594 -5.764 -4.219 1.00 0.00 C ATOM 449 O GLU A 31 14.550 -6.724 -3.451 1.00 0.00 O ATOM 450 CB GLU A 31 14.812 -3.802 -2.649 1.00 0.00 C ATOM 451 CG GLU A 31 16.199 -3.356 -3.136 1.00 0.00 C ATOM 452 CD GLU A 31 17.064 -2.858 -1.983 1.00 0.00 C ATOM 453 OE1 GLU A 31 16.630 -1.890 -1.324 1.00 0.00 O ATOM 454 OE2 GLU A 31 18.138 -3.462 -1.778 1.00 0.00 O ATOM 455 H GLU A 31 12.420 -5.694 -3.189 1.00 0.00 H ATOM 456 HA GLU A 31 13.938 -3.740 -4.622 1.00 0.00 H ATOM 457 HB2 GLU A 31 14.299 -2.922 -2.257 1.00 0.00 H ATOM 458 HB3 GLU A 31 14.935 -4.523 -1.840 1.00 0.00 H ATOM 459 HG2 GLU A 31 16.719 -4.187 -3.613 1.00 0.00 H ATOM 460 HG3 GLU A 31 16.088 -2.550 -3.861 1.00 0.00 H ATOM 461 N GLY A 32 15.150 -5.832 -5.431 1.00 0.00 N ATOM 462 CA GLY A 32 16.110 -6.853 -5.826 1.00 0.00 C ATOM 463 C GLY A 32 15.649 -8.285 -5.548 1.00 0.00 C ATOM 464 O GLY A 32 16.392 -9.056 -4.943 1.00 0.00 O ATOM 465 H GLY A 32 14.990 -5.050 -6.075 1.00 0.00 H ATOM 466 HA2 GLY A 32 16.309 -6.751 -6.893 1.00 0.00 H ATOM 467 HA3 GLY A 32 17.041 -6.674 -5.286 1.00 0.00 H ATOM 468 N THR A 33 14.455 -8.629 -6.046 1.00 0.00 N ATOM 469 CA THR A 33 13.730 -9.902 -5.974 1.00 0.00 C ATOM 470 C THR A 33 12.483 -9.707 -5.099 1.00 0.00 C ATOM 471 O THR A 33 12.578 -9.794 -3.876 1.00 0.00 O ATOM 472 CB THR A 33 14.573 -11.091 -5.481 1.00 0.00 C ATOM 473 OG1 THR A 33 15.733 -11.245 -6.272 1.00 0.00 O ATOM 474 CG2 THR A 33 13.792 -12.407 -5.577 1.00 0.00 C ATOM 475 H THR A 33 13.956 -7.875 -6.484 1.00 0.00 H ATOM 476 HA THR A 33 13.449 -10.149 -6.995 1.00 0.00 H ATOM 477 HB THR A 33 14.851 -10.912 -4.443 1.00 0.00 H ATOM 478 HG1 THR A 33 16.362 -10.577 -5.971 1.00 0.00 H ATOM 479 HG21 THR A 33 13.493 -12.588 -6.610 1.00 0.00 H ATOM 480 HG22 THR A 33 14.430 -13.228 -5.248 1.00 0.00 H ATOM 481 HG23 THR A 33 12.906 -12.381 -4.943 1.00 0.00 H ATOM 482 N PRO A 34 11.312 -9.427 -5.691 1.00 0.00 N ATOM 483 CA PRO A 34 10.101 -9.176 -4.931 1.00 0.00 C ATOM 484 C PRO A 34 9.533 -10.480 -4.365 1.00 0.00 C ATOM 485 O PRO A 34 9.778 -11.561 -4.900 1.00 0.00 O ATOM 486 CB PRO A 34 9.147 -8.513 -5.923 1.00 0.00 C ATOM 487 CG PRO A 34 9.543 -9.137 -7.256 1.00 0.00 C ATOM 488 CD PRO A 34 11.055 -9.323 -7.119 1.00 0.00 C ATOM 489 HA PRO A 34 10.309 -8.496 -4.105 1.00 0.00 H ATOM 490 HB2 PRO A 34 8.100 -8.666 -5.666 1.00 0.00 H ATOM 491 HB3 PRO A 34 9.371 -7.448 -5.984 1.00 0.00 H ATOM 492 HG2 PRO A 34 9.059 -10.109 -7.366 1.00 0.00 H ATOM 493 HG3 PRO A 34 9.296 -8.482 -8.090 1.00 0.00 H ATOM 494 HD2 PRO A 34 11.348 -10.225 -7.656 1.00 0.00 H ATOM 495 HD3 PRO A 34 11.574 -8.452 -7.521 1.00 0.00 H ATOM 496 N ALA A 35 8.771 -10.372 -3.274 1.00 0.00 N ATOM 497 CA ALA A 35 8.197 -11.488 -2.541 1.00 0.00 C ATOM 498 C ALA A 35 7.135 -10.924 -1.597 1.00 0.00 C ATOM 499 O ALA A 35 6.926 -9.712 -1.559 1.00 0.00 O ATOM 500 CB ALA A 35 9.298 -12.221 -1.762 1.00 0.00 C ATOM 501 H ALA A 35 8.535 -9.457 -2.912 1.00 0.00 H ATOM 502 HA ALA A 35 7.723 -12.177 -3.241 1.00 0.00 H ATOM 503 HB1 ALA A 35 10.057 -12.596 -2.448 1.00 0.00 H ATOM 504 HB2 ALA A 35 9.767 -11.539 -1.052 1.00 0.00 H ATOM 505 HB3 ALA A 35 8.877 -13.066 -1.218 1.00 0.00 H ATOM 506 N LYS A 36 6.462 -11.790 -0.834 1.00 0.00 N ATOM 507 CA LYS A 36 5.433 -11.372 0.106 1.00 0.00 C ATOM 508 C LYS A 36 5.986 -10.471 1.220 1.00 0.00 C ATOM 509 O LYS A 36 6.585 -10.954 2.178 1.00 0.00 O ATOM 510 CB LYS A 36 4.638 -12.570 0.617 1.00 0.00 C ATOM 511 CG LYS A 36 5.506 -13.637 1.287 1.00 0.00 C ATOM 512 CD LYS A 36 4.865 -14.056 2.608 1.00 0.00 C ATOM 513 CE LYS A 36 5.051 -13.009 3.720 1.00 0.00 C ATOM 514 NZ LYS A 36 4.446 -13.435 4.999 1.00 0.00 N ATOM 515 H LYS A 36 6.686 -12.770 -0.898 1.00 0.00 H ATOM 516 HA LYS A 36 4.675 -10.821 -0.422 1.00 0.00 H ATOM 517 HB2 LYS A 36 3.878 -12.190 1.300 1.00 0.00 H ATOM 518 HB3 LYS A 36 4.116 -13.033 -0.223 1.00 0.00 H ATOM 519 HG2 LYS A 36 5.557 -14.504 0.624 1.00 0.00 H ATOM 520 HG3 LYS A 36 6.526 -13.294 1.465 1.00 0.00 H ATOM 521 HD2 LYS A 36 3.808 -14.274 2.438 1.00 0.00 H ATOM 522 HD3 LYS A 36 5.376 -14.969 2.877 1.00 0.00 H ATOM 523 HE2 LYS A 36 6.119 -12.840 3.876 1.00 0.00 H ATOM 524 HE3 LYS A 36 4.593 -12.062 3.430 1.00 0.00 H ATOM 525 HZ1 LYS A 36 4.863 -14.299 5.316 1.00 0.00 H ATOM 526 HZ2 LYS A 36 4.603 -12.722 5.698 1.00 0.00 H ATOM 527 HZ3 LYS A 36 3.449 -13.562 4.887 1.00 0.00 H ATOM 528 N ILE A 37 5.763 -9.159 1.115 1.00 0.00 N ATOM 529 CA ILE A 37 6.064 -8.233 2.201 1.00 0.00 C ATOM 530 C ILE A 37 5.164 -8.587 3.389 1.00 0.00 C ATOM 531 O ILE A 37 3.992 -8.918 3.217 1.00 0.00 O ATOM 532 CB ILE A 37 5.883 -6.774 1.740 1.00 0.00 C ATOM 533 CG1 ILE A 37 6.824 -6.468 0.558 1.00 0.00 C ATOM 534 CG2 ILE A 37 6.150 -5.796 2.897 1.00 0.00 C ATOM 535 CD1 ILE A 37 6.619 -5.076 -0.049 1.00 0.00 C ATOM 536 H ILE A 37 5.304 -8.807 0.289 1.00 0.00 H ATOM 537 HA ILE A 37 7.109 -8.374 2.488 1.00 0.00 H ATOM 538 HB ILE A 37 4.848 -6.648 1.426 1.00 0.00 H ATOM 539 HG12 ILE A 37 7.861 -6.563 0.882 1.00 0.00 H ATOM 540 HG13 ILE A 37 6.649 -7.190 -0.238 1.00 0.00 H ATOM 541 HG21 ILE A 37 5.477 -5.986 3.732 1.00 0.00 H ATOM 542 HG22 ILE A 37 7.181 -5.893 3.240 1.00 0.00 H ATOM 543 HG23 ILE A 37 5.976 -4.769 2.577 1.00 0.00 H ATOM 544 HD11 ILE A 37 5.572 -4.934 -0.312 1.00 0.00 H ATOM 545 HD12 ILE A 37 6.932 -4.297 0.645 1.00 0.00 H ATOM 546 HD13 ILE A 37 7.224 -4.980 -0.951 1.00 0.00 H ATOM 547 N ALA A 38 5.713 -8.534 4.605 1.00 0.00 N ATOM 548 CA ALA A 38 4.996 -8.880 5.826 1.00 0.00 C ATOM 549 C ALA A 38 4.067 -7.739 6.249 1.00 0.00 C ATOM 550 O ALA A 38 4.269 -7.116 7.289 1.00 0.00 O ATOM 551 CB ALA A 38 6.003 -9.240 6.924 1.00 0.00 C ATOM 552 H ALA A 38 6.663 -8.206 4.679 1.00 0.00 H ATOM 553 HA ALA A 38 4.381 -9.763 5.645 1.00 0.00 H ATOM 554 HB1 ALA A 38 6.621 -10.079 6.599 1.00 0.00 H ATOM 555 HB2 ALA A 38 6.645 -8.385 7.143 1.00 0.00 H ATOM 556 HB3 ALA A 38 5.468 -9.525 7.831 1.00 0.00 H ATOM 557 N ILE A 39 3.049 -7.463 5.436 1.00 0.00 N ATOM 558 CA ILE A 39 1.992 -6.527 5.790 1.00 0.00 C ATOM 559 C ILE A 39 1.067 -7.170 6.833 1.00 0.00 C ATOM 560 O ILE A 39 0.889 -8.386 6.849 1.00 0.00 O ATOM 561 CB ILE A 39 1.262 -6.076 4.514 1.00 0.00 C ATOM 562 CG1 ILE A 39 2.180 -5.274 3.570 1.00 0.00 C ATOM 563 CG2 ILE A 39 -0.017 -5.281 4.797 1.00 0.00 C ATOM 564 CD1 ILE A 39 2.796 -4.003 4.170 1.00 0.00 C ATOM 565 H ILE A 39 2.946 -8.014 4.588 1.00 0.00 H ATOM 566 HA ILE A 39 2.442 -5.653 6.261 1.00 0.00 H ATOM 567 HB ILE A 39 0.956 -6.978 3.984 1.00 0.00 H ATOM 568 HG12 ILE A 39 2.985 -5.918 3.214 1.00 0.00 H ATOM 569 HG13 ILE A 39 1.587 -4.972 2.708 1.00 0.00 H ATOM 570 HG21 ILE A 39 0.181 -4.442 5.461 1.00 0.00 H ATOM 571 HG22 ILE A 39 -0.426 -4.912 3.856 1.00 0.00 H ATOM 572 HG23 ILE A 39 -0.764 -5.935 5.249 1.00 0.00 H ATOM 573 HD11 ILE A 39 2.022 -3.353 4.576 1.00 0.00 H ATOM 574 HD12 ILE A 39 3.515 -4.250 4.951 1.00 0.00 H ATOM 575 HD13 ILE A 39 3.324 -3.463 3.384 1.00 0.00 H ATOM 576 N ASP A 40 0.529 -6.325 7.719 1.00 0.00 N ATOM 577 CA ASP A 40 -0.316 -6.662 8.864 1.00 0.00 C ATOM 578 C ASP A 40 -0.745 -5.337 9.489 1.00 0.00 C ATOM 579 O ASP A 40 -1.912 -4.955 9.520 1.00 0.00 O ATOM 580 CB ASP A 40 0.487 -7.487 9.888 1.00 0.00 C ATOM 581 CG ASP A 40 -0.045 -7.327 11.312 1.00 0.00 C ATOM 582 OD1 ASP A 40 -1.151 -7.840 11.575 1.00 0.00 O ATOM 583 OD2 ASP A 40 0.652 -6.649 12.100 1.00 0.00 O ATOM 584 H ASP A 40 0.754 -5.349 7.607 1.00 0.00 H ATOM 585 HA ASP A 40 -1.202 -7.216 8.545 1.00 0.00 H ATOM 586 HB2 ASP A 40 0.440 -8.538 9.613 1.00 0.00 H ATOM 587 HB3 ASP A 40 1.533 -7.180 9.884 1.00 0.00 H ATOM 588 N LYS A 41 0.261 -4.614 9.964 1.00 0.00 N ATOM 589 CA LYS A 41 0.156 -3.361 10.670 1.00 0.00 C ATOM 590 C LYS A 41 1.600 -2.894 10.843 1.00 0.00 C ATOM 591 O LYS A 41 2.510 -3.481 10.255 1.00 0.00 O ATOM 592 CB LYS A 41 -0.558 -3.580 12.019 1.00 0.00 C ATOM 593 CG LYS A 41 -1.579 -2.474 12.323 1.00 0.00 C ATOM 594 CD LYS A 41 -2.443 -2.836 13.540 1.00 0.00 C ATOM 595 CE LYS A 41 -1.645 -2.846 14.853 1.00 0.00 C ATOM 596 NZ LYS A 41 -2.468 -3.302 15.994 1.00 0.00 N ATOM 597 H LYS A 41 1.188 -5.026 9.946 1.00 0.00 H ATOM 598 HA LYS A 41 -0.392 -2.654 10.046 1.00 0.00 H ATOM 599 HB2 LYS A 41 -1.108 -4.521 11.997 1.00 0.00 H ATOM 600 HB3 LYS A 41 0.185 -3.665 12.811 1.00 0.00 H ATOM 601 HG2 LYS A 41 -1.087 -1.514 12.474 1.00 0.00 H ATOM 602 HG3 LYS A 41 -2.243 -2.389 11.461 1.00 0.00 H ATOM 603 HD2 LYS A 41 -3.253 -2.105 13.607 1.00 0.00 H ATOM 604 HD3 LYS A 41 -2.879 -3.821 13.363 1.00 0.00 H ATOM 605 HE2 LYS A 41 -0.797 -3.526 14.770 1.00 0.00 H ATOM 606 HE3 LYS A 41 -1.267 -1.841 15.054 1.00 0.00 H ATOM 607 HZ1 LYS A 41 -3.272 -2.704 16.114 1.00 0.00 H ATOM 608 HZ2 LYS A 41 -2.780 -4.251 15.833 1.00 0.00 H ATOM 609 HZ3 LYS A 41 -1.917 -3.285 16.841 1.00 0.00 H ATOM 610 N LYS A 42 1.806 -1.855 11.653 1.00 0.00 N ATOM 611 CA LYS A 42 3.092 -1.291 12.028 1.00 0.00 C ATOM 612 C LYS A 42 3.836 -0.786 10.792 1.00 0.00 C ATOM 613 O LYS A 42 3.824 0.410 10.522 1.00 0.00 O ATOM 614 CB LYS A 42 3.878 -2.285 12.903 1.00 0.00 C ATOM 615 CG LYS A 42 5.181 -1.684 13.454 1.00 0.00 C ATOM 616 CD LYS A 42 5.385 -1.996 14.945 1.00 0.00 C ATOM 617 CE LYS A 42 5.555 -3.499 15.219 1.00 0.00 C ATOM 618 NZ LYS A 42 5.704 -3.785 16.663 1.00 0.00 N ATOM 619 H LYS A 42 0.993 -1.448 12.069 1.00 0.00 H ATOM 620 HA LYS A 42 2.873 -0.422 12.649 1.00 0.00 H ATOM 621 HB2 LYS A 42 3.226 -2.555 13.736 1.00 0.00 H ATOM 622 HB3 LYS A 42 4.109 -3.198 12.351 1.00 0.00 H ATOM 623 HG2 LYS A 42 6.026 -2.057 12.870 1.00 0.00 H ATOM 624 HG3 LYS A 42 5.157 -0.598 13.347 1.00 0.00 H ATOM 625 HD2 LYS A 42 6.278 -1.461 15.278 1.00 0.00 H ATOM 626 HD3 LYS A 42 4.528 -1.603 15.497 1.00 0.00 H ATOM 627 HE2 LYS A 42 4.689 -4.047 14.845 1.00 0.00 H ATOM 628 HE3 LYS A 42 6.441 -3.860 14.692 1.00 0.00 H ATOM 629 HZ1 LYS A 42 6.512 -3.307 17.037 1.00 0.00 H ATOM 630 HZ2 LYS A 42 4.880 -3.486 17.167 1.00 0.00 H ATOM 631 HZ3 LYS A 42 5.823 -4.780 16.804 1.00 0.00 H ATOM 632 N SER A 43 4.419 -1.695 10.018 1.00 0.00 N ATOM 633 CA SER A 43 5.064 -1.422 8.744 1.00 0.00 C ATOM 634 C SER A 43 4.138 -0.584 7.858 1.00 0.00 C ATOM 635 O SER A 43 4.476 0.550 7.507 1.00 0.00 O ATOM 636 CB SER A 43 5.433 -2.762 8.092 1.00 0.00 C ATOM 637 OG SER A 43 6.229 -3.507 8.992 1.00 0.00 O ATOM 638 H SER A 43 4.201 -2.661 10.245 1.00 0.00 H ATOM 639 HA SER A 43 5.978 -0.856 8.929 1.00 0.00 H ATOM 640 HB2 SER A 43 4.538 -3.344 7.870 1.00 0.00 H ATOM 641 HB3 SER A 43 5.971 -2.593 7.157 1.00 0.00 H ATOM 642 HG SER A 43 7.073 -3.066 9.110 1.00 0.00 H ATOM 643 N ALA A 44 2.946 -1.130 7.569 1.00 0.00 N ATOM 644 CA ALA A 44 1.853 -0.480 6.841 1.00 0.00 C ATOM 645 C ALA A 44 1.673 0.973 7.290 1.00 0.00 C ATOM 646 O ALA A 44 1.467 1.899 6.515 1.00 0.00 O ATOM 647 CB ALA A 44 0.558 -1.260 7.083 1.00 0.00 C ATOM 648 H ALA A 44 2.759 -2.048 7.951 1.00 0.00 H ATOM 649 HA ALA A 44 2.032 -0.529 5.770 1.00 0.00 H ATOM 650 HB1 ALA A 44 0.673 -2.291 6.745 1.00 0.00 H ATOM 651 HB2 ALA A 44 0.301 -1.256 8.142 1.00 0.00 H ATOM 652 HB3 ALA A 44 -0.253 -0.796 6.520 1.00 0.00 H ATOM 653 N HIS A 45 1.750 1.177 8.589 1.00 0.00 N ATOM 654 CA HIS A 45 1.396 2.420 9.240 1.00 0.00 C ATOM 655 C HIS A 45 2.599 3.332 9.467 1.00 0.00 C ATOM 656 O HIS A 45 2.435 4.397 10.064 1.00 0.00 O ATOM 657 CB HIS A 45 0.722 2.060 10.557 1.00 0.00 C ATOM 658 CG HIS A 45 -0.714 1.620 10.434 1.00 0.00 C ATOM 659 ND1 HIS A 45 -1.561 1.543 11.508 1.00 0.00 N ATOM 660 CD2 HIS A 45 -1.458 1.412 9.292 1.00 0.00 C ATOM 661 CE1 HIS A 45 -2.786 1.302 11.030 1.00 0.00 C ATOM 662 NE2 HIS A 45 -2.785 1.211 9.688 1.00 0.00 N ATOM 663 H HIS A 45 2.163 0.434 9.125 1.00 0.00 H ATOM 664 HA HIS A 45 0.693 2.990 8.632 1.00 0.00 H ATOM 665 HB2 HIS A 45 1.291 1.281 11.065 1.00 0.00 H ATOM 666 HB3 HIS A 45 0.737 2.937 11.196 1.00 0.00 H ATOM 667 HD1 HIS A 45 -1.316 1.699 12.475 1.00 0.00 H ATOM 668 HD2 HIS A 45 -1.111 1.453 8.270 1.00 0.00 H ATOM 669 HE1 HIS A 45 -3.651 1.235 11.668 1.00 0.00 H ATOM 670 N LYS A 46 3.784 2.928 9.008 1.00 0.00 N ATOM 671 CA LYS A 46 5.020 3.653 9.222 1.00 0.00 C ATOM 672 C LYS A 46 5.535 4.090 7.852 1.00 0.00 C ATOM 673 O LYS A 46 5.084 5.102 7.325 1.00 0.00 O ATOM 674 CB LYS A 46 5.978 2.765 10.040 1.00 0.00 C ATOM 675 CG LYS A 46 7.287 3.481 10.398 1.00 0.00 C ATOM 676 CD LYS A 46 8.280 2.488 11.017 1.00 0.00 C ATOM 677 CE LYS A 46 9.650 3.123 11.307 1.00 0.00 C ATOM 678 NZ LYS A 46 10.396 3.436 10.071 1.00 0.00 N ATOM 679 H LYS A 46 3.840 2.065 8.475 1.00 0.00 H ATOM 680 HA LYS A 46 4.843 4.559 9.803 1.00 0.00 H ATOM 681 HB2 LYS A 46 5.482 2.495 10.972 1.00 0.00 H ATOM 682 HB3 LYS A 46 6.185 1.837 9.504 1.00 0.00 H ATOM 683 HG2 LYS A 46 7.713 3.923 9.502 1.00 0.00 H ATOM 684 HG3 LYS A 46 7.068 4.283 11.105 1.00 0.00 H ATOM 685 HD2 LYS A 46 7.859 2.110 11.950 1.00 0.00 H ATOM 686 HD3 LYS A 46 8.416 1.639 10.339 1.00 0.00 H ATOM 687 HE2 LYS A 46 9.524 4.026 11.906 1.00 0.00 H ATOM 688 HE3 LYS A 46 10.239 2.406 11.883 1.00 0.00 H ATOM 689 HZ1 LYS A 46 10.386 2.637 9.432 1.00 0.00 H ATOM 690 HZ2 LYS A 46 9.936 4.134 9.482 1.00 0.00 H ATOM 691 HZ3 LYS A 46 11.345 3.724 10.239 1.00 0.00 H ATOM 692 N ASP A 47 6.457 3.323 7.269 1.00 0.00 N ATOM 693 CA ASP A 47 7.178 3.708 6.063 1.00 0.00 C ATOM 694 C ASP A 47 6.391 3.291 4.823 1.00 0.00 C ATOM 695 O ASP A 47 6.624 3.804 3.732 1.00 0.00 O ATOM 696 CB ASP A 47 8.562 3.037 6.051 1.00 0.00 C ATOM 697 CG ASP A 47 9.321 3.193 7.357 1.00 0.00 C ATOM 698 OD1 ASP A 47 9.510 4.336 7.832 1.00 0.00 O ATOM 699 OD2 ASP A 47 9.666 2.158 7.970 1.00 0.00 O ATOM 700 H ASP A 47 6.711 2.447 7.693 1.00 0.00 H ATOM 701 HA ASP A 47 7.322 4.790 6.050 1.00 0.00 H ATOM 702 HB2 ASP A 47 8.448 1.973 5.845 1.00 0.00 H ATOM 703 HB3 ASP A 47 9.159 3.478 5.251 1.00 0.00 H ATOM 704 N ALA A 48 5.498 2.309 4.982 1.00 0.00 N ATOM 705 CA ALA A 48 4.864 1.624 3.874 1.00 0.00 C ATOM 706 C ALA A 48 3.653 2.394 3.350 1.00 0.00 C ATOM 707 O ALA A 48 3.709 3.012 2.288 1.00 0.00 O ATOM 708 CB ALA A 48 4.476 0.222 4.350 1.00 0.00 C ATOM 709 H ALA A 48 5.346 1.935 5.910 1.00 0.00 H ATOM 710 HA ALA A 48 5.580 1.515 3.056 1.00 0.00 H ATOM 711 HB1 ALA A 48 3.856 0.310 5.239 1.00 0.00 H ATOM 712 HB2 ALA A 48 3.928 -0.308 3.572 1.00 0.00 H ATOM 713 HB3 ALA A 48 5.371 -0.343 4.612 1.00 0.00 H ATOM 714 N CYS A 49 2.525 2.288 4.058 1.00 0.00 N ATOM 715 CA CYS A 49 1.206 2.573 3.522 1.00 0.00 C ATOM 716 C CYS A 49 0.802 4.004 3.891 1.00 0.00 C ATOM 717 O CYS A 49 0.623 4.845 3.006 1.00 0.00 O ATOM 718 CB CYS A 49 0.232 1.492 3.951 1.00 0.00 C ATOM 719 SG CYS A 49 -1.003 1.165 2.683 1.00 0.00 S ATOM 720 H CYS A 49 2.547 1.885 4.986 1.00 0.00 H ATOM 721 HA CYS A 49 1.302 2.534 2.445 1.00 0.00 H ATOM 722 HB2 CYS A 49 0.749 0.556 4.162 1.00 0.00 H ATOM 723 HB3 CYS A 49 -0.308 1.811 4.842 1.00 0.00 H ATOM 724 N LYS A 50 0.757 4.344 5.188 1.00 0.00 N ATOM 725 CA LYS A 50 0.801 5.736 5.623 1.00 0.00 C ATOM 726 C LYS A 50 2.162 6.394 5.312 1.00 0.00 C ATOM 727 O LYS A 50 2.871 6.797 6.229 1.00 0.00 O ATOM 728 CB LYS A 50 0.545 5.820 7.133 1.00 0.00 C ATOM 729 CG LYS A 50 -0.870 5.431 7.572 1.00 0.00 C ATOM 730 CD LYS A 50 -1.032 5.685 9.082 1.00 0.00 C ATOM 731 CE LYS A 50 -1.166 7.184 9.417 1.00 0.00 C ATOM 732 NZ LYS A 50 -1.008 7.450 10.862 1.00 0.00 N ATOM 733 H LYS A 50 0.801 3.621 5.902 1.00 0.00 H ATOM 734 HA LYS A 50 0.023 6.304 5.111 1.00 0.00 H ATOM 735 HB2 LYS A 50 1.274 5.195 7.650 1.00 0.00 H ATOM 736 HB3 LYS A 50 0.726 6.854 7.419 1.00 0.00 H ATOM 737 HG2 LYS A 50 -1.605 6.005 7.007 1.00 0.00 H ATOM 738 HG3 LYS A 50 -1.022 4.370 7.362 1.00 0.00 H ATOM 739 HD2 LYS A 50 -1.919 5.151 9.429 1.00 0.00 H ATOM 740 HD3 LYS A 50 -0.162 5.259 9.588 1.00 0.00 H ATOM 741 HE2 LYS A 50 -0.403 7.773 8.912 1.00 0.00 H ATOM 742 HE3 LYS A 50 -2.136 7.547 9.072 1.00 0.00 H ATOM 743 HZ1 LYS A 50 -1.694 6.943 11.401 1.00 0.00 H ATOM 744 HZ2 LYS A 50 -0.081 7.173 11.159 1.00 0.00 H ATOM 745 HZ3 LYS A 50 -1.115 8.440 11.041 1.00 0.00 H ATOM 746 N THR A 51 2.521 6.565 4.038 1.00 0.00 N ATOM 747 CA THR A 51 3.685 7.355 3.640 1.00 0.00 C ATOM 748 C THR A 51 3.545 7.801 2.186 1.00 0.00 C ATOM 749 O THR A 51 3.381 9.000 1.931 1.00 0.00 O ATOM 750 CB THR A 51 5.000 6.603 3.934 1.00 0.00 C ATOM 751 OG1 THR A 51 5.377 6.832 5.275 1.00 0.00 O ATOM 752 CG2 THR A 51 6.195 7.078 3.097 1.00 0.00 C ATOM 753 H THR A 51 1.917 6.176 3.321 1.00 0.00 H ATOM 754 HA THR A 51 3.694 8.271 4.234 1.00 0.00 H ATOM 755 HB THR A 51 4.854 5.538 3.759 1.00 0.00 H ATOM 756 HG1 THR A 51 4.745 6.410 5.882 1.00 0.00 H ATOM 757 HG21 THR A 51 6.313 8.158 3.186 1.00 0.00 H ATOM 758 HG22 THR A 51 7.099 6.594 3.471 1.00 0.00 H ATOM 759 HG23 THR A 51 6.083 6.801 2.050 1.00 0.00 H ATOM 760 N CYS A 52 3.590 6.853 1.244 1.00 0.00 N ATOM 761 CA CYS A 52 3.699 7.106 -0.196 1.00 0.00 C ATOM 762 C CYS A 52 2.327 7.466 -0.803 1.00 0.00 C ATOM 763 O CYS A 52 1.895 6.952 -1.831 1.00 0.00 O ATOM 764 CB CYS A 52 4.317 5.885 -0.823 1.00 0.00 C ATOM 765 SG CYS A 52 4.675 6.140 -2.593 1.00 0.00 S ATOM 766 H CYS A 52 3.678 5.887 1.533 1.00 0.00 H ATOM 767 HA CYS A 52 4.375 7.946 -0.362 1.00 0.00 H ATOM 768 HB2 CYS A 52 5.242 5.611 -0.313 1.00 0.00 H ATOM 769 HB3 CYS A 52 3.589 5.092 -0.674 1.00 0.00 H ATOM 770 N HIS A 53 1.636 8.380 -0.128 1.00 0.00 N ATOM 771 CA HIS A 53 0.353 8.953 -0.502 1.00 0.00 C ATOM 772 C HIS A 53 0.360 10.461 -0.226 1.00 0.00 C ATOM 773 O HIS A 53 -0.308 11.212 -0.926 1.00 0.00 O ATOM 774 CB HIS A 53 -0.792 8.202 0.190 1.00 0.00 C ATOM 775 CG HIS A 53 -0.857 6.739 -0.183 1.00 0.00 C ATOM 776 ND1 HIS A 53 -0.496 5.694 0.634 1.00 0.00 N ATOM 777 CD2 HIS A 53 -1.113 6.217 -1.428 1.00 0.00 C ATOM 778 CE1 HIS A 53 -0.530 4.577 -0.104 1.00 0.00 C ATOM 779 NE2 HIS A 53 -0.892 4.833 -1.375 1.00 0.00 N ATOM 780 H HIS A 53 2.092 8.741 0.689 1.00 0.00 H ATOM 781 HA HIS A 53 0.198 8.843 -1.570 1.00 0.00 H ATOM 782 HB2 HIS A 53 -0.662 8.269 1.271 1.00 0.00 H ATOM 783 HB3 HIS A 53 -1.740 8.671 -0.081 1.00 0.00 H ATOM 784 HD1 HIS A 53 -0.186 5.734 1.599 1.00 0.00 H ATOM 785 HD2 HIS A 53 -1.377 6.783 -2.308 1.00 0.00 H ATOM 786 HE1 HIS A 53 -0.254 3.619 0.300 1.00 0.00 H ATOM 787 N LYS A 54 1.169 10.932 0.739 1.00 0.00 N ATOM 788 CA LYS A 54 1.358 12.359 1.006 1.00 0.00 C ATOM 789 C LYS A 54 1.774 13.141 -0.245 1.00 0.00 C ATOM 790 O LYS A 54 1.456 14.320 -0.371 1.00 0.00 O ATOM 791 CB LYS A 54 2.377 12.539 2.137 1.00 0.00 C ATOM 792 CG LYS A 54 1.888 11.867 3.433 1.00 0.00 C ATOM 793 CD LYS A 54 2.601 12.373 4.698 1.00 0.00 C ATOM 794 CE LYS A 54 3.973 11.732 4.969 1.00 0.00 C ATOM 795 NZ LYS A 54 4.948 11.963 3.886 1.00 0.00 N ATOM 796 H LYS A 54 1.739 10.288 1.266 1.00 0.00 H ATOM 797 HA LYS A 54 0.422 12.804 1.331 1.00 0.00 H ATOM 798 HB2 LYS A 54 3.326 12.123 1.807 1.00 0.00 H ATOM 799 HB3 LYS A 54 2.496 13.610 2.308 1.00 0.00 H ATOM 800 HG2 LYS A 54 0.831 12.115 3.547 1.00 0.00 H ATOM 801 HG3 LYS A 54 1.965 10.781 3.366 1.00 0.00 H ATOM 802 HD2 LYS A 54 2.681 13.462 4.668 1.00 0.00 H ATOM 803 HD3 LYS A 54 1.965 12.124 5.551 1.00 0.00 H ATOM 804 HE2 LYS A 54 4.367 12.159 5.895 1.00 0.00 H ATOM 805 HE3 LYS A 54 3.849 10.658 5.118 1.00 0.00 H ATOM 806 HZ1 LYS A 54 5.004 12.948 3.666 1.00 0.00 H ATOM 807 HZ2 LYS A 54 5.861 11.637 4.172 1.00 0.00 H ATOM 808 HZ3 LYS A 54 4.669 11.449 3.062 1.00 0.00 H ATOM 809 N SER A 55 2.498 12.492 -1.154 1.00 0.00 N ATOM 810 CA SER A 55 2.946 13.048 -2.416 1.00 0.00 C ATOM 811 C SER A 55 1.834 13.110 -3.473 1.00 0.00 C ATOM 812 O SER A 55 2.048 13.709 -4.525 1.00 0.00 O ATOM 813 CB SER A 55 4.094 12.153 -2.906 1.00 0.00 C ATOM 814 OG SER A 55 3.959 10.841 -2.367 1.00 0.00 O ATOM 815 H SER A 55 2.762 11.523 -1.017 1.00 0.00 H ATOM 816 HA SER A 55 3.323 14.061 -2.268 1.00 0.00 H ATOM 817 HB2 SER A 55 4.100 12.117 -3.999 1.00 0.00 H ATOM 818 HB3 SER A 55 5.043 12.573 -2.570 1.00 0.00 H ATOM 819 HG SER A 55 4.466 10.231 -2.912 1.00 0.00 H ATOM 820 N ASN A 56 0.693 12.451 -3.242 1.00 0.00 N ATOM 821 CA ASN A 56 -0.253 12.082 -4.291 1.00 0.00 C ATOM 822 C ASN A 56 -1.611 12.743 -4.052 1.00 0.00 C ATOM 823 O ASN A 56 -1.788 13.532 -3.125 1.00 0.00 O ATOM 824 CB ASN A 56 -0.392 10.550 -4.345 1.00 0.00 C ATOM 825 CG ASN A 56 0.948 9.815 -4.416 1.00 0.00 C ATOM 826 OD1 ASN A 56 1.949 10.335 -4.899 1.00 0.00 O ATOM 827 ND2 ASN A 56 0.981 8.587 -3.913 1.00 0.00 N ATOM 828 H ASN A 56 0.500 12.090 -2.316 1.00 0.00 H ATOM 829 HA ASN A 56 0.109 12.414 -5.265 1.00 0.00 H ATOM 830 HB2 ASN A 56 -0.927 10.223 -3.452 1.00 0.00 H ATOM 831 HB3 ASN A 56 -0.977 10.258 -5.219 1.00 0.00 H ATOM 832 HD21 ASN A 56 0.141 8.155 -3.562 1.00 0.00 H ATOM 833 HD22 ASN A 56 1.857 8.101 -3.788 1.00 0.00 H ATOM 834 N ASN A 57 -2.578 12.421 -4.913 1.00 0.00 N ATOM 835 CA ASN A 57 -3.961 12.864 -4.810 1.00 0.00 C ATOM 836 C ASN A 57 -4.732 11.991 -3.813 1.00 0.00 C ATOM 837 O ASN A 57 -4.228 10.976 -3.337 1.00 0.00 O ATOM 838 CB ASN A 57 -4.609 12.726 -6.196 1.00 0.00 C ATOM 839 CG ASN A 57 -4.744 11.243 -6.545 1.00 0.00 C ATOM 840 OD1 ASN A 57 -3.743 10.600 -6.850 1.00 0.00 O ATOM 841 ND2 ASN A 57 -5.947 10.692 -6.418 1.00 0.00 N ATOM 842 H ASN A 57 -2.390 11.727 -5.624 1.00 0.00 H ATOM 843 HA ASN A 57 -3.993 13.908 -4.494 1.00 0.00 H ATOM 844 HB2 ASN A 57 -5.591 13.203 -6.198 1.00 0.00 H ATOM 845 HB3 ASN A 57 -3.989 13.224 -6.943 1.00 0.00 H ATOM 846 HD21 ASN A 57 -6.747 11.238 -6.149 1.00 0.00 H ATOM 847 HD22 ASN A 57 -6.032 9.669 -6.403 1.00 0.00 H ATOM 848 N GLY A 58 -6.000 12.347 -3.597 1.00 0.00 N ATOM 849 CA GLY A 58 -6.982 11.467 -2.980 1.00 0.00 C ATOM 850 C GLY A 58 -6.851 11.392 -1.457 1.00 0.00 C ATOM 851 O GLY A 58 -5.889 11.909 -0.880 1.00 0.00 O ATOM 852 H GLY A 58 -6.327 13.214 -3.991 1.00 0.00 H ATOM 853 HA2 GLY A 58 -7.973 11.841 -3.237 1.00 0.00 H ATOM 854 HA3 GLY A 58 -6.871 10.465 -3.396 1.00 0.00 H ATOM 855 N PRO A 59 -7.828 10.765 -0.779 1.00 0.00 N ATOM 856 CA PRO A 59 -7.731 10.483 0.640 1.00 0.00 C ATOM 857 C PRO A 59 -6.423 9.742 0.906 1.00 0.00 C ATOM 858 O PRO A 59 -6.137 8.711 0.308 1.00 0.00 O ATOM 859 CB PRO A 59 -8.964 9.666 1.016 1.00 0.00 C ATOM 860 CG PRO A 59 -9.452 9.097 -0.321 1.00 0.00 C ATOM 861 CD PRO A 59 -9.013 10.142 -1.346 1.00 0.00 C ATOM 862 HA PRO A 59 -7.757 11.405 1.226 1.00 0.00 H ATOM 863 HB2 PRO A 59 -8.748 8.915 1.764 1.00 0.00 H ATOM 864 HB3 PRO A 59 -9.704 10.326 1.451 1.00 0.00 H ATOM 865 HG2 PRO A 59 -8.927 8.168 -0.543 1.00 0.00 H ATOM 866 HG3 PRO A 59 -10.529 8.927 -0.334 1.00 0.00 H ATOM 867 HD2 PRO A 59 -8.821 9.656 -2.303 1.00 0.00 H ATOM 868 HD3 PRO A 59 -9.792 10.896 -1.463 1.00 0.00 H ATOM 869 N THR A 60 -5.622 10.338 1.782 1.00 0.00 N ATOM 870 CA THR A 60 -4.248 9.966 2.073 1.00 0.00 C ATOM 871 C THR A 60 -4.099 9.590 3.554 1.00 0.00 C ATOM 872 O THR A 60 -3.066 9.077 3.980 1.00 0.00 O ATOM 873 CB THR A 60 -3.412 11.189 1.676 1.00 0.00 C ATOM 874 OG1 THR A 60 -3.373 11.279 0.268 1.00 0.00 O ATOM 875 CG2 THR A 60 -1.984 11.174 2.209 1.00 0.00 C ATOM 876 H THR A 60 -5.939 11.219 2.150 1.00 0.00 H ATOM 877 HA THR A 60 -3.934 9.107 1.477 1.00 0.00 H ATOM 878 HB THR A 60 -3.881 12.097 2.056 1.00 0.00 H ATOM 879 HG1 THR A 60 -4.265 11.389 -0.093 1.00 0.00 H ATOM 880 HG21 THR A 60 -1.494 10.242 1.946 1.00 0.00 H ATOM 881 HG22 THR A 60 -1.468 12.006 1.746 1.00 0.00 H ATOM 882 HG23 THR A 60 -1.966 11.307 3.290 1.00 0.00 H ATOM 883 N LYS A 61 -5.138 9.853 4.348 1.00 0.00 N ATOM 884 CA LYS A 61 -5.252 9.446 5.733 1.00 0.00 C ATOM 885 C LYS A 61 -6.532 8.627 5.856 1.00 0.00 C ATOM 886 O LYS A 61 -7.284 8.558 4.889 1.00 0.00 O ATOM 887 CB LYS A 61 -5.212 10.669 6.653 1.00 0.00 C ATOM 888 CG LYS A 61 -6.484 11.495 6.484 1.00 0.00 C ATOM 889 CD LYS A 61 -6.440 12.854 7.202 1.00 0.00 C ATOM 890 CE LYS A 61 -5.977 14.013 6.302 1.00 0.00 C ATOM 891 NZ LYS A 61 -4.610 13.826 5.777 1.00 0.00 N ATOM 892 H LYS A 61 -6.024 10.056 3.907 1.00 0.00 H ATOM 893 HA LYS A 61 -4.428 8.824 6.031 1.00 0.00 H ATOM 894 HB2 LYS A 61 -5.156 10.324 7.684 1.00 0.00 H ATOM 895 HB3 LYS A 61 -4.317 11.249 6.431 1.00 0.00 H ATOM 896 HG2 LYS A 61 -6.705 11.608 5.425 1.00 0.00 H ATOM 897 HG3 LYS A 61 -7.280 10.896 6.925 1.00 0.00 H ATOM 898 HD2 LYS A 61 -7.459 13.090 7.520 1.00 0.00 H ATOM 899 HD3 LYS A 61 -5.829 12.786 8.104 1.00 0.00 H ATOM 900 HE2 LYS A 61 -6.673 14.114 5.466 1.00 0.00 H ATOM 901 HE3 LYS A 61 -6.010 14.939 6.881 1.00 0.00 H ATOM 902 HZ1 LYS A 61 -4.566 12.976 5.233 1.00 0.00 H ATOM 903 HZ2 LYS A 61 -4.361 14.608 5.186 1.00 0.00 H ATOM 904 HZ3 LYS A 61 -3.949 13.768 6.539 1.00 0.00 H ATOM 905 N CYS A 62 -6.754 8.055 7.042 1.00 0.00 N ATOM 906 CA CYS A 62 -7.983 7.425 7.532 1.00 0.00 C ATOM 907 C CYS A 62 -9.186 7.630 6.598 1.00 0.00 C ATOM 908 O CYS A 62 -9.736 8.727 6.518 1.00 0.00 O ATOM 909 CB CYS A 62 -8.212 7.934 8.944 1.00 0.00 C ATOM 910 SG CYS A 62 -7.852 6.676 10.216 1.00 0.00 S ATOM 911 H CYS A 62 -6.052 8.220 7.744 1.00 0.00 H ATOM 912 HA CYS A 62 -7.833 6.346 7.571 1.00 0.00 H ATOM 913 HB2 CYS A 62 -7.611 8.827 9.125 1.00 0.00 H ATOM 914 HB3 CYS A 62 -9.257 8.219 9.058 1.00 0.00 H ATOM 915 N GLY A 63 -9.527 6.573 5.847 1.00 0.00 N ATOM 916 CA GLY A 63 -10.447 6.603 4.715 1.00 0.00 C ATOM 917 C GLY A 63 -9.713 6.173 3.442 1.00 0.00 C ATOM 918 O GLY A 63 -10.231 5.429 2.613 1.00 0.00 O ATOM 919 H GLY A 63 -9.034 5.706 5.989 1.00 0.00 H ATOM 920 HA2 GLY A 63 -11.281 5.929 4.908 1.00 0.00 H ATOM 921 HA3 GLY A 63 -10.843 7.606 4.557 1.00 0.00 H ATOM 922 N GLY A 64 -8.477 6.650 3.287 1.00 0.00 N ATOM 923 CA GLY A 64 -7.709 6.629 2.052 1.00 0.00 C ATOM 924 C GLY A 64 -7.050 5.306 1.723 1.00 0.00 C ATOM 925 O GLY A 64 -5.860 5.303 1.424 1.00 0.00 O ATOM 926 H GLY A 64 -8.124 7.253 4.017 1.00 0.00 H ATOM 927 HA2 GLY A 64 -8.339 6.893 1.211 1.00 0.00 H ATOM 928 HA3 GLY A 64 -6.920 7.366 2.174 1.00 0.00 H ATOM 929 N CYS A 65 -7.846 4.231 1.774 1.00 0.00 N ATOM 930 CA CYS A 65 -7.538 2.818 1.584 1.00 0.00 C ATOM 931 C CYS A 65 -8.500 1.996 2.449 1.00 0.00 C ATOM 932 O CYS A 65 -9.151 1.094 1.935 1.00 0.00 O ATOM 933 CB CYS A 65 -6.092 2.478 1.836 1.00 0.00 C ATOM 934 SG CYS A 65 -5.614 2.887 3.529 1.00 0.00 S ATOM 935 H CYS A 65 -8.814 4.421 1.985 1.00 0.00 H ATOM 936 HA CYS A 65 -7.749 2.580 0.541 1.00 0.00 H ATOM 937 HB2 CYS A 65 -5.936 1.420 1.682 1.00 0.00 H ATOM 938 HB3 CYS A 65 -5.487 3.007 1.110 1.00 0.00 H ATOM 939 N HIS A 66 -8.637 2.333 3.738 1.00 0.00 N ATOM 940 CA HIS A 66 -9.585 1.683 4.631 1.00 0.00 C ATOM 941 C HIS A 66 -10.986 2.225 4.373 1.00 0.00 C ATOM 942 O HIS A 66 -11.291 3.338 4.795 1.00 0.00 O ATOM 943 CB HIS A 66 -9.220 1.912 6.102 1.00 0.00 C ATOM 944 CG HIS A 66 -7.998 1.162 6.550 1.00 0.00 C ATOM 945 ND1 HIS A 66 -7.919 -0.194 6.773 1.00 0.00 N ATOM 946 CD2 HIS A 66 -6.865 1.733 7.053 1.00 0.00 C ATOM 947 CE1 HIS A 66 -6.756 -0.426 7.403 1.00 0.00 C ATOM 948 NE2 HIS A 66 -6.082 0.719 7.608 1.00 0.00 N ATOM 949 H HIS A 66 -8.109 3.118 4.083 1.00 0.00 H ATOM 950 HA HIS A 66 -9.570 0.609 4.455 1.00 0.00 H ATOM 951 HB2 HIS A 66 -9.095 2.975 6.320 1.00 0.00 H ATOM 952 HB3 HIS A 66 -10.053 1.550 6.701 1.00 0.00 H ATOM 953 HD1 HIS A 66 -8.648 -0.887 6.631 1.00 0.00 H ATOM 954 HD2 HIS A 66 -6.670 2.793 7.094 1.00 0.00 H ATOM 955 HE1 HIS A 66 -6.452 -1.400 7.755 1.00 0.00 H ATOM 956 N ILE A 67 -11.842 1.440 3.721 1.00 0.00 N ATOM 957 CA ILE A 67 -13.207 1.863 3.441 1.00 0.00 C ATOM 958 C ILE A 67 -14.057 1.717 4.709 1.00 0.00 C ATOM 959 O ILE A 67 -14.614 0.649 4.958 1.00 0.00 O ATOM 960 CB ILE A 67 -13.785 1.070 2.250 1.00 0.00 C ATOM 961 CG1 ILE A 67 -12.876 1.214 1.015 1.00 0.00 C ATOM 962 CG2 ILE A 67 -15.204 1.572 1.926 1.00 0.00 C ATOM 963 CD1 ILE A 67 -13.347 0.372 -0.176 1.00 0.00 C ATOM 964 H ILE A 67 -11.527 0.527 3.399 1.00 0.00 H ATOM 965 HA ILE A 67 -13.200 2.915 3.149 1.00 0.00 H ATOM 966 HB ILE A 67 -13.839 0.014 2.521 1.00 0.00 H ATOM 967 HG12 ILE A 67 -12.825 2.262 0.715 1.00 0.00 H ATOM 968 HG13 ILE A 67 -11.868 0.876 1.255 1.00 0.00 H ATOM 969 HG21 ILE A 67 -15.852 1.511 2.799 1.00 0.00 H ATOM 970 HG22 ILE A 67 -15.165 2.609 1.591 1.00 0.00 H ATOM 971 HG23 ILE A 67 -15.656 0.960 1.147 1.00 0.00 H ATOM 972 HD11 ILE A 67 -13.493 -0.662 0.137 1.00 0.00 H ATOM 973 HD12 ILE A 67 -14.274 0.766 -0.587 1.00 0.00 H ATOM 974 HD13 ILE A 67 -12.586 0.402 -0.956 1.00 0.00 H ATOM 975 N LYS A 68 -14.186 2.791 5.495 1.00 0.00 N ATOM 976 CA LYS A 68 -15.214 2.968 6.504 1.00 0.00 C ATOM 977 C LYS A 68 -15.270 4.468 6.803 1.00 0.00 C ATOM 978 O LYS A 68 -14.304 5.149 6.392 1.00 0.00 O ATOM 979 CB LYS A 68 -14.913 2.141 7.766 1.00 0.00 C ATOM 980 CG LYS A 68 -16.105 2.193 8.730 1.00 0.00 C ATOM 981 CD LYS A 68 -15.922 1.268 9.936 1.00 0.00 C ATOM 982 CE LYS A 68 -17.221 1.157 10.750 1.00 0.00 C ATOM 983 NZ LYS A 68 -17.813 2.475 11.067 1.00 0.00 N ATOM 984 OXT LYS A 68 -16.258 4.898 7.438 1.00 0.00 O ATOM 985 H LYS A 68 -13.675 3.653 5.309 1.00 0.00 H ATOM 986 HA LYS A 68 -16.172 2.660 6.081 1.00 0.00 H ATOM 987 HB2 LYS A 68 -14.745 1.103 7.482 1.00 0.00 H ATOM 988 HB3 LYS A 68 -14.017 2.529 8.252 1.00 0.00 H ATOM 989 HG2 LYS A 68 -16.210 3.219 9.078 1.00 0.00 H ATOM 990 HG3 LYS A 68 -16.998 1.905 8.171 1.00 0.00 H ATOM 991 HD2 LYS A 68 -15.645 0.271 9.583 1.00 0.00 H ATOM 992 HD3 LYS A 68 -15.104 1.638 10.555 1.00 0.00 H ATOM 993 HE2 LYS A 68 -17.946 0.579 10.173 1.00 0.00 H ATOM 994 HE3 LYS A 68 -17.014 0.613 11.674 1.00 0.00 H ATOM 995 HZ1 LYS A 68 -17.164 3.036 11.601 1.00 0.00 H ATOM 996 HZ2 LYS A 68 -18.039 2.967 10.211 1.00 0.00 H ATOM 997 HZ3 LYS A 68 -18.662 2.354 11.602 1.00 0.00 H TER 998 LYS A 68 HETATM 999 FE HEC A 69 4.557 -6.590 -5.065 1.00 0.00 FE HETATM 1000 CHA HEC A 69 3.725 -9.129 -2.829 1.00 0.00 C HETATM 1001 CHB HEC A 69 5.833 -8.895 -7.268 1.00 0.00 C HETATM 1002 CHC HEC A 69 5.008 -4.039 -7.377 1.00 0.00 C HETATM 1003 CHD HEC A 69 3.593 -4.236 -2.678 1.00 0.00 C HETATM 1004 NA HEC A 69 4.802 -8.634 -5.026 1.00 0.00 N HETATM 1005 C1A HEC A 69 4.383 -9.464 -4.019 1.00 0.00 C HETATM 1006 C2A HEC A 69 4.654 -10.815 -4.445 1.00 0.00 C HETATM 1007 C3A HEC A 69 5.359 -10.742 -5.625 1.00 0.00 C HETATM 1008 C4A HEC A 69 5.357 -9.358 -6.040 1.00 0.00 C HETATM 1009 CMA HEC A 69 5.945 -11.910 -6.382 1.00 0.00 C HETATM 1010 CAA HEC A 69 4.059 -12.067 -3.843 1.00 0.00 C HETATM 1011 CBA HEC A 69 2.531 -12.120 -3.983 1.00 0.00 C HETATM 1012 CGA HEC A 69 2.089 -11.916 -5.431 1.00 0.00 C HETATM 1013 O1A HEC A 69 2.551 -12.711 -6.278 1.00 0.00 O HETATM 1014 O2A HEC A 69 1.310 -10.966 -5.667 1.00 0.00 O HETATM 1015 NB HEC A 69 5.278 -6.487 -6.979 1.00 0.00 N HETATM 1016 C1B HEC A 69 5.755 -7.559 -7.673 1.00 0.00 C HETATM 1017 C2B HEC A 69 6.172 -7.084 -8.971 1.00 0.00 C HETATM 1018 C3B HEC A 69 5.952 -5.721 -9.008 1.00 0.00 C HETATM 1019 C4B HEC A 69 5.364 -5.348 -7.738 1.00 0.00 C HETATM 1020 CMB HEC A 69 6.744 -7.954 -10.067 1.00 0.00 C HETATM 1021 CAB HEC A 69 6.365 -4.770 -10.117 1.00 0.00 C HETATM 1022 CBB HEC A 69 5.500 -4.875 -11.377 1.00 0.00 C HETATM 1023 NC HEC A 69 4.355 -4.510 -5.029 1.00 0.00 N HETATM 1024 C1C HEC A 69 4.580 -3.685 -6.098 1.00 0.00 C HETATM 1025 C2C HEC A 69 4.225 -2.347 -5.683 1.00 0.00 C HETATM 1026 C3C HEC A 69 3.987 -2.390 -4.332 1.00 0.00 C HETATM 1027 C4C HEC A 69 3.959 -3.780 -3.944 1.00 0.00 C HETATM 1028 CMC HEC A 69 3.975 -1.139 -6.548 1.00 0.00 C HETATM 1029 CAC HEC A 69 3.891 -1.189 -3.419 1.00 0.00 C HETATM 1030 CBC HEC A 69 2.795 -0.191 -3.804 1.00 0.00 C HETATM 1031 ND HEC A 69 3.770 -6.665 -3.109 1.00 0.00 N HETATM 1032 C1D HEC A 69 3.457 -5.576 -2.356 1.00 0.00 C HETATM 1033 C2D HEC A 69 2.889 -6.043 -1.118 1.00 0.00 C HETATM 1034 C3D HEC A 69 2.913 -7.419 -1.159 1.00 0.00 C HETATM 1035 C4D HEC A 69 3.492 -7.812 -2.423 1.00 0.00 C HETATM 1036 CMD HEC A 69 2.305 -5.182 -0.014 1.00 0.00 C HETATM 1037 CAD HEC A 69 2.344 -8.320 -0.094 1.00 0.00 C HETATM 1038 CBD HEC A 69 0.820 -8.386 -0.172 1.00 0.00 C HETATM 1039 CGD HEC A 69 0.251 -8.546 1.222 1.00 0.00 C HETATM 1040 O1D HEC A 69 -0.134 -7.506 1.793 1.00 0.00 O HETATM 1041 O2D HEC A 69 0.221 -9.705 1.686 1.00 0.00 O HETATM 1042 HHA HEC A 69 3.428 -9.931 -2.176 1.00 0.00 H HETATM 1043 HHB HEC A 69 6.235 -9.614 -7.964 1.00 0.00 H HETATM 1044 HHC HEC A 69 5.142 -3.244 -8.092 1.00 0.00 H HETATM 1045 HHD HEC A 69 3.307 -3.526 -1.924 1.00 0.00 H HETATM 1046 HMA1 HEC A 69 6.312 -12.660 -5.682 1.00 0.00 H HETATM 1047 HMA2 HEC A 69 5.173 -12.353 -7.013 1.00 0.00 H HETATM 1048 HMA3 HEC A 69 6.787 -11.594 -6.996 1.00 0.00 H HETATM 1049 HAA1 HEC A 69 4.457 -12.940 -4.359 1.00 0.00 H HETATM 1050 HAA2 HEC A 69 4.333 -12.140 -2.792 1.00 0.00 H HETATM 1051 HBA1 HEC A 69 2.177 -13.097 -3.652 1.00 0.00 H HETATM 1052 HBA2 HEC A 69 2.063 -11.359 -3.357 1.00 0.00 H HETATM 1053 HMB1 HEC A 69 6.099 -8.818 -10.228 1.00 0.00 H HETATM 1054 HMB2 HEC A 69 6.832 -7.419 -11.007 1.00 0.00 H HETATM 1055 HMB3 HEC A 69 7.738 -8.291 -9.779 1.00 0.00 H HETATM 1056 HAB HEC A 69 6.268 -3.736 -9.791 1.00 0.00 H HETATM 1057 HBB1 HEC A 69 5.820 -4.119 -12.093 1.00 0.00 H HETATM 1058 HBB2 HEC A 69 5.591 -5.854 -11.842 1.00 0.00 H HETATM 1059 HBB3 HEC A 69 4.455 -4.705 -11.118 1.00 0.00 H HETATM 1060 HMC1 HEC A 69 2.916 -0.900 -6.423 1.00 0.00 H HETATM 1061 HMC2 HEC A 69 4.594 -0.299 -6.218 1.00 0.00 H HETATM 1062 HMC3 HEC A 69 4.160 -1.333 -7.600 1.00 0.00 H HETATM 1063 HAC HEC A 69 3.705 -1.502 -2.398 1.00 0.00 H HETATM 1064 HBC1 HEC A 69 1.912 -0.691 -4.201 1.00 0.00 H HETATM 1065 HBC2 HEC A 69 2.516 0.349 -2.909 1.00 0.00 H HETATM 1066 HBC3 HEC A 69 3.167 0.523 -4.534 1.00 0.00 H HETATM 1067 HMD1 HEC A 69 1.729 -4.341 -0.405 1.00 0.00 H HETATM 1068 HMD2 HEC A 69 1.629 -5.775 0.598 1.00 0.00 H HETATM 1069 HMD3 HEC A 69 3.106 -4.793 0.613 1.00 0.00 H HETATM 1070 HAD1 HEC A 69 2.734 -9.333 -0.151 1.00 0.00 H HETATM 1071 HAD2 HEC A 69 2.632 -7.916 0.878 1.00 0.00 H HETATM 1072 HBD1 HEC A 69 0.413 -7.469 -0.599 1.00 0.00 H HETATM 1073 HBD2 HEC A 69 0.510 -9.222 -0.799 1.00 0.00 H HETATM 1074 FE HEC A 70 -0.965 3.515 -2.863 1.00 0.00 FE HETATM 1075 CHA HEC A 70 -3.073 5.486 -4.840 1.00 0.00 C HETATM 1076 CHB HEC A 70 -3.720 1.976 -1.441 1.00 0.00 C HETATM 1077 CHC HEC A 70 1.153 1.569 -0.955 1.00 0.00 C HETATM 1078 CHD HEC A 70 1.784 5.123 -4.263 1.00 0.00 C HETATM 1079 NA HEC A 70 -3.025 3.738 -3.054 1.00 0.00 N HETATM 1080 C1A HEC A 70 -3.645 4.611 -3.907 1.00 0.00 C HETATM 1081 C2A HEC A 70 -5.066 4.491 -3.686 1.00 0.00 C HETATM 1082 C3A HEC A 70 -5.262 3.480 -2.771 1.00 0.00 C HETATM 1083 C4A HEC A 70 -3.955 3.009 -2.360 1.00 0.00 C HETATM 1084 CMA HEC A 70 -6.610 2.959 -2.329 1.00 0.00 C HETATM 1085 CAA HEC A 70 -6.130 5.369 -4.309 1.00 0.00 C HETATM 1086 CBA HEC A 70 -6.111 6.803 -3.763 1.00 0.00 C HETATM 1087 CGA HEC A 70 -6.966 7.729 -4.616 1.00 0.00 C HETATM 1088 O1A HEC A 70 -6.458 8.149 -5.679 1.00 0.00 O HETATM 1089 O2A HEC A 70 -8.110 8.002 -4.193 1.00 0.00 O HETATM 1090 NB HEC A 70 -1.231 1.973 -1.530 1.00 0.00 N HETATM 1091 C1B HEC A 70 -2.439 1.538 -1.078 1.00 0.00 C HETATM 1092 C2B HEC A 70 -2.183 0.525 -0.083 1.00 0.00 C HETATM 1093 C3B HEC A 70 -0.818 0.483 0.136 1.00 0.00 C HETATM 1094 C4B HEC A 70 -0.219 1.333 -0.866 1.00 0.00 C HETATM 1095 CMB HEC A 70 -3.253 -0.219 0.675 1.00 0.00 C HETATM 1096 CAB HEC A 70 -0.126 0.157 1.452 1.00 0.00 C HETATM 1097 CBB HEC A 70 0.024 -1.330 1.825 1.00 0.00 C HETATM 1098 NC HEC A 70 1.102 3.377 -2.635 1.00 0.00 N HETATM 1099 C1C HEC A 70 1.731 2.527 -1.780 1.00 0.00 C HETATM 1100 C2C HEC A 70 3.149 2.802 -1.844 1.00 0.00 C HETATM 1101 C3C HEC A 70 3.328 3.766 -2.815 1.00 0.00 C HETATM 1102 C4C HEC A 70 2.015 4.149 -3.286 1.00 0.00 C HETATM 1103 CMC HEC A 70 4.213 2.238 -0.921 1.00 0.00 C HETATM 1104 CAC HEC A 70 4.620 4.438 -3.243 1.00 0.00 C HETATM 1105 CBC HEC A 70 5.935 3.697 -2.976 1.00 0.00 C HETATM 1106 ND HEC A 70 -0.692 5.019 -4.317 1.00 0.00 N HETATM 1107 C1D HEC A 70 0.522 5.463 -4.748 1.00 0.00 C HETATM 1108 C2D HEC A 70 0.283 6.350 -5.863 1.00 0.00 C HETATM 1109 C3D HEC A 70 -1.078 6.488 -5.997 1.00 0.00 C HETATM 1110 C4D HEC A 70 -1.697 5.632 -5.012 1.00 0.00 C HETATM 1111 CMD HEC A 70 1.317 6.951 -6.788 1.00 0.00 C HETATM 1112 CAD HEC A 70 -1.758 7.270 -7.098 1.00 0.00 C HETATM 1113 CBD HEC A 70 -1.953 6.426 -8.366 1.00 0.00 C HETATM 1114 CGD HEC A 70 -1.847 7.264 -9.635 1.00 0.00 C HETATM 1115 O1D HEC A 70 -0.751 7.828 -9.846 1.00 0.00 O HETATM 1116 O2D HEC A 70 -2.847 7.311 -10.382 1.00 0.00 O HETATM 1117 HHA HEC A 70 -3.731 6.075 -5.460 1.00 0.00 H HETATM 1118 HHB HEC A 70 -4.565 1.496 -0.973 1.00 0.00 H HETATM 1119 HHC HEC A 70 1.809 0.960 -0.361 1.00 0.00 H HETATM 1120 HHD HEC A 70 2.633 5.641 -4.676 1.00 0.00 H HETATM 1121 HMA1 HEC A 70 -7.121 3.730 -1.753 1.00 0.00 H HETATM 1122 HMA2 HEC A 70 -7.205 2.714 -3.209 1.00 0.00 H HETATM 1123 HMA3 HEC A 70 -6.527 2.060 -1.723 1.00 0.00 H HETATM 1124 HAA1 HEC A 70 -5.977 5.400 -5.389 1.00 0.00 H HETATM 1125 HAA2 HEC A 70 -7.121 4.954 -4.133 1.00 0.00 H HETATM 1126 HBA1 HEC A 70 -6.479 6.806 -2.736 1.00 0.00 H HETATM 1127 HBA2 HEC A 70 -5.096 7.197 -3.760 1.00 0.00 H HETATM 1128 HMB1 HEC A 70 -2.834 -0.904 1.404 1.00 0.00 H HETATM 1129 HMB2 HEC A 70 -3.878 0.502 1.196 1.00 0.00 H HETATM 1130 HMB3 HEC A 70 -3.872 -0.778 -0.024 1.00 0.00 H HETATM 1131 HAB HEC A 70 0.879 0.559 1.459 1.00 0.00 H HETATM 1132 HBB1 HEC A 70 -0.941 -1.824 1.897 1.00 0.00 H HETATM 1133 HBB2 HEC A 70 0.638 -1.873 1.098 1.00 0.00 H HETATM 1134 HBB3 HEC A 70 0.516 -1.405 2.793 1.00 0.00 H HETATM 1135 HMC1 HEC A 70 4.710 3.054 -0.400 1.00 0.00 H HETATM 1136 HMC2 HEC A 70 3.808 1.588 -0.152 1.00 0.00 H HETATM 1137 HMC3 HEC A 70 4.946 1.670 -1.487 1.00 0.00 H HETATM 1138 HAC HEC A 70 4.567 4.518 -4.325 1.00 0.00 H HETATM 1139 HBC1 HEC A 70 5.875 2.676 -3.357 1.00 0.00 H HETATM 1140 HBC2 HEC A 70 6.737 4.215 -3.503 1.00 0.00 H HETATM 1141 HBC3 HEC A 70 6.183 3.703 -1.917 1.00 0.00 H HETATM 1142 HMD1 HEC A 70 2.232 6.363 -6.791 1.00 0.00 H HETATM 1143 HMD2 HEC A 70 0.930 6.963 -7.807 1.00 0.00 H HETATM 1144 HMD3 HEC A 70 1.543 7.973 -6.490 1.00 0.00 H HETATM 1145 HAD1 HEC A 70 -2.719 7.673 -6.776 1.00 0.00 H HETATM 1146 HAD2 HEC A 70 -1.127 8.126 -7.339 1.00 0.00 H HETATM 1147 HBD1 HEC A 70 -1.177 5.662 -8.425 1.00 0.00 H HETATM 1148 HBD2 HEC A 70 -2.922 5.926 -8.329 1.00 0.00 H HETATM 1149 FE HEC A 71 -4.437 0.952 8.637 1.00 0.00 FE HETATM 1150 CHA HEC A 71 -4.207 -2.474 9.227 1.00 0.00 C HETATM 1151 CHB HEC A 71 -6.387 1.366 11.432 1.00 0.00 C HETATM 1152 CHC HEC A 71 -4.481 4.360 8.020 1.00 0.00 C HETATM 1153 CHD HEC A 71 -3.161 0.455 5.437 1.00 0.00 C HETATM 1154 NA HEC A 71 -5.141 -0.321 10.090 1.00 0.00 N HETATM 1155 C1A HEC A 71 -4.887 -1.668 10.156 1.00 0.00 C HETATM 1156 C2A HEC A 71 -5.511 -2.153 11.366 1.00 0.00 C HETATM 1157 C3A HEC A 71 -6.152 -1.089 11.961 1.00 0.00 C HETATM 1158 C4A HEC A 71 -5.920 0.076 11.142 1.00 0.00 C HETATM 1159 CMA HEC A 71 -6.939 -1.154 13.249 1.00 0.00 C HETATM 1160 CAA HEC A 71 -5.562 -3.578 11.866 1.00 0.00 C HETATM 1161 CBA HEC A 71 -6.941 -4.216 11.660 1.00 0.00 C HETATM 1162 CGA HEC A 71 -7.500 -4.837 12.930 1.00 0.00 C HETATM 1163 O1A HEC A 71 -7.433 -4.164 13.984 1.00 0.00 O HETATM 1164 O2A HEC A 71 -8.052 -5.949 12.810 1.00 0.00 O HETATM 1165 NB HEC A 71 -5.255 2.566 9.572 1.00 0.00 N HETATM 1166 C1B HEC A 71 -6.034 2.504 10.694 1.00 0.00 C HETATM 1167 C2B HEC A 71 -6.414 3.860 11.024 1.00 0.00 C HETATM 1168 C3B HEC A 71 -5.892 4.684 10.051 1.00 0.00 C HETATM 1169 C4B HEC A 71 -5.121 3.860 9.158 1.00 0.00 C HETATM 1170 CMB HEC A 71 -7.218 4.305 12.219 1.00 0.00 C HETATM 1171 CAB HEC A 71 -6.146 6.159 9.827 1.00 0.00 C HETATM 1172 CBB HEC A 71 -5.033 7.034 10.403 1.00 0.00 C HETATM 1173 NC HEC A 71 -3.807 2.212 7.050 1.00 0.00 N HETATM 1174 C1C HEC A 71 -3.967 3.560 7.022 1.00 0.00 C HETATM 1175 C2C HEC A 71 -3.641 4.031 5.696 1.00 0.00 C HETATM 1176 C3C HEC A 71 -3.417 2.907 4.932 1.00 0.00 C HETATM 1177 C4C HEC A 71 -3.394 1.773 5.832 1.00 0.00 C HETATM 1178 CMC HEC A 71 -3.843 5.440 5.150 1.00 0.00 C HETATM 1179 CAC HEC A 71 -3.808 2.773 3.477 1.00 0.00 C HETATM 1180 CBC HEC A 71 -3.172 3.784 2.512 1.00 0.00 C HETATM 1181 ND HEC A 71 -3.695 -0.698 7.567 1.00 0.00 N HETATM 1182 C1D HEC A 71 -3.261 -0.644 6.278 1.00 0.00 C HETATM 1183 C2D HEC A 71 -2.943 -1.986 5.863 1.00 0.00 C HETATM 1184 C3D HEC A 71 -3.244 -2.822 6.913 1.00 0.00 C HETATM 1185 C4D HEC A 71 -3.716 -1.994 8.005 1.00 0.00 C HETATM 1186 CMD HEC A 71 -2.427 -2.385 4.499 1.00 0.00 C HETATM 1187 CAD HEC A 71 -3.291 -4.331 6.838 1.00 0.00 C HETATM 1188 CBD HEC A 71 -4.348 -4.870 5.874 1.00 0.00 C HETATM 1189 CGD HEC A 71 -4.523 -6.362 6.097 1.00 0.00 C HETATM 1190 O1D HEC A 71 -4.037 -7.124 5.236 1.00 0.00 O HETATM 1191 O2D HEC A 71 -5.103 -6.703 7.149 1.00 0.00 O HETATM 1192 HHA HEC A 71 -4.150 -3.532 9.419 1.00 0.00 H HETATM 1193 HHB HEC A 71 -7.013 1.494 12.298 1.00 0.00 H HETATM 1194 HHC HEC A 71 -4.501 5.414 7.826 1.00 0.00 H HETATM 1195 HHD HEC A 71 -2.865 0.258 4.424 1.00 0.00 H HETATM 1196 HMA1 HEC A 71 -6.444 -1.827 13.947 1.00 0.00 H HETATM 1197 HMA2 HEC A 71 -7.017 -0.181 13.729 1.00 0.00 H HETATM 1198 HMA3 HEC A 71 -7.936 -1.539 13.038 1.00 0.00 H HETATM 1199 HAA1 HEC A 71 -4.813 -4.206 11.387 1.00 0.00 H HETATM 1200 HAA2 HEC A 71 -5.321 -3.573 12.927 1.00 0.00 H HETATM 1201 HBA1 HEC A 71 -7.657 -3.467 11.327 1.00 0.00 H HETATM 1202 HBA2 HEC A 71 -6.861 -4.988 10.891 1.00 0.00 H HETATM 1203 HMB1 HEC A 71 -6.816 5.245 12.597 1.00 0.00 H HETATM 1204 HMB2 HEC A 71 -8.251 4.458 11.910 1.00 0.00 H HETATM 1205 HMB3 HEC A 71 -7.185 3.570 13.019 1.00 0.00 H HETATM 1206 HAB HEC A 71 -6.099 6.297 8.763 1.00 0.00 H HETATM 1207 HBB1 HEC A 71 -5.031 6.953 11.489 1.00 0.00 H HETATM 1208 HBB2 HEC A 71 -4.077 6.680 10.002 1.00 0.00 H HETATM 1209 HBB3 HEC A 71 -5.191 8.072 10.112 1.00 0.00 H HETATM 1210 HMC1 HEC A 71 -3.883 6.200 5.924 1.00 0.00 H HETATM 1211 HMC2 HEC A 71 -3.017 5.702 4.491 1.00 0.00 H HETATM 1212 HMC3 HEC A 71 -4.777 5.506 4.578 1.00 0.00 H HETATM 1213 HAC HEC A 71 -3.603 1.779 3.108 1.00 0.00 H HETATM 1214 HBC1 HEC A 71 -3.267 3.422 1.488 1.00 0.00 H HETATM 1215 HBC2 HEC A 71 -3.679 4.744 2.569 1.00 0.00 H HETATM 1216 HBC3 HEC A 71 -2.115 3.912 2.740 1.00 0.00 H HETATM 1217 HMD1 HEC A 71 -3.214 -2.260 3.754 1.00 0.00 H HETATM 1218 HMD2 HEC A 71 -1.567 -1.769 4.231 1.00 0.00 H HETATM 1219 HMD3 HEC A 71 -2.114 -3.425 4.497 1.00 0.00 H HETATM 1220 HAD1 HEC A 71 -2.316 -4.725 6.557 1.00 0.00 H HETATM 1221 HAD2 HEC A 71 -3.539 -4.760 7.804 1.00 0.00 H HETATM 1222 HBD1 HEC A 71 -5.305 -4.382 6.061 1.00 0.00 H HETATM 1223 HBD2 HEC A 71 -4.050 -4.699 4.841 1.00 0.00 H