ATOM 1 N ALA A 1 1.513 -10.353 -6.232 1.00 0.00 N ATOM 2 CA ALA A 1 0.555 -11.001 -7.140 1.00 0.00 C ATOM 3 C ALA A 1 0.240 -10.011 -8.258 1.00 0.00 C ATOM 4 O ALA A 1 1.181 -9.399 -8.756 1.00 0.00 O ATOM 5 CB ALA A 1 -0.691 -11.491 -6.387 1.00 0.00 C ATOM 6 H1 ALA A 1 2.356 -10.116 -6.743 1.00 0.00 H ATOM 7 H2 ALA A 1 1.100 -9.509 -5.851 1.00 0.00 H ATOM 8 H3 ALA A 1 1.744 -10.987 -5.475 1.00 0.00 H ATOM 9 HA ALA A 1 1.047 -11.862 -7.594 1.00 0.00 H ATOM 10 HB1 ALA A 1 -0.394 -12.129 -5.554 1.00 0.00 H ATOM 11 HB2 ALA A 1 -1.263 -10.643 -6.005 1.00 0.00 H ATOM 12 HB3 ALA A 1 -1.329 -12.070 -7.056 1.00 0.00 H ATOM 13 N ASP A 2 -1.041 -9.834 -8.605 1.00 0.00 N ATOM 14 CA ASP A 2 -1.538 -8.891 -9.604 1.00 0.00 C ATOM 15 C ASP A 2 -2.604 -7.981 -8.969 1.00 0.00 C ATOM 16 O ASP A 2 -2.506 -6.758 -8.984 1.00 0.00 O ATOM 17 CB ASP A 2 -2.090 -9.693 -10.786 1.00 0.00 C ATOM 18 CG ASP A 2 -2.463 -8.782 -11.944 1.00 0.00 C ATOM 19 OD1 ASP A 2 -3.530 -8.146 -11.836 1.00 0.00 O ATOM 20 OD2 ASP A 2 -1.660 -8.720 -12.900 1.00 0.00 O ATOM 21 H ASP A 2 -1.731 -10.402 -8.143 1.00 0.00 H ATOM 22 HA ASP A 2 -0.722 -8.267 -9.972 1.00 0.00 H ATOM 23 HB2 ASP A 2 -1.329 -10.390 -11.139 1.00 0.00 H ATOM 24 HB3 ASP A 2 -2.973 -10.261 -10.491 1.00 0.00 H ATOM 25 N VAL A 3 -3.571 -8.593 -8.296 1.00 0.00 N ATOM 26 CA VAL A 3 -4.577 -7.955 -7.454 1.00 0.00 C ATOM 27 C VAL A 3 -4.707 -8.807 -6.191 1.00 0.00 C ATOM 28 O VAL A 3 -4.515 -10.022 -6.248 1.00 0.00 O ATOM 29 CB VAL A 3 -5.914 -7.836 -8.213 1.00 0.00 C ATOM 30 CG1 VAL A 3 -7.072 -7.417 -7.296 1.00 0.00 C ATOM 31 CG2 VAL A 3 -5.806 -6.801 -9.341 1.00 0.00 C ATOM 32 H VAL A 3 -3.532 -9.592 -8.272 1.00 0.00 H ATOM 33 HA VAL A 3 -4.242 -6.959 -7.161 1.00 0.00 H ATOM 34 HB VAL A 3 -6.163 -8.804 -8.651 1.00 0.00 H ATOM 35 HG11 VAL A 3 -6.822 -6.494 -6.770 1.00 0.00 H ATOM 36 HG12 VAL A 3 -7.971 -7.252 -7.891 1.00 0.00 H ATOM 37 HG13 VAL A 3 -7.293 -8.200 -6.571 1.00 0.00 H ATOM 38 HG21 VAL A 3 -5.549 -5.824 -8.930 1.00 0.00 H ATOM 39 HG22 VAL A 3 -5.044 -7.098 -10.059 1.00 0.00 H ATOM 40 HG23 VAL A 3 -6.758 -6.726 -9.868 1.00 0.00 H ATOM 41 N VAL A 4 -5.000 -8.163 -5.060 1.00 0.00 N ATOM 42 CA VAL A 4 -5.257 -8.753 -3.753 1.00 0.00 C ATOM 43 C VAL A 4 -6.387 -7.919 -3.125 1.00 0.00 C ATOM 44 O VAL A 4 -6.693 -6.824 -3.599 1.00 0.00 O ATOM 45 CB VAL A 4 -3.948 -8.734 -2.932 1.00 0.00 C ATOM 46 CG1 VAL A 4 -4.144 -9.128 -1.462 1.00 0.00 C ATOM 47 CG2 VAL A 4 -2.897 -9.675 -3.538 1.00 0.00 C ATOM 48 H VAL A 4 -5.127 -7.153 -5.091 1.00 0.00 H ATOM 49 HA VAL A 4 -5.607 -9.780 -3.868 1.00 0.00 H ATOM 50 HB VAL A 4 -3.525 -7.731 -2.955 1.00 0.00 H ATOM 51 HG11 VAL A 4 -4.636 -10.098 -1.390 1.00 0.00 H ATOM 52 HG12 VAL A 4 -3.172 -9.185 -0.973 1.00 0.00 H ATOM 53 HG13 VAL A 4 -4.732 -8.377 -0.936 1.00 0.00 H ATOM 54 HG21 VAL A 4 -3.300 -10.684 -3.626 1.00 0.00 H ATOM 55 HG22 VAL A 4 -2.594 -9.316 -4.520 1.00 0.00 H ATOM 56 HG23 VAL A 4 -2.009 -9.701 -2.905 1.00 0.00 H ATOM 57 N THR A 5 -7.061 -8.408 -2.086 1.00 0.00 N ATOM 58 CA THR A 5 -8.045 -7.633 -1.338 1.00 0.00 C ATOM 59 C THR A 5 -8.106 -8.217 0.066 1.00 0.00 C ATOM 60 O THR A 5 -8.040 -9.438 0.205 1.00 0.00 O ATOM 61 CB THR A 5 -9.419 -7.692 -2.036 1.00 0.00 C ATOM 62 OG1 THR A 5 -9.395 -6.944 -3.234 1.00 0.00 O ATOM 63 CG2 THR A 5 -10.554 -7.120 -1.179 1.00 0.00 C ATOM 64 H THR A 5 -6.830 -9.316 -1.701 1.00 0.00 H ATOM 65 HA THR A 5 -7.713 -6.599 -1.264 1.00 0.00 H ATOM 66 HB THR A 5 -9.657 -8.733 -2.269 1.00 0.00 H ATOM 67 HG1 THR A 5 -8.513 -6.994 -3.620 1.00 0.00 H ATOM 68 HG21 THR A 5 -10.309 -6.107 -0.857 1.00 0.00 H ATOM 69 HG22 THR A 5 -11.471 -7.094 -1.770 1.00 0.00 H ATOM 70 HG23 THR A 5 -10.734 -7.746 -0.305 1.00 0.00 H ATOM 71 N TYR A 6 -8.232 -7.361 1.087 1.00 0.00 N ATOM 72 CA TYR A 6 -8.486 -7.792 2.455 1.00 0.00 C ATOM 73 C TYR A 6 -9.582 -6.920 3.067 1.00 0.00 C ATOM 74 O TYR A 6 -9.608 -5.710 2.844 1.00 0.00 O ATOM 75 CB TYR A 6 -7.206 -7.707 3.287 1.00 0.00 C ATOM 76 CG TYR A 6 -6.022 -8.484 2.744 1.00 0.00 C ATOM 77 CD1 TYR A 6 -6.085 -9.886 2.660 1.00 0.00 C ATOM 78 CD2 TYR A 6 -4.842 -7.814 2.366 1.00 0.00 C ATOM 79 CE1 TYR A 6 -4.981 -10.617 2.187 1.00 0.00 C ATOM 80 CE2 TYR A 6 -3.737 -8.545 1.894 1.00 0.00 C ATOM 81 CZ TYR A 6 -3.804 -9.946 1.816 1.00 0.00 C ATOM 82 OH TYR A 6 -2.747 -10.651 1.322 1.00 0.00 O ATOM 83 H TYR A 6 -8.209 -6.360 0.910 1.00 0.00 H ATOM 84 HA TYR A 6 -8.837 -8.826 2.459 1.00 0.00 H ATOM 85 HB2 TYR A 6 -6.929 -6.659 3.397 1.00 0.00 H ATOM 86 HB3 TYR A 6 -7.441 -8.098 4.276 1.00 0.00 H ATOM 87 HD1 TYR A 6 -6.984 -10.408 2.954 1.00 0.00 H ATOM 88 HD2 TYR A 6 -4.770 -6.741 2.457 1.00 0.00 H ATOM 89 HE1 TYR A 6 -5.049 -11.691 2.113 1.00 0.00 H ATOM 90 HE2 TYR A 6 -2.821 -8.038 1.626 1.00 0.00 H ATOM 91 HH TYR A 6 -2.841 -11.598 1.435 1.00 0.00 H ATOM 92 N GLU A 7 -10.487 -7.526 3.835 1.00 0.00 N ATOM 93 CA GLU A 7 -11.627 -6.857 4.442 1.00 0.00 C ATOM 94 C GLU A 7 -11.289 -6.527 5.898 1.00 0.00 C ATOM 95 O GLU A 7 -10.956 -7.419 6.673 1.00 0.00 O ATOM 96 CB GLU A 7 -12.867 -7.744 4.302 1.00 0.00 C ATOM 97 CG GLU A 7 -13.185 -7.966 2.814 1.00 0.00 C ATOM 98 CD GLU A 7 -14.435 -8.810 2.603 1.00 0.00 C ATOM 99 OE1 GLU A 7 -15.306 -8.777 3.499 1.00 0.00 O ATOM 100 OE2 GLU A 7 -14.494 -9.466 1.542 1.00 0.00 O ATOM 101 H GLU A 7 -10.388 -8.513 4.023 1.00 0.00 H ATOM 102 HA GLU A 7 -11.846 -5.935 3.908 1.00 0.00 H ATOM 103 HB2 GLU A 7 -12.708 -8.707 4.791 1.00 0.00 H ATOM 104 HB3 GLU A 7 -13.717 -7.253 4.778 1.00 0.00 H ATOM 105 HG2 GLU A 7 -13.348 -7.006 2.325 1.00 0.00 H ATOM 106 HG3 GLU A 7 -12.357 -8.475 2.320 1.00 0.00 H ATOM 107 N ASN A 8 -11.312 -5.234 6.242 1.00 0.00 N ATOM 108 CA ASN A 8 -10.841 -4.698 7.515 1.00 0.00 C ATOM 109 C ASN A 8 -11.982 -3.912 8.148 1.00 0.00 C ATOM 110 O ASN A 8 -12.821 -3.358 7.437 1.00 0.00 O ATOM 111 CB ASN A 8 -9.634 -3.777 7.286 1.00 0.00 C ATOM 112 CG ASN A 8 -8.349 -4.535 6.980 1.00 0.00 C ATOM 113 OD1 ASN A 8 -7.393 -4.459 7.745 1.00 0.00 O ATOM 114 ND2 ASN A 8 -8.305 -5.248 5.860 1.00 0.00 N ATOM 115 H ASN A 8 -11.718 -4.567 5.603 1.00 0.00 H ATOM 116 HA ASN A 8 -10.551 -5.501 8.197 1.00 0.00 H ATOM 117 HB2 ASN A 8 -9.842 -3.096 6.469 1.00 0.00 H ATOM 118 HB3 ASN A 8 -9.462 -3.183 8.183 1.00 0.00 H ATOM 119 HD21 ASN A 8 -9.074 -5.274 5.211 1.00 0.00 H ATOM 120 HD22 ASN A 8 -7.490 -5.852 5.728 1.00 0.00 H ATOM 121 N LYS A 9 -12.016 -3.836 9.480 1.00 0.00 N ATOM 122 CA LYS A 9 -13.116 -3.227 10.216 1.00 0.00 C ATOM 123 C LYS A 9 -13.161 -1.712 9.996 1.00 0.00 C ATOM 124 O LYS A 9 -14.221 -1.103 10.130 1.00 0.00 O ATOM 125 CB LYS A 9 -13.022 -3.599 11.706 1.00 0.00 C ATOM 126 CG LYS A 9 -14.422 -3.720 12.328 1.00 0.00 C ATOM 127 CD LYS A 9 -14.365 -4.154 13.803 1.00 0.00 C ATOM 128 CE LYS A 9 -14.003 -3.019 14.771 1.00 0.00 C ATOM 129 NZ LYS A 9 -15.083 -2.015 14.878 1.00 0.00 N ATOM 130 H LYS A 9 -11.187 -4.097 10.001 1.00 0.00 H ATOM 131 HA LYS A 9 -14.037 -3.651 9.812 1.00 0.00 H ATOM 132 HB2 LYS A 9 -12.532 -4.569 11.801 1.00 0.00 H ATOM 133 HB3 LYS A 9 -12.419 -2.857 12.231 1.00 0.00 H ATOM 134 HG2 LYS A 9 -14.976 -2.791 12.194 1.00 0.00 H ATOM 135 HG3 LYS A 9 -14.953 -4.503 11.781 1.00 0.00 H ATOM 136 HD2 LYS A 9 -15.330 -4.579 14.086 1.00 0.00 H ATOM 137 HD3 LYS A 9 -13.621 -4.949 13.900 1.00 0.00 H ATOM 138 HE2 LYS A 9 -13.835 -3.453 15.760 1.00 0.00 H ATOM 139 HE3 LYS A 9 -13.074 -2.542 14.452 1.00 0.00 H ATOM 140 HZ1 LYS A 9 -15.939 -2.460 15.181 1.00 0.00 H ATOM 141 HZ2 LYS A 9 -14.832 -1.309 15.555 1.00 0.00 H ATOM 142 HZ3 LYS A 9 -15.243 -1.577 13.981 1.00 0.00 H ATOM 143 N LYS A 10 -12.020 -1.096 9.672 1.00 0.00 N ATOM 144 CA LYS A 10 -11.945 0.305 9.267 1.00 0.00 C ATOM 145 C LYS A 10 -12.403 0.523 7.820 1.00 0.00 C ATOM 146 O LYS A 10 -12.498 1.675 7.400 1.00 0.00 O ATOM 147 CB LYS A 10 -10.517 0.848 9.470 1.00 0.00 C ATOM 148 CG LYS A 10 -10.317 1.425 10.876 1.00 0.00 C ATOM 149 CD LYS A 10 -10.281 0.322 11.942 1.00 0.00 C ATOM 150 CE LYS A 10 -10.150 0.859 13.371 1.00 0.00 C ATOM 151 NZ LYS A 10 -11.321 1.662 13.772 1.00 0.00 N ATOM 152 H LYS A 10 -11.157 -1.640 9.737 1.00 0.00 H ATOM 153 HA LYS A 10 -12.629 0.890 9.881 1.00 0.00 H ATOM 154 HB2 LYS A 10 -9.775 0.077 9.256 1.00 0.00 H ATOM 155 HB3 LYS A 10 -10.346 1.670 8.773 1.00 0.00 H ATOM 156 HG2 LYS A 10 -9.369 1.961 10.873 1.00 0.00 H ATOM 157 HG3 LYS A 10 -11.115 2.143 11.058 1.00 0.00 H ATOM 158 HD2 LYS A 10 -11.168 -0.307 11.885 1.00 0.00 H ATOM 159 HD3 LYS A 10 -9.426 -0.318 11.722 1.00 0.00 H ATOM 160 HE2 LYS A 10 -10.065 0.006 14.048 1.00 0.00 H ATOM 161 HE3 LYS A 10 -9.247 1.464 13.461 1.00 0.00 H ATOM 162 HZ1 LYS A 10 -12.161 1.112 13.664 1.00 0.00 H ATOM 163 HZ2 LYS A 10 -11.228 1.943 14.740 1.00 0.00 H ATOM 164 HZ3 LYS A 10 -11.388 2.487 13.195 1.00 0.00 H ATOM 165 N GLY A 11 -12.665 -0.546 7.065 1.00 0.00 N ATOM 166 CA GLY A 11 -12.966 -0.483 5.647 1.00 0.00 C ATOM 167 C GLY A 11 -11.940 -1.323 4.897 1.00 0.00 C ATOM 168 O GLY A 11 -10.746 -1.260 5.205 1.00 0.00 O ATOM 169 H GLY A 11 -12.591 -1.478 7.458 1.00 0.00 H ATOM 170 HA2 GLY A 11 -13.970 -0.879 5.489 1.00 0.00 H ATOM 171 HA3 GLY A 11 -12.922 0.533 5.260 1.00 0.00 H ATOM 172 N ASN A 12 -12.421 -2.120 3.938 1.00 0.00 N ATOM 173 CA ASN A 12 -11.603 -2.999 3.114 1.00 0.00 C ATOM 174 C ASN A 12 -10.453 -2.243 2.473 1.00 0.00 C ATOM 175 O ASN A 12 -10.541 -1.046 2.203 1.00 0.00 O ATOM 176 CB ASN A 12 -12.445 -3.647 2.002 1.00 0.00 C ATOM 177 CG ASN A 12 -12.999 -2.598 1.035 1.00 0.00 C ATOM 178 OD1 ASN A 12 -13.890 -1.843 1.410 1.00 0.00 O ATOM 179 ND2 ASN A 12 -12.497 -2.521 -0.198 1.00 0.00 N ATOM 180 H ASN A 12 -13.399 -2.039 3.692 1.00 0.00 H ATOM 181 HA ASN A 12 -11.174 -3.770 3.758 1.00 0.00 H ATOM 182 HB2 ASN A 12 -11.831 -4.362 1.451 1.00 0.00 H ATOM 183 HB3 ASN A 12 -13.279 -4.190 2.446 1.00 0.00 H ATOM 184 HD21 ASN A 12 -11.778 -3.137 -0.554 1.00 0.00 H ATOM 185 HD22 ASN A 12 -12.875 -1.814 -0.811 1.00 0.00 H ATOM 186 N VAL A 13 -9.388 -2.989 2.205 1.00 0.00 N ATOM 187 CA VAL A 13 -8.247 -2.548 1.451 1.00 0.00 C ATOM 188 C VAL A 13 -8.139 -3.474 0.240 1.00 0.00 C ATOM 189 O VAL A 13 -7.503 -4.527 0.270 1.00 0.00 O ATOM 190 CB VAL A 13 -7.031 -2.481 2.383 1.00 0.00 C ATOM 191 CG1 VAL A 13 -6.636 -3.802 3.049 1.00 0.00 C ATOM 192 CG2 VAL A 13 -5.824 -1.900 1.659 1.00 0.00 C ATOM 193 H VAL A 13 -9.394 -3.968 2.471 1.00 0.00 H ATOM 194 HA VAL A 13 -8.409 -1.534 1.080 1.00 0.00 H ATOM 195 HB VAL A 13 -7.288 -1.786 3.185 1.00 0.00 H ATOM 196 HG11 VAL A 13 -7.496 -4.260 3.530 1.00 0.00 H ATOM 197 HG12 VAL A 13 -6.201 -4.499 2.335 1.00 0.00 H ATOM 198 HG13 VAL A 13 -5.890 -3.583 3.809 1.00 0.00 H ATOM 199 HG21 VAL A 13 -6.064 -0.913 1.264 1.00 0.00 H ATOM 200 HG22 VAL A 13 -5.031 -1.816 2.397 1.00 0.00 H ATOM 201 HG23 VAL A 13 -5.506 -2.556 0.848 1.00 0.00 H ATOM 202 N THR A 14 -8.824 -3.081 -0.834 1.00 0.00 N ATOM 203 CA THR A 14 -8.538 -3.582 -2.164 1.00 0.00 C ATOM 204 C THR A 14 -7.097 -3.167 -2.475 1.00 0.00 C ATOM 205 O THR A 14 -6.753 -1.993 -2.336 1.00 0.00 O ATOM 206 CB THR A 14 -9.581 -3.003 -3.126 1.00 0.00 C ATOM 207 OG1 THR A 14 -10.862 -3.297 -2.593 1.00 0.00 O ATOM 208 CG2 THR A 14 -9.471 -3.595 -4.535 1.00 0.00 C ATOM 209 H THR A 14 -9.391 -2.249 -0.777 1.00 0.00 H ATOM 210 HA THR A 14 -8.625 -4.668 -2.163 1.00 0.00 H ATOM 211 HB THR A 14 -9.458 -1.920 -3.186 1.00 0.00 H ATOM 212 HG1 THR A 14 -11.017 -4.240 -2.696 1.00 0.00 H ATOM 213 HG21 THR A 14 -9.586 -4.678 -4.506 1.00 0.00 H ATOM 214 HG22 THR A 14 -10.256 -3.174 -5.164 1.00 0.00 H ATOM 215 HG23 THR A 14 -8.503 -3.350 -4.972 1.00 0.00 H ATOM 216 N PHE A 15 -6.240 -4.144 -2.773 1.00 0.00 N ATOM 217 CA PHE A 15 -4.794 -4.002 -2.788 1.00 0.00 C ATOM 218 C PHE A 15 -4.342 -4.342 -4.201 1.00 0.00 C ATOM 219 O PHE A 15 -4.567 -5.466 -4.647 1.00 0.00 O ATOM 220 CB PHE A 15 -4.230 -4.986 -1.747 1.00 0.00 C ATOM 221 CG PHE A 15 -2.725 -4.982 -1.523 1.00 0.00 C ATOM 222 CD1 PHE A 15 -1.826 -5.179 -2.592 1.00 0.00 C ATOM 223 CD2 PHE A 15 -2.220 -4.920 -0.210 1.00 0.00 C ATOM 224 CE1 PHE A 15 -0.443 -5.073 -2.382 1.00 0.00 C ATOM 225 CE2 PHE A 15 -0.834 -4.959 0.014 1.00 0.00 C ATOM 226 CZ PHE A 15 0.052 -4.957 -1.076 1.00 0.00 C ATOM 227 H PHE A 15 -6.596 -5.074 -2.974 1.00 0.00 H ATOM 228 HA PHE A 15 -4.484 -2.989 -2.526 1.00 0.00 H ATOM 229 HB2 PHE A 15 -4.720 -4.758 -0.799 1.00 0.00 H ATOM 230 HB3 PHE A 15 -4.530 -5.993 -2.021 1.00 0.00 H ATOM 231 HD1 PHE A 15 -2.164 -5.429 -3.581 1.00 0.00 H ATOM 232 HD2 PHE A 15 -2.891 -4.908 0.638 1.00 0.00 H ATOM 233 HE1 PHE A 15 0.234 -5.086 -3.224 1.00 0.00 H ATOM 234 HE2 PHE A 15 -0.455 -5.006 1.025 1.00 0.00 H ATOM 235 HZ PHE A 15 1.113 -4.913 -0.919 1.00 0.00 H ATOM 236 N ASP A 16 -3.672 -3.430 -4.907 1.00 0.00 N ATOM 237 CA ASP A 16 -3.219 -3.753 -6.244 1.00 0.00 C ATOM 238 C ASP A 16 -1.773 -4.175 -6.149 1.00 0.00 C ATOM 239 O ASP A 16 -1.023 -3.667 -5.315 1.00 0.00 O ATOM 240 CB ASP A 16 -3.282 -2.562 -7.188 1.00 0.00 C ATOM 241 CG ASP A 16 -4.545 -1.737 -7.048 1.00 0.00 C ATOM 242 OD1 ASP A 16 -5.633 -2.295 -7.302 1.00 0.00 O ATOM 243 OD2 ASP A 16 -4.370 -0.552 -6.694 1.00 0.00 O ATOM 244 H ASP A 16 -3.319 -2.576 -4.494 1.00 0.00 H ATOM 245 HA ASP A 16 -3.826 -4.541 -6.694 1.00 0.00 H ATOM 246 HB2 ASP A 16 -2.418 -1.938 -6.999 1.00 0.00 H ATOM 247 HB3 ASP A 16 -3.202 -2.950 -8.199 1.00 0.00 H ATOM 248 N HIS A 17 -1.363 -5.040 -7.064 1.00 0.00 N ATOM 249 CA HIS A 17 0.021 -5.225 -7.385 1.00 0.00 C ATOM 250 C HIS A 17 0.239 -4.572 -8.743 1.00 0.00 C ATOM 251 O HIS A 17 1.006 -3.620 -8.868 1.00 0.00 O ATOM 252 CB HIS A 17 0.275 -6.734 -7.382 1.00 0.00 C ATOM 253 CG HIS A 17 1.220 -7.158 -6.302 1.00 0.00 C ATOM 254 ND1 HIS A 17 0.876 -7.416 -4.997 1.00 0.00 N ATOM 255 CD2 HIS A 17 2.574 -7.007 -6.358 1.00 0.00 C ATOM 256 CE1 HIS A 17 2.011 -7.413 -4.279 1.00 0.00 C ATOM 257 NE2 HIS A 17 3.078 -7.150 -5.061 1.00 0.00 N ATOM 258 H HIS A 17 -2.011 -5.491 -7.700 1.00 0.00 H ATOM 259 HA HIS A 17 0.665 -4.691 -6.689 1.00 0.00 H ATOM 260 HB2 HIS A 17 -0.650 -7.284 -7.210 1.00 0.00 H ATOM 261 HB3 HIS A 17 0.637 -7.010 -8.364 1.00 0.00 H ATOM 262 HD1 HIS A 17 -0.062 -7.477 -4.624 1.00 0.00 H ATOM 263 HD2 HIS A 17 3.107 -6.697 -7.240 1.00 0.00 H ATOM 264 HE1 HIS A 17 2.013 -7.509 -3.205 1.00 0.00 H ATOM 265 N LYS A 18 -0.487 -5.060 -9.746 1.00 0.00 N ATOM 266 CA LYS A 18 -0.377 -4.609 -11.117 1.00 0.00 C ATOM 267 C LYS A 18 -0.835 -3.160 -11.216 1.00 0.00 C ATOM 268 O LYS A 18 -0.050 -2.300 -11.605 1.00 0.00 O ATOM 269 CB LYS A 18 -1.188 -5.547 -12.019 1.00 0.00 C ATOM 270 CG LYS A 18 -0.885 -5.351 -13.507 1.00 0.00 C ATOM 271 CD LYS A 18 0.416 -6.078 -13.890 1.00 0.00 C ATOM 272 CE LYS A 18 1.021 -5.557 -15.200 1.00 0.00 C ATOM 273 NZ LYS A 18 1.528 -4.175 -15.067 1.00 0.00 N ATOM 274 H LYS A 18 -1.168 -5.781 -9.535 1.00 0.00 H ATOM 275 HA LYS A 18 0.675 -4.661 -11.394 1.00 0.00 H ATOM 276 HB2 LYS A 18 -0.942 -6.573 -11.752 1.00 0.00 H ATOM 277 HB3 LYS A 18 -2.255 -5.400 -11.844 1.00 0.00 H ATOM 278 HG2 LYS A 18 -1.702 -5.801 -14.078 1.00 0.00 H ATOM 279 HG3 LYS A 18 -0.860 -4.285 -13.737 1.00 0.00 H ATOM 280 HD2 LYS A 18 1.156 -6.005 -13.094 1.00 0.00 H ATOM 281 HD3 LYS A 18 0.170 -7.139 -14.004 1.00 0.00 H ATOM 282 HE2 LYS A 18 1.847 -6.209 -15.486 1.00 0.00 H ATOM 283 HE3 LYS A 18 0.264 -5.587 -15.986 1.00 0.00 H ATOM 284 HZ1 LYS A 18 2.192 -4.082 -14.316 1.00 0.00 H ATOM 285 HZ2 LYS A 18 1.937 -3.850 -15.930 1.00 0.00 H ATOM 286 HZ3 LYS A 18 0.756 -3.535 -14.886 1.00 0.00 H ATOM 287 N ALA A 19 -2.089 -2.885 -10.844 1.00 0.00 N ATOM 288 CA ALA A 19 -2.661 -1.551 -10.977 1.00 0.00 C ATOM 289 C ALA A 19 -1.881 -0.506 -10.172 1.00 0.00 C ATOM 290 O ALA A 19 -1.817 0.648 -10.593 1.00 0.00 O ATOM 291 CB ALA A 19 -4.157 -1.552 -10.664 1.00 0.00 C ATOM 292 H ALA A 19 -2.681 -3.638 -10.523 1.00 0.00 H ATOM 293 HA ALA A 19 -2.597 -1.268 -12.026 1.00 0.00 H ATOM 294 HB1 ALA A 19 -4.675 -2.236 -11.336 1.00 0.00 H ATOM 295 HB2 ALA A 19 -4.336 -1.857 -9.643 1.00 0.00 H ATOM 296 HB3 ALA A 19 -4.556 -0.547 -10.802 1.00 0.00 H ATOM 297 N HIS A 20 -1.235 -0.890 -9.060 1.00 0.00 N ATOM 298 CA HIS A 20 -0.298 0.039 -8.426 1.00 0.00 C ATOM 299 C HIS A 20 0.925 0.178 -9.346 1.00 0.00 C ATOM 300 O HIS A 20 1.299 1.283 -9.749 1.00 0.00 O ATOM 301 CB HIS A 20 0.092 -0.402 -6.999 1.00 0.00 C ATOM 302 CG HIS A 20 -0.678 0.259 -5.867 1.00 0.00 C ATOM 303 ND1 HIS A 20 -2.036 0.185 -5.666 1.00 0.00 N ATOM 304 CD2 HIS A 20 -0.171 1.053 -4.861 1.00 0.00 C ATOM 305 CE1 HIS A 20 -2.328 0.882 -4.565 1.00 0.00 C ATOM 306 NE2 HIS A 20 -1.233 1.457 -4.033 1.00 0.00 N ATOM 307 H HIS A 20 -1.254 -1.869 -8.778 1.00 0.00 H ATOM 308 HA HIS A 20 -0.759 1.026 -8.345 1.00 0.00 H ATOM 309 HB2 HIS A 20 0.020 -1.487 -6.906 1.00 0.00 H ATOM 310 HB3 HIS A 20 1.133 -0.137 -6.859 1.00 0.00 H ATOM 311 HD1 HIS A 20 -2.758 -0.214 -6.269 1.00 0.00 H ATOM 312 HD2 HIS A 20 0.859 1.356 -4.755 1.00 0.00 H ATOM 313 HE1 HIS A 20 -3.350 1.002 -4.246 1.00 0.00 H ATOM 314 N ALA A 21 1.554 -0.955 -9.681 1.00 0.00 N ATOM 315 CA ALA A 21 2.755 -1.011 -10.501 1.00 0.00 C ATOM 316 C ALA A 21 2.677 -0.162 -11.772 1.00 0.00 C ATOM 317 O ALA A 21 3.702 0.396 -12.151 1.00 0.00 O ATOM 318 CB ALA A 21 3.133 -2.453 -10.832 1.00 0.00 C ATOM 319 H ALA A 21 1.167 -1.840 -9.367 1.00 0.00 H ATOM 320 HA ALA A 21 3.570 -0.622 -9.894 1.00 0.00 H ATOM 321 HB1 ALA A 21 3.246 -3.022 -9.911 1.00 0.00 H ATOM 322 HB2 ALA A 21 2.377 -2.919 -11.462 1.00 0.00 H ATOM 323 HB3 ALA A 21 4.083 -2.447 -11.367 1.00 0.00 H ATOM 324 N GLU A 22 1.503 -0.047 -12.408 1.00 0.00 N ATOM 325 CA GLU A 22 1.298 0.839 -13.557 1.00 0.00 C ATOM 326 C GLU A 22 1.945 2.210 -13.347 1.00 0.00 C ATOM 327 O GLU A 22 2.642 2.706 -14.229 1.00 0.00 O ATOM 328 CB GLU A 22 -0.196 1.048 -13.843 1.00 0.00 C ATOM 329 CG GLU A 22 -0.947 -0.246 -14.160 1.00 0.00 C ATOM 330 CD GLU A 22 -0.382 -0.994 -15.354 1.00 0.00 C ATOM 331 OE1 GLU A 22 -0.206 -0.359 -16.412 1.00 0.00 O ATOM 332 OE2 GLU A 22 -0.111 -2.204 -15.180 1.00 0.00 O ATOM 333 H GLU A 22 0.728 -0.618 -12.085 1.00 0.00 H ATOM 334 HA GLU A 22 1.767 0.380 -14.428 1.00 0.00 H ATOM 335 HB2 GLU A 22 -0.672 1.523 -12.984 1.00 0.00 H ATOM 336 HB3 GLU A 22 -0.292 1.711 -14.704 1.00 0.00 H ATOM 337 HG2 GLU A 22 -0.892 -0.886 -13.293 1.00 0.00 H ATOM 338 HG3 GLU A 22 -1.992 -0.011 -14.357 1.00 0.00 H ATOM 339 N LYS A 23 1.700 2.832 -12.187 1.00 0.00 N ATOM 340 CA LYS A 23 2.368 4.079 -11.839 1.00 0.00 C ATOM 341 C LYS A 23 3.700 3.772 -11.156 1.00 0.00 C ATOM 342 O LYS A 23 4.705 4.412 -11.452 1.00 0.00 O ATOM 343 CB LYS A 23 1.472 4.967 -10.959 1.00 0.00 C ATOM 344 CG LYS A 23 0.234 5.465 -11.722 1.00 0.00 C ATOM 345 CD LYS A 23 -0.527 6.572 -10.964 1.00 0.00 C ATOM 346 CE LYS A 23 0.207 7.926 -11.007 1.00 0.00 C ATOM 347 NZ LYS A 23 -0.612 9.047 -10.488 1.00 0.00 N ATOM 348 H LYS A 23 1.195 2.326 -11.466 1.00 0.00 H ATOM 349 HA LYS A 23 2.595 4.649 -12.740 1.00 0.00 H ATOM 350 HB2 LYS A 23 1.144 4.416 -10.079 1.00 0.00 H ATOM 351 HB3 LYS A 23 2.070 5.818 -10.639 1.00 0.00 H ATOM 352 HG2 LYS A 23 0.528 5.828 -12.708 1.00 0.00 H ATOM 353 HG3 LYS A 23 -0.434 4.612 -11.867 1.00 0.00 H ATOM 354 HD2 LYS A 23 -1.502 6.675 -11.445 1.00 0.00 H ATOM 355 HD3 LYS A 23 -0.683 6.254 -9.933 1.00 0.00 H ATOM 356 HE2 LYS A 23 1.134 7.873 -10.434 1.00 0.00 H ATOM 357 HE3 LYS A 23 0.460 8.148 -12.045 1.00 0.00 H ATOM 358 HZ1 LYS A 23 -1.521 9.065 -10.929 1.00 0.00 H ATOM 359 HZ2 LYS A 23 -0.747 9.028 -9.477 1.00 0.00 H ATOM 360 HZ3 LYS A 23 -0.147 9.921 -10.687 1.00 0.00 H ATOM 361 N LEU A 24 3.699 2.837 -10.204 1.00 0.00 N ATOM 362 CA LEU A 24 4.819 2.634 -9.310 1.00 0.00 C ATOM 363 C LEU A 24 6.065 2.034 -9.961 1.00 0.00 C ATOM 364 O LEU A 24 7.133 2.618 -9.831 1.00 0.00 O ATOM 365 CB LEU A 24 4.363 1.795 -8.116 1.00 0.00 C ATOM 366 CG LEU A 24 3.661 2.667 -7.075 1.00 0.00 C ATOM 367 CD1 LEU A 24 2.181 2.896 -7.368 1.00 0.00 C ATOM 368 CD2 LEU A 24 3.706 1.956 -5.732 1.00 0.00 C ATOM 369 H LEU A 24 2.831 2.373 -9.958 1.00 0.00 H ATOM 370 HA LEU A 24 5.135 3.613 -8.947 1.00 0.00 H ATOM 371 HB2 LEU A 24 3.667 1.016 -8.387 1.00 0.00 H ATOM 372 HB3 LEU A 24 5.251 1.306 -7.719 1.00 0.00 H ATOM 373 HG LEU A 24 4.146 3.635 -7.035 1.00 0.00 H ATOM 374 HD11 LEU A 24 2.042 3.390 -8.322 1.00 0.00 H ATOM 375 HD12 LEU A 24 1.665 1.940 -7.351 1.00 0.00 H ATOM 376 HD13 LEU A 24 1.755 3.522 -6.594 1.00 0.00 H ATOM 377 HD21 LEU A 24 4.723 1.746 -5.418 1.00 0.00 H ATOM 378 HD22 LEU A 24 3.204 2.553 -4.994 1.00 0.00 H ATOM 379 HD23 LEU A 24 3.148 1.039 -5.815 1.00 0.00 H ATOM 380 N GLY A 25 5.954 0.861 -10.594 1.00 0.00 N ATOM 381 CA GLY A 25 7.090 0.190 -11.221 1.00 0.00 C ATOM 382 C GLY A 25 7.801 -0.857 -10.349 1.00 0.00 C ATOM 383 O GLY A 25 8.938 -1.223 -10.643 1.00 0.00 O ATOM 384 H GLY A 25 5.025 0.550 -10.847 1.00 0.00 H ATOM 385 HA2 GLY A 25 6.739 -0.296 -12.131 1.00 0.00 H ATOM 386 HA3 GLY A 25 7.827 0.944 -11.490 1.00 0.00 H ATOM 387 N CYS A 26 7.136 -1.368 -9.304 1.00 0.00 N ATOM 388 CA CYS A 26 7.659 -2.315 -8.307 1.00 0.00 C ATOM 389 C CYS A 26 8.647 -1.617 -7.369 1.00 0.00 C ATOM 390 O CYS A 26 8.426 -1.578 -6.158 1.00 0.00 O ATOM 391 CB CYS A 26 8.285 -3.588 -8.863 1.00 0.00 C ATOM 392 SG CYS A 26 7.526 -4.326 -10.347 1.00 0.00 S ATOM 393 H CYS A 26 6.219 -0.994 -9.136 1.00 0.00 H ATOM 394 HA CYS A 26 6.808 -2.616 -7.700 1.00 0.00 H ATOM 395 HB2 CYS A 26 9.329 -3.391 -9.101 1.00 0.00 H ATOM 396 HB3 CYS A 26 8.290 -4.336 -8.069 1.00 0.00 H ATOM 397 N ASP A 27 9.713 -1.059 -7.948 1.00 0.00 N ATOM 398 CA ASP A 27 10.824 -0.350 -7.315 1.00 0.00 C ATOM 399 C ASP A 27 10.392 0.782 -6.370 1.00 0.00 C ATOM 400 O ASP A 27 11.179 1.254 -5.553 1.00 0.00 O ATOM 401 CB ASP A 27 11.754 0.200 -8.407 1.00 0.00 C ATOM 402 CG ASP A 27 11.142 1.367 -9.175 1.00 0.00 C ATOM 403 OD1 ASP A 27 9.896 1.393 -9.278 1.00 0.00 O ATOM 404 OD2 ASP A 27 11.934 2.207 -9.651 1.00 0.00 O ATOM 405 H ASP A 27 9.732 -1.078 -8.963 1.00 0.00 H ATOM 406 HA ASP A 27 11.382 -1.088 -6.746 1.00 0.00 H ATOM 407 HB2 ASP A 27 12.666 0.560 -7.931 1.00 0.00 H ATOM 408 HB3 ASP A 27 12.017 -0.589 -9.111 1.00 0.00 H ATOM 409 N ALA A 28 9.151 1.248 -6.492 1.00 0.00 N ATOM 410 CA ALA A 28 8.593 2.243 -5.596 1.00 0.00 C ATOM 411 C ALA A 28 8.190 1.633 -4.246 1.00 0.00 C ATOM 412 O ALA A 28 8.259 2.322 -3.230 1.00 0.00 O ATOM 413 CB ALA A 28 7.398 2.889 -6.288 1.00 0.00 C ATOM 414 H ALA A 28 8.636 0.963 -7.314 1.00 0.00 H ATOM 415 HA ALA A 28 9.335 3.024 -5.418 1.00 0.00 H ATOM 416 HB1 ALA A 28 7.687 3.248 -7.275 1.00 0.00 H ATOM 417 HB2 ALA A 28 6.626 2.134 -6.381 1.00 0.00 H ATOM 418 HB3 ALA A 28 7.025 3.726 -5.701 1.00 0.00 H ATOM 419 N CYS A 29 7.722 0.376 -4.233 1.00 0.00 N ATOM 420 CA CYS A 29 7.309 -0.324 -3.014 1.00 0.00 C ATOM 421 C CYS A 29 8.440 -1.230 -2.520 1.00 0.00 C ATOM 422 O CYS A 29 8.761 -1.238 -1.335 1.00 0.00 O ATOM 423 CB CYS A 29 6.072 -1.163 -3.242 1.00 0.00 C ATOM 424 SG CYS A 29 4.516 -0.218 -3.245 1.00 0.00 S ATOM 425 H CYS A 29 7.785 -0.167 -5.086 1.00 0.00 H ATOM 426 HA CYS A 29 7.081 0.386 -2.216 1.00 0.00 H ATOM 427 HB2 CYS A 29 6.176 -1.737 -4.163 1.00 0.00 H ATOM 428 HB3 CYS A 29 6.002 -1.865 -2.408 1.00 0.00 H ATOM 429 N HIS A 30 9.002 -2.034 -3.425 1.00 0.00 N ATOM 430 CA HIS A 30 10.107 -2.943 -3.182 1.00 0.00 C ATOM 431 C HIS A 30 11.382 -2.313 -3.741 1.00 0.00 C ATOM 432 O HIS A 30 11.316 -1.257 -4.356 1.00 0.00 O ATOM 433 CB HIS A 30 9.819 -4.221 -3.971 1.00 0.00 C ATOM 434 CG HIS A 30 8.561 -4.953 -3.596 1.00 0.00 C ATOM 435 ND1 HIS A 30 8.429 -5.811 -2.532 1.00 0.00 N ATOM 436 CD2 HIS A 30 7.466 -5.109 -4.400 1.00 0.00 C ATOM 437 CE1 HIS A 30 7.267 -6.464 -2.689 1.00 0.00 C ATOM 438 NE2 HIS A 30 6.646 -6.083 -3.818 1.00 0.00 N ATOM 439 H HIS A 30 8.748 -1.931 -4.399 1.00 0.00 H ATOM 440 HA HIS A 30 10.228 -3.163 -2.120 1.00 0.00 H ATOM 441 HB2 HIS A 30 9.784 -3.979 -5.034 1.00 0.00 H ATOM 442 HB3 HIS A 30 10.640 -4.907 -3.812 1.00 0.00 H ATOM 443 HD1 HIS A 30 9.079 -5.909 -1.764 1.00 0.00 H ATOM 444 HD2 HIS A 30 7.303 -4.611 -5.343 1.00 0.00 H ATOM 445 HE1 HIS A 30 6.887 -7.192 -1.993 1.00 0.00 H ATOM 446 N GLU A 31 12.525 -2.986 -3.624 1.00 0.00 N ATOM 447 CA GLU A 31 13.758 -2.620 -4.281 1.00 0.00 C ATOM 448 C GLU A 31 14.532 -3.899 -4.608 1.00 0.00 C ATOM 449 O GLU A 31 14.527 -4.856 -3.838 1.00 0.00 O ATOM 450 CB GLU A 31 14.561 -1.658 -3.389 1.00 0.00 C ATOM 451 CG GLU A 31 15.057 -2.255 -2.059 1.00 0.00 C ATOM 452 CD GLU A 31 13.944 -2.594 -1.069 1.00 0.00 C ATOM 453 OE1 GLU A 31 13.333 -3.677 -1.227 1.00 0.00 O ATOM 454 OE2 GLU A 31 13.725 -1.758 -0.168 1.00 0.00 O ATOM 455 H GLU A 31 12.637 -3.708 -2.911 1.00 0.00 H ATOM 456 HA GLU A 31 13.522 -2.107 -5.215 1.00 0.00 H ATOM 457 HB2 GLU A 31 15.430 -1.320 -3.954 1.00 0.00 H ATOM 458 HB3 GLU A 31 13.943 -0.784 -3.169 1.00 0.00 H ATOM 459 HG2 GLU A 31 15.655 -3.149 -2.234 1.00 0.00 H ATOM 460 HG3 GLU A 31 15.701 -1.516 -1.583 1.00 0.00 H ATOM 461 N GLY A 32 15.194 -3.922 -5.765 1.00 0.00 N ATOM 462 CA GLY A 32 16.183 -4.933 -6.128 1.00 0.00 C ATOM 463 C GLY A 32 15.591 -6.304 -6.467 1.00 0.00 C ATOM 464 O GLY A 32 15.814 -6.833 -7.555 1.00 0.00 O ATOM 465 H GLY A 32 15.084 -3.118 -6.359 1.00 0.00 H ATOM 466 HA2 GLY A 32 16.735 -4.569 -6.996 1.00 0.00 H ATOM 467 HA3 GLY A 32 16.890 -5.053 -5.306 1.00 0.00 H ATOM 468 N THR A 33 14.883 -6.929 -5.528 1.00 0.00 N ATOM 469 CA THR A 33 14.287 -8.249 -5.673 1.00 0.00 C ATOM 470 C THR A 33 13.061 -8.294 -4.755 1.00 0.00 C ATOM 471 O THR A 33 13.225 -8.404 -3.541 1.00 0.00 O ATOM 472 CB THR A 33 15.330 -9.318 -5.311 1.00 0.00 C ATOM 473 OG1 THR A 33 16.454 -9.200 -6.163 1.00 0.00 O ATOM 474 CG2 THR A 33 14.770 -10.736 -5.461 1.00 0.00 C ATOM 475 H THR A 33 14.741 -6.452 -4.643 1.00 0.00 H ATOM 476 HA THR A 33 14.004 -8.406 -6.711 1.00 0.00 H ATOM 477 HB THR A 33 15.656 -9.176 -4.277 1.00 0.00 H ATOM 478 HG1 THR A 33 16.267 -8.538 -6.843 1.00 0.00 H ATOM 479 HG21 THR A 33 14.427 -10.897 -6.484 1.00 0.00 H ATOM 480 HG22 THR A 33 15.555 -11.456 -5.231 1.00 0.00 H ATOM 481 HG23 THR A 33 13.940 -10.895 -4.772 1.00 0.00 H ATOM 482 N PRO A 34 11.840 -8.166 -5.294 1.00 0.00 N ATOM 483 CA PRO A 34 10.642 -8.060 -4.483 1.00 0.00 C ATOM 484 C PRO A 34 10.305 -9.416 -3.864 1.00 0.00 C ATOM 485 O PRO A 34 10.624 -10.462 -4.429 1.00 0.00 O ATOM 486 CB PRO A 34 9.560 -7.578 -5.445 1.00 0.00 C ATOM 487 CG PRO A 34 9.983 -8.195 -6.774 1.00 0.00 C ATOM 488 CD PRO A 34 11.508 -8.118 -6.709 1.00 0.00 C ATOM 489 HA PRO A 34 10.786 -7.324 -3.691 1.00 0.00 H ATOM 490 HB2 PRO A 34 8.561 -7.867 -5.126 1.00 0.00 H ATOM 491 HB3 PRO A 34 9.626 -6.496 -5.552 1.00 0.00 H ATOM 492 HG2 PRO A 34 9.668 -9.239 -6.812 1.00 0.00 H ATOM 493 HG3 PRO A 34 9.587 -7.639 -7.621 1.00 0.00 H ATOM 494 HD2 PRO A 34 11.928 -8.960 -7.260 1.00 0.00 H ATOM 495 HD3 PRO A 34 11.852 -7.172 -7.132 1.00 0.00 H ATOM 496 N ALA A 35 9.662 -9.401 -2.695 1.00 0.00 N ATOM 497 CA ALA A 35 9.389 -10.590 -1.909 1.00 0.00 C ATOM 498 C ALA A 35 8.256 -10.284 -0.932 1.00 0.00 C ATOM 499 O ALA A 35 7.736 -9.170 -0.902 1.00 0.00 O ATOM 500 CB ALA A 35 10.664 -11.013 -1.167 1.00 0.00 C ATOM 501 H ALA A 35 9.346 -8.526 -2.300 1.00 0.00 H ATOM 502 HA ALA A 35 9.068 -11.399 -2.568 1.00 0.00 H ATOM 503 HB1 ALA A 35 11.464 -11.202 -1.884 1.00 0.00 H ATOM 504 HB2 ALA A 35 10.977 -10.220 -0.486 1.00 0.00 H ATOM 505 HB3 ALA A 35 10.488 -11.925 -0.598 1.00 0.00 H ATOM 506 N LYS A 36 7.861 -11.278 -0.136 1.00 0.00 N ATOM 507 CA LYS A 36 6.777 -11.129 0.820 1.00 0.00 C ATOM 508 C LYS A 36 7.133 -10.195 1.983 1.00 0.00 C ATOM 509 O LYS A 36 7.644 -10.633 3.013 1.00 0.00 O ATOM 510 CB LYS A 36 6.256 -12.478 1.286 1.00 0.00 C ATOM 511 CG LYS A 36 7.381 -13.407 1.733 1.00 0.00 C ATOM 512 CD LYS A 36 6.919 -14.227 2.931 1.00 0.00 C ATOM 513 CE LYS A 36 7.017 -13.420 4.237 1.00 0.00 C ATOM 514 NZ LYS A 36 6.708 -14.239 5.426 1.00 0.00 N ATOM 515 H LYS A 36 8.333 -12.166 -0.199 1.00 0.00 H ATOM 516 HA LYS A 36 5.915 -10.730 0.314 1.00 0.00 H ATOM 517 HB2 LYS A 36 5.554 -12.252 2.086 1.00 0.00 H ATOM 518 HB3 LYS A 36 5.702 -12.960 0.478 1.00 0.00 H ATOM 519 HG2 LYS A 36 7.621 -14.078 0.904 1.00 0.00 H ATOM 520 HG3 LYS A 36 8.286 -12.857 1.999 1.00 0.00 H ATOM 521 HD2 LYS A 36 5.903 -14.589 2.753 1.00 0.00 H ATOM 522 HD3 LYS A 36 7.597 -15.067 2.954 1.00 0.00 H ATOM 523 HE2 LYS A 36 8.030 -13.024 4.341 1.00 0.00 H ATOM 524 HE3 LYS A 36 6.326 -12.576 4.206 1.00 0.00 H ATOM 525 HZ1 LYS A 36 7.349 -15.017 5.493 1.00 0.00 H ATOM 526 HZ2 LYS A 36 6.798 -13.670 6.257 1.00 0.00 H ATOM 527 HZ3 LYS A 36 5.761 -14.588 5.373 1.00 0.00 H ATOM 528 N ILE A 37 6.810 -8.913 1.829 1.00 0.00 N ATOM 529 CA ILE A 37 6.849 -7.943 2.917 1.00 0.00 C ATOM 530 C ILE A 37 5.795 -8.363 3.956 1.00 0.00 C ATOM 531 O ILE A 37 4.709 -8.810 3.595 1.00 0.00 O ATOM 532 CB ILE A 37 6.590 -6.521 2.379 1.00 0.00 C ATOM 533 CG1 ILE A 37 7.591 -6.104 1.274 1.00 0.00 C ATOM 534 CG2 ILE A 37 6.592 -5.500 3.530 1.00 0.00 C ATOM 535 CD1 ILE A 37 7.217 -4.768 0.621 1.00 0.00 C ATOM 536 H ILE A 37 6.401 -8.651 0.945 1.00 0.00 H ATOM 537 HA ILE A 37 7.842 -7.971 3.370 1.00 0.00 H ATOM 538 HB ILE A 37 5.598 -6.534 1.943 1.00 0.00 H ATOM 539 HG12 ILE A 37 8.599 -6.026 1.680 1.00 0.00 H ATOM 540 HG13 ILE A 37 7.611 -6.841 0.470 1.00 0.00 H ATOM 541 HG21 ILE A 37 5.847 -5.758 4.282 1.00 0.00 H ATOM 542 HG22 ILE A 37 7.576 -5.466 3.997 1.00 0.00 H ATOM 543 HG23 ILE A 37 6.334 -4.506 3.167 1.00 0.00 H ATOM 544 HD11 ILE A 37 6.191 -4.805 0.251 1.00 0.00 H ATOM 545 HD12 ILE A 37 7.323 -3.942 1.322 1.00 0.00 H ATOM 546 HD13 ILE A 37 7.885 -4.574 -0.216 1.00 0.00 H ATOM 547 N ALA A 38 6.107 -8.239 5.247 1.00 0.00 N ATOM 548 CA ALA A 38 5.226 -8.686 6.323 1.00 0.00 C ATOM 549 C ALA A 38 4.110 -7.669 6.592 1.00 0.00 C ATOM 550 O ALA A 38 4.223 -6.862 7.514 1.00 0.00 O ATOM 551 CB ALA A 38 6.057 -8.951 7.584 1.00 0.00 C ATOM 552 H ALA A 38 6.998 -7.834 5.489 1.00 0.00 H ATOM 553 HA ALA A 38 4.762 -9.633 6.042 1.00 0.00 H ATOM 554 HB1 ALA A 38 6.575 -8.042 7.897 1.00 0.00 H ATOM 555 HB2 ALA A 38 5.401 -9.282 8.389 1.00 0.00 H ATOM 556 HB3 ALA A 38 6.792 -9.731 7.382 1.00 0.00 H ATOM 557 N ILE A 39 3.035 -7.702 5.803 1.00 0.00 N ATOM 558 CA ILE A 39 1.813 -6.960 6.108 1.00 0.00 C ATOM 559 C ILE A 39 1.069 -7.633 7.265 1.00 0.00 C ATOM 560 O ILE A 39 1.173 -8.844 7.438 1.00 0.00 O ATOM 561 CB ILE A 39 0.940 -6.845 4.848 1.00 0.00 C ATOM 562 CG1 ILE A 39 1.660 -6.046 3.752 1.00 0.00 C ATOM 563 CG2 ILE A 39 -0.453 -6.249 5.101 1.00 0.00 C ATOM 564 CD1 ILE A 39 2.078 -4.618 4.124 1.00 0.00 C ATOM 565 H ILE A 39 3.011 -8.365 5.035 1.00 0.00 H ATOM 566 HA ILE A 39 2.083 -5.959 6.442 1.00 0.00 H ATOM 567 HB ILE A 39 0.777 -7.853 4.464 1.00 0.00 H ATOM 568 HG12 ILE A 39 2.546 -6.606 3.454 1.00 0.00 H ATOM 569 HG13 ILE A 39 0.989 -5.980 2.899 1.00 0.00 H ATOM 570 HG21 ILE A 39 -0.380 -5.286 5.602 1.00 0.00 H ATOM 571 HG22 ILE A 39 -0.975 -6.121 4.153 1.00 0.00 H ATOM 572 HG23 ILE A 39 -1.049 -6.928 5.714 1.00 0.00 H ATOM 573 HD11 ILE A 39 1.221 -4.045 4.476 1.00 0.00 H ATOM 574 HD12 ILE A 39 2.858 -4.622 4.884 1.00 0.00 H ATOM 575 HD13 ILE A 39 2.478 -4.129 3.237 1.00 0.00 H ATOM 576 N ASP A 40 0.358 -6.808 8.045 1.00 0.00 N ATOM 577 CA ASP A 40 -0.487 -7.120 9.198 1.00 0.00 C ATOM 578 C ASP A 40 -0.585 -5.830 10.004 1.00 0.00 C ATOM 579 O ASP A 40 -1.642 -5.224 10.172 1.00 0.00 O ATOM 580 CB ASP A 40 0.114 -8.209 10.123 1.00 0.00 C ATOM 581 CG ASP A 40 -0.591 -9.557 10.042 1.00 0.00 C ATOM 582 OD1 ASP A 40 -1.840 -9.544 10.008 1.00 0.00 O ATOM 583 OD2 ASP A 40 0.128 -10.576 10.122 1.00 0.00 O ATOM 584 H ASP A 40 0.342 -5.842 7.761 1.00 0.00 H ATOM 585 HA ASP A 40 -1.486 -7.394 8.852 1.00 0.00 H ATOM 586 HB2 ASP A 40 1.181 -8.339 9.952 1.00 0.00 H ATOM 587 HB3 ASP A 40 -0.020 -7.920 11.165 1.00 0.00 H ATOM 588 N LYS A 41 0.577 -5.433 10.520 1.00 0.00 N ATOM 589 CA LYS A 41 0.768 -4.480 11.595 1.00 0.00 C ATOM 590 C LYS A 41 2.267 -4.165 11.591 1.00 0.00 C ATOM 591 O LYS A 41 3.041 -4.941 11.033 1.00 0.00 O ATOM 592 CB LYS A 41 0.331 -5.154 12.909 1.00 0.00 C ATOM 593 CG LYS A 41 -0.183 -4.192 13.985 1.00 0.00 C ATOM 594 CD LYS A 41 -0.693 -5.030 15.171 1.00 0.00 C ATOM 595 CE LYS A 41 -1.529 -4.234 16.182 1.00 0.00 C ATOM 596 NZ LYS A 41 -0.748 -3.196 16.884 1.00 0.00 N ATOM 597 H LYS A 41 1.393 -5.979 10.270 1.00 0.00 H ATOM 598 HA LYS A 41 0.177 -3.585 11.391 1.00 0.00 H ATOM 599 HB2 LYS A 41 -0.492 -5.837 12.687 1.00 0.00 H ATOM 600 HB3 LYS A 41 1.155 -5.752 13.303 1.00 0.00 H ATOM 601 HG2 LYS A 41 0.619 -3.520 14.291 1.00 0.00 H ATOM 602 HG3 LYS A 41 -1.009 -3.617 13.558 1.00 0.00 H ATOM 603 HD2 LYS A 41 -1.344 -5.818 14.781 1.00 0.00 H ATOM 604 HD3 LYS A 41 0.148 -5.523 15.663 1.00 0.00 H ATOM 605 HE2 LYS A 41 -2.374 -3.773 15.667 1.00 0.00 H ATOM 606 HE3 LYS A 41 -1.926 -4.932 16.922 1.00 0.00 H ATOM 607 HZ1 LYS A 41 0.026 -3.618 17.378 1.00 0.00 H ATOM 608 HZ2 LYS A 41 -0.400 -2.517 16.224 1.00 0.00 H ATOM 609 HZ3 LYS A 41 -1.341 -2.724 17.555 1.00 0.00 H ATOM 610 N LYS A 42 2.689 -3.031 12.164 1.00 0.00 N ATOM 611 CA LYS A 42 4.087 -2.594 12.244 1.00 0.00 C ATOM 612 C LYS A 42 4.745 -2.248 10.894 1.00 0.00 C ATOM 613 O LYS A 42 5.614 -1.374 10.874 1.00 0.00 O ATOM 614 CB LYS A 42 4.964 -3.559 13.071 1.00 0.00 C ATOM 615 CG LYS A 42 4.952 -3.223 14.570 1.00 0.00 C ATOM 616 CD LYS A 42 5.917 -4.146 15.332 1.00 0.00 C ATOM 617 CE LYS A 42 6.098 -3.681 16.786 1.00 0.00 C ATOM 618 NZ LYS A 42 7.041 -4.537 17.539 1.00 0.00 N ATOM 619 H LYS A 42 1.991 -2.419 12.555 1.00 0.00 H ATOM 620 HA LYS A 42 4.055 -1.642 12.774 1.00 0.00 H ATOM 621 HB2 LYS A 42 4.658 -4.596 12.926 1.00 0.00 H ATOM 622 HB3 LYS A 42 5.994 -3.468 12.725 1.00 0.00 H ATOM 623 HG2 LYS A 42 5.270 -2.186 14.697 1.00 0.00 H ATOM 624 HG3 LYS A 42 3.939 -3.333 14.960 1.00 0.00 H ATOM 625 HD2 LYS A 42 5.522 -5.164 15.301 1.00 0.00 H ATOM 626 HD3 LYS A 42 6.885 -4.135 14.826 1.00 0.00 H ATOM 627 HE2 LYS A 42 6.481 -2.657 16.790 1.00 0.00 H ATOM 628 HE3 LYS A 42 5.130 -3.687 17.290 1.00 0.00 H ATOM 629 HZ1 LYS A 42 7.952 -4.534 17.100 1.00 0.00 H ATOM 630 HZ2 LYS A 42 7.142 -4.187 18.484 1.00 0.00 H ATOM 631 HZ3 LYS A 42 6.701 -5.487 17.584 1.00 0.00 H ATOM 632 N SER A 43 4.385 -2.908 9.791 1.00 0.00 N ATOM 633 CA SER A 43 4.851 -2.584 8.448 1.00 0.00 C ATOM 634 C SER A 43 3.811 -1.700 7.757 1.00 0.00 C ATOM 635 O SER A 43 4.086 -0.536 7.461 1.00 0.00 O ATOM 636 CB SER A 43 5.116 -3.878 7.667 1.00 0.00 C ATOM 637 OG SER A 43 5.765 -4.808 8.511 1.00 0.00 O ATOM 638 H SER A 43 3.849 -3.759 9.903 1.00 0.00 H ATOM 639 HA SER A 43 5.796 -2.042 8.498 1.00 0.00 H ATOM 640 HB2 SER A 43 4.184 -4.322 7.314 1.00 0.00 H ATOM 641 HB3 SER A 43 5.744 -3.669 6.798 1.00 0.00 H ATOM 642 HG SER A 43 5.421 -5.689 8.299 1.00 0.00 H ATOM 643 N ALA A 44 2.608 -2.258 7.549 1.00 0.00 N ATOM 644 CA ALA A 44 1.440 -1.667 6.883 1.00 0.00 C ATOM 645 C ALA A 44 1.198 -0.211 7.277 1.00 0.00 C ATOM 646 O ALA A 44 0.775 0.614 6.478 1.00 0.00 O ATOM 647 CB ALA A 44 0.214 -2.508 7.253 1.00 0.00 C ATOM 648 H ALA A 44 2.488 -3.203 7.880 1.00 0.00 H ATOM 649 HA ALA A 44 1.532 -1.712 5.797 1.00 0.00 H ATOM 650 HB1 ALA A 44 0.362 -3.537 6.929 1.00 0.00 H ATOM 651 HB2 ALA A 44 0.052 -2.494 8.332 1.00 0.00 H ATOM 652 HB3 ALA A 44 -0.666 -2.100 6.758 1.00 0.00 H ATOM 653 N HIS A 45 1.441 0.084 8.545 1.00 0.00 N ATOM 654 CA HIS A 45 1.092 1.341 9.189 1.00 0.00 C ATOM 655 C HIS A 45 2.315 2.226 9.430 1.00 0.00 C ATOM 656 O HIS A 45 2.214 3.249 10.106 1.00 0.00 O ATOM 657 CB HIS A 45 0.381 1.000 10.498 1.00 0.00 C ATOM 658 CG HIS A 45 -1.118 0.885 10.381 1.00 0.00 C ATOM 659 ND1 HIS A 45 -1.969 1.157 11.419 1.00 0.00 N ATOM 660 CD2 HIS A 45 -1.883 0.718 9.246 1.00 0.00 C ATOM 661 CE1 HIS A 45 -3.213 1.152 10.929 1.00 0.00 C ATOM 662 NE2 HIS A 45 -3.225 0.895 9.609 1.00 0.00 N ATOM 663 H HIS A 45 1.916 -0.630 9.068 1.00 0.00 H ATOM 664 HA HIS A 45 0.420 1.929 8.563 1.00 0.00 H ATOM 665 HB2 HIS A 45 0.809 0.084 10.911 1.00 0.00 H ATOM 666 HB3 HIS A 45 0.566 1.794 11.222 1.00 0.00 H ATOM 667 HD1 HIS A 45 -1.704 1.371 12.370 1.00 0.00 H ATOM 668 HD2 HIS A 45 -1.525 0.540 8.243 1.00 0.00 H ATOM 669 HE1 HIS A 45 -4.071 1.356 11.542 1.00 0.00 H ATOM 670 N LYS A 46 3.462 1.842 8.879 1.00 0.00 N ATOM 671 CA LYS A 46 4.713 2.544 9.040 1.00 0.00 C ATOM 672 C LYS A 46 5.265 2.815 7.638 1.00 0.00 C ATOM 673 O LYS A 46 4.710 3.631 6.905 1.00 0.00 O ATOM 674 CB LYS A 46 5.581 1.666 9.956 1.00 0.00 C ATOM 675 CG LYS A 46 6.851 2.369 10.442 1.00 0.00 C ATOM 676 CD LYS A 46 7.694 1.407 11.291 1.00 0.00 C ATOM 677 CE LYS A 46 8.460 0.396 10.416 1.00 0.00 C ATOM 678 NZ LYS A 46 8.293 -0.992 10.890 1.00 0.00 N ATOM 679 H LYS A 46 3.491 0.995 8.324 1.00 0.00 H ATOM 680 HA LYS A 46 4.562 3.510 9.524 1.00 0.00 H ATOM 681 HB2 LYS A 46 4.989 1.433 10.843 1.00 0.00 H ATOM 682 HB3 LYS A 46 5.801 0.718 9.469 1.00 0.00 H ATOM 683 HG2 LYS A 46 7.438 2.755 9.607 1.00 0.00 H ATOM 684 HG3 LYS A 46 6.540 3.213 11.059 1.00 0.00 H ATOM 685 HD2 LYS A 46 8.415 1.994 11.866 1.00 0.00 H ATOM 686 HD3 LYS A 46 7.030 0.906 11.999 1.00 0.00 H ATOM 687 HE2 LYS A 46 8.109 0.437 9.385 1.00 0.00 H ATOM 688 HE3 LYS A 46 9.521 0.656 10.415 1.00 0.00 H ATOM 689 HZ1 LYS A 46 7.302 -1.230 10.871 1.00 0.00 H ATOM 690 HZ2 LYS A 46 8.789 -1.629 10.282 1.00 0.00 H ATOM 691 HZ3 LYS A 46 8.642 -1.091 11.832 1.00 0.00 H ATOM 692 N ASP A 47 6.337 2.116 7.269 1.00 0.00 N ATOM 693 CA ASP A 47 6.987 2.182 5.977 1.00 0.00 C ATOM 694 C ASP A 47 6.047 1.730 4.853 1.00 0.00 C ATOM 695 O ASP A 47 5.910 2.409 3.839 1.00 0.00 O ATOM 696 CB ASP A 47 8.222 1.280 6.067 1.00 0.00 C ATOM 697 CG ASP A 47 8.849 1.062 4.702 1.00 0.00 C ATOM 698 OD1 ASP A 47 9.665 1.924 4.316 1.00 0.00 O ATOM 699 OD2 ASP A 47 8.495 0.029 4.096 1.00 0.00 O ATOM 700 H ASP A 47 6.741 1.468 7.918 1.00 0.00 H ATOM 701 HA ASP A 47 7.310 3.204 5.772 1.00 0.00 H ATOM 702 HB2 ASP A 47 8.964 1.736 6.723 1.00 0.00 H ATOM 703 HB3 ASP A 47 7.951 0.301 6.461 1.00 0.00 H ATOM 704 N ALA A 48 5.407 0.572 5.046 1.00 0.00 N ATOM 705 CA ALA A 48 4.829 -0.195 3.951 1.00 0.00 C ATOM 706 C ALA A 48 3.743 0.570 3.199 1.00 0.00 C ATOM 707 O ALA A 48 3.743 0.566 1.969 1.00 0.00 O ATOM 708 CB ALA A 48 4.264 -1.503 4.489 1.00 0.00 C ATOM 709 H ALA A 48 5.489 0.124 5.946 1.00 0.00 H ATOM 710 HA ALA A 48 5.631 -0.433 3.248 1.00 0.00 H ATOM 711 HB1 ALA A 48 5.038 -2.066 5.009 1.00 0.00 H ATOM 712 HB2 ALA A 48 3.464 -1.258 5.178 1.00 0.00 H ATOM 713 HB3 ALA A 48 3.866 -2.098 3.667 1.00 0.00 H ATOM 714 N CYS A 49 2.793 1.173 3.928 1.00 0.00 N ATOM 715 CA CYS A 49 1.767 2.010 3.321 1.00 0.00 C ATOM 716 C CYS A 49 2.000 3.465 3.751 1.00 0.00 C ATOM 717 O CYS A 49 2.685 4.182 3.029 1.00 0.00 O ATOM 718 CB CYS A 49 0.355 1.508 3.542 1.00 0.00 C ATOM 719 SG CYS A 49 0.068 -0.280 3.426 1.00 0.00 S ATOM 720 H CYS A 49 2.838 1.121 4.935 1.00 0.00 H ATOM 721 HA CYS A 49 1.899 1.991 2.247 1.00 0.00 H ATOM 722 HB2 CYS A 49 -0.035 1.816 4.508 1.00 0.00 H ATOM 723 HB3 CYS A 49 -0.244 1.968 2.766 1.00 0.00 H ATOM 724 N LYS A 50 1.452 3.874 4.911 1.00 0.00 N ATOM 725 CA LYS A 50 1.581 5.099 5.711 1.00 0.00 C ATOM 726 C LYS A 50 2.721 6.113 5.439 1.00 0.00 C ATOM 727 O LYS A 50 3.247 6.677 6.401 1.00 0.00 O ATOM 728 CB LYS A 50 1.582 4.620 7.186 1.00 0.00 C ATOM 729 CG LYS A 50 0.347 5.058 7.978 1.00 0.00 C ATOM 730 CD LYS A 50 0.380 6.525 8.423 1.00 0.00 C ATOM 731 CE LYS A 50 1.476 6.802 9.471 1.00 0.00 C ATOM 732 NZ LYS A 50 2.709 7.364 8.880 1.00 0.00 N ATOM 733 H LYS A 50 0.830 3.220 5.371 1.00 0.00 H ATOM 734 HA LYS A 50 0.663 5.655 5.530 1.00 0.00 H ATOM 735 HB2 LYS A 50 1.565 3.531 7.196 1.00 0.00 H ATOM 736 HB3 LYS A 50 2.491 4.879 7.724 1.00 0.00 H ATOM 737 HG2 LYS A 50 -0.543 4.871 7.375 1.00 0.00 H ATOM 738 HG3 LYS A 50 0.262 4.432 8.868 1.00 0.00 H ATOM 739 HD2 LYS A 50 0.461 7.192 7.562 1.00 0.00 H ATOM 740 HD3 LYS A 50 -0.591 6.704 8.886 1.00 0.00 H ATOM 741 HE2 LYS A 50 1.096 7.521 10.201 1.00 0.00 H ATOM 742 HE3 LYS A 50 1.718 5.882 10.006 1.00 0.00 H ATOM 743 HZ1 LYS A 50 3.012 6.814 8.079 1.00 0.00 H ATOM 744 HZ2 LYS A 50 2.545 8.300 8.542 1.00 0.00 H ATOM 745 HZ3 LYS A 50 3.455 7.384 9.559 1.00 0.00 H ATOM 746 N THR A 51 3.046 6.456 4.191 1.00 0.00 N ATOM 747 CA THR A 51 4.045 7.447 3.792 1.00 0.00 C ATOM 748 C THR A 51 3.865 7.732 2.300 1.00 0.00 C ATOM 749 O THR A 51 3.462 8.837 1.930 1.00 0.00 O ATOM 750 CB THR A 51 5.478 6.972 4.129 1.00 0.00 C ATOM 751 OG1 THR A 51 5.717 7.069 5.518 1.00 0.00 O ATOM 752 CG2 THR A 51 6.564 7.818 3.456 1.00 0.00 C ATOM 753 H THR A 51 2.602 5.936 3.441 1.00 0.00 H ATOM 754 HA THR A 51 3.840 8.390 4.300 1.00 0.00 H ATOM 755 HB THR A 51 5.605 5.932 3.819 1.00 0.00 H ATOM 756 HG1 THR A 51 5.016 6.595 5.978 1.00 0.00 H ATOM 757 HG21 THR A 51 6.419 8.872 3.693 1.00 0.00 H ATOM 758 HG22 THR A 51 7.540 7.503 3.826 1.00 0.00 H ATOM 759 HG23 THR A 51 6.554 7.683 2.374 1.00 0.00 H ATOM 760 N CYS A 52 4.134 6.741 1.443 1.00 0.00 N ATOM 761 CA CYS A 52 3.811 6.876 0.030 1.00 0.00 C ATOM 762 C CYS A 52 2.289 7.003 -0.082 1.00 0.00 C ATOM 763 O CYS A 52 1.579 6.510 0.792 1.00 0.00 O ATOM 764 CB CYS A 52 4.319 5.698 -0.753 1.00 0.00 C ATOM 765 SG CYS A 52 4.126 6.020 -2.535 1.00 0.00 S ATOM 766 H CYS A 52 4.362 5.820 1.790 1.00 0.00 H ATOM 767 HA CYS A 52 4.291 7.781 -0.350 1.00 0.00 H ATOM 768 HB2 CYS A 52 5.371 5.511 -0.530 1.00 0.00 H ATOM 769 HB3 CYS A 52 3.728 4.839 -0.451 1.00 0.00 H ATOM 770 N HIS A 53 1.827 7.716 -1.114 1.00 0.00 N ATOM 771 CA HIS A 53 0.470 8.200 -1.377 1.00 0.00 C ATOM 772 C HIS A 53 0.491 9.713 -1.487 1.00 0.00 C ATOM 773 O HIS A 53 -0.225 10.273 -2.315 1.00 0.00 O ATOM 774 CB HIS A 53 -0.594 7.786 -0.348 1.00 0.00 C ATOM 775 CG HIS A 53 -1.029 6.348 -0.442 1.00 0.00 C ATOM 776 ND1 HIS A 53 -2.118 5.778 0.178 1.00 0.00 N ATOM 777 CD2 HIS A 53 -0.557 5.446 -1.349 1.00 0.00 C ATOM 778 CE1 HIS A 53 -2.311 4.574 -0.385 1.00 0.00 C ATOM 779 NE2 HIS A 53 -1.383 4.328 -1.327 1.00 0.00 N ATOM 780 H HIS A 53 2.529 8.010 -1.777 1.00 0.00 H ATOM 781 HA HIS A 53 0.166 7.841 -2.362 1.00 0.00 H ATOM 782 HB2 HIS A 53 -0.298 8.047 0.669 1.00 0.00 H ATOM 783 HB3 HIS A 53 -1.468 8.380 -0.595 1.00 0.00 H ATOM 784 HD1 HIS A 53 -2.708 6.205 0.877 1.00 0.00 H ATOM 785 HD2 HIS A 53 0.257 5.618 -2.029 1.00 0.00 H ATOM 786 HE1 HIS A 53 -3.137 3.926 -0.132 1.00 0.00 H ATOM 787 N LYS A 54 1.320 10.367 -0.669 1.00 0.00 N ATOM 788 CA LYS A 54 1.504 11.810 -0.706 1.00 0.00 C ATOM 789 C LYS A 54 2.237 12.191 -2.003 1.00 0.00 C ATOM 790 O LYS A 54 3.422 12.508 -1.981 1.00 0.00 O ATOM 791 CB LYS A 54 2.270 12.241 0.556 1.00 0.00 C ATOM 792 CG LYS A 54 1.577 11.766 1.846 1.00 0.00 C ATOM 793 CD LYS A 54 2.368 12.183 3.095 1.00 0.00 C ATOM 794 CE LYS A 54 2.142 13.653 3.476 1.00 0.00 C ATOM 795 NZ LYS A 54 0.866 13.856 4.193 1.00 0.00 N ATOM 796 H LYS A 54 1.889 9.831 -0.021 1.00 0.00 H ATOM 797 HA LYS A 54 0.528 12.299 -0.698 1.00 0.00 H ATOM 798 HB2 LYS A 54 3.275 11.815 0.523 1.00 0.00 H ATOM 799 HB3 LYS A 54 2.354 13.328 0.546 1.00 0.00 H ATOM 800 HG2 LYS A 54 0.554 12.139 1.878 1.00 0.00 H ATOM 801 HG3 LYS A 54 1.538 10.675 1.852 1.00 0.00 H ATOM 802 HD2 LYS A 54 2.094 11.533 3.929 1.00 0.00 H ATOM 803 HD3 LYS A 54 3.430 12.017 2.894 1.00 0.00 H ATOM 804 HE2 LYS A 54 2.957 13.975 4.129 1.00 0.00 H ATOM 805 HE3 LYS A 54 2.167 14.277 2.581 1.00 0.00 H ATOM 806 HZ1 LYS A 54 0.087 13.370 3.747 1.00 0.00 H ATOM 807 HZ2 LYS A 54 0.941 13.485 5.128 1.00 0.00 H ATOM 808 HZ3 LYS A 54 0.650 14.840 4.249 1.00 0.00 H ATOM 809 N SER A 55 1.534 12.096 -3.136 1.00 0.00 N ATOM 810 CA SER A 55 2.098 12.161 -4.478 1.00 0.00 C ATOM 811 C SER A 55 1.160 12.942 -5.400 1.00 0.00 C ATOM 812 O SER A 55 1.558 13.966 -5.949 1.00 0.00 O ATOM 813 CB SER A 55 2.353 10.731 -4.984 1.00 0.00 C ATOM 814 OG SER A 55 2.958 10.718 -6.263 1.00 0.00 O ATOM 815 H SER A 55 0.566 11.803 -3.037 1.00 0.00 H ATOM 816 HA SER A 55 3.054 12.688 -4.454 1.00 0.00 H ATOM 817 HB2 SER A 55 3.032 10.232 -4.291 1.00 0.00 H ATOM 818 HB3 SER A 55 1.420 10.168 -5.020 1.00 0.00 H ATOM 819 HG SER A 55 2.435 11.235 -6.883 1.00 0.00 H ATOM 820 N ASN A 56 -0.072 12.451 -5.588 1.00 0.00 N ATOM 821 CA ASN A 56 -1.113 13.173 -6.319 1.00 0.00 C ATOM 822 C ASN A 56 -2.339 13.360 -5.433 1.00 0.00 C ATOM 823 O ASN A 56 -2.747 14.490 -5.178 1.00 0.00 O ATOM 824 CB ASN A 56 -1.416 12.570 -7.705 1.00 0.00 C ATOM 825 CG ASN A 56 -1.870 11.109 -7.765 1.00 0.00 C ATOM 826 OD1 ASN A 56 -1.101 10.226 -8.155 1.00 0.00 O ATOM 827 ND2 ASN A 56 -3.138 10.844 -7.476 1.00 0.00 N ATOM 828 H ASN A 56 -0.342 11.630 -5.067 1.00 0.00 H ATOM 829 HA ASN A 56 -0.765 14.187 -6.527 1.00 0.00 H ATOM 830 HB2 ASN A 56 -2.199 13.177 -8.159 1.00 0.00 H ATOM 831 HB3 ASN A 56 -0.518 12.668 -8.314 1.00 0.00 H ATOM 832 HD21 ASN A 56 -3.801 11.563 -7.192 1.00 0.00 H ATOM 833 HD22 ASN A 56 -3.531 9.909 -7.617 1.00 0.00 H ATOM 834 N ASN A 57 -2.902 12.266 -4.922 1.00 0.00 N ATOM 835 CA ASN A 57 -3.961 12.339 -3.923 1.00 0.00 C ATOM 836 C ASN A 57 -3.312 12.547 -2.553 1.00 0.00 C ATOM 837 O ASN A 57 -2.087 12.575 -2.435 1.00 0.00 O ATOM 838 CB ASN A 57 -4.839 11.077 -3.967 1.00 0.00 C ATOM 839 CG ASN A 57 -5.457 10.844 -5.345 1.00 0.00 C ATOM 840 OD1 ASN A 57 -5.419 11.717 -6.210 1.00 0.00 O ATOM 841 ND2 ASN A 57 -5.971 9.647 -5.584 1.00 0.00 N ATOM 842 H ASN A 57 -2.549 11.359 -5.177 1.00 0.00 H ATOM 843 HA ASN A 57 -4.604 13.197 -4.129 1.00 0.00 H ATOM 844 HB2 ASN A 57 -4.227 10.212 -3.708 1.00 0.00 H ATOM 845 HB3 ASN A 57 -5.652 11.164 -3.247 1.00 0.00 H ATOM 846 HD21 ASN A 57 -6.000 8.910 -4.891 1.00 0.00 H ATOM 847 HD22 ASN A 57 -6.054 9.352 -6.556 1.00 0.00 H ATOM 848 N GLY A 58 -4.135 12.685 -1.511 1.00 0.00 N ATOM 849 CA GLY A 58 -3.662 12.884 -0.146 1.00 0.00 C ATOM 850 C GLY A 58 -4.409 12.040 0.891 1.00 0.00 C ATOM 851 O GLY A 58 -4.887 12.591 1.886 1.00 0.00 O ATOM 852 H GLY A 58 -5.126 12.662 -1.689 1.00 0.00 H ATOM 853 HA2 GLY A 58 -2.602 12.646 -0.053 1.00 0.00 H ATOM 854 HA3 GLY A 58 -3.790 13.938 0.101 1.00 0.00 H ATOM 855 N PRO A 59 -4.468 10.705 0.744 1.00 0.00 N ATOM 856 CA PRO A 59 -5.012 9.810 1.759 1.00 0.00 C ATOM 857 C PRO A 59 -3.999 9.617 2.896 1.00 0.00 C ATOM 858 O PRO A 59 -3.587 8.504 3.216 1.00 0.00 O ATOM 859 CB PRO A 59 -5.300 8.511 1.010 1.00 0.00 C ATOM 860 CG PRO A 59 -4.151 8.472 0.010 1.00 0.00 C ATOM 861 CD PRO A 59 -4.019 9.937 -0.406 1.00 0.00 C ATOM 862 HA PRO A 59 -5.943 10.200 2.178 1.00 0.00 H ATOM 863 HB2 PRO A 59 -5.308 7.642 1.663 1.00 0.00 H ATOM 864 HB3 PRO A 59 -6.244 8.603 0.475 1.00 0.00 H ATOM 865 HG2 PRO A 59 -3.263 8.168 0.558 1.00 0.00 H ATOM 866 HG3 PRO A 59 -4.340 7.804 -0.831 1.00 0.00 H ATOM 867 HD2 PRO A 59 -2.993 10.174 -0.691 1.00 0.00 H ATOM 868 HD3 PRO A 59 -4.695 10.113 -1.240 1.00 0.00 H ATOM 869 N THR A 60 -3.598 10.727 3.511 1.00 0.00 N ATOM 870 CA THR A 60 -2.834 10.731 4.751 1.00 0.00 C ATOM 871 C THR A 60 -3.791 10.387 5.895 1.00 0.00 C ATOM 872 O THR A 60 -3.458 9.620 6.796 1.00 0.00 O ATOM 873 CB THR A 60 -2.200 12.120 4.932 1.00 0.00 C ATOM 874 OG1 THR A 60 -1.354 12.411 3.829 1.00 0.00 O ATOM 875 CG2 THR A 60 -1.377 12.224 6.220 1.00 0.00 C ATOM 876 H THR A 60 -4.026 11.587 3.192 1.00 0.00 H ATOM 877 HA THR A 60 -2.043 9.980 4.707 1.00 0.00 H ATOM 878 HB THR A 60 -3.008 12.855 4.964 1.00 0.00 H ATOM 879 HG1 THR A 60 -1.771 12.033 3.046 1.00 0.00 H ATOM 880 HG21 THR A 60 -2.002 12.022 7.090 1.00 0.00 H ATOM 881 HG22 THR A 60 -0.558 11.505 6.199 1.00 0.00 H ATOM 882 HG23 THR A 60 -0.977 13.233 6.324 1.00 0.00 H ATOM 883 N LYS A 61 -4.986 10.985 5.851 1.00 0.00 N ATOM 884 CA LYS A 61 -6.053 10.731 6.799 1.00 0.00 C ATOM 885 C LYS A 61 -6.534 9.276 6.675 1.00 0.00 C ATOM 886 O LYS A 61 -6.480 8.700 5.589 1.00 0.00 O ATOM 887 CB LYS A 61 -7.151 11.786 6.600 1.00 0.00 C ATOM 888 CG LYS A 61 -8.033 11.392 5.422 1.00 0.00 C ATOM 889 CD LYS A 61 -8.836 12.549 4.809 1.00 0.00 C ATOM 890 CE LYS A 61 -8.005 13.309 3.762 1.00 0.00 C ATOM 891 NZ LYS A 61 -8.822 14.283 3.007 1.00 0.00 N ATOM 892 H LYS A 61 -5.197 11.572 5.061 1.00 0.00 H ATOM 893 HA LYS A 61 -5.676 10.884 7.798 1.00 0.00 H ATOM 894 HB2 LYS A 61 -7.767 11.850 7.498 1.00 0.00 H ATOM 895 HB3 LYS A 61 -6.690 12.760 6.430 1.00 0.00 H ATOM 896 HG2 LYS A 61 -7.423 10.909 4.661 1.00 0.00 H ATOM 897 HG3 LYS A 61 -8.721 10.651 5.822 1.00 0.00 H ATOM 898 HD2 LYS A 61 -9.707 12.110 4.317 1.00 0.00 H ATOM 899 HD3 LYS A 61 -9.185 13.213 5.602 1.00 0.00 H ATOM 900 HE2 LYS A 61 -7.180 13.829 4.252 1.00 0.00 H ATOM 901 HE3 LYS A 61 -7.587 12.597 3.047 1.00 0.00 H ATOM 902 HZ1 LYS A 61 -9.579 13.807 2.535 1.00 0.00 H ATOM 903 HZ2 LYS A 61 -9.207 14.980 3.629 1.00 0.00 H ATOM 904 HZ3 LYS A 61 -8.249 14.743 2.313 1.00 0.00 H ATOM 905 N CYS A 62 -7.019 8.695 7.776 1.00 0.00 N ATOM 906 CA CYS A 62 -7.498 7.316 7.823 1.00 0.00 C ATOM 907 C CYS A 62 -8.560 7.078 6.747 1.00 0.00 C ATOM 908 O CYS A 62 -8.473 6.123 5.971 1.00 0.00 O ATOM 909 CB CYS A 62 -8.023 6.995 9.209 1.00 0.00 C ATOM 910 SG CYS A 62 -6.820 7.313 10.547 1.00 0.00 S ATOM 911 H CYS A 62 -6.998 9.206 8.647 1.00 0.00 H ATOM 912 HA CYS A 62 -6.676 6.647 7.577 1.00 0.00 H ATOM 913 HB2 CYS A 62 -8.904 7.606 9.406 1.00 0.00 H ATOM 914 HB3 CYS A 62 -8.317 5.947 9.237 1.00 0.00 H ATOM 915 N GLY A 63 -9.540 7.986 6.683 1.00 0.00 N ATOM 916 CA GLY A 63 -10.526 8.036 5.615 1.00 0.00 C ATOM 917 C GLY A 63 -9.868 8.474 4.315 1.00 0.00 C ATOM 918 O GLY A 63 -10.018 9.616 3.880 1.00 0.00 O ATOM 919 H GLY A 63 -9.523 8.736 7.356 1.00 0.00 H ATOM 920 HA2 GLY A 63 -10.948 7.043 5.467 1.00 0.00 H ATOM 921 HA3 GLY A 63 -11.319 8.736 5.879 1.00 0.00 H ATOM 922 N GLY A 64 -9.102 7.563 3.728 1.00 0.00 N ATOM 923 CA GLY A 64 -8.301 7.802 2.548 1.00 0.00 C ATOM 924 C GLY A 64 -7.804 6.460 2.031 1.00 0.00 C ATOM 925 O GLY A 64 -8.083 6.085 0.897 1.00 0.00 O ATOM 926 H GLY A 64 -9.016 6.666 4.197 1.00 0.00 H ATOM 927 HA2 GLY A 64 -8.891 8.303 1.780 1.00 0.00 H ATOM 928 HA3 GLY A 64 -7.452 8.432 2.823 1.00 0.00 H ATOM 929 N CYS A 65 -7.065 5.739 2.877 1.00 0.00 N ATOM 930 CA CYS A 65 -6.516 4.435 2.527 1.00 0.00 C ATOM 931 C CYS A 65 -7.525 3.319 2.811 1.00 0.00 C ATOM 932 O CYS A 65 -7.659 2.393 2.014 1.00 0.00 O ATOM 933 CB CYS A 65 -5.224 4.232 3.262 1.00 0.00 C ATOM 934 SG CYS A 65 -4.446 2.691 2.698 1.00 0.00 S ATOM 935 H CYS A 65 -6.871 6.111 3.796 1.00 0.00 H ATOM 936 HA CYS A 65 -6.283 4.416 1.460 1.00 0.00 H ATOM 937 HB2 CYS A 65 -4.580 5.078 3.029 1.00 0.00 H ATOM 938 HB3 CYS A 65 -5.413 4.191 4.334 1.00 0.00 H ATOM 939 N HIS A 66 -8.252 3.425 3.931 1.00 0.00 N ATOM 940 CA HIS A 66 -9.378 2.549 4.234 1.00 0.00 C ATOM 941 C HIS A 66 -10.678 3.212 3.782 1.00 0.00 C ATOM 942 O HIS A 66 -10.829 4.431 3.897 1.00 0.00 O ATOM 943 CB HIS A 66 -9.450 2.267 5.737 1.00 0.00 C ATOM 944 CG HIS A 66 -8.321 1.417 6.253 1.00 0.00 C ATOM 945 ND1 HIS A 66 -8.304 0.041 6.291 1.00 0.00 N ATOM 946 CD2 HIS A 66 -7.213 1.876 6.909 1.00 0.00 C ATOM 947 CE1 HIS A 66 -7.198 -0.314 6.975 1.00 0.00 C ATOM 948 NE2 HIS A 66 -6.502 0.769 7.379 1.00 0.00 N ATOM 949 H HIS A 66 -8.123 4.238 4.518 1.00 0.00 H ATOM 950 HA HIS A 66 -9.266 1.595 3.717 1.00 0.00 H ATOM 951 HB2 HIS A 66 -9.482 3.204 6.298 1.00 0.00 H ATOM 952 HB3 HIS A 66 -10.375 1.724 5.931 1.00 0.00 H ATOM 953 HD1 HIS A 66 -9.022 -0.572 5.908 1.00 0.00 H ATOM 954 HD2 HIS A 66 -6.973 2.915 7.078 1.00 0.00 H ATOM 955 HE1 HIS A 66 -6.936 -1.339 7.197 1.00 0.00 H ATOM 956 N ILE A 67 -11.631 2.402 3.312 1.00 0.00 N ATOM 957 CA ILE A 67 -12.959 2.870 2.939 1.00 0.00 C ATOM 958 C ILE A 67 -13.765 3.189 4.206 1.00 0.00 C ATOM 959 O ILE A 67 -14.599 2.399 4.645 1.00 0.00 O ATOM 960 CB ILE A 67 -13.656 1.848 2.016 1.00 0.00 C ATOM 961 CG1 ILE A 67 -12.776 1.422 0.823 1.00 0.00 C ATOM 962 CG2 ILE A 67 -14.993 2.406 1.502 1.00 0.00 C ATOM 963 CD1 ILE A 67 -12.252 2.579 -0.035 1.00 0.00 C ATOM 964 H ILE A 67 -11.434 1.414 3.226 1.00 0.00 H ATOM 965 HA ILE A 67 -12.861 3.800 2.378 1.00 0.00 H ATOM 966 HB ILE A 67 -13.870 0.944 2.589 1.00 0.00 H ATOM 967 HG12 ILE A 67 -11.919 0.859 1.188 1.00 0.00 H ATOM 968 HG13 ILE A 67 -13.354 0.754 0.184 1.00 0.00 H ATOM 969 HG21 ILE A 67 -14.847 3.366 1.009 1.00 0.00 H ATOM 970 HG22 ILE A 67 -15.440 1.705 0.797 1.00 0.00 H ATOM 971 HG23 ILE A 67 -15.692 2.547 2.327 1.00 0.00 H ATOM 972 HD11 ILE A 67 -13.076 3.171 -0.432 1.00 0.00 H ATOM 973 HD12 ILE A 67 -11.589 3.220 0.546 1.00 0.00 H ATOM 974 HD13 ILE A 67 -11.685 2.170 -0.871 1.00 0.00 H ATOM 975 N LYS A 68 -13.484 4.355 4.790 1.00 0.00 N ATOM 976 CA LYS A 68 -14.383 5.022 5.723 1.00 0.00 C ATOM 977 C LYS A 68 -15.727 5.319 5.055 1.00 0.00 C ATOM 978 O LYS A 68 -15.742 5.440 3.809 1.00 0.00 O ATOM 979 CB LYS A 68 -13.745 6.338 6.187 1.00 0.00 C ATOM 980 CG LYS A 68 -12.918 6.156 7.466 1.00 0.00 C ATOM 981 CD LYS A 68 -13.837 6.364 8.677 1.00 0.00 C ATOM 982 CE LYS A 68 -13.058 6.274 9.994 1.00 0.00 C ATOM 983 NZ LYS A 68 -13.871 6.757 11.129 1.00 0.00 N ATOM 984 OXT LYS A 68 -16.702 5.473 5.821 1.00 0.00 O ATOM 985 H LYS A 68 -12.714 4.881 4.397 1.00 0.00 H ATOM 986 HA LYS A 68 -14.573 4.367 6.575 1.00 0.00 H ATOM 987 HB2 LYS A 68 -13.129 6.730 5.380 1.00 0.00 H ATOM 988 HB3 LYS A 68 -14.525 7.078 6.368 1.00 0.00 H ATOM 989 HG2 LYS A 68 -12.455 5.166 7.472 1.00 0.00 H ATOM 990 HG3 LYS A 68 -12.136 6.912 7.492 1.00 0.00 H ATOM 991 HD2 LYS A 68 -14.285 7.356 8.588 1.00 0.00 H ATOM 992 HD3 LYS A 68 -14.637 5.619 8.650 1.00 0.00 H ATOM 993 HE2 LYS A 68 -12.760 5.236 10.160 1.00 0.00 H ATOM 994 HE3 LYS A 68 -12.156 6.887 9.925 1.00 0.00 H ATOM 995 HZ1 LYS A 68 -14.722 6.215 11.203 1.00 0.00 H ATOM 996 HZ2 LYS A 68 -13.350 6.680 11.990 1.00 0.00 H ATOM 997 HZ3 LYS A 68 -14.116 7.728 10.986 1.00 0.00 H TER 998 LYS A 68 HETATM 999 FE HEC A 69 4.922 -6.716 -4.496 1.00 0.00 FE HETATM 1000 CHA HEC A 69 4.699 -9.353 -2.237 1.00 0.00 C HETATM 1001 CHB HEC A 69 6.570 -8.765 -6.760 1.00 0.00 C HETATM 1002 CHC HEC A 69 4.718 -4.226 -6.875 1.00 0.00 C HETATM 1003 CHD HEC A 69 3.703 -4.562 -2.091 1.00 0.00 C HETATM 1004 NA HEC A 69 5.528 -8.695 -4.496 1.00 0.00 N HETATM 1005 C1A HEC A 69 5.316 -9.580 -3.471 1.00 0.00 C HETATM 1006 C2A HEC A 69 5.860 -10.851 -3.880 1.00 0.00 C HETATM 1007 C3A HEC A 69 6.443 -10.675 -5.116 1.00 0.00 C HETATM 1008 C4A HEC A 69 6.192 -9.311 -5.525 1.00 0.00 C HETATM 1009 CMA HEC A 69 7.197 -11.733 -5.890 1.00 0.00 C HETATM 1010 CAA HEC A 69 5.762 -12.154 -3.114 1.00 0.00 C HETATM 1011 CBA HEC A 69 4.341 -12.729 -3.056 1.00 0.00 C HETATM 1012 CGA HEC A 69 3.679 -12.741 -4.427 1.00 0.00 C HETATM 1013 O1A HEC A 69 2.645 -12.049 -4.563 1.00 0.00 O HETATM 1014 O2A HEC A 69 4.219 -13.407 -5.331 1.00 0.00 O HETATM 1015 NB HEC A 69 5.563 -6.518 -6.464 1.00 0.00 N HETATM 1016 C1B HEC A 69 6.224 -7.475 -7.176 1.00 0.00 C HETATM 1017 C2B HEC A 69 6.505 -6.923 -8.485 1.00 0.00 C HETATM 1018 C3B HEC A 69 5.917 -5.676 -8.543 1.00 0.00 C HETATM 1019 C4B HEC A 69 5.358 -5.410 -7.238 1.00 0.00 C HETATM 1020 CMB HEC A 69 7.324 -7.578 -9.577 1.00 0.00 C HETATM 1021 CAB HEC A 69 5.871 -4.742 -9.742 1.00 0.00 C HETATM 1022 CBB HEC A 69 4.972 -5.242 -10.879 1.00 0.00 C HETATM 1023 NC HEC A 69 4.302 -4.771 -4.492 1.00 0.00 N HETATM 1024 C1C HEC A 69 4.291 -3.955 -5.584 1.00 0.00 C HETATM 1025 C2C HEC A 69 3.760 -2.684 -5.168 1.00 0.00 C HETATM 1026 C3C HEC A 69 3.597 -2.740 -3.804 1.00 0.00 C HETATM 1027 C4C HEC A 69 3.862 -4.096 -3.394 1.00 0.00 C HETATM 1028 CMC HEC A 69 3.507 -1.482 -6.042 1.00 0.00 C HETATM 1029 CAC HEC A 69 3.349 -1.568 -2.885 1.00 0.00 C HETATM 1030 CBC HEC A 69 1.882 -1.132 -2.849 1.00 0.00 C HETATM 1031 ND HEC A 69 4.339 -6.915 -2.493 1.00 0.00 N HETATM 1032 C1D HEC A 69 3.885 -5.890 -1.723 1.00 0.00 C HETATM 1033 C2D HEC A 69 3.560 -6.438 -0.430 1.00 0.00 C HETATM 1034 C3D HEC A 69 3.754 -7.796 -0.499 1.00 0.00 C HETATM 1035 C4D HEC A 69 4.308 -8.090 -1.799 1.00 0.00 C HETATM 1036 CMD HEC A 69 2.966 -5.713 0.751 1.00 0.00 C HETATM 1037 CAD HEC A 69 3.281 -8.781 0.540 1.00 0.00 C HETATM 1038 CBD HEC A 69 1.810 -9.168 0.340 1.00 0.00 C HETATM 1039 CGD HEC A 69 1.030 -8.998 1.635 1.00 0.00 C HETATM 1040 O1D HEC A 69 1.331 -9.766 2.574 1.00 0.00 O HETATM 1041 O2D HEC A 69 0.183 -8.080 1.668 1.00 0.00 O HETATM 1042 HHA HEC A 69 4.597 -10.181 -1.558 1.00 0.00 H HETATM 1043 HHB HEC A 69 7.106 -9.389 -7.452 1.00 0.00 H HETATM 1044 HHC HEC A 69 4.608 -3.438 -7.596 1.00 0.00 H HETATM 1045 HHD HEC A 69 3.332 -3.875 -1.353 1.00 0.00 H HETATM 1046 HMA1 HEC A 69 8.206 -11.823 -5.485 1.00 0.00 H HETATM 1047 HMA2 HEC A 69 6.687 -12.692 -5.805 1.00 0.00 H HETATM 1048 HMA3 HEC A 69 7.261 -11.497 -6.949 1.00 0.00 H HETATM 1049 HAA1 HEC A 69 6.402 -12.899 -3.585 1.00 0.00 H HETATM 1050 HAA2 HEC A 69 6.120 -12.010 -2.096 1.00 0.00 H HETATM 1051 HBA1 HEC A 69 4.381 -13.752 -2.678 1.00 0.00 H HETATM 1052 HBA2 HEC A 69 3.724 -12.141 -2.377 1.00 0.00 H HETATM 1053 HMB1 HEC A 69 8.366 -7.286 -9.464 1.00 0.00 H HETATM 1054 HMB2 HEC A 69 7.241 -8.662 -9.544 1.00 0.00 H HETATM 1055 HMB3 HEC A 69 7.004 -7.253 -10.561 1.00 0.00 H HETATM 1056 HAB HEC A 69 5.475 -3.775 -9.460 1.00 0.00 H HETATM 1057 HBB1 HEC A 69 5.028 -4.540 -11.711 1.00 0.00 H HETATM 1058 HBB2 HEC A 69 5.278 -6.219 -11.238 1.00 0.00 H HETATM 1059 HBB3 HEC A 69 3.942 -5.306 -10.525 1.00 0.00 H HETATM 1060 HMC1 HEC A 69 2.655 -0.964 -5.614 1.00 0.00 H HETATM 1061 HMC2 HEC A 69 4.382 -0.816 -6.051 1.00 0.00 H HETATM 1062 HMC3 HEC A 69 3.229 -1.761 -7.056 1.00 0.00 H HETATM 1063 HAC HEC A 69 3.621 -1.830 -1.867 1.00 0.00 H HETATM 1064 HBC1 HEC A 69 1.278 -1.906 -2.375 1.00 0.00 H HETATM 1065 HBC2 HEC A 69 1.804 -0.217 -2.277 1.00 0.00 H HETATM 1066 HBC3 HEC A 69 1.488 -0.956 -3.844 1.00 0.00 H HETATM 1067 HMD1 HEC A 69 1.965 -6.109 0.913 1.00 0.00 H HETATM 1068 HMD2 HEC A 69 3.568 -5.905 1.631 1.00 0.00 H HETATM 1069 HMD3 HEC A 69 2.915 -4.637 0.615 1.00 0.00 H HETATM 1070 HAD1 HEC A 69 3.884 -9.685 0.555 1.00 0.00 H HETATM 1071 HAD2 HEC A 69 3.386 -8.317 1.520 1.00 0.00 H HETATM 1072 HBD1 HEC A 69 1.349 -8.536 -0.420 1.00 0.00 H HETATM 1073 HBD2 HEC A 69 1.737 -10.206 0.016 1.00 0.00 H HETATM 1074 FE HEC A 70 -1.300 2.838 -2.582 1.00 0.00 FE HETATM 1075 CHA HEC A 70 -3.654 4.386 -4.589 1.00 0.00 C HETATM 1076 CHB HEC A 70 -3.765 1.214 -0.812 1.00 0.00 C HETATM 1077 CHC HEC A 70 1.129 1.481 -0.474 1.00 0.00 C HETATM 1078 CHD HEC A 70 1.257 4.554 -4.254 1.00 0.00 C HETATM 1079 NA HEC A 70 -3.349 2.852 -2.643 1.00 0.00 N HETATM 1080 C1A HEC A 70 -4.100 3.564 -3.540 1.00 0.00 C HETATM 1081 C2A HEC A 70 -5.487 3.295 -3.236 1.00 0.00 C HETATM 1082 C3A HEC A 70 -5.519 2.409 -2.178 1.00 0.00 C HETATM 1083 C4A HEC A 70 -4.151 2.107 -1.823 1.00 0.00 C HETATM 1084 CMA HEC A 70 -6.756 1.849 -1.516 1.00 0.00 C HETATM 1085 CAA HEC A 70 -6.685 3.926 -3.907 1.00 0.00 C HETATM 1086 CBA HEC A 70 -7.023 5.295 -3.308 1.00 0.00 C HETATM 1087 CGA HEC A 70 -8.204 5.964 -4.001 1.00 0.00 C HETATM 1088 O1A HEC A 70 -8.271 7.209 -3.914 1.00 0.00 O HETATM 1089 O2A HEC A 70 -9.019 5.222 -4.590 1.00 0.00 O HETATM 1090 NB HEC A 70 -1.303 1.538 -0.980 1.00 0.00 N HETATM 1091 C1B HEC A 70 -2.427 0.992 -0.441 1.00 0.00 C HETATM 1092 C2B HEC A 70 -2.006 0.137 0.645 1.00 0.00 C HETATM 1093 C3B HEC A 70 -0.634 0.204 0.745 1.00 0.00 C HETATM 1094 C4B HEC A 70 -0.198 1.126 -0.277 1.00 0.00 C HETATM 1095 CMB HEC A 70 -2.922 -0.670 1.511 1.00 0.00 C HETATM 1096 CAB HEC A 70 0.270 -0.624 1.656 1.00 0.00 C HETATM 1097 CBB HEC A 70 0.142 -2.128 1.407 1.00 0.00 C HETATM 1098 NC HEC A 70 0.821 2.950 -2.424 1.00 0.00 N HETATM 1099 C1C HEC A 70 1.563 2.319 -1.482 1.00 0.00 C HETATM 1100 C2C HEC A 70 2.953 2.639 -1.697 1.00 0.00 C HETATM 1101 C3C HEC A 70 2.991 3.556 -2.729 1.00 0.00 C HETATM 1102 C4C HEC A 70 1.631 3.716 -3.203 1.00 0.00 C HETATM 1103 CMC HEC A 70 4.104 2.070 -0.883 1.00 0.00 C HETATM 1104 CAC HEC A 70 4.174 4.351 -3.260 1.00 0.00 C HETATM 1105 CBC HEC A 70 5.562 3.730 -3.124 1.00 0.00 C HETATM 1106 ND HEC A 70 -1.209 4.200 -4.157 1.00 0.00 N HETATM 1107 C1D HEC A 70 -0.060 4.724 -4.682 1.00 0.00 C HETATM 1108 C2D HEC A 70 -0.440 5.551 -5.799 1.00 0.00 C HETATM 1109 C3D HEC A 70 -1.796 5.413 -5.966 1.00 0.00 C HETATM 1110 C4D HEC A 70 -2.299 4.645 -4.849 1.00 0.00 C HETATM 1111 CMD HEC A 70 0.486 6.380 -6.657 1.00 0.00 C HETATM 1112 CAD HEC A 70 -2.563 5.850 -7.189 1.00 0.00 C HETATM 1113 CBD HEC A 70 -2.804 7.361 -7.253 1.00 0.00 C HETATM 1114 CGD HEC A 70 -4.278 7.704 -7.135 1.00 0.00 C HETATM 1115 O1D HEC A 70 -4.956 7.049 -6.316 1.00 0.00 O HETATM 1116 O2D HEC A 70 -4.689 8.647 -7.844 1.00 0.00 O HETATM 1117 HHA HEC A 70 -4.393 4.856 -5.220 1.00 0.00 H HETATM 1118 HHB HEC A 70 -4.541 0.694 -0.273 1.00 0.00 H HETATM 1119 HHC HEC A 70 1.879 1.086 0.182 1.00 0.00 H HETATM 1120 HHD HEC A 70 2.024 5.103 -4.774 1.00 0.00 H HETATM 1121 HMA1 HEC A 70 -6.973 0.862 -1.927 1.00 0.00 H HETATM 1122 HMA2 HEC A 70 -6.608 1.769 -0.439 1.00 0.00 H HETATM 1123 HMA3 HEC A 70 -7.611 2.504 -1.682 1.00 0.00 H HETATM 1124 HAA1 HEC A 70 -6.503 4.045 -4.975 1.00 0.00 H HETATM 1125 HAA2 HEC A 70 -7.553 3.272 -3.811 1.00 0.00 H HETATM 1126 HBA1 HEC A 70 -7.265 5.183 -2.252 1.00 0.00 H HETATM 1127 HBA2 HEC A 70 -6.157 5.952 -3.405 1.00 0.00 H HETATM 1128 HMB1 HEC A 70 -3.769 -0.053 1.807 1.00 0.00 H HETATM 1129 HMB2 HEC A 70 -3.254 -1.535 0.938 1.00 0.00 H HETATM 1130 HMB3 HEC A 70 -2.415 -1.006 2.407 1.00 0.00 H HETATM 1131 HAB HEC A 70 1.312 -0.399 1.474 1.00 0.00 H HETATM 1132 HBB1 HEC A 70 0.881 -2.655 2.009 1.00 0.00 H HETATM 1133 HBB2 HEC A 70 -0.850 -2.483 1.678 1.00 0.00 H HETATM 1134 HBB3 HEC A 70 0.322 -2.333 0.351 1.00 0.00 H HETATM 1135 HMC1 HEC A 70 5.016 1.971 -1.457 1.00 0.00 H HETATM 1136 HMC2 HEC A 70 4.291 2.682 -0.002 1.00 0.00 H HETATM 1137 HMC3 HEC A 70 3.881 1.057 -0.560 1.00 0.00 H HETATM 1138 HAC HEC A 70 4.054 4.447 -4.343 1.00 0.00 H HETATM 1139 HBC1 HEC A 70 5.547 2.710 -3.521 1.00 0.00 H HETATM 1140 HBC2 HEC A 70 6.260 4.328 -3.704 1.00 0.00 H HETATM 1141 HBC3 HEC A 70 5.909 3.755 -2.094 1.00 0.00 H HETATM 1142 HMD1 HEC A 70 -0.082 7.109 -7.232 1.00 0.00 H HETATM 1143 HMD2 HEC A 70 1.193 6.921 -6.029 1.00 0.00 H HETATM 1144 HMD3 HEC A 70 1.030 5.732 -7.343 1.00 0.00 H HETATM 1145 HAD1 HEC A 70 -1.975 5.556 -8.056 1.00 0.00 H HETATM 1146 HAD2 HEC A 70 -3.503 5.305 -7.268 1.00 0.00 H HETATM 1147 HBD1 HEC A 70 -2.276 7.871 -6.448 1.00 0.00 H HETATM 1148 HBD2 HEC A 70 -2.443 7.739 -8.209 1.00 0.00 H HETATM 1149 FE HEC A 71 -4.876 0.841 8.507 1.00 0.00 FE HETATM 1150 CHA HEC A 71 -5.096 -2.569 9.103 1.00 0.00 C HETATM 1151 CHB HEC A 71 -6.691 1.523 11.361 1.00 0.00 C HETATM 1152 CHC HEC A 71 -4.441 4.249 7.966 1.00 0.00 C HETATM 1153 CHD HEC A 71 -3.205 0.228 5.491 1.00 0.00 C HETATM 1154 NA HEC A 71 -5.755 -0.316 9.960 1.00 0.00 N HETATM 1155 C1A HEC A 71 -5.697 -1.686 10.018 1.00 0.00 C HETATM 1156 C2A HEC A 71 -6.411 -2.084 11.213 1.00 0.00 C HETATM 1157 C3A HEC A 71 -6.724 -0.936 11.905 1.00 0.00 C HETATM 1158 C4A HEC A 71 -6.426 0.184 11.044 1.00 0.00 C HETATM 1159 CMA HEC A 71 -7.131 -0.887 13.360 1.00 0.00 C HETATM 1160 CAA HEC A 71 -6.762 -3.487 11.663 1.00 0.00 C HETATM 1161 CBA HEC A 71 -8.108 -3.993 11.125 1.00 0.00 C HETATM 1162 CGA HEC A 71 -9.292 -3.114 11.519 1.00 0.00 C HETATM 1163 O1A HEC A 71 -9.887 -2.518 10.597 1.00 0.00 O HETATM 1164 O2A HEC A 71 -9.601 -3.054 12.728 1.00 0.00 O HETATM 1165 NB HEC A 71 -5.514 2.575 9.449 1.00 0.00 N HETATM 1166 C1B HEC A 71 -6.247 2.611 10.598 1.00 0.00 C HETATM 1167 C2B HEC A 71 -6.446 4.006 10.939 1.00 0.00 C HETATM 1168 C3B HEC A 71 -5.772 4.762 10.002 1.00 0.00 C HETATM 1169 C4B HEC A 71 -5.202 3.843 9.054 1.00 0.00 C HETATM 1170 CMB HEC A 71 -7.254 4.546 12.095 1.00 0.00 C HETATM 1171 CAB HEC A 71 -5.434 6.244 10.060 1.00 0.00 C HETATM 1172 CBB HEC A 71 -4.149 6.489 10.856 1.00 0.00 C HETATM 1173 NC HEC A 71 -3.953 2.030 7.018 1.00 0.00 N HETATM 1174 C1C HEC A 71 -3.914 3.387 7.031 1.00 0.00 C HETATM 1175 C2C HEC A 71 -3.198 3.830 5.863 1.00 0.00 C HETATM 1176 C3C HEC A 71 -3.037 2.722 5.062 1.00 0.00 C HETATM 1177 C4C HEC A 71 -3.374 1.565 5.873 1.00 0.00 C HETATM 1178 CMC HEC A 71 -2.783 5.260 5.571 1.00 0.00 C HETATM 1179 CAC HEC A 71 -2.839 2.716 3.555 1.00 0.00 C HETATM 1180 CBC HEC A 71 -1.949 3.822 2.970 1.00 0.00 C HETATM 1181 ND HEC A 71 -4.193 -0.866 7.516 1.00 0.00 N HETATM 1182 C1D HEC A 71 -3.554 -0.864 6.302 1.00 0.00 C HETATM 1183 C2D HEC A 71 -3.301 -2.243 5.960 1.00 0.00 C HETATM 1184 C3D HEC A 71 -3.792 -3.030 6.978 1.00 0.00 C HETATM 1185 C4D HEC A 71 -4.397 -2.149 7.955 1.00 0.00 C HETATM 1186 CMD HEC A 71 -2.639 -2.746 4.700 1.00 0.00 C HETATM 1187 CAD HEC A 71 -3.821 -4.541 6.958 1.00 0.00 C HETATM 1188 CBD HEC A 71 -4.696 -5.064 5.821 1.00 0.00 C HETATM 1189 CGD HEC A 71 -4.958 -6.551 5.947 1.00 0.00 C HETATM 1190 O1D HEC A 71 -6.153 -6.903 6.018 1.00 0.00 O HETATM 1191 O2D HEC A 71 -3.957 -7.296 5.962 1.00 0.00 O HETATM 1192 HHA HEC A 71 -5.190 -3.626 9.290 1.00 0.00 H HETATM 1193 HHB HEC A 71 -7.223 1.723 12.270 1.00 0.00 H HETATM 1194 HHC HEC A 71 -4.306 5.298 7.785 1.00 0.00 H HETATM 1195 HHD HEC A 71 -2.732 0.025 4.547 1.00 0.00 H HETATM 1196 HMA1 HEC A 71 -8.146 -1.255 13.478 1.00 0.00 H HETATM 1197 HMA2 HEC A 71 -6.466 -1.532 13.934 1.00 0.00 H HETATM 1198 HMA3 HEC A 71 -7.052 0.116 13.774 1.00 0.00 H HETATM 1199 HAA1 HEC A 71 -5.980 -4.181 11.358 1.00 0.00 H HETATM 1200 HAA2 HEC A 71 -6.816 -3.517 12.750 1.00 0.00 H HETATM 1201 HBA1 HEC A 71 -8.052 -4.034 10.042 1.00 0.00 H HETATM 1202 HBA2 HEC A 71 -8.284 -5.002 11.496 1.00 0.00 H HETATM 1203 HMB1 HEC A 71 -6.714 5.365 12.568 1.00 0.00 H HETATM 1204 HMB2 HEC A 71 -8.204 4.914 11.704 1.00 0.00 H HETATM 1205 HMB3 HEC A 71 -7.446 3.793 12.854 1.00 0.00 H HETATM 1206 HAB HEC A 71 -5.196 6.628 9.078 1.00 0.00 H HETATM 1207 HBB1 HEC A 71 -4.272 6.146 11.882 1.00 0.00 H HETATM 1208 HBB2 HEC A 71 -3.326 5.941 10.381 1.00 0.00 H HETATM 1209 HBB3 HEC A 71 -3.913 7.553 10.848 1.00 0.00 H HETATM 1210 HMC1 HEC A 71 -2.669 5.835 6.487 1.00 0.00 H HETATM 1211 HMC2 HEC A 71 -1.818 5.288 5.077 1.00 0.00 H HETATM 1212 HMC3 HEC A 71 -3.529 5.754 4.949 1.00 0.00 H HETATM 1213 HAC HEC A 71 -2.373 1.775 3.283 1.00 0.00 H HETATM 1214 HBC1 HEC A 71 -1.693 3.543 1.951 1.00 0.00 H HETATM 1215 HBC2 HEC A 71 -2.453 4.782 2.944 1.00 0.00 H HETATM 1216 HBC3 HEC A 71 -1.027 3.916 3.538 1.00 0.00 H HETATM 1217 HMD1 HEC A 71 -3.370 -2.756 3.892 1.00 0.00 H HETATM 1218 HMD2 HEC A 71 -1.800 -2.110 4.437 1.00 0.00 H HETATM 1219 HMD3 HEC A 71 -2.256 -3.754 4.843 1.00 0.00 H HETATM 1220 HAD1 HEC A 71 -2.812 -4.937 6.834 1.00 0.00 H HETATM 1221 HAD2 HEC A 71 -4.207 -4.947 7.890 1.00 0.00 H HETATM 1222 HBD1 HEC A 71 -5.644 -4.534 5.851 1.00 0.00 H HETATM 1223 HBD2 HEC A 71 -4.219 -4.898 4.860 1.00 0.00 H