ATOM 1 N ALA A 1 0.890 13.732 -9.065 1.00 1.00 N ATOM 2 CA ALA A 1 1.807 14.405 -8.160 1.00 1.00 C ATOM 3 C ALA A 1 2.850 13.403 -7.661 1.00 1.00 C ATOM 4 O ALA A 1 4.003 13.438 -8.088 1.00 1.00 O ATOM 5 CB ALA A 1 1.018 15.044 -7.016 1.00 1.00 C ATOM 6 H1 ALA A 1 0.869 14.098 -9.995 1.00 1.00 H ATOM 7 HA ALA A 1 2.310 15.191 -8.723 1.00 1.00 H ATOM 8 HB1 ALA A 1 0.231 15.677 -7.426 1.00 1.00 H ATOM 9 HB2 ALA A 1 0.572 14.263 -6.400 1.00 1.00 H ATOM 10 HB3 ALA A 1 1.689 15.649 -6.406 1.00 1.00 H ATOM 11 N ASP A 2 2.408 12.535 -6.763 1.00 1.00 N ATOM 12 CA ASP A 2 3.289 11.526 -6.201 1.00 1.00 C ATOM 13 C ASP A 2 2.457 10.500 -5.429 1.00 1.00 C ATOM 14 O ASP A 2 2.706 9.299 -5.517 1.00 1.00 O ATOM 15 CB ASP A 2 4.292 12.150 -5.228 1.00 1.00 C ATOM 16 CG ASP A 2 4.542 13.646 -5.429 1.00 1.00 C ATOM 17 OD1 ASP A 2 5.571 14.051 -5.991 1.00 1.00 O ATOM 18 OD2 ASP A 2 3.615 14.420 -4.975 1.00 1.00 O ATOM 19 H ASP A 2 1.469 12.514 -6.421 1.00 1.00 H ATOM 20 HA ASP A 2 3.804 11.086 -7.056 1.00 1.00 H ATOM 21 HB2 ASP A 2 3.935 11.990 -4.211 1.00 1.00 H ATOM 22 HB3 ASP A 2 5.241 11.622 -5.320 1.00 1.00 H ATOM 23 HD2 ASP A 2 3.961 14.949 -4.201 1.00 1.00 H ATOM 24 N ASP A 3 1.484 11.012 -4.689 1.00 1.00 N ATOM 25 CA ASP A 3 0.613 10.156 -3.901 1.00 1.00 C ATOM 26 C ASP A 3 -0.151 9.216 -4.835 1.00 1.00 C ATOM 27 O ASP A 3 0.064 9.229 -6.047 1.00 1.00 O ATOM 28 CB ASP A 3 -0.411 10.982 -3.120 1.00 1.00 C ATOM 29 CG ASP A 3 -1.015 10.279 -1.903 1.00 1.00 C ATOM 30 OD1 ASP A 3 -2.064 9.624 -1.999 1.00 1.00 O ATOM 31 OD2 ASP A 3 -0.355 10.427 -0.805 1.00 1.00 O ATOM 32 H ASP A 3 1.288 11.991 -4.622 1.00 1.00 H ATOM 33 HA ASP A 3 1.276 9.621 -3.222 1.00 1.00 H ATOM 34 HB2 ASP A 3 0.065 11.905 -2.789 1.00 1.00 H ATOM 35 HB3 ASP A 3 -1.219 11.265 -3.796 1.00 1.00 H ATOM 36 HD2 ASP A 3 -0.908 10.924 -0.137 1.00 1.00 H ATOM 37 N ILE A 4 -1.028 8.423 -4.237 1.00 1.00 N ATOM 38 CA ILE A 4 -1.825 7.478 -5.001 1.00 1.00 C ATOM 39 C ILE A 4 -3.086 7.124 -4.209 1.00 1.00 C ATOM 40 O ILE A 4 -3.013 6.840 -3.015 1.00 1.00 O ATOM 41 CB ILE A 4 -0.984 6.262 -5.394 1.00 1.00 C ATOM 42 CG1 ILE A 4 0.129 6.656 -6.367 1.00 1.00 C ATOM 43 CG2 ILE A 4 -1.865 5.144 -5.953 1.00 1.00 C ATOM 44 CD1 ILE A 4 0.716 5.424 -7.057 1.00 1.00 C ATOM 45 H ILE A 4 -1.197 8.419 -3.252 1.00 1.00 H ATOM 46 HA ILE A 4 -2.125 7.975 -5.924 1.00 1.00 H ATOM 47 HB ILE A 4 -0.504 5.874 -4.495 1.00 1.00 H ATOM 48 HG12 ILE A 4 -0.265 7.344 -7.116 1.00 1.00 H ATOM 49 HG13 ILE A 4 0.915 7.187 -5.830 1.00 1.00 H ATOM 50 HG21 ILE A 4 -1.628 4.987 -7.006 1.00 1.00 H ATOM 51 HG22 ILE A 4 -1.681 4.224 -5.398 1.00 1.00 H ATOM 52 HG23 ILE A 4 -2.914 5.424 -5.855 1.00 1.00 H ATOM 53 HD11 ILE A 4 0.319 5.350 -8.069 1.00 1.00 H ATOM 54 HD12 ILE A 4 1.802 5.513 -7.098 1.00 1.00 H ATOM 55 HD13 ILE A 4 0.447 4.530 -6.494 1.00 1.00 H ATOM 56 N VAL A 5 -4.212 7.153 -4.907 1.00 1.00 N ATOM 57 CA VAL A 5 -5.486 6.839 -4.284 1.00 1.00 C ATOM 58 C VAL A 5 -6.096 5.615 -4.969 1.00 1.00 C ATOM 59 O VAL A 5 -6.092 5.519 -6.196 1.00 1.00 O ATOM 60 CB VAL A 5 -6.403 8.064 -4.321 1.00 1.00 C ATOM 61 CG1 VAL A 5 -7.581 7.896 -3.360 1.00 1.00 C ATOM 62 CG2 VAL A 5 -5.622 9.343 -4.014 1.00 1.00 C ATOM 63 H VAL A 5 -4.262 7.386 -5.878 1.00 1.00 H ATOM 64 HA VAL A 5 -5.291 6.596 -3.240 1.00 1.00 H ATOM 65 HB VAL A 5 -6.804 8.151 -5.331 1.00 1.00 H ATOM 66 HG11 VAL A 5 -8.223 8.775 -3.415 1.00 1.00 H ATOM 67 HG12 VAL A 5 -8.153 7.010 -3.637 1.00 1.00 H ATOM 68 HG13 VAL A 5 -7.207 7.783 -2.342 1.00 1.00 H ATOM 69 HG21 VAL A 5 -6.280 10.205 -4.124 1.00 1.00 H ATOM 70 HG22 VAL A 5 -5.245 9.302 -2.992 1.00 1.00 H ATOM 71 HG23 VAL A 5 -4.785 9.433 -4.706 1.00 1.00 H ATOM 72 N PHE A 6 -6.605 4.709 -4.148 1.00 1.00 N ATOM 73 CA PHE A 6 -7.217 3.494 -4.659 1.00 1.00 C ATOM 74 C PHE A 6 -8.703 3.435 -4.298 1.00 1.00 C ATOM 75 O PHE A 6 -9.057 3.135 -3.159 1.00 1.00 O ATOM 76 CB PHE A 6 -6.496 2.318 -3.999 1.00 1.00 C ATOM 77 CG PHE A 6 -5.040 2.155 -4.438 1.00 1.00 C ATOM 78 CD1 PHE A 6 -4.746 1.487 -5.586 1.00 1.00 C ATOM 79 CD2 PHE A 6 -4.039 2.677 -3.680 1.00 1.00 C ATOM 80 CE1 PHE A 6 -3.394 1.336 -5.993 1.00 1.00 C ATOM 81 CE2 PHE A 6 -2.687 2.526 -4.087 1.00 1.00 C ATOM 82 CZ PHE A 6 -2.393 1.859 -5.235 1.00 1.00 C ATOM 83 H PHE A 6 -6.605 4.794 -3.151 1.00 1.00 H ATOM 84 HA PHE A 6 -7.109 3.510 -5.744 1.00 1.00 H ATOM 85 HB2 PHE A 6 -6.527 2.447 -2.917 1.00 1.00 H ATOM 86 HB3 PHE A 6 -7.038 1.399 -4.226 1.00 1.00 H ATOM 87 HD1 PHE A 6 -5.548 1.068 -6.193 1.00 1.00 H ATOM 88 HD2 PHE A 6 -4.274 3.212 -2.760 1.00 1.00 H ATOM 89 HE1 PHE A 6 -3.158 0.801 -6.913 1.00 1.00 H ATOM 90 HE2 PHE A 6 -1.885 2.945 -3.480 1.00 1.00 H ATOM 91 HZ PHE A 6 -1.355 1.743 -5.548 1.00 1.00 H ATOM 92 N LYS A 7 -9.532 3.725 -5.290 1.00 1.00 N ATOM 93 CA LYS A 7 -10.972 3.708 -5.090 1.00 1.00 C ATOM 94 C LYS A 7 -11.360 2.450 -4.311 1.00 1.00 C ATOM 95 O LYS A 7 -10.957 1.344 -4.670 1.00 1.00 O ATOM 96 CB LYS A 7 -11.699 3.851 -6.429 1.00 1.00 C ATOM 97 CG LYS A 7 -11.857 5.324 -6.813 1.00 1.00 C ATOM 98 CD LYS A 7 -13.311 5.647 -7.161 1.00 1.00 C ATOM 99 CE LYS A 7 -14.061 6.183 -5.940 1.00 1.00 C ATOM 100 NZ LYS A 7 -14.320 5.095 -4.971 1.00 1.00 N ATOM 101 H LYS A 7 -9.236 3.968 -6.213 1.00 1.00 H ATOM 102 HA LYS A 7 -11.229 4.580 -4.489 1.00 1.00 H ATOM 103 HB2 LYS A 7 -11.145 3.326 -7.207 1.00 1.00 H ATOM 104 HB3 LYS A 7 -12.681 3.381 -6.365 1.00 1.00 H ATOM 105 HG2 LYS A 7 -11.528 5.955 -5.988 1.00 1.00 H ATOM 106 HG3 LYS A 7 -11.216 5.552 -7.664 1.00 1.00 H ATOM 107 HD2 LYS A 7 -13.342 6.384 -7.963 1.00 1.00 H ATOM 108 HD3 LYS A 7 -13.808 4.751 -7.532 1.00 1.00 H ATOM 109 HE2 LYS A 7 -13.476 6.970 -5.464 1.00 1.00 H ATOM 110 HE3 LYS A 7 -15.004 6.632 -6.253 1.00 1.00 H ATOM 111 HZ1 LYS A 7 -14.254 4.179 -5.402 1.00 1.00 H ATOM 112 HZ2 LYS A 7 -13.660 5.106 -4.202 1.00 1.00 H ATOM 113 N ALA A 8 -12.137 2.661 -3.259 1.00 1.00 N ATOM 114 CA ALA A 8 -12.583 1.558 -2.425 1.00 1.00 C ATOM 115 C ALA A 8 -14.057 1.760 -2.066 1.00 1.00 C ATOM 116 O ALA A 8 -14.525 2.893 -1.963 1.00 1.00 O ATOM 117 CB ALA A 8 -11.690 1.458 -1.188 1.00 1.00 C ATOM 118 H ALA A 8 -12.460 3.563 -2.974 1.00 1.00 H ATOM 119 HA ALA A 8 -12.483 0.641 -3.006 1.00 1.00 H ATOM 120 HB1 ALA A 8 -12.228 1.838 -0.319 1.00 1.00 H ATOM 121 HB2 ALA A 8 -11.418 0.416 -1.019 1.00 1.00 H ATOM 122 HB3 ALA A 8 -10.787 2.049 -1.343 1.00 1.00 H ATOM 123 N LYS A 9 -14.747 0.644 -1.884 1.00 1.00 N ATOM 124 CA LYS A 9 -16.158 0.684 -1.538 1.00 1.00 C ATOM 125 C LYS A 9 -16.303 0.826 -0.022 1.00 1.00 C ATOM 126 O LYS A 9 -17.391 0.642 0.522 1.00 1.00 O ATOM 127 CB LYS A 9 -16.886 -0.532 -2.114 1.00 1.00 C ATOM 128 CG LYS A 9 -16.424 -0.821 -3.544 1.00 1.00 C ATOM 129 CD LYS A 9 -17.529 -1.509 -4.348 1.00 1.00 C ATOM 130 CE LYS A 9 -16.937 -2.435 -5.413 1.00 1.00 C ATOM 131 NZ LYS A 9 -16.494 -1.655 -6.590 1.00 1.00 N ATOM 132 H LYS A 9 -14.359 -0.274 -1.969 1.00 1.00 H ATOM 133 HA LYS A 9 -16.585 1.569 -2.010 1.00 1.00 H ATOM 134 HB2 LYS A 9 -16.701 -1.403 -1.485 1.00 1.00 H ATOM 135 HB3 LYS A 9 -17.961 -0.355 -2.104 1.00 1.00 H ATOM 136 HG2 LYS A 9 -16.139 0.110 -4.033 1.00 1.00 H ATOM 137 HG3 LYS A 9 -15.537 -1.454 -3.522 1.00 1.00 H ATOM 138 HD2 LYS A 9 -18.169 -2.082 -3.678 1.00 1.00 H ATOM 139 HD3 LYS A 9 -18.158 -0.757 -4.825 1.00 1.00 H ATOM 140 HE2 LYS A 9 -16.093 -2.985 -4.996 1.00 1.00 H ATOM 141 HE3 LYS A 9 -17.680 -3.172 -5.716 1.00 1.00 H ATOM 142 HZ1 LYS A 9 -16.593 -0.656 -6.444 1.00 1.00 H ATOM 143 HZ2 LYS A 9 -15.519 -1.824 -6.813 1.00 1.00 H ATOM 144 N ASN A 10 -15.190 1.153 0.619 1.00 1.00 N ATOM 145 CA ASN A 10 -15.179 1.321 2.062 1.00 1.00 C ATOM 146 C ASN A 10 -14.291 2.513 2.425 1.00 1.00 C ATOM 147 O ASN A 10 -13.835 2.628 3.562 1.00 1.00 O ATOM 148 CB ASN A 10 -14.614 0.081 2.758 1.00 1.00 C ATOM 149 CG ASN A 10 -15.174 -0.055 4.175 1.00 1.00 C ATOM 150 OD1 ASN A 10 -15.507 0.915 4.835 1.00 1.00 O ATOM 151 ND2 ASN A 10 -15.257 -1.311 4.605 1.00 1.00 N ATOM 152 H ASN A 10 -14.309 1.301 0.170 1.00 1.00 H ATOM 153 HA ASN A 10 -16.221 1.478 2.340 1.00 1.00 H ATOM 154 HB2 ASN A 10 -14.860 -0.809 2.178 1.00 1.00 H ATOM 155 HB3 ASN A 10 -13.527 0.146 2.797 1.00 1.00 H ATOM 156 HD21 ASN A 10 -14.967 -2.063 4.013 1.00 1.00 H ATOM 157 HD22 ASN A 10 -15.611 -1.504 5.520 1.00 1.00 H ATOM 158 N GLY A 11 -14.073 3.370 1.439 1.00 1.00 N ATOM 159 CA GLY A 11 -13.248 4.549 1.640 1.00 1.00 C ATOM 160 C GLY A 11 -11.924 4.427 0.882 1.00 1.00 C ATOM 161 O GLY A 11 -11.268 3.388 0.934 1.00 1.00 O ATOM 162 H GLY A 11 -14.448 3.269 0.517 1.00 1.00 H ATOM 163 HA2 GLY A 11 -13.784 5.435 1.302 1.00 1.00 H ATOM 164 HA3 GLY A 11 -13.051 4.682 2.704 1.00 1.00 H ATOM 165 N ASP A 12 -11.571 5.504 0.196 1.00 1.00 N ATOM 166 CA ASP A 12 -10.337 5.532 -0.571 1.00 1.00 C ATOM 167 C ASP A 12 -9.170 5.135 0.334 1.00 1.00 C ATOM 168 O ASP A 12 -9.098 5.565 1.485 1.00 1.00 O ATOM 169 CB ASP A 12 -10.059 6.934 -1.116 1.00 1.00 C ATOM 170 CG ASP A 12 -10.317 7.109 -2.614 1.00 1.00 C ATOM 171 OD1 ASP A 12 -10.166 6.165 -3.403 1.00 1.00 O ATOM 172 OD2 ASP A 12 -10.694 8.291 -2.967 1.00 1.00 O ATOM 173 H ASP A 12 -12.110 6.346 0.160 1.00 1.00 H ATOM 174 HA ASP A 12 -10.492 4.825 -1.386 1.00 1.00 H ATOM 175 HB2 ASP A 12 -10.675 7.649 -0.570 1.00 1.00 H ATOM 176 HB3 ASP A 12 -9.019 7.187 -0.910 1.00 1.00 H ATOM 177 HD2 ASP A 12 -11.594 8.247 -3.403 1.00 1.00 H ATOM 178 N VAL A 13 -8.283 4.321 -0.219 1.00 1.00 N ATOM 179 CA VAL A 13 -7.122 3.862 0.524 1.00 1.00 C ATOM 180 C VAL A 13 -5.882 4.616 0.041 1.00 1.00 C ATOM 181 O VAL A 13 -5.209 4.178 -0.892 1.00 1.00 O ATOM 182 CB VAL A 13 -6.986 2.343 0.397 1.00 1.00 C ATOM 183 CG1 VAL A 13 -5.546 1.898 0.660 1.00 1.00 C ATOM 184 CG2 VAL A 13 -7.962 1.625 1.332 1.00 1.00 C ATOM 185 H VAL A 13 -8.349 3.976 -1.156 1.00 1.00 H ATOM 186 HA VAL A 13 -7.290 4.099 1.575 1.00 1.00 H ATOM 187 HB VAL A 13 -7.240 2.069 -0.627 1.00 1.00 H ATOM 188 HG11 VAL A 13 -5.043 2.642 1.277 1.00 1.00 H ATOM 189 HG12 VAL A 13 -5.551 0.939 1.178 1.00 1.00 H ATOM 190 HG13 VAL A 13 -5.019 1.795 -0.289 1.00 1.00 H ATOM 191 HG21 VAL A 13 -7.662 1.791 2.366 1.00 1.00 H ATOM 192 HG22 VAL A 13 -8.967 2.016 1.178 1.00 1.00 H ATOM 193 HG23 VAL A 13 -7.951 0.557 1.117 1.00 1.00 H ATOM 194 N LYS A 14 -5.616 5.736 0.697 1.00 1.00 N ATOM 195 CA LYS A 14 -4.468 6.555 0.345 1.00 1.00 C ATOM 196 C LYS A 14 -3.184 5.779 0.643 1.00 1.00 C ATOM 197 O LYS A 14 -3.105 5.060 1.638 1.00 1.00 O ATOM 198 CB LYS A 14 -4.544 7.912 1.047 1.00 1.00 C ATOM 199 CG LYS A 14 -4.430 9.057 0.038 1.00 1.00 C ATOM 200 CD LYS A 14 -3.504 10.158 0.560 1.00 1.00 C ATOM 201 CE LYS A 14 -4.291 11.213 1.340 1.00 1.00 C ATOM 202 NZ LYS A 14 -4.504 12.419 0.509 1.00 1.00 N ATOM 203 H LYS A 14 -6.168 6.084 1.454 1.00 1.00 H ATOM 204 HA LYS A 14 -4.517 6.743 -0.727 1.00 1.00 H ATOM 205 HB2 LYS A 14 -5.485 7.994 1.590 1.00 1.00 H ATOM 206 HB3 LYS A 14 -3.744 7.990 1.783 1.00 1.00 H ATOM 207 HG2 LYS A 14 -4.050 8.676 -0.909 1.00 1.00 H ATOM 208 HG3 LYS A 14 -5.419 9.472 -0.159 1.00 1.00 H ATOM 209 HD2 LYS A 14 -2.740 9.720 1.203 1.00 1.00 H ATOM 210 HD3 LYS A 14 -2.986 10.629 -0.275 1.00 1.00 H ATOM 211 HE2 LYS A 14 -5.252 10.803 1.650 1.00 1.00 H ATOM 212 HE3 LYS A 14 -3.750 11.480 2.248 1.00 1.00 H ATOM 213 HZ1 LYS A 14 -5.139 13.075 0.949 1.00 1.00 H ATOM 214 HZ2 LYS A 14 -3.639 12.919 0.336 1.00 1.00 H ATOM 215 N PHE A 15 -2.208 5.952 -0.236 1.00 1.00 N ATOM 216 CA PHE A 15 -0.931 5.277 -0.080 1.00 1.00 C ATOM 217 C PHE A 15 0.223 6.176 -0.529 1.00 1.00 C ATOM 218 O PHE A 15 0.378 6.499 -1.705 1.00 1.00 O ATOM 219 CB PHE A 15 -0.970 4.034 -0.970 1.00 1.00 C ATOM 220 CG PHE A 15 0.320 3.211 -0.947 1.00 1.00 C ATOM 221 CD1 PHE A 15 0.973 3.004 0.228 1.00 1.00 C ATOM 222 CD2 PHE A 15 0.813 2.686 -2.100 1.00 1.00 C ATOM 223 CE1 PHE A 15 2.170 2.240 0.250 1.00 1.00 C ATOM 224 CE2 PHE A 15 2.010 1.922 -2.078 1.00 1.00 C ATOM 225 CZ PHE A 15 2.663 1.716 -0.904 1.00 1.00 C ATOM 226 H PHE A 15 -2.280 6.539 -1.043 1.00 1.00 H ATOM 227 HA PHE A 15 -0.816 5.044 0.979 1.00 1.00 H ATOM 228 HB2 PHE A 15 -1.799 3.400 -0.656 1.00 1.00 H ATOM 229 HB3 PHE A 15 -1.174 4.340 -1.996 1.00 1.00 H ATOM 230 HD1 PHE A 15 0.578 3.425 1.153 1.00 1.00 H ATOM 231 HD2 PHE A 15 0.289 2.852 -3.042 1.00 1.00 H ATOM 232 HE1 PHE A 15 2.694 2.075 1.192 1.00 1.00 H ATOM 233 HE2 PHE A 15 2.405 1.502 -3.003 1.00 1.00 H ATOM 234 HZ PHE A 15 3.582 1.130 -0.887 1.00 1.00 H ATOM 235 N PRO A 16 1.039 6.577 0.448 1.00 1.00 N ATOM 236 CA PRO A 16 2.193 7.428 0.249 1.00 1.00 C ATOM 237 C PRO A 16 3.219 6.705 -0.612 1.00 1.00 C ATOM 238 O PRO A 16 4.002 5.924 -0.073 1.00 1.00 O ATOM 239 CB PRO A 16 2.738 7.683 1.653 1.00 1.00 C ATOM 240 CG PRO A 16 1.670 7.275 2.611 1.00 1.00 C ATOM 241 CD PRO A 16 0.886 6.216 1.840 1.00 1.00 C ATOM 242 HA PRO A 16 1.909 8.368 -0.225 1.00 1.00 H ATOM 243 HB2 PRO A 16 3.643 7.111 1.855 1.00 1.00 H ATOM 244 HB3 PRO A 16 2.919 8.750 1.778 1.00 1.00 H ATOM 245 HG2 PRO A 16 2.041 6.842 3.540 1.00 1.00 H ATOM 246 HG3 PRO A 16 1.076 8.167 2.811 1.00 1.00 H ATOM 247 HD2 PRO A 16 1.278 5.219 2.041 1.00 1.00 H ATOM 248 HD3 PRO A 16 -0.169 6.269 2.108 1.00 1.00 H ATOM 249 N HIS A 17 3.197 6.969 -1.910 1.00 1.00 N ATOM 250 CA HIS A 17 4.133 6.330 -2.819 1.00 1.00 C ATOM 251 C HIS A 17 5.540 6.877 -2.575 1.00 1.00 C ATOM 252 O HIS A 17 6.471 6.115 -2.320 1.00 1.00 O ATOM 253 CB HIS A 17 3.677 6.493 -4.271 1.00 1.00 C ATOM 254 CG HIS A 17 4.368 5.563 -5.240 1.00 1.00 C ATOM 255 ND1 HIS A 17 5.252 6.010 -6.206 1.00 1.00 N ATOM 256 CD2 HIS A 17 4.297 4.208 -5.380 1.00 1.00 C ATOM 257 CE1 HIS A 17 5.686 4.963 -6.892 1.00 1.00 C ATOM 258 NE2 HIS A 17 5.093 3.848 -6.379 1.00 1.00 N ATOM 259 H HIS A 17 2.556 7.604 -2.341 1.00 1.00 H ATOM 260 HA HIS A 17 4.120 5.266 -2.585 1.00 1.00 H ATOM 261 HB2 HIS A 17 2.602 6.323 -4.325 1.00 1.00 H ATOM 262 HB3 HIS A 17 3.853 7.522 -4.583 1.00 1.00 H ATOM 263 HD1 HIS A 17 5.518 6.962 -6.361 1.00 1.00 H ATOM 264 HD2 HIS A 17 3.689 3.536 -4.774 1.00 1.00 H ATOM 265 HE1 HIS A 17 6.394 4.989 -7.721 1.00 1.00 H ATOM 266 N LYS A 18 5.652 8.194 -2.661 1.00 1.00 N ATOM 267 CA LYS A 18 6.930 8.853 -2.453 1.00 1.00 C ATOM 268 C LYS A 18 7.402 8.598 -1.020 1.00 1.00 C ATOM 269 O LYS A 18 8.535 8.170 -0.803 1.00 1.00 O ATOM 270 CB LYS A 18 6.834 10.337 -2.813 1.00 1.00 C ATOM 271 CG LYS A 18 8.210 11.002 -2.767 1.00 1.00 C ATOM 272 CD LYS A 18 8.094 12.475 -2.369 1.00 1.00 C ATOM 273 CE LYS A 18 8.152 13.382 -3.599 1.00 1.00 C ATOM 274 NZ LYS A 18 9.520 13.405 -4.163 1.00 1.00 N ATOM 275 H LYS A 18 4.889 8.808 -2.869 1.00 1.00 H ATOM 276 HA LYS A 18 7.646 8.400 -3.138 1.00 1.00 H ATOM 277 HB2 LYS A 18 6.406 10.446 -3.810 1.00 1.00 H ATOM 278 HB3 LYS A 18 6.159 10.840 -2.121 1.00 1.00 H ATOM 279 HG2 LYS A 18 8.848 10.478 -2.056 1.00 1.00 H ATOM 280 HG3 LYS A 18 8.690 10.923 -3.743 1.00 1.00 H ATOM 281 HD2 LYS A 18 7.158 12.638 -1.835 1.00 1.00 H ATOM 282 HD3 LYS A 18 8.901 12.735 -1.683 1.00 1.00 H ATOM 283 HE2 LYS A 18 7.447 13.029 -4.352 1.00 1.00 H ATOM 284 HE3 LYS A 18 7.848 14.393 -3.328 1.00 1.00 H ATOM 285 HZ1 LYS A 18 9.884 14.348 -4.240 1.00 1.00 H ATOM 286 HZ2 LYS A 18 10.175 12.882 -3.592 1.00 1.00 H ATOM 287 N ALA A 19 6.510 8.870 -0.079 1.00 1.00 N ATOM 288 CA ALA A 19 6.821 8.675 1.327 1.00 1.00 C ATOM 289 C ALA A 19 7.406 7.276 1.526 1.00 1.00 C ATOM 290 O ALA A 19 8.397 7.108 2.236 1.00 1.00 O ATOM 291 CB ALA A 19 5.563 8.906 2.165 1.00 1.00 C ATOM 292 H ALA A 19 5.591 9.217 -0.264 1.00 1.00 H ATOM 293 HA ALA A 19 7.570 9.417 1.606 1.00 1.00 H ATOM 294 HB1 ALA A 19 5.246 7.964 2.613 1.00 1.00 H ATOM 295 HB2 ALA A 19 5.778 9.628 2.953 1.00 1.00 H ATOM 296 HB3 ALA A 19 4.767 9.291 1.528 1.00 1.00 H ATOM 297 N HIS A 20 6.768 6.306 0.887 1.00 1.00 N ATOM 298 CA HIS A 20 7.213 4.926 0.985 1.00 1.00 C ATOM 299 C HIS A 20 8.536 4.759 0.235 1.00 1.00 C ATOM 300 O HIS A 20 9.286 3.819 0.494 1.00 1.00 O ATOM 301 CB HIS A 20 6.127 3.969 0.491 1.00 1.00 C ATOM 302 CG HIS A 20 5.138 3.560 1.557 1.00 1.00 C ATOM 303 ND1 HIS A 20 4.078 4.361 1.944 1.00 1.00 N ATOM 304 CD2 HIS A 20 5.059 2.426 2.311 1.00 1.00 C ATOM 305 CE1 HIS A 20 3.399 3.729 2.890 1.00 1.00 C ATOM 306 NE2 HIS A 20 4.009 2.530 3.116 1.00 1.00 N ATOM 307 H HIS A 20 5.963 6.451 0.311 1.00 1.00 H ATOM 308 HA HIS A 20 7.377 4.725 2.043 1.00 1.00 H ATOM 309 HB2 HIS A 20 5.586 4.441 -0.329 1.00 1.00 H ATOM 310 HB3 HIS A 20 6.601 3.075 0.087 1.00 1.00 H ATOM 311 HD1 HIS A 20 3.862 5.265 1.573 1.00 1.00 H ATOM 312 HD2 HIS A 20 5.743 1.579 2.261 1.00 1.00 H ATOM 313 HE1 HIS A 20 2.510 4.102 3.398 1.00 1.00 H ATOM 314 N GLN A 21 8.782 5.685 -0.680 1.00 1.00 N ATOM 315 CA GLN A 21 10.001 5.652 -1.470 1.00 1.00 C ATOM 316 C GLN A 21 11.188 6.139 -0.635 1.00 1.00 C ATOM 317 O GLN A 21 12.340 5.972 -1.031 1.00 1.00 O ATOM 318 CB GLN A 21 9.851 6.483 -2.746 1.00 1.00 C ATOM 319 CG GLN A 21 8.863 5.828 -3.713 1.00 1.00 C ATOM 320 CD GLN A 21 9.599 5.087 -4.831 1.00 1.00 C ATOM 321 OE1 GLN A 21 10.498 4.296 -4.600 1.00 1.00 O ATOM 322 NE2 GLN A 21 9.168 5.387 -6.053 1.00 1.00 N ATOM 323 H GLN A 21 8.166 6.446 -0.885 1.00 1.00 H ATOM 324 HA GLN A 21 10.144 4.605 -1.740 1.00 1.00 H ATOM 325 HB2 GLN A 21 9.508 7.486 -2.493 1.00 1.00 H ATOM 326 HB3 GLN A 21 10.822 6.591 -3.230 1.00 1.00 H ATOM 327 HG2 GLN A 21 8.224 5.132 -3.170 1.00 1.00 H ATOM 328 HG3 GLN A 21 8.212 6.589 -4.143 1.00 1.00 H ATOM 329 HE21 GLN A 21 8.426 6.046 -6.174 1.00 1.00 H ATOM 330 HE22 GLN A 21 9.588 4.954 -6.851 1.00 1.00 H ATOM 331 N LYS A 22 10.864 6.731 0.506 1.00 1.00 N ATOM 332 CA LYS A 22 11.889 7.243 1.400 1.00 1.00 C ATOM 333 C LYS A 22 12.038 6.296 2.592 1.00 1.00 C ATOM 334 O LYS A 22 13.115 6.197 3.179 1.00 1.00 O ATOM 335 CB LYS A 22 11.580 8.688 1.796 1.00 1.00 C ATOM 336 CG LYS A 22 12.839 9.554 1.734 1.00 1.00 C ATOM 337 CD LYS A 22 12.984 10.403 2.999 1.00 1.00 C ATOM 338 CE LYS A 22 13.993 11.534 2.788 1.00 1.00 C ATOM 339 NZ LYS A 22 14.522 12.006 4.087 1.00 1.00 N ATOM 340 H LYS A 22 9.924 6.863 0.820 1.00 1.00 H ATOM 341 HA LYS A 22 12.828 7.254 0.847 1.00 1.00 H ATOM 342 HB2 LYS A 22 10.819 9.097 1.132 1.00 1.00 H ATOM 343 HB3 LYS A 22 11.167 8.712 2.805 1.00 1.00 H ATOM 344 HG2 LYS A 22 13.717 8.919 1.616 1.00 1.00 H ATOM 345 HG3 LYS A 22 12.795 10.203 0.859 1.00 1.00 H ATOM 346 HD2 LYS A 22 12.016 10.822 3.273 1.00 1.00 H ATOM 347 HD3 LYS A 22 13.306 9.774 3.828 1.00 1.00 H ATOM 348 HE2 LYS A 22 14.813 11.185 2.159 1.00 1.00 H ATOM 349 HE3 LYS A 22 13.517 12.361 2.260 1.00 1.00 H ATOM 350 HZ1 LYS A 22 15.417 11.585 4.308 1.00 1.00 H ATOM 351 HZ2 LYS A 22 14.659 13.011 4.099 1.00 1.00 H ATOM 352 N ALA A 23 10.942 5.625 2.915 1.00 1.00 N ATOM 353 CA ALA A 23 10.938 4.690 4.027 1.00 1.00 C ATOM 354 C ALA A 23 11.533 3.357 3.569 1.00 1.00 C ATOM 355 O ALA A 23 12.408 2.803 4.234 1.00 1.00 O ATOM 356 CB ALA A 23 9.512 4.538 4.562 1.00 1.00 C ATOM 357 H ALA A 23 10.071 5.712 2.432 1.00 1.00 H ATOM 358 HA ALA A 23 11.566 5.107 4.814 1.00 1.00 H ATOM 359 HB1 ALA A 23 9.084 3.606 4.195 1.00 1.00 H ATOM 360 HB2 ALA A 23 9.533 4.525 5.652 1.00 1.00 H ATOM 361 HB3 ALA A 23 8.905 5.377 4.220 1.00 1.00 H ATOM 362 N VAL A 24 11.036 2.881 2.438 1.00 1.00 N ATOM 363 CA VAL A 24 11.508 1.623 1.883 1.00 1.00 C ATOM 364 C VAL A 24 12.442 1.908 0.706 1.00 1.00 C ATOM 365 O VAL A 24 12.173 2.745 -0.153 1.00 1.00 O ATOM 366 CB VAL A 24 10.318 0.740 1.501 1.00 1.00 C ATOM 367 CG1 VAL A 24 10.789 -0.583 0.895 1.00 1.00 C ATOM 368 CG2 VAL A 24 9.406 0.498 2.706 1.00 1.00 C ATOM 369 H VAL A 24 10.325 3.338 1.903 1.00 1.00 H ATOM 370 HA VAL A 24 12.072 1.111 2.663 1.00 1.00 H ATOM 371 HB VAL A 24 9.738 1.268 0.744 1.00 1.00 H ATOM 372 HG11 VAL A 24 11.261 -1.189 1.669 1.00 1.00 H ATOM 373 HG12 VAL A 24 9.934 -1.120 0.484 1.00 1.00 H ATOM 374 HG13 VAL A 24 11.509 -0.383 0.101 1.00 1.00 H ATOM 375 HG21 VAL A 24 9.493 1.333 3.401 1.00 1.00 H ATOM 376 HG22 VAL A 24 8.373 0.412 2.368 1.00 1.00 H ATOM 377 HG23 VAL A 24 9.703 -0.424 3.207 1.00 1.00 H ATOM 378 N PRO A 25 13.563 1.183 0.686 1.00 1.00 N ATOM 379 CA PRO A 25 14.585 1.287 -0.333 1.00 1.00 C ATOM 380 C PRO A 25 14.189 0.449 -1.540 1.00 1.00 C ATOM 381 O PRO A 25 13.413 0.926 -2.366 1.00 1.00 O ATOM 382 CB PRO A 25 15.850 0.739 0.323 1.00 1.00 C ATOM 383 CG PRO A 25 15.272 -0.346 1.242 1.00 1.00 C ATOM 384 CD PRO A 25 13.911 0.191 1.680 1.00 1.00 C ATOM 385 HA PRO A 25 14.732 2.324 -0.635 1.00 1.00 H ATOM 386 HB2 PRO A 25 16.539 0.308 -0.403 1.00 1.00 H ATOM 387 HB3 PRO A 25 16.334 1.536 0.888 1.00 1.00 H ATOM 388 HG2 PRO A 25 15.179 -1.403 0.997 1.00 1.00 H ATOM 389 HG3 PRO A 25 16.041 -0.191 1.998 1.00 1.00 H ATOM 390 HD2 PRO A 25 13.173 -0.610 1.722 1.00 1.00 H ATOM 391 HD3 PRO A 25 14.000 0.676 2.652 1.00 1.00 H ATOM 392 N ASP A 26 14.719 -0.763 -1.621 1.00 1.00 N ATOM 393 CA ASP A 26 14.408 -1.643 -2.735 1.00 1.00 C ATOM 394 C ASP A 26 12.909 -1.571 -3.032 1.00 1.00 C ATOM 395 O ASP A 26 12.085 -1.805 -2.149 1.00 1.00 O ATOM 396 CB ASP A 26 14.755 -3.095 -2.402 1.00 1.00 C ATOM 397 CG ASP A 26 14.462 -4.102 -3.516 1.00 1.00 C ATOM 398 OD1 ASP A 26 14.633 -3.803 -4.708 1.00 1.00 O ATOM 399 OD2 ASP A 26 14.035 -5.251 -3.115 1.00 1.00 O ATOM 400 H ASP A 26 15.350 -1.143 -0.945 1.00 1.00 H ATOM 401 HA ASP A 26 15.016 -1.281 -3.564 1.00 1.00 H ATOM 402 HB2 ASP A 26 15.815 -3.152 -2.152 1.00 1.00 H ATOM 403 HB3 ASP A 26 14.201 -3.391 -1.511 1.00 1.00 H ATOM 404 HD2 ASP A 26 14.505 -5.516 -2.273 1.00 1.00 H ATOM 405 N CYS A 27 12.601 -1.247 -4.279 1.00 1.00 N ATOM 406 CA CYS A 27 11.215 -1.142 -4.704 1.00 1.00 C ATOM 407 C CYS A 27 10.731 -2.534 -5.113 1.00 1.00 C ATOM 408 O CYS A 27 9.529 -2.795 -5.138 1.00 1.00 O ATOM 409 CB CYS A 27 11.046 -0.124 -5.834 1.00 1.00 C ATOM 410 SG CYS A 27 11.547 1.584 -5.410 1.00 1.00 S ATOM 411 H CYS A 27 13.277 -1.059 -4.992 1.00 1.00 H ATOM 412 HA CYS A 27 10.652 -0.773 -3.847 1.00 1.00 H ATOM 413 HB2 CYS A 27 11.628 -0.456 -6.694 1.00 1.00 H ATOM 414 HB3 CYS A 27 10.000 -0.115 -6.142 1.00 1.00 H ATOM 415 N LYS A 28 11.692 -3.392 -5.425 1.00 1.00 N ATOM 416 CA LYS A 28 11.378 -4.751 -5.832 1.00 1.00 C ATOM 417 C LYS A 28 10.418 -5.374 -4.817 1.00 1.00 C ATOM 418 O LYS A 28 9.697 -6.318 -5.137 1.00 1.00 O ATOM 419 CB LYS A 28 12.662 -5.558 -6.039 1.00 1.00 C ATOM 420 CG LYS A 28 13.425 -5.068 -7.271 1.00 1.00 C ATOM 421 CD LYS A 28 13.373 -6.103 -8.396 1.00 1.00 C ATOM 422 CE LYS A 28 14.403 -5.786 -9.481 1.00 1.00 C ATOM 423 NZ LYS A 28 15.221 -6.981 -9.786 1.00 1.00 N ATOM 424 H LYS A 28 12.667 -3.172 -5.402 1.00 1.00 H ATOM 425 HA LYS A 28 10.873 -4.696 -6.796 1.00 1.00 H ATOM 426 HB2 LYS A 28 13.296 -5.473 -5.157 1.00 1.00 H ATOM 427 HB3 LYS A 28 12.417 -6.614 -6.155 1.00 1.00 H ATOM 428 HG2 LYS A 28 12.996 -4.127 -7.618 1.00 1.00 H ATOM 429 HG3 LYS A 28 14.462 -4.866 -7.005 1.00 1.00 H ATOM 430 HD2 LYS A 28 13.562 -7.097 -7.989 1.00 1.00 H ATOM 431 HD3 LYS A 28 12.374 -6.123 -8.832 1.00 1.00 H ATOM 432 HE2 LYS A 28 13.896 -5.445 -10.384 1.00 1.00 H ATOM 433 HE3 LYS A 28 15.049 -4.971 -9.152 1.00 1.00 H ATOM 434 HZ1 LYS A 28 14.682 -7.838 -9.716 1.00 1.00 H ATOM 435 HZ2 LYS A 28 15.603 -6.951 -10.725 1.00 1.00 H ATOM 436 N LYS A 29 10.439 -4.821 -3.613 1.00 1.00 N ATOM 437 CA LYS A 29 9.579 -5.311 -2.549 1.00 1.00 C ATOM 438 C LYS A 29 8.116 -5.103 -2.945 1.00 1.00 C ATOM 439 O LYS A 29 7.241 -5.856 -2.520 1.00 1.00 O ATOM 440 CB LYS A 29 9.954 -4.661 -1.215 1.00 1.00 C ATOM 441 CG LYS A 29 11.326 -5.141 -0.738 1.00 1.00 C ATOM 442 CD LYS A 29 11.301 -6.634 -0.407 1.00 1.00 C ATOM 443 CE LYS A 29 12.268 -6.959 0.733 1.00 1.00 C ATOM 444 NZ LYS A 29 13.615 -7.260 0.199 1.00 1.00 N ATOM 445 H LYS A 29 11.029 -4.054 -3.360 1.00 1.00 H ATOM 446 HA LYS A 29 9.761 -6.381 -2.448 1.00 1.00 H ATOM 447 HB2 LYS A 29 9.961 -3.577 -1.324 1.00 1.00 H ATOM 448 HB3 LYS A 29 9.200 -4.901 -0.465 1.00 1.00 H ATOM 449 HG2 LYS A 29 12.071 -4.948 -1.510 1.00 1.00 H ATOM 450 HG3 LYS A 29 11.627 -4.574 0.143 1.00 1.00 H ATOM 451 HD2 LYS A 29 10.290 -6.931 -0.127 1.00 1.00 H ATOM 452 HD3 LYS A 29 11.568 -7.211 -1.292 1.00 1.00 H ATOM 453 HE2 LYS A 29 12.323 -6.117 1.423 1.00 1.00 H ATOM 454 HE3 LYS A 29 11.897 -7.812 1.301 1.00 1.00 H ATOM 455 HZ1 LYS A 29 13.884 -6.617 -0.538 1.00 1.00 H ATOM 456 HZ2 LYS A 29 14.330 -7.201 0.916 1.00 1.00 H ATOM 457 N CYS A 30 7.896 -4.077 -3.754 1.00 1.00 N ATOM 458 CA CYS A 30 6.554 -3.760 -4.212 1.00 1.00 C ATOM 459 C CYS A 30 6.490 -4.009 -5.721 1.00 1.00 C ATOM 460 O CYS A 30 5.470 -4.464 -6.236 1.00 1.00 O ATOM 461 CB CYS A 30 6.157 -2.327 -3.853 1.00 1.00 C ATOM 462 SG CYS A 30 6.013 -2.154 -2.037 1.00 1.00 S ATOM 463 H CYS A 30 8.613 -3.469 -4.095 1.00 1.00 H ATOM 464 HA CYS A 30 5.876 -4.428 -3.681 1.00 1.00 H ATOM 465 HB2 CYS A 30 6.901 -1.628 -4.236 1.00 1.00 H ATOM 466 HB3 CYS A 30 5.209 -2.073 -4.327 1.00 1.00 H ATOM 467 N HIS A 31 7.593 -3.699 -6.387 1.00 1.00 N ATOM 468 CA HIS A 31 7.674 -3.883 -7.826 1.00 1.00 C ATOM 469 C HIS A 31 8.680 -4.991 -8.145 1.00 1.00 C ATOM 470 O HIS A 31 9.761 -4.722 -8.666 1.00 1.00 O ATOM 471 CB HIS A 31 8.005 -2.563 -8.524 1.00 1.00 C ATOM 472 CG HIS A 31 6.983 -1.475 -8.298 1.00 1.00 C ATOM 473 ND1 HIS A 31 5.667 -1.585 -8.710 1.00 1.00 N ATOM 474 CD2 HIS A 31 7.098 -0.255 -7.697 1.00 1.00 C ATOM 475 CE1 HIS A 31 5.027 -0.477 -8.368 1.00 1.00 C ATOM 476 NE2 HIS A 31 5.916 0.347 -7.741 1.00 1.00 N ATOM 477 H HIS A 31 8.418 -3.329 -5.960 1.00 1.00 H ATOM 478 HA HIS A 31 6.685 -4.196 -8.158 1.00 1.00 H ATOM 479 HB2 HIS A 31 8.977 -2.212 -8.176 1.00 1.00 H ATOM 480 HB3 HIS A 31 8.097 -2.743 -9.595 1.00 1.00 H ATOM 481 HD1 HIS A 31 5.266 -2.369 -9.184 1.00 1.00 H ATOM 482 HD2 HIS A 31 8.006 0.155 -7.256 1.00 1.00 H ATOM 483 HE1 HIS A 31 3.975 -0.260 -8.555 1.00 1.00 H ATOM 484 N GLU A 32 8.288 -6.214 -7.818 1.00 1.00 N ATOM 485 CA GLU A 32 9.142 -7.364 -8.064 1.00 1.00 C ATOM 486 C GLU A 32 9.433 -7.499 -9.559 1.00 1.00 C ATOM 487 O GLU A 32 10.565 -7.779 -9.953 1.00 1.00 O ATOM 488 CB GLU A 32 8.511 -8.643 -7.510 1.00 1.00 C ATOM 489 CG GLU A 32 7.114 -8.862 -8.093 1.00 1.00 C ATOM 490 CD GLU A 32 7.153 -9.864 -9.249 1.00 1.00 C ATOM 491 OE1 GLU A 32 8.146 -9.916 -9.991 1.00 1.00 O ATOM 492 OE2 GLU A 32 6.105 -10.607 -9.362 1.00 1.00 O ATOM 493 H GLU A 32 7.407 -6.424 -7.395 1.00 1.00 H ATOM 494 HA GLU A 32 10.066 -7.159 -7.524 1.00 1.00 H ATOM 495 HB2 GLU A 32 9.146 -9.497 -7.745 1.00 1.00 H ATOM 496 HB3 GLU A 32 8.450 -8.581 -6.423 1.00 1.00 H ATOM 497 HG2 GLU A 32 6.444 -9.227 -7.314 1.00 1.00 H ATOM 498 HG3 GLU A 32 6.709 -7.913 -8.443 1.00 1.00 H ATOM 499 HE2 GLU A 32 5.404 -10.130 -9.893 1.00 1.00 H ATOM 500 N LYS A 33 8.392 -7.295 -10.353 1.00 1.00 N ATOM 501 CA LYS A 33 8.522 -7.391 -11.797 1.00 1.00 C ATOM 502 C LYS A 33 8.801 -6.002 -12.373 1.00 1.00 C ATOM 503 O LYS A 33 8.266 -5.641 -13.421 1.00 1.00 O ATOM 504 CB LYS A 33 7.292 -8.072 -12.402 1.00 1.00 C ATOM 505 CG LYS A 33 6.099 -7.114 -12.441 1.00 1.00 C ATOM 506 CD LYS A 33 5.369 -7.201 -13.783 1.00 1.00 C ATOM 507 CE LYS A 33 4.761 -5.851 -14.164 1.00 1.00 C ATOM 508 NZ LYS A 33 3.652 -6.035 -15.127 1.00 1.00 N ATOM 509 H LYS A 33 7.475 -7.069 -10.026 1.00 1.00 H ATOM 510 HA LYS A 33 9.379 -8.031 -12.006 1.00 1.00 H ATOM 511 HB2 LYS A 33 7.520 -8.415 -13.411 1.00 1.00 H ATOM 512 HB3 LYS A 33 7.035 -8.954 -11.816 1.00 1.00 H ATOM 513 HG2 LYS A 33 5.409 -7.354 -11.631 1.00 1.00 H ATOM 514 HG3 LYS A 33 6.442 -6.093 -12.275 1.00 1.00 H ATOM 515 HD2 LYS A 33 6.064 -7.523 -14.558 1.00 1.00 H ATOM 516 HD3 LYS A 33 4.584 -7.955 -13.726 1.00 1.00 H ATOM 517 HE2 LYS A 33 4.394 -5.345 -13.271 1.00 1.00 H ATOM 518 HE3 LYS A 33 5.527 -5.210 -14.601 1.00 1.00 H ATOM 519 HZ1 LYS A 33 3.764 -6.879 -15.678 1.00 1.00 H ATOM 520 HZ2 LYS A 33 2.753 -6.105 -14.663 1.00 1.00 H ATOM 521 N GLY A 34 9.638 -5.259 -11.664 1.00 1.00 N ATOM 522 CA GLY A 34 9.995 -3.917 -12.091 1.00 1.00 C ATOM 523 C GLY A 34 8.850 -2.936 -11.832 1.00 1.00 C ATOM 524 O GLY A 34 7.673 -3.290 -11.840 1.00 1.00 O ATOM 525 H GLY A 34 10.068 -5.560 -10.813 1.00 1.00 H ATOM 526 HA2 GLY A 34 10.888 -3.588 -11.561 1.00 1.00 H ATOM 527 HA3 GLY A 34 10.239 -3.923 -13.154 1.00 1.00 H ATOM 528 N PRO A 35 9.227 -1.677 -11.597 1.00 1.00 N ATOM 529 CA PRO A 35 8.313 -0.588 -11.329 1.00 1.00 C ATOM 530 C PRO A 35 7.168 -0.624 -12.331 1.00 1.00 C ATOM 531 O PRO A 35 7.380 -1.067 -13.459 1.00 1.00 O ATOM 532 CB PRO A 35 9.151 0.677 -11.502 1.00 1.00 C ATOM 533 CG PRO A 35 10.528 0.250 -11.201 1.00 1.00 C ATOM 534 CD PRO A 35 10.602 -1.227 -11.580 1.00 1.00 C ATOM 535 HA PRO A 35 7.919 -0.647 -10.315 1.00 1.00 H ATOM 536 HB2 PRO A 35 9.087 1.082 -12.512 1.00 1.00 H ATOM 537 HB3 PRO A 35 8.835 1.419 -10.768 1.00 1.00 H ATOM 538 HG2 PRO A 35 11.351 0.785 -11.676 1.00 1.00 H ATOM 539 HG3 PRO A 35 10.541 0.403 -10.121 1.00 1.00 H ATOM 540 HD2 PRO A 35 11.079 -1.355 -12.552 1.00 1.00 H ATOM 541 HD3 PRO A 35 11.148 -1.778 -10.814 1.00 1.00 H ATOM 542 N GLY A 36 5.997 -0.169 -11.911 1.00 1.00 N ATOM 543 CA GLY A 36 4.838 -0.162 -12.788 1.00 1.00 C ATOM 544 C GLY A 36 3.574 -0.574 -12.031 1.00 1.00 C ATOM 545 O GLY A 36 3.514 -0.457 -10.808 1.00 1.00 O ATOM 546 H GLY A 36 5.833 0.189 -10.992 1.00 1.00 H ATOM 547 HA2 GLY A 36 4.705 0.833 -13.212 1.00 1.00 H ATOM 548 HA3 GLY A 36 5.005 -0.844 -13.622 1.00 1.00 H ATOM 549 N LYS A 37 2.596 -1.046 -12.789 1.00 1.00 N ATOM 550 CA LYS A 37 1.337 -1.476 -12.205 1.00 1.00 C ATOM 551 C LYS A 37 1.500 -2.885 -11.632 1.00 1.00 C ATOM 552 O LYS A 37 2.448 -3.591 -11.971 1.00 1.00 O ATOM 553 CB LYS A 37 0.204 -1.354 -13.225 1.00 1.00 C ATOM 554 CG LYS A 37 0.047 -2.648 -14.028 1.00 1.00 C ATOM 555 CD LYS A 37 1.254 -2.876 -14.940 1.00 1.00 C ATOM 556 CE LYS A 37 0.880 -3.756 -16.135 1.00 1.00 C ATOM 557 NZ LYS A 37 1.136 -3.042 -17.405 1.00 1.00 N ATOM 558 H LYS A 37 2.654 -1.138 -13.783 1.00 1.00 H ATOM 559 HA LYS A 37 1.108 -0.794 -11.386 1.00 1.00 H ATOM 560 HB2 LYS A 37 -0.730 -1.125 -12.712 1.00 1.00 H ATOM 561 HB3 LYS A 37 0.406 -0.524 -13.902 1.00 1.00 H ATOM 562 HG2 LYS A 37 -0.063 -3.491 -13.347 1.00 1.00 H ATOM 563 HG3 LYS A 37 -0.862 -2.601 -14.627 1.00 1.00 H ATOM 564 HD2 LYS A 37 1.633 -1.917 -15.295 1.00 1.00 H ATOM 565 HD3 LYS A 37 2.058 -3.346 -14.375 1.00 1.00 H ATOM 566 HE2 LYS A 37 1.456 -4.681 -16.107 1.00 1.00 H ATOM 567 HE3 LYS A 37 -0.172 -4.034 -16.073 1.00 1.00 H ATOM 568 HZ1 LYS A 37 1.784 -2.271 -17.284 1.00 1.00 H ATOM 569 HZ2 LYS A 37 1.536 -3.652 -18.110 1.00 1.00 H ATOM 570 N ILE A 38 0.561 -3.252 -10.772 1.00 1.00 N ATOM 571 CA ILE A 38 0.589 -4.564 -10.149 1.00 1.00 C ATOM 572 C ILE A 38 -0.663 -5.344 -10.557 1.00 1.00 C ATOM 573 O ILE A 38 -1.671 -5.321 -9.851 1.00 1.00 O ATOM 574 CB ILE A 38 0.766 -4.435 -8.635 1.00 1.00 C ATOM 575 CG1 ILE A 38 2.053 -3.678 -8.297 1.00 1.00 C ATOM 576 CG2 ILE A 38 0.712 -5.805 -7.957 1.00 1.00 C ATOM 577 CD1 ILE A 38 2.033 -3.182 -6.850 1.00 1.00 C ATOM 578 H ILE A 38 -0.207 -2.672 -10.501 1.00 1.00 H ATOM 579 HA ILE A 38 1.463 -5.090 -10.532 1.00 1.00 H ATOM 580 HB ILE A 38 -0.064 -3.849 -8.242 1.00 1.00 H ATOM 581 HG12 ILE A 38 2.913 -4.330 -8.450 1.00 1.00 H ATOM 582 HG13 ILE A 38 2.170 -2.832 -8.974 1.00 1.00 H ATOM 583 HG21 ILE A 38 0.499 -6.571 -8.703 1.00 1.00 H ATOM 584 HG22 ILE A 38 1.672 -6.015 -7.485 1.00 1.00 H ATOM 585 HG23 ILE A 38 -0.072 -5.806 -7.200 1.00 1.00 H ATOM 586 HD11 ILE A 38 2.177 -2.102 -6.834 1.00 1.00 H ATOM 587 HD12 ILE A 38 1.073 -3.428 -6.395 1.00 1.00 H ATOM 588 HD13 ILE A 38 2.834 -3.664 -6.289 1.00 1.00 H ATOM 589 N GLU A 39 -0.559 -6.016 -11.693 1.00 1.00 N ATOM 590 CA GLU A 39 -1.670 -6.802 -12.203 1.00 1.00 C ATOM 591 C GLU A 39 -1.958 -7.981 -11.271 1.00 1.00 C ATOM 592 O GLU A 39 -1.248 -8.985 -11.297 1.00 1.00 O ATOM 593 CB GLU A 39 -1.392 -7.285 -13.628 1.00 1.00 C ATOM 594 CG GLU A 39 -1.822 -6.236 -14.656 1.00 1.00 C ATOM 595 CD GLU A 39 -2.325 -6.901 -15.939 1.00 1.00 C ATOM 596 OE1 GLU A 39 -3.155 -7.820 -15.877 1.00 1.00 O ATOM 597 OE2 GLU A 39 -1.824 -6.429 -17.030 1.00 1.00 O ATOM 598 H GLU A 39 0.264 -6.030 -12.262 1.00 1.00 H ATOM 599 HA GLU A 39 -2.523 -6.123 -12.216 1.00 1.00 H ATOM 600 HB2 GLU A 39 -0.329 -7.497 -13.743 1.00 1.00 H ATOM 601 HB3 GLU A 39 -1.925 -8.218 -13.810 1.00 1.00 H ATOM 602 HG2 GLU A 39 -2.608 -5.610 -14.234 1.00 1.00 H ATOM 603 HG3 GLU A 39 -0.981 -5.582 -14.887 1.00 1.00 H ATOM 604 HE2 GLU A 39 -0.830 -6.354 -16.945 1.00 1.00 H ATOM 605 N GLY A 40 -3.001 -7.819 -10.470 1.00 1.00 N ATOM 606 CA GLY A 40 -3.392 -8.857 -9.532 1.00 1.00 C ATOM 607 C GLY A 40 -3.595 -8.281 -8.130 1.00 1.00 C ATOM 608 O GLY A 40 -4.103 -8.964 -7.241 1.00 1.00 O ATOM 609 H GLY A 40 -3.573 -6.999 -10.456 1.00 1.00 H ATOM 610 HA2 GLY A 40 -4.313 -9.331 -9.871 1.00 1.00 H ATOM 611 HA3 GLY A 40 -2.627 -9.633 -9.503 1.00 1.00 H ATOM 612 N PHE A 41 -3.187 -7.030 -7.974 1.00 1.00 N ATOM 613 CA PHE A 41 -3.318 -6.353 -6.695 1.00 1.00 C ATOM 614 C PHE A 41 -4.768 -6.378 -6.207 1.00 1.00 C ATOM 615 O PHE A 41 -5.687 -6.609 -6.992 1.00 1.00 O ATOM 616 CB PHE A 41 -2.889 -4.901 -6.911 1.00 1.00 C ATOM 617 CG PHE A 41 -3.038 -4.017 -5.670 1.00 1.00 C ATOM 618 CD1 PHE A 41 -4.242 -3.459 -5.373 1.00 1.00 C ATOM 619 CD2 PHE A 41 -1.966 -3.790 -4.865 1.00 1.00 C ATOM 620 CE1 PHE A 41 -4.380 -2.639 -4.222 1.00 1.00 C ATOM 621 CE2 PHE A 41 -2.104 -2.970 -3.714 1.00 1.00 C ATOM 622 CZ PHE A 41 -3.308 -2.412 -3.417 1.00 1.00 C ATOM 623 H PHE A 41 -2.775 -6.481 -8.702 1.00 1.00 H ATOM 624 HA PHE A 41 -2.688 -6.886 -5.982 1.00 1.00 H ATOM 625 HB2 PHE A 41 -1.848 -4.884 -7.233 1.00 1.00 H ATOM 626 HB3 PHE A 41 -3.481 -4.475 -7.721 1.00 1.00 H ATOM 627 HD1 PHE A 41 -5.101 -3.641 -6.019 1.00 1.00 H ATOM 628 HD2 PHE A 41 -1.001 -4.237 -5.103 1.00 1.00 H ATOM 629 HE1 PHE A 41 -5.345 -2.191 -3.984 1.00 1.00 H ATOM 630 HE2 PHE A 41 -1.245 -2.788 -3.068 1.00 1.00 H ATOM 631 HZ PHE A 41 -3.414 -1.782 -2.533 1.00 1.00 H ATOM 632 N GLY A 42 -4.929 -6.135 -4.915 1.00 1.00 N ATOM 633 CA GLY A 42 -6.252 -6.126 -4.313 1.00 1.00 C ATOM 634 C GLY A 42 -6.192 -6.574 -2.852 1.00 1.00 C ATOM 635 O GLY A 42 -5.149 -7.021 -2.377 1.00 1.00 O ATOM 636 H GLY A 42 -4.176 -5.947 -4.283 1.00 1.00 H ATOM 637 HA2 GLY A 42 -6.675 -5.123 -4.374 1.00 1.00 H ATOM 638 HA3 GLY A 42 -6.914 -6.786 -4.873 1.00 1.00 H ATOM 639 N LYS A 43 -7.326 -6.439 -2.179 1.00 1.00 N ATOM 640 CA LYS A 43 -7.416 -6.824 -0.780 1.00 1.00 C ATOM 641 C LYS A 43 -6.464 -7.992 -0.515 1.00 1.00 C ATOM 642 O LYS A 43 -5.776 -8.017 0.504 1.00 1.00 O ATOM 643 CB LYS A 43 -8.868 -7.115 -0.398 1.00 1.00 C ATOM 644 CG LYS A 43 -9.669 -7.597 -1.609 1.00 1.00 C ATOM 645 CD LYS A 43 -10.587 -8.761 -1.232 1.00 1.00 C ATOM 646 CE LYS A 43 -11.512 -8.377 -0.074 1.00 1.00 C ATOM 647 NZ LYS A 43 -12.566 -9.399 0.108 1.00 1.00 N ATOM 648 H LYS A 43 -8.170 -6.074 -2.572 1.00 1.00 H ATOM 649 HA LYS A 43 -7.090 -5.971 -0.185 1.00 1.00 H ATOM 650 HB2 LYS A 43 -8.898 -7.871 0.387 1.00 1.00 H ATOM 651 HB3 LYS A 43 -9.328 -6.215 0.011 1.00 1.00 H ATOM 652 HG2 LYS A 43 -10.263 -6.775 -2.008 1.00 1.00 H ATOM 653 HG3 LYS A 43 -8.986 -7.909 -2.399 1.00 1.00 H ATOM 654 HD2 LYS A 43 -11.183 -9.054 -2.096 1.00 1.00 H ATOM 655 HD3 LYS A 43 -9.987 -9.626 -0.950 1.00 1.00 H ATOM 656 HE2 LYS A 43 -10.932 -8.275 0.843 1.00 1.00 H ATOM 657 HE3 LYS A 43 -11.968 -7.406 -0.272 1.00 1.00 H ATOM 658 HZ1 LYS A 43 -12.939 -9.396 1.051 1.00 1.00 H ATOM 659 HZ2 LYS A 43 -13.350 -9.252 -0.518 1.00 1.00 H ATOM 660 N GLU A 44 -6.456 -8.931 -1.450 1.00 1.00 N ATOM 661 CA GLU A 44 -5.601 -10.099 -1.330 1.00 1.00 C ATOM 662 C GLU A 44 -4.259 -9.713 -0.703 1.00 1.00 C ATOM 663 O GLU A 44 -3.968 -10.090 0.431 1.00 1.00 O ATOM 664 CB GLU A 44 -5.397 -10.772 -2.689 1.00 1.00 C ATOM 665 CG GLU A 44 -6.628 -11.588 -3.087 1.00 1.00 C ATOM 666 CD GLU A 44 -6.281 -12.614 -4.167 1.00 1.00 C ATOM 667 OE1 GLU A 44 -5.353 -13.417 -3.985 1.00 1.00 O ATOM 668 OE2 GLU A 44 -7.013 -12.559 -5.227 1.00 1.00 O ATOM 669 H GLU A 44 -7.019 -8.903 -2.276 1.00 1.00 H ATOM 670 HA GLU A 44 -6.134 -10.783 -0.670 1.00 1.00 H ATOM 671 HB2 GLU A 44 -5.198 -10.014 -3.447 1.00 1.00 H ATOM 672 HB3 GLU A 44 -4.523 -11.421 -2.650 1.00 1.00 H ATOM 673 HG2 GLU A 44 -7.029 -12.099 -2.211 1.00 1.00 H ATOM 674 HG3 GLU A 44 -7.409 -10.921 -3.452 1.00 1.00 H ATOM 675 HE2 GLU A 44 -6.497 -12.148 -5.979 1.00 1.00 H ATOM 676 N MET A 45 -3.478 -8.965 -1.469 1.00 1.00 N ATOM 677 CA MET A 45 -2.175 -8.523 -1.003 1.00 1.00 C ATOM 678 C MET A 45 -2.310 -7.362 -0.016 1.00 1.00 C ATOM 679 O MET A 45 -1.691 -7.370 1.046 1.00 1.00 O ATOM 680 CB MET A 45 -1.328 -8.082 -2.198 1.00 1.00 C ATOM 681 CG MET A 45 0.144 -7.942 -1.805 1.00 1.00 C ATOM 682 SD MET A 45 1.179 -8.744 -3.019 1.00 1.00 S ATOM 683 CE MET A 45 1.719 -7.323 -3.954 1.00 1.00 C ATOM 684 H MET A 45 -3.722 -8.663 -2.391 1.00 1.00 H ATOM 685 HA MET A 45 -1.735 -9.386 -0.502 1.00 1.00 H ATOM 686 HB2 MET A 45 -1.425 -8.808 -3.006 1.00 1.00 H ATOM 687 HB3 MET A 45 -1.698 -7.130 -2.580 1.00 1.00 H ATOM 688 HG2 MET A 45 0.410 -6.888 -1.729 1.00 1.00 H ATOM 689 HG3 MET A 45 0.311 -8.385 -0.823 1.00 1.00 H ATOM 690 HE1 MET A 45 2.220 -6.619 -3.289 1.00 1.00 H ATOM 691 HE2 MET A 45 2.411 -7.642 -4.733 1.00 1.00 H ATOM 692 HE3 MET A 45 0.855 -6.839 -4.411 1.00 1.00 H ATOM 693 N ALA A 46 -3.124 -6.390 -0.403 1.00 1.00 N ATOM 694 CA ALA A 46 -3.348 -5.224 0.434 1.00 1.00 C ATOM 695 C ALA A 46 -3.639 -5.678 1.866 1.00 1.00 C ATOM 696 O ALA A 46 -3.434 -4.922 2.814 1.00 1.00 O ATOM 697 CB ALA A 46 -4.484 -4.385 -0.153 1.00 1.00 C ATOM 698 H ALA A 46 -3.623 -6.391 -1.269 1.00 1.00 H ATOM 699 HA ALA A 46 -2.434 -4.631 0.429 1.00 1.00 H ATOM 700 HB1 ALA A 46 -5.402 -4.575 0.403 1.00 1.00 H ATOM 701 HB2 ALA A 46 -4.229 -3.327 -0.082 1.00 1.00 H ATOM 702 HB3 ALA A 46 -4.631 -4.653 -1.199 1.00 1.00 H ATOM 703 N HIS A 47 -4.112 -6.911 1.977 1.00 1.00 N ATOM 704 CA HIS A 47 -4.433 -7.475 3.277 1.00 1.00 C ATOM 705 C HIS A 47 -3.315 -8.423 3.716 1.00 1.00 C ATOM 706 O HIS A 47 -2.748 -8.262 4.795 1.00 1.00 O ATOM 707 CB HIS A 47 -5.807 -8.148 3.253 1.00 1.00 C ATOM 708 CG HIS A 47 -6.949 -7.203 2.967 1.00 1.00 C ATOM 709 ND1 HIS A 47 -8.178 -7.634 2.497 1.00 1.00 N ATOM 710 CD2 HIS A 47 -7.036 -5.848 3.088 1.00 1.00 C ATOM 711 CE1 HIS A 47 -8.961 -6.576 2.346 1.00 1.00 C ATOM 712 NE2 HIS A 47 -8.252 -5.470 2.712 1.00 1.00 N ATOM 713 H HIS A 47 -4.276 -7.519 1.201 1.00 1.00 H ATOM 714 HA HIS A 47 -4.485 -6.640 3.976 1.00 1.00 H ATOM 715 HB2 HIS A 47 -5.801 -8.935 2.499 1.00 1.00 H ATOM 716 HB3 HIS A 47 -5.980 -8.631 4.215 1.00 1.00 H ATOM 717 HD1 HIS A 47 -8.431 -8.582 2.304 1.00 1.00 H ATOM 718 HD2 HIS A 47 -6.242 -5.187 3.436 1.00 1.00 H ATOM 719 HE1 HIS A 47 -9.992 -6.588 1.991 1.00 1.00 H ATOM 720 N GLY A 48 -3.032 -9.390 2.856 1.00 1.00 N ATOM 721 CA GLY A 48 -1.993 -10.365 3.141 1.00 1.00 C ATOM 722 C GLY A 48 -0.643 -9.678 3.361 1.00 1.00 C ATOM 723 O GLY A 48 -0.579 -8.604 3.958 1.00 1.00 O ATOM 724 H GLY A 48 -3.499 -9.514 1.980 1.00 1.00 H ATOM 725 HA2 GLY A 48 -2.261 -10.939 4.027 1.00 1.00 H ATOM 726 HA3 GLY A 48 -1.915 -11.071 2.314 1.00 1.00 H ATOM 727 N LYS A 49 0.402 -10.325 2.867 1.00 1.00 N ATOM 728 CA LYS A 49 1.746 -9.790 3.002 1.00 1.00 C ATOM 729 C LYS A 49 1.989 -8.750 1.907 1.00 1.00 C ATOM 730 O LYS A 49 2.993 -8.812 1.199 1.00 1.00 O ATOM 731 CB LYS A 49 2.774 -10.923 3.015 1.00 1.00 C ATOM 732 CG LYS A 49 2.727 -11.720 1.709 1.00 1.00 C ATOM 733 CD LYS A 49 4.111 -12.266 1.350 1.00 1.00 C ATOM 734 CE LYS A 49 4.177 -12.665 -0.125 1.00 1.00 C ATOM 735 NZ LYS A 49 4.422 -11.476 -0.973 1.00 1.00 N ATOM 736 H LYS A 49 0.341 -11.198 2.383 1.00 1.00 H ATOM 737 HA LYS A 49 1.804 -9.292 3.970 1.00 1.00 H ATOM 738 HB2 LYS A 49 3.773 -10.511 3.157 1.00 1.00 H ATOM 739 HB3 LYS A 49 2.581 -11.586 3.858 1.00 1.00 H ATOM 740 HG2 LYS A 49 2.022 -12.545 1.809 1.00 1.00 H ATOM 741 HG3 LYS A 49 2.363 -11.084 0.903 1.00 1.00 H ATOM 742 HD2 LYS A 49 4.869 -11.512 1.561 1.00 1.00 H ATOM 743 HD3 LYS A 49 4.339 -13.130 1.974 1.00 1.00 H ATOM 744 HE2 LYS A 49 4.971 -13.396 -0.276 1.00 1.00 H ATOM 745 HE3 LYS A 49 3.243 -13.143 -0.421 1.00 1.00 H ATOM 746 HZ1 LYS A 49 3.984 -10.644 -0.595 1.00 1.00 H ATOM 747 HZ2 LYS A 49 5.411 -11.273 -1.065 1.00 1.00 H ATOM 748 N GLY A 50 1.053 -7.819 1.801 1.00 1.00 N ATOM 749 CA GLY A 50 1.153 -6.767 0.804 1.00 1.00 C ATOM 750 C GLY A 50 1.449 -5.417 1.459 1.00 1.00 C ATOM 751 O GLY A 50 2.498 -4.821 1.215 1.00 1.00 O ATOM 752 H GLY A 50 0.239 -7.776 2.381 1.00 1.00 H ATOM 753 HA2 GLY A 50 1.941 -7.011 0.091 1.00 1.00 H ATOM 754 HA3 GLY A 50 0.221 -6.706 0.241 1.00 1.00 H ATOM 755 N CYS A 51 0.507 -4.972 2.277 1.00 1.00 N ATOM 756 CA CYS A 51 0.654 -3.703 2.969 1.00 1.00 C ATOM 757 C CYS A 51 0.677 -3.977 4.474 1.00 1.00 C ATOM 758 O CYS A 51 1.632 -3.614 5.160 1.00 1.00 O ATOM 759 CB CYS A 51 -0.452 -2.718 2.585 1.00 1.00 C ATOM 760 SG CYS A 51 -0.741 -2.552 0.786 1.00 1.00 S ATOM 761 H CYS A 51 -0.343 -5.463 2.470 1.00 1.00 H ATOM 762 HA CYS A 51 1.600 -3.274 2.639 1.00 1.00 H ATOM 763 HB2 CYS A 51 -1.381 -3.033 3.060 1.00 1.00 H ATOM 764 HB3 CYS A 51 -0.203 -1.737 2.991 1.00 1.00 H ATOM 765 N LYS A 52 -0.386 -4.613 4.944 1.00 1.00 N ATOM 766 CA LYS A 52 -0.499 -4.939 6.356 1.00 1.00 C ATOM 767 C LYS A 52 0.672 -5.836 6.763 1.00 1.00 C ATOM 768 O LYS A 52 1.036 -5.892 7.937 1.00 1.00 O ATOM 769 CB LYS A 52 -1.871 -5.545 6.657 1.00 1.00 C ATOM 770 CG LYS A 52 -2.978 -4.792 5.916 1.00 1.00 C ATOM 771 CD LYS A 52 -4.328 -4.978 6.610 1.00 1.00 C ATOM 772 CE LYS A 52 -4.234 -4.626 8.096 1.00 1.00 C ATOM 773 NZ LYS A 52 -4.212 -5.856 8.920 1.00 1.00 N ATOM 774 H LYS A 52 -1.158 -4.905 4.380 1.00 1.00 H ATOM 775 HA LYS A 52 -0.429 -4.005 6.913 1.00 1.00 H ATOM 776 HB2 LYS A 52 -1.882 -6.595 6.365 1.00 1.00 H ATOM 777 HB3 LYS A 52 -2.060 -5.512 7.730 1.00 1.00 H ATOM 778 HG2 LYS A 52 -2.732 -3.731 5.869 1.00 1.00 H ATOM 779 HG3 LYS A 52 -3.040 -5.150 4.888 1.00 1.00 H ATOM 780 HD2 LYS A 52 -5.078 -4.349 6.130 1.00 1.00 H ATOM 781 HD3 LYS A 52 -4.660 -6.011 6.497 1.00 1.00 H ATOM 782 HE2 LYS A 52 -3.333 -4.042 8.281 1.00 1.00 H ATOM 783 HE3 LYS A 52 -5.082 -4.004 8.383 1.00 1.00 H ATOM 784 HZ1 LYS A 52 -4.470 -5.672 9.883 1.00 1.00 H ATOM 785 HZ2 LYS A 52 -4.856 -6.558 8.571 1.00 1.00 H ATOM 786 N GLY A 53 1.229 -6.515 5.771 1.00 1.00 N ATOM 787 CA GLY A 53 2.351 -7.407 6.012 1.00 1.00 C ATOM 788 C GLY A 53 3.597 -6.621 6.424 1.00 1.00 C ATOM 789 O GLY A 53 4.255 -6.963 7.405 1.00 1.00 O ATOM 790 H GLY A 53 0.926 -6.464 4.820 1.00 1.00 H ATOM 791 HA2 GLY A 53 2.092 -8.120 6.794 1.00 1.00 H ATOM 792 HA3 GLY A 53 2.561 -7.984 5.111 1.00 1.00 H ATOM 793 N CYS A 54 3.883 -5.582 5.653 1.00 1.00 N ATOM 794 CA CYS A 54 5.039 -4.744 5.925 1.00 1.00 C ATOM 795 C CYS A 54 4.609 -3.627 6.878 1.00 1.00 C ATOM 796 O CYS A 54 5.240 -2.572 6.929 1.00 1.00 O ATOM 797 CB CYS A 54 5.653 -4.191 4.637 1.00 1.00 C ATOM 798 SG CYS A 54 7.408 -3.757 4.916 1.00 1.00 S ATOM 799 H CYS A 54 3.343 -5.310 4.857 1.00 1.00 H ATOM 800 HA CYS A 54 5.787 -5.384 6.392 1.00 1.00 H ATOM 801 HB2 CYS A 54 5.575 -4.931 3.840 1.00 1.00 H ATOM 802 HB3 CYS A 54 5.100 -3.310 4.310 1.00 1.00 H ATOM 803 N HIS A 55 3.537 -3.896 7.609 1.00 1.00 N ATOM 804 CA HIS A 55 3.016 -2.927 8.557 1.00 1.00 C ATOM 805 C HIS A 55 3.018 -3.531 9.963 1.00 1.00 C ATOM 806 O HIS A 55 3.777 -3.098 10.828 1.00 1.00 O ATOM 807 CB HIS A 55 1.633 -2.434 8.126 1.00 1.00 C ATOM 808 CG HIS A 55 1.665 -1.398 7.027 1.00 1.00 C ATOM 809 ND1 HIS A 55 0.518 -0.832 6.497 1.00 1.00 N ATOM 810 CD2 HIS A 55 2.715 -0.833 6.366 1.00 1.00 C ATOM 811 CE1 HIS A 55 0.875 0.033 5.560 1.00 1.00 C ATOM 812 NE2 HIS A 55 2.236 0.031 5.479 1.00 1.00 N ATOM 813 H HIS A 55 3.029 -4.756 7.561 1.00 1.00 H ATOM 814 HA HIS A 55 3.693 -2.073 8.537 1.00 1.00 H ATOM 815 HB2 HIS A 55 1.043 -3.287 7.790 1.00 1.00 H ATOM 816 HB3 HIS A 55 1.121 -2.015 8.992 1.00 1.00 H ATOM 817 HD1 HIS A 55 -0.419 -1.041 6.775 1.00 1.00 H ATOM 818 HD2 HIS A 55 3.769 -1.053 6.537 1.00 1.00 H ATOM 819 HE1 HIS A 55 0.198 0.641 4.958 1.00 1.00 H ATOM 820 N GLU A 56 2.159 -4.523 10.147 1.00 1.00 N ATOM 821 CA GLU A 56 2.052 -5.192 11.432 1.00 1.00 C ATOM 822 C GLU A 56 3.430 -5.668 11.899 1.00 1.00 C ATOM 823 O GLU A 56 3.796 -5.479 13.058 1.00 1.00 O ATOM 824 CB GLU A 56 1.063 -6.357 11.364 1.00 1.00 C ATOM 825 CG GLU A 56 -0.284 -5.969 11.976 1.00 1.00 C ATOM 826 CD GLU A 56 -1.189 -7.193 12.130 1.00 1.00 C ATOM 827 OE1 GLU A 56 -0.964 -8.022 13.024 1.00 1.00 O ATOM 828 OE2 GLU A 56 -2.157 -7.266 11.280 1.00 1.00 O ATOM 829 H GLU A 56 1.545 -4.870 9.438 1.00 1.00 H ATOM 830 HA GLU A 56 1.669 -4.438 12.120 1.00 1.00 H ATOM 831 HB2 GLU A 56 0.922 -6.658 10.326 1.00 1.00 H ATOM 832 HB3 GLU A 56 1.472 -7.218 11.893 1.00 1.00 H ATOM 833 HG2 GLU A 56 -0.126 -5.505 12.949 1.00 1.00 H ATOM 834 HG3 GLU A 56 -0.774 -5.227 11.345 1.00 1.00 H ATOM 835 HE2 GLU A 56 -2.588 -6.370 11.175 1.00 1.00 H ATOM 836 N GLU A 57 4.155 -6.277 10.972 1.00 1.00 N ATOM 837 CA GLU A 57 5.483 -6.782 11.274 1.00 1.00 C ATOM 838 C GLU A 57 6.256 -5.770 12.122 1.00 1.00 C ATOM 839 O GLU A 57 6.930 -6.144 13.081 1.00 1.00 O ATOM 840 CB GLU A 57 6.247 -7.119 9.991 1.00 1.00 C ATOM 841 CG GLU A 57 6.199 -8.620 9.703 1.00 1.00 C ATOM 842 CD GLU A 57 7.582 -9.148 9.314 1.00 1.00 C ATOM 843 OE1 GLU A 57 8.097 -10.073 9.959 1.00 1.00 O ATOM 844 OE2 GLU A 57 8.123 -8.562 8.300 1.00 1.00 O ATOM 845 H GLU A 57 3.849 -6.427 10.032 1.00 1.00 H ATOM 846 HA GLU A 57 5.323 -7.697 11.844 1.00 1.00 H ATOM 847 HB2 GLU A 57 5.816 -6.570 9.154 1.00 1.00 H ATOM 848 HB3 GLU A 57 7.283 -6.795 10.085 1.00 1.00 H ATOM 849 HG2 GLU A 57 5.838 -9.152 10.583 1.00 1.00 H ATOM 850 HG3 GLU A 57 5.491 -8.818 8.898 1.00 1.00 H ATOM 851 HE2 GLU A 57 9.033 -8.227 8.544 1.00 1.00 H ATOM 852 N MET A 58 6.131 -4.508 11.740 1.00 1.00 N ATOM 853 CA MET A 58 6.810 -3.439 12.453 1.00 1.00 C ATOM 854 C MET A 58 5.865 -2.756 13.444 1.00 1.00 C ATOM 855 O MET A 58 6.310 -2.034 14.335 1.00 1.00 O ATOM 856 CB MET A 58 7.332 -2.407 11.451 1.00 1.00 C ATOM 857 CG MET A 58 8.286 -3.054 10.446 1.00 1.00 C ATOM 858 SD MET A 58 9.908 -2.321 10.584 1.00 1.00 S ATOM 859 CE MET A 58 10.353 -2.225 8.858 1.00 1.00 C ATOM 860 H MET A 58 5.581 -4.212 10.959 1.00 1.00 H ATOM 861 HA MET A 58 7.627 -3.919 12.991 1.00 1.00 H ATOM 862 HB2 MET A 58 6.494 -1.952 10.922 1.00 1.00 H ATOM 863 HB3 MET A 58 7.846 -1.607 11.983 1.00 1.00 H ATOM 864 HG2 MET A 58 8.347 -4.127 10.627 1.00 1.00 H ATOM 865 HG3 MET A 58 7.905 -2.924 9.433 1.00 1.00 H ATOM 866 HE1 MET A 58 10.757 -3.184 8.534 1.00 1.00 H ATOM 867 HE2 MET A 58 9.469 -1.984 8.268 1.00 1.00 H ATOM 868 HE3 MET A 58 11.105 -1.448 8.720 1.00 1.00 H ATOM 869 N LYS A 59 4.578 -3.009 13.256 1.00 1.00 N ATOM 870 CA LYS A 59 3.567 -2.427 14.122 1.00 1.00 C ATOM 871 C LYS A 59 3.513 -0.915 13.893 1.00 1.00 C ATOM 872 O LYS A 59 3.502 -0.139 14.847 1.00 1.00 O ATOM 873 CB LYS A 59 3.819 -2.819 15.579 1.00 1.00 C ATOM 874 CG LYS A 59 2.504 -3.102 16.307 1.00 1.00 C ATOM 875 CD LYS A 59 2.016 -4.524 16.026 1.00 1.00 C ATOM 876 CE LYS A 59 2.608 -5.516 17.029 1.00 1.00 C ATOM 877 NZ LYS A 59 1.556 -6.415 17.552 1.00 1.00 N ATOM 878 H LYS A 59 4.224 -3.597 12.529 1.00 1.00 H ATOM 879 HA LYS A 59 2.606 -2.854 13.835 1.00 1.00 H ATOM 880 HB2 LYS A 59 4.457 -3.702 15.617 1.00 1.00 H ATOM 881 HB3 LYS A 59 4.356 -2.018 16.088 1.00 1.00 H ATOM 882 HG2 LYS A 59 2.641 -2.966 17.380 1.00 1.00 H ATOM 883 HG3 LYS A 59 1.747 -2.385 15.990 1.00 1.00 H ATOM 884 HD2 LYS A 59 0.928 -4.556 16.077 1.00 1.00 H ATOM 885 HD3 LYS A 59 2.296 -4.815 15.013 1.00 1.00 H ATOM 886 HE2 LYS A 59 3.392 -6.103 16.551 1.00 1.00 H ATOM 887 HE3 LYS A 59 3.074 -4.974 17.853 1.00 1.00 H ATOM 888 HZ1 LYS A 59 0.949 -6.758 16.816 1.00 1.00 H ATOM 889 HZ2 LYS A 59 1.947 -7.229 18.013 1.00 1.00 H ATOM 890 N LYS A 60 3.481 -0.542 12.622 1.00 1.00 N ATOM 891 CA LYS A 60 3.428 0.863 12.255 1.00 1.00 C ATOM 892 C LYS A 60 2.687 1.011 10.925 1.00 1.00 C ATOM 893 O LYS A 60 3.042 0.369 9.937 1.00 1.00 O ATOM 894 CB LYS A 60 4.834 1.467 12.246 1.00 1.00 C ATOM 895 CG LYS A 60 5.128 2.193 13.560 1.00 1.00 C ATOM 896 CD LYS A 60 4.591 3.625 13.526 1.00 1.00 C ATOM 897 CE LYS A 60 5.712 4.624 13.233 1.00 1.00 C ATOM 898 NZ LYS A 60 6.647 4.704 14.377 1.00 1.00 N ATOM 899 H LYS A 60 3.490 -1.180 11.852 1.00 1.00 H ATOM 900 HA LYS A 60 2.860 1.381 13.027 1.00 1.00 H ATOM 901 HB2 LYS A 60 5.572 0.679 12.089 1.00 1.00 H ATOM 902 HB3 LYS A 60 4.930 2.162 11.412 1.00 1.00 H ATOM 903 HG2 LYS A 60 4.673 1.650 14.389 1.00 1.00 H ATOM 904 HG3 LYS A 60 6.202 2.207 13.740 1.00 1.00 H ATOM 905 HD2 LYS A 60 3.816 3.709 12.764 1.00 1.00 H ATOM 906 HD3 LYS A 60 4.126 3.866 14.482 1.00 1.00 H ATOM 907 HE2 LYS A 60 6.252 4.321 12.336 1.00 1.00 H ATOM 908 HE3 LYS A 60 5.288 5.608 13.033 1.00 1.00 H ATOM 909 HZ1 LYS A 60 7.378 4.004 14.321 1.00 1.00 H ATOM 910 HZ2 LYS A 60 7.108 5.606 14.429 1.00 1.00 H ATOM 911 N GLY A 61 1.671 1.861 10.942 1.00 1.00 N ATOM 912 CA GLY A 61 0.876 2.101 9.750 1.00 1.00 C ATOM 913 C GLY A 61 -0.580 1.687 9.969 1.00 1.00 C ATOM 914 O GLY A 61 -0.968 1.199 11.028 1.00 1.00 O ATOM 915 H GLY A 61 1.389 2.379 11.749 1.00 1.00 H ATOM 916 HA2 GLY A 61 0.922 3.158 9.485 1.00 1.00 H ATOM 917 HA3 GLY A 61 1.294 1.544 8.911 1.00 1.00 H ATOM 918 N PRO A 62 -1.389 1.897 8.927 1.00 1.00 N ATOM 919 CA PRO A 62 -2.801 1.579 8.914 1.00 1.00 C ATOM 920 C PRO A 62 -2.985 0.069 8.960 1.00 1.00 C ATOM 921 O PRO A 62 -2.845 -0.578 7.923 1.00 1.00 O ATOM 922 CB PRO A 62 -3.319 2.154 7.597 1.00 1.00 C ATOM 923 CG PRO A 62 -2.086 2.130 6.686 1.00 1.00 C ATOM 924 CD PRO A 62 -0.967 2.469 7.667 1.00 1.00 C ATOM 925 HA PRO A 62 -3.314 2.040 9.758 1.00 1.00 H ATOM 926 HB2 PRO A 62 -4.173 1.598 7.211 1.00 1.00 H ATOM 927 HB3 PRO A 62 -3.575 3.204 7.741 1.00 1.00 H ATOM 928 HG2 PRO A 62 -1.944 1.115 6.315 1.00 1.00 H ATOM 929 HG3 PRO A 62 -2.141 2.839 5.859 1.00 1.00 H ATOM 930 HD2 PRO A 62 -0.018 2.049 7.334 1.00 1.00 H ATOM 931 HD3 PRO A 62 -0.886 3.550 7.776 1.00 1.00 H ATOM 932 N THR A 63 -3.287 -0.457 10.138 1.00 1.00 N ATOM 933 CA THR A 63 -3.481 -1.889 10.290 1.00 1.00 C ATOM 934 C THR A 63 -4.956 -2.202 10.552 1.00 1.00 C ATOM 935 O THR A 63 -5.361 -3.363 10.531 1.00 1.00 O ATOM 936 CB THR A 63 -2.550 -2.377 11.402 1.00 1.00 C ATOM 937 OG1 THR A 63 -2.595 -1.337 12.374 1.00 1.00 O ATOM 938 CG2 THR A 63 -1.085 -2.414 10.963 1.00 1.00 C ATOM 939 H THR A 63 -3.398 0.076 10.976 1.00 1.00 H ATOM 940 HA THR A 63 -3.214 -2.374 9.352 1.00 1.00 H ATOM 941 HB THR A 63 -2.869 -3.349 11.778 1.00 1.00 H ATOM 942 HG1 THR A 63 -1.976 -0.597 12.112 1.00 1.00 H ATOM 943 HG21 THR A 63 -0.806 -1.447 10.545 1.00 1.00 H ATOM 944 HG22 THR A 63 -0.454 -2.634 11.824 1.00 1.00 H ATOM 945 HG23 THR A 63 -0.951 -3.189 10.208 1.00 1.00 H ATOM 946 N LYS A 64 -5.718 -1.145 10.793 1.00 1.00 N ATOM 947 CA LYS A 64 -7.139 -1.292 11.059 1.00 1.00 C ATOM 948 C LYS A 64 -7.928 -0.958 9.792 1.00 1.00 C ATOM 949 O LYS A 64 -7.395 -0.345 8.868 1.00 1.00 O ATOM 950 CB LYS A 64 -7.546 -0.457 12.275 1.00 1.00 C ATOM 951 CG LYS A 64 -6.513 -0.581 13.397 1.00 1.00 C ATOM 952 CD LYS A 64 -5.527 0.588 13.366 1.00 1.00 C ATOM 953 CE LYS A 64 -5.905 1.651 14.399 1.00 1.00 C ATOM 954 NZ LYS A 64 -4.736 1.995 15.240 1.00 1.00 N ATOM 955 H LYS A 64 -5.381 -0.204 10.809 1.00 1.00 H ATOM 956 HA LYS A 64 -7.318 -2.338 11.312 1.00 1.00 H ATOM 957 HB2 LYS A 64 -7.649 0.589 11.985 1.00 1.00 H ATOM 958 HB3 LYS A 64 -8.521 -0.785 12.636 1.00 1.00 H ATOM 959 HG2 LYS A 64 -7.020 -0.609 14.361 1.00 1.00 H ATOM 960 HG3 LYS A 64 -5.971 -1.522 13.294 1.00 1.00 H ATOM 961 HD2 LYS A 64 -4.519 0.223 13.566 1.00 1.00 H ATOM 962 HD3 LYS A 64 -5.514 1.031 12.370 1.00 1.00 H ATOM 963 HE2 LYS A 64 -6.271 2.544 13.893 1.00 1.00 H ATOM 964 HE3 LYS A 64 -6.717 1.284 15.027 1.00 1.00 H ATOM 965 HZ1 LYS A 64 -4.616 1.343 16.007 1.00 1.00 H ATOM 966 HZ2 LYS A 64 -3.872 1.988 14.710 1.00 1.00 H ATOM 967 N CYS A 65 -9.185 -1.377 9.788 1.00 1.00 N ATOM 968 CA CYS A 65 -10.053 -1.130 8.649 1.00 1.00 C ATOM 969 C CYS A 65 -10.541 0.319 8.722 1.00 1.00 C ATOM 970 O CYS A 65 -11.215 0.797 7.811 1.00 1.00 O ATOM 971 CB CYS A 65 -11.216 -2.122 8.598 1.00 1.00 C ATOM 972 SG CYS A 65 -10.911 -3.707 9.462 1.00 1.00 S ATOM 973 H CYS A 65 -9.611 -1.875 10.543 1.00 1.00 H ATOM 974 HA CYS A 65 -9.450 -1.290 7.755 1.00 1.00 H ATOM 975 HB2 CYS A 65 -12.097 -1.651 9.034 1.00 1.00 H ATOM 976 HB3 CYS A 65 -11.451 -2.332 7.555 1.00 1.00 H ATOM 977 N GLY A 66 -10.181 0.976 9.815 1.00 1.00 N ATOM 978 CA GLY A 66 -10.574 2.360 10.019 1.00 1.00 C ATOM 979 C GLY A 66 -9.421 3.311 9.692 1.00 1.00 C ATOM 980 O GLY A 66 -9.542 4.523 9.871 1.00 1.00 O ATOM 981 H GLY A 66 -9.633 0.580 10.551 1.00 1.00 H ATOM 982 HA2 GLY A 66 -11.433 2.595 9.389 1.00 1.00 H ATOM 983 HA3 GLY A 66 -10.888 2.504 11.052 1.00 1.00 H ATOM 984 N GLU A 67 -8.330 2.727 9.220 1.00 1.00 N ATOM 985 CA GLU A 67 -7.156 3.507 8.867 1.00 1.00 C ATOM 986 C GLU A 67 -6.983 3.547 7.347 1.00 1.00 C ATOM 987 O GLU A 67 -6.728 4.606 6.775 1.00 1.00 O ATOM 988 CB GLU A 67 -5.904 2.953 9.547 1.00 1.00 C ATOM 989 CG GLU A 67 -4.965 4.083 9.974 1.00 1.00 C ATOM 990 CD GLU A 67 -4.878 4.177 11.499 1.00 1.00 C ATOM 991 OE1 GLU A 67 -5.592 4.983 12.112 1.00 1.00 O ATOM 992 OE2 GLU A 67 -4.030 3.373 12.047 1.00 1.00 O ATOM 993 H GLU A 67 -8.241 1.741 9.077 1.00 1.00 H ATOM 994 HA GLU A 67 -7.352 4.511 9.243 1.00 1.00 H ATOM 995 HB2 GLU A 67 -6.190 2.364 10.419 1.00 1.00 H ATOM 996 HB3 GLU A 67 -5.383 2.280 8.866 1.00 1.00 H ATOM 997 HG2 GLU A 67 -3.972 3.912 9.559 1.00 1.00 H ATOM 998 HG3 GLU A 67 -5.322 5.029 9.568 1.00 1.00 H ATOM 999 HE2 GLU A 67 -4.505 2.744 12.662 1.00 1.00 H ATOM 1000 N CYS A 68 -7.127 2.380 6.736 1.00 1.00 N ATOM 1001 CA CYS A 68 -6.989 2.268 5.294 1.00 1.00 C ATOM 1002 C CYS A 68 -8.336 2.609 4.655 1.00 1.00 C ATOM 1003 O CYS A 68 -8.408 3.452 3.762 1.00 1.00 O ATOM 1004 CB CYS A 68 -6.495 0.880 4.879 1.00 1.00 C ATOM 1005 SG CYS A 68 -4.675 0.896 4.687 1.00 1.00 S ATOM 1006 H CYS A 68 -7.334 1.523 7.209 1.00 1.00 H ATOM 1007 HA CYS A 68 -6.226 2.987 4.996 1.00 1.00 H ATOM 1008 HB2 CYS A 68 -6.783 0.143 5.629 1.00 1.00 H ATOM 1009 HB3 CYS A 68 -6.966 0.583 3.943 1.00 1.00 H ATOM 1010 N HIS A 69 -9.371 1.936 5.137 1.00 1.00 N ATOM 1011 CA HIS A 69 -10.712 2.156 4.623 1.00 1.00 C ATOM 1012 C HIS A 69 -11.398 3.257 5.435 1.00 1.00 C ATOM 1013 O HIS A 69 -12.139 2.971 6.374 1.00 1.00 O ATOM 1014 CB HIS A 69 -11.509 0.850 4.604 1.00 1.00 C ATOM 1015 CG HIS A 69 -10.906 -0.224 3.731 1.00 1.00 C ATOM 1016 ND1 HIS A 69 -10.836 -0.118 2.352 1.00 1.00 N ATOM 1017 CD2 HIS A 69 -10.345 -1.425 4.054 1.00 1.00 C ATOM 1018 CE1 HIS A 69 -10.259 -1.212 1.878 1.00 1.00 C ATOM 1019 NE2 HIS A 69 -9.956 -2.021 2.934 1.00 1.00 N ATOM 1020 H HIS A 69 -9.304 1.251 5.863 1.00 1.00 H ATOM 1021 HA HIS A 69 -10.601 2.493 3.592 1.00 1.00 H ATOM 1022 HB2 HIS A 69 -11.591 0.472 5.623 1.00 1.00 H ATOM 1023 HB3 HIS A 69 -12.521 1.059 4.259 1.00 1.00 H ATOM 1024 HD1 HIS A 69 -11.166 0.653 1.808 1.00 1.00 H ATOM 1025 HD2 HIS A 69 -10.236 -1.826 5.061 1.00 1.00 H ATOM 1026 HE1 HIS A 69 -10.061 -1.428 0.828 1.00 1.00 H ATOM 1027 N LYS A 70 -11.125 4.493 5.044 1.00 1.00 N ATOM 1028 CA LYS A 70 -11.707 5.638 5.724 1.00 1.00 C ATOM 1029 C LYS A 70 -11.362 6.914 4.952 1.00 1.00 C ATOM 1030 O LYS A 70 -10.353 7.559 5.232 1.00 1.00 O ATOM 1031 CB LYS A 70 -11.270 5.670 7.190 1.00 1.00 C ATOM 1032 CG LYS A 70 -12.346 6.310 8.069 1.00 1.00 C ATOM 1033 CD LYS A 70 -11.716 7.116 9.207 1.00 1.00 C ATOM 1034 CE LYS A 70 -12.741 7.410 10.304 1.00 1.00 C ATOM 1035 NZ LYS A 70 -12.147 7.188 11.641 1.00 1.00 N ATOM 1036 H LYS A 70 -10.521 4.718 4.279 1.00 1.00 H ATOM 1037 HA LYS A 70 -12.789 5.510 5.713 1.00 1.00 H ATOM 1038 HB2 LYS A 70 -11.069 4.656 7.535 1.00 1.00 H ATOM 1039 HB3 LYS A 70 -10.338 6.228 7.284 1.00 1.00 H ATOM 1040 HG2 LYS A 70 -12.976 6.961 7.463 1.00 1.00 H ATOM 1041 HG3 LYS A 70 -12.992 5.536 8.481 1.00 1.00 H ATOM 1042 HD2 LYS A 70 -10.876 6.563 9.627 1.00 1.00 H ATOM 1043 HD3 LYS A 70 -11.317 8.053 8.817 1.00 1.00 H ATOM 1044 HE2 LYS A 70 -13.088 8.439 10.219 1.00 1.00 H ATOM 1045 HE3 LYS A 70 -13.613 6.768 10.176 1.00 1.00 H ATOM 1046 HZ1 LYS A 70 -11.206 7.561 11.705 1.00 1.00 H ATOM 1047 HZ2 LYS A 70 -12.689 7.631 12.375 1.00 1.00 H ATOM 1048 N LYS A 71 -12.219 7.238 3.995 1.00 1.00 N ATOM 1049 CA LYS A 71 -12.017 8.425 3.181 1.00 1.00 C ATOM 1050 C LYS A 71 -11.527 9.570 4.069 1.00 1.00 C ATOM 1051 O LYS A 71 -12.136 9.869 5.095 1.00 1.00 O ATOM 1052 CB LYS A 71 -13.287 8.757 2.394 1.00 1.00 C ATOM 1053 CG LYS A 71 -12.985 8.903 0.902 1.00 1.00 C ATOM 1054 CD LYS A 71 -12.882 10.377 0.505 1.00 1.00 C ATOM 1055 CE LYS A 71 -13.972 10.752 -0.501 1.00 1.00 C ATOM 1056 NZ LYS A 71 -15.271 10.928 0.184 1.00 1.00 N ATOM 1057 H LYS A 71 -13.037 6.708 3.774 1.00 1.00 H ATOM 1058 HA LYS A 71 -11.239 8.193 2.454 1.00 1.00 H ATOM 1059 HB2 LYS A 71 -14.028 7.971 2.543 1.00 1.00 H ATOM 1060 HB3 LYS A 71 -13.723 9.681 2.773 1.00 1.00 H ATOM 1061 HG2 LYS A 71 -12.051 8.393 0.664 1.00 1.00 H ATOM 1062 HG3 LYS A 71 -13.769 8.420 0.319 1.00 1.00 H ATOM 1063 HD2 LYS A 71 -12.971 11.003 1.393 1.00 1.00 H ATOM 1064 HD3 LYS A 71 -11.900 10.574 0.074 1.00 1.00 H ATOM 1065 HE2 LYS A 71 -13.698 11.672 -1.017 1.00 1.00 H ATOM 1066 HE3 LYS A 71 -14.056 9.974 -1.261 1.00 1.00 H ATOM 1067 HZ1 LYS A 71 -15.458 10.180 0.843 1.00 1.00 H ATOM 1068 HZ2 LYS A 71 -15.311 11.796 0.706 1.00 1.00 H TER 1069 LYS A 71 HETATM 1070 CHA HEM A 101 2.549 2.106 -8.765 1.00 1.00 C HETATM 1071 CHB HEM A 101 7.144 3.322 -9.830 1.00 1.00 C HETATM 1072 CHC HEM A 101 8.519 2.184 -5.298 1.00 1.00 C HETATM 1073 CHD HEM A 101 3.974 0.468 -4.405 1.00 1.00 C HETATM 1074 C1A HEM A 101 3.682 2.565 -9.429 1.00 1.00 C HETATM 1075 C2A HEM A 101 3.677 3.097 -10.772 1.00 1.00 C HETATM 1076 C3A HEM A 101 4.949 3.435 -11.070 1.00 1.00 C HETATM 1077 C4A HEM A 101 5.755 3.116 -9.915 1.00 1.00 C HETATM 1078 CMA HEM A 101 5.472 4.030 -12.344 1.00 1.00 C HETATM 1079 CAA HEM A 101 2.458 3.230 -11.638 1.00 1.00 C HETATM 1080 CBA HEM A 101 2.677 2.805 -13.087 1.00 1.00 C HETATM 1081 CGA HEM A 101 2.265 3.909 -14.050 1.00 1.00 C HETATM 1082 O1A HEM A 101 3.111 4.266 -14.899 1.00 1.00 O HETATM 1083 O2A HEM A 101 1.113 4.375 -13.920 1.00 1.00 O HETATM 1084 C1B HEM A 101 7.915 3.047 -8.705 1.00 1.00 C HETATM 1085 C2B HEM A 101 9.358 3.069 -8.685 1.00 1.00 C HETATM 1086 C3B HEM A 101 9.743 2.754 -7.430 1.00 1.00 C HETATM 1087 C4B HEM A 101 8.541 2.534 -6.661 1.00 1.00 C HETATM 1088 CMB HEM A 101 10.229 3.388 -9.866 1.00 1.00 C HETATM 1089 CAB HEM A 101 11.140 2.641 -6.893 1.00 1.00 C HETATM 1090 CBB HEM A 101 12.186 2.297 -7.949 1.00 1.00 C HETATM 1091 C1C HEM A 101 7.353 1.584 -4.628 1.00 1.00 C HETATM 1092 C2C HEM A 101 7.391 0.899 -3.357 1.00 1.00 C HETATM 1093 C3C HEM A 101 6.152 0.411 -3.133 1.00 1.00 C HETATM 1094 C4C HEM A 101 5.336 0.790 -4.262 1.00 1.00 C HETATM 1095 CMC HEM A 101 8.605 0.776 -2.483 1.00 1.00 C HETATM 1096 CAC HEM A 101 5.670 -0.379 -1.951 1.00 1.00 C HETATM 1097 CBC HEM A 101 6.282 0.056 -0.623 1.00 1.00 C HETATM 1098 C1D HEM A 101 3.207 0.763 -5.528 1.00 1.00 C HETATM 1099 C2D HEM A 101 1.819 0.396 -5.683 1.00 1.00 C HETATM 1100 C3D HEM A 101 1.421 0.849 -6.891 1.00 1.00 C HETATM 1101 C4D HEM A 101 2.559 1.501 -7.496 1.00 1.00 C HETATM 1102 CMD HEM A 101 1.010 -0.350 -4.663 1.00 1.00 C HETATM 1103 CAD HEM A 101 0.067 0.722 -7.524 1.00 1.00 C HETATM 1104 CBD HEM A 101 0.020 -0.251 -8.699 1.00 1.00 C HETATM 1105 CGD HEM A 101 -1.385 -0.344 -9.277 1.00 1.00 C HETATM 1106 O1D HEM A 101 -2.073 0.700 -9.268 1.00 1.00 O HETATM 1107 O2D HEM A 101 -1.745 -1.457 -9.718 1.00 1.00 O HETATM 1108 NA HEM A 101 4.965 2.582 -8.911 1.00 1.00 N HETATM 1109 NB HEM A 101 7.422 2.717 -7.454 1.00 1.00 N HETATM 1110 NC HEM A 101 6.084 1.512 -5.175 1.00 1.00 N HETATM 1111 ND HEM A 101 3.652 1.442 -6.649 1.00 1.00 N HETATM 1112 FE HEM A 101 5.481 2.100 -6.916 1.00 1.00 FE HETATM 1113 CHA HEM A 102 3.273 3.600 6.816 1.00 1.00 C HETATM 1114 CHB HEM A 102 0.069 2.382 3.356 1.00 1.00 C HETATM 1115 CHC HEM A 102 3.081 -1.106 1.779 1.00 1.00 C HETATM 1116 CHD HEM A 102 6.216 -0.003 5.374 1.00 1.00 C HETATM 1117 C1A HEM A 102 2.166 3.593 5.973 1.00 1.00 C HETATM 1118 C2A HEM A 102 1.110 4.577 6.012 1.00 1.00 C HETATM 1119 C3A HEM A 102 0.220 4.242 5.054 1.00 1.00 C HETATM 1120 C4A HEM A 102 0.716 3.048 4.412 1.00 1.00 C HETATM 1121 CMA HEM A 102 -1.054 4.947 4.689 1.00 1.00 C HETATM 1122 CAA HEM A 102 1.054 5.740 6.959 1.00 1.00 C HETATM 1123 CBA HEM A 102 2.369 6.506 7.080 1.00 1.00 C HETATM 1124 CGA HEM A 102 2.201 7.955 6.646 1.00 1.00 C HETATM 1125 O1A HEM A 102 2.509 8.233 5.467 1.00 1.00 O HETATM 1126 O2A HEM A 102 1.768 8.757 7.501 1.00 1.00 O HETATM 1127 C1B HEM A 102 0.615 1.322 2.639 1.00 1.00 C HETATM 1128 C2B HEM A 102 -0.049 0.657 1.542 1.00 1.00 C HETATM 1129 C3B HEM A 102 0.784 -0.310 1.102 1.00 1.00 C HETATM 1130 C4B HEM A 102 1.971 -0.254 1.923 1.00 1.00 C HETATM 1131 CMB HEM A 102 -1.411 1.011 1.021 1.00 1.00 C HETATM 1132 CAB HEM A 102 0.561 -1.281 -0.020 1.00 1.00 C HETATM 1133 CBB HEM A 102 -0.089 -0.664 -1.255 1.00 1.00 C HETATM 1134 C1C HEM A 102 4.246 -1.058 2.594 1.00 1.00 C HETATM 1135 C2C HEM A 102 5.365 -1.963 2.477 1.00 1.00 C HETATM 1136 C3C HEM A 102 6.214 -1.677 3.485 1.00 1.00 C HETATM 1137 C4C HEM A 102 5.630 -0.591 4.238 1.00 1.00 C HETATM 1138 CMC HEM A 102 5.512 -3.012 1.413 1.00 1.00 C HETATM 1139 CAC HEM A 102 7.526 -2.334 3.803 1.00 1.00 C HETATM 1140 CBC HEM A 102 8.261 -2.876 2.581 1.00 1.00 C HETATM 1141 C1D HEM A 102 5.664 1.058 6.085 1.00 1.00 C HETATM 1142 C2D HEM A 102 6.250 1.630 7.274 1.00 1.00 C HETATM 1143 C3D HEM A 102 5.437 2.629 7.677 1.00 1.00 C HETATM 1144 C4D HEM A 102 4.339 2.685 6.741 1.00 1.00 C HETATM 1145 CMD HEM A 102 7.529 1.166 7.909 1.00 1.00 C HETATM 1146 CAD HEM A 102 5.602 3.533 8.863 1.00 1.00 C HETATM 1147 CBD HEM A 102 5.960 4.972 8.501 1.00 1.00 C HETATM 1148 CGD HEM A 102 7.406 5.283 8.860 1.00 1.00 C HETATM 1149 O1D HEM A 102 8.291 4.628 8.268 1.00 1.00 O HETATM 1150 O2D HEM A 102 7.600 6.169 9.719 1.00 1.00 O HETATM 1151 NA HEM A 102 1.914 2.657 4.986 1.00 1.00 N HETATM 1152 NB HEM A 102 1.856 0.753 2.865 1.00 1.00 N HETATM 1153 NC HEM A 102 4.420 -0.218 3.681 1.00 1.00 N HETATM 1154 ND HEM A 102 4.488 1.715 5.766 1.00 1.00 N HETATM 1155 FE HEM A 102 3.327 1.219 4.320 1.00 1.00 FE HETATM 1156 CHA HEM A 103 -10.010 -4.046 -0.460 1.00 1.00 C HETATM 1157 CHB HEM A 103 -12.082 -5.249 3.781 1.00 1.00 C HETATM 1158 CHC HEM A 103 -8.172 -3.595 6.169 1.00 1.00 C HETATM 1159 CHD HEM A 103 -6.332 -1.901 1.906 1.00 1.00 C HETATM 1160 C1A HEM A 103 -10.902 -4.524 0.495 1.00 1.00 C HETATM 1161 C2A HEM A 103 -12.176 -5.128 0.185 1.00 1.00 C HETATM 1162 C3A HEM A 103 -12.753 -5.463 1.358 1.00 1.00 C HETATM 1163 C4A HEM A 103 -11.842 -5.069 2.407 1.00 1.00 C HETATM 1164 CMA HEM A 103 -14.084 -6.120 1.579 1.00 1.00 C HETATM 1165 CAA HEM A 103 -12.718 -5.327 -1.201 1.00 1.00 C HETATM 1166 CBA HEM A 103 -13.409 -4.096 -1.780 1.00 1.00 C HETATM 1167 CGA HEM A 103 -13.901 -4.359 -3.196 1.00 1.00 C HETATM 1168 O1A HEM A 103 -14.969 -4.998 -3.316 1.00 1.00 O HETATM 1169 O2A HEM A 103 -13.200 -3.917 -4.132 1.00 1.00 O HETATM 1170 C1B HEM A 103 -11.175 -4.933 4.788 1.00 1.00 C HETATM 1171 C2B HEM A 103 -11.373 -5.242 6.185 1.00 1.00 C HETATM 1172 C3B HEM A 103 -10.291 -4.784 6.849 1.00 1.00 C HETATM 1173 C4B HEM A 103 -9.413 -4.188 5.871 1.00 1.00 C HETATM 1174 CMB HEM A 103 -12.575 -5.943 6.747 1.00 1.00 C HETATM 1175 CAB HEM A 103 -10.012 -4.859 8.322 1.00 1.00 C HETATM 1176 CBB HEM A 103 -10.118 -6.266 8.903 1.00 1.00 C HETATM 1177 C1C HEM A 103 -7.231 -3.022 5.170 1.00 1.00 C HETATM 1178 C2C HEM A 103 -6.079 -2.210 5.484 1.00 1.00 C HETATM 1179 C3C HEM A 103 -5.619 -1.707 4.319 1.00 1.00 C HETATM 1180 C4C HEM A 103 -6.482 -2.202 3.272 1.00 1.00 C HETATM 1181 CMC HEM A 103 -5.531 -1.995 6.864 1.00 1.00 C HETATM 1182 CAC HEM A 103 -4.441 -0.802 4.104 1.00 1.00 C HETATM 1183 CBC HEM A 103 -3.167 -1.265 4.805 1.00 1.00 C HETATM 1184 C1D HEM A 103 -7.197 -2.332 0.905 1.00 1.00 C HETATM 1185 C2D HEM A 103 -7.049 -1.998 -0.493 1.00 1.00 C HETATM 1186 C3D HEM A 103 -8.068 -2.591 -1.151 1.00 1.00 C HETATM 1187 C4D HEM A 103 -8.855 -3.298 -0.168 1.00 1.00 C HETATM 1188 CMD HEM A 103 -5.952 -1.147 -1.061 1.00 1.00 C HETATM 1189 CAD HEM A 103 -8.364 -2.552 -2.622 1.00 1.00 C HETATM 1190 CBD HEM A 103 -9.146 -1.319 -3.065 1.00 1.00 C HETATM 1191 CGD HEM A 103 -10.568 -1.685 -3.463 1.00 1.00 C HETATM 1192 O1D HEM A 103 -11.470 -1.442 -2.633 1.00 1.00 O HETATM 1193 O2D HEM A 103 -10.727 -2.202 -4.590 1.00 1.00 O HETATM 1194 NA HEM A 103 -10.706 -4.492 1.865 1.00 1.00 N HETATM 1195 NB HEM A 103 -9.966 -4.284 4.606 1.00 1.00 N HETATM 1196 NC HEM A 103 -7.470 -3.010 3.807 1.00 1.00 N HETATM 1197 ND HEM A 103 -8.311 -3.131 1.093 1.00 1.00 N HETATM 1198 FE HEM A 103 -8.976 -3.745 2.823 1.00 1.00 FE