HEADER 19-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 19-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N LYS A 1 14.549 10.653 -20.382 1.00 0.00 N ATOM 2 CA LYS A 1 13.870 10.348 -21.636 1.00 0.00 C ATOM 3 C LYS A 1 12.373 10.168 -21.379 1.00 0.00 C ATOM 4 O LYS A 1 11.783 10.945 -20.629 1.00 0.00 O ATOM 5 CB LYS A 1 14.478 9.091 -22.272 1.00 0.00 C ATOM 6 CG LYS A 1 15.925 9.252 -22.715 1.00 0.00 C ATOM 7 CD LYS A 1 16.453 7.975 -23.353 1.00 0.00 C ATOM 8 CE LYS A 1 17.900 8.133 -23.795 1.00 0.00 C ATOM 9 NZ LYS A 1 18.437 6.882 -24.397 1.00 0.00 N ATOM 10 1H LYS A 1 15.537 10.772 -20.554 1.00 0.00 H ATOM 11 2H LYS A 1 14.171 11.506 -19.993 1.00 0.00 H ATOM 12 3H LYS A 1 14.409 9.895 -19.729 1.00 0.00 H ATOM 13 HA LYS A 1 13.998 11.184 -22.325 1.00 0.00 H ATOM 14 1HB LYS A 1 14.433 8.267 -21.557 1.00 0.00 H ATOM 15 2HB LYS A 1 13.908 8.784 -23.145 1.00 0.00 H ATOM 16 1HG LYS A 1 15.995 10.065 -23.437 1.00 0.00 H ATOM 17 2HG LYS A 1 16.543 9.499 -21.853 1.00 0.00 H ATOM 18 1HD LYS A 1 16.388 7.155 -22.634 1.00 0.00 H ATOM 19 2HD LYS A 1 15.843 7.723 -24.220 1.00 0.00 H ATOM 20 1HE LYS A 1 17.961 8.935 -24.529 1.00 0.00 H ATOM 21 2HE LYS A 1 18.509 8.401 -22.931 1.00 0.00 H ATOM 22 1HZ LYS A 1 19.397 7.028 -24.677 1.00 0.00 H ATOM 23 2HZ LYS A 1 18.394 6.136 -23.718 1.00 0.00 H ATOM 24 3HZ LYS A 1 17.886 6.633 -25.205 1.00 0.00 H ATOM 25 N TYR A 2 11.765 9.169 -22.015 1.00 0.00 N ATOM 26 CA TYR A 2 10.329 8.948 -21.910 1.00 0.00 C ATOM 27 C TYR A 2 10.036 7.568 -21.348 1.00 0.00 C ATOM 28 O TYR A 2 9.818 6.615 -22.096 1.00 0.00 O ATOM 29 CB TYR A 2 9.672 9.127 -23.274 1.00 0.00 C ATOM 30 CG TYR A 2 9.935 10.482 -23.871 1.00 0.00 C ATOM 31 CD1 TYR A 2 10.916 10.628 -24.841 1.00 0.00 C ATOM 32 CD2 TYR A 2 9.204 11.579 -23.455 1.00 0.00 C ATOM 33 CE1 TYR A 2 11.162 11.866 -25.393 1.00 0.00 C ATOM 34 CE2 TYR A 2 9.449 12.820 -24.005 1.00 0.00 C ATOM 35 CZ TYR A 2 10.424 12.966 -24.971 1.00 0.00 C ATOM 36 OH TYR A 2 10.669 14.203 -25.521 1.00 0.00 O ATOM 37 H TYR A 2 12.306 8.533 -22.578 1.00 0.00 H ATOM 38 HA TYR A 2 9.911 9.680 -21.223 1.00 0.00 H ATOM 39 1HB TYR A 2 10.040 8.365 -23.962 1.00 0.00 H ATOM 40 2HB TYR A 2 8.594 8.988 -23.181 1.00 0.00 H ATOM 41 HD1 TYR A 2 11.491 9.761 -25.168 1.00 0.00 H ATOM 42 HD2 TYR A 2 8.437 11.464 -22.694 1.00 0.00 H ATOM 43 HE1 TYR A 2 11.932 11.980 -26.156 1.00 0.00 H ATOM 44 HE2 TYR A 2 8.873 13.686 -23.677 1.00 0.00 H ATOM 45 HH TYR A 2 11.371 14.130 -26.171 1.00 0.00 H ATOM 46 N THR A 3 9.868 7.501 -20.031 1.00 0.00 N ATOM 47 CA THR A 3 9.702 6.226 -19.351 1.00 0.00 C ATOM 48 C THR A 3 8.300 5.646 -19.552 1.00 0.00 C ATOM 49 O THR A 3 8.089 4.460 -19.317 1.00 0.00 O ATOM 50 CB THR A 3 9.989 6.380 -17.844 1.00 0.00 C ATOM 51 OG1 THR A 3 9.087 7.333 -17.261 1.00 0.00 O ATOM 52 CG2 THR A 3 11.420 6.849 -17.644 1.00 0.00 C ATOM 53 H THR A 3 9.988 8.339 -19.480 1.00 0.00 H ATOM 54 HA THR A 3 10.405 5.513 -19.784 1.00 0.00 H ATOM 55 HB THR A 3 9.846 5.431 -17.353 1.00 0.00 H ATOM 56 HG1 THR A 3 9.308 7.456 -16.335 1.00 0.00 H ATOM 57 1HG2 THR A 3 11.621 6.956 -16.587 1.00 0.00 H ATOM 58 2HG2 THR A 3 12.105 6.117 -18.071 1.00 0.00 H ATOM 59 3HG2 THR A 3 11.560 7.810 -18.141 1.00 0.00 H ATOM 60 N GLN A 4 7.368 6.467 -20.056 1.00 0.00 N ATOM 61 CA GLN A 4 6.007 6.021 -20.378 1.00 0.00 C ATOM 62 C GLN A 4 5.921 5.331 -21.736 1.00 0.00 C ATOM 63 O GLN A 4 4.886 4.757 -22.071 1.00 0.00 O ATOM 64 CB GLN A 4 5.037 7.207 -20.347 1.00 0.00 C ATOM 65 CG GLN A 4 5.303 8.276 -21.391 1.00 0.00 C ATOM 66 CD GLN A 4 6.292 9.307 -20.908 1.00 0.00 C ATOM 67 OE1 GLN A 4 7.186 9.004 -20.121 1.00 0.00 O ATOM 68 NE2 GLN A 4 6.138 10.538 -21.379 1.00 0.00 N ATOM 69 H GLN A 4 7.605 7.438 -20.203 1.00 0.00 H ATOM 70 HA GLN A 4 5.687 5.334 -19.604 1.00 0.00 H ATOM 71 1HB GLN A 4 4.020 6.843 -20.494 1.00 0.00 H ATOM 72 2HB GLN A 4 5.079 7.680 -19.366 1.00 0.00 H ATOM 73 1HG GLN A 4 5.707 7.810 -22.287 1.00 0.00 H ATOM 74 2HG GLN A 4 4.367 8.781 -21.626 1.00 0.00 H ATOM 75 1HE2 GLN A 4 6.764 11.265 -21.095 1.00 0.00 H ATOM 76 2HE2 GLN A 4 5.395 10.739 -22.019 1.00 0.00 H ATOM 77 N ASN A 5 7.035 5.318 -22.469 1.00 0.00 N ATOM 78 CA ASN A 5 7.069 4.761 -23.812 1.00 0.00 C ATOM 79 C ASN A 5 6.763 3.271 -23.829 1.00 0.00 C ATOM 80 O ASN A 5 7.529 2.458 -23.312 1.00 0.00 O ATOM 81 CB ASN A 5 8.417 5.038 -24.450 1.00 0.00 C ATOM 82 CG ASN A 5 8.483 4.627 -25.900 1.00 0.00 C ATOM 83 OD1 ASN A 5 7.806 3.690 -26.334 1.00 0.00 O ATOM 84 ND2 ASN A 5 9.294 5.319 -26.662 1.00 0.00 N ATOM 85 H ASN A 5 7.891 5.706 -22.090 1.00 0.00 H ATOM 86 HA ASN A 5 6.302 5.260 -24.406 1.00 0.00 H ATOM 87 1HB ASN A 5 8.637 6.106 -24.381 1.00 0.00 H ATOM 88 2HB ASN A 5 9.193 4.504 -23.902 1.00 0.00 H ATOM 89 1HD2 ASN A 5 9.382 5.094 -27.633 1.00 0.00 H ATOM 90 2HD2 ASN A 5 9.825 6.071 -26.272 1.00 0.00 H ATOM 91 N ASN A 6 5.630 2.937 -24.439 1.00 0.00 N ATOM 92 CA ASN A 6 5.112 1.581 -24.590 1.00 0.00 C ATOM 93 C ASN A 6 4.522 0.995 -23.299 1.00 0.00 C ATOM 94 O ASN A 6 4.346 -0.225 -23.200 1.00 0.00 O ATOM 95 CB ASN A 6 6.187 0.645 -25.119 1.00 0.00 C ATOM 96 CG ASN A 6 5.621 -0.506 -25.905 1.00 0.00 C ATOM 97 OD1 ASN A 6 4.633 -0.347 -26.632 1.00 0.00 O ATOM 98 ND2 ASN A 6 6.227 -1.659 -25.775 1.00 0.00 N ATOM 99 H ASN A 6 5.089 3.689 -24.842 1.00 0.00 H ATOM 100 HA ASN A 6 4.282 1.618 -25.296 1.00 0.00 H ATOM 101 1HB ASN A 6 6.873 1.202 -25.758 1.00 0.00 H ATOM 102 2HB ASN A 6 6.771 0.246 -24.290 1.00 0.00 H ATOM 103 1HD2 ASN A 6 5.892 -2.460 -26.275 1.00 0.00 H ATOM 104 2HD2 ASN A 6 7.021 -1.741 -25.175 1.00 0.00 H ATOM 105 N PHE A 7 4.077 1.866 -22.389 1.00 0.00 N ATOM 106 CA PHE A 7 3.375 1.415 -21.190 1.00 0.00 C ATOM 107 C PHE A 7 2.072 2.164 -21.019 1.00 0.00 C ATOM 108 O PHE A 7 2.004 3.370 -21.257 1.00 0.00 O ATOM 109 CB PHE A 7 4.228 1.592 -19.940 1.00 0.00 C ATOM 110 CG PHE A 7 5.546 0.944 -20.052 1.00 0.00 C ATOM 111 CD1 PHE A 7 6.631 1.694 -20.407 1.00 0.00 C ATOM 112 CD2 PHE A 7 5.716 -0.409 -19.806 1.00 0.00 C ATOM 113 CE1 PHE A 7 7.877 1.128 -20.522 1.00 0.00 C ATOM 114 CE2 PHE A 7 6.964 -0.979 -19.919 1.00 0.00 C ATOM 115 CZ PHE A 7 8.044 -0.212 -20.277 1.00 0.00 C ATOM 116 H PHE A 7 4.263 2.851 -22.509 1.00 0.00 H ATOM 117 HA PHE A 7 3.154 0.351 -21.289 1.00 0.00 H ATOM 118 1HB PHE A 7 4.379 2.655 -19.744 1.00 0.00 H ATOM 119 2HB PHE A 7 3.709 1.177 -19.081 1.00 0.00 H ATOM 120 HD1 PHE A 7 6.493 2.754 -20.598 1.00 0.00 H ATOM 121 HD2 PHE A 7 4.854 -1.017 -19.520 1.00 0.00 H ATOM 122 HE1 PHE A 7 8.730 1.746 -20.808 1.00 0.00 H ATOM 123 HE2 PHE A 7 7.107 -2.026 -19.730 1.00 0.00 H ATOM 124 HZ PHE A 7 9.030 -0.666 -20.368 1.00 0.00 H ATOM 125 N ILE A 8 1.082 1.478 -20.463 1.00 0.00 N ATOM 126 CA ILE A 8 -0.215 2.072 -20.203 1.00 0.00 C ATOM 127 C ILE A 8 -0.521 2.128 -18.708 1.00 0.00 C ATOM 128 O ILE A 8 -0.318 1.167 -17.965 1.00 0.00 O ATOM 129 CB ILE A 8 -1.312 1.264 -20.940 1.00 0.00 C ATOM 130 CG1 ILE A 8 -1.015 1.209 -22.437 1.00 0.00 C ATOM 131 CG2 ILE A 8 -2.670 1.842 -20.708 1.00 0.00 C ATOM 132 CD1 ILE A 8 -1.035 2.579 -23.096 1.00 0.00 C ATOM 133 H ILE A 8 1.170 0.475 -20.369 1.00 0.00 H ATOM 134 HA ILE A 8 -0.214 3.097 -20.573 1.00 0.00 H ATOM 135 HB ILE A 8 -1.304 0.235 -20.573 1.00 0.00 H ATOM 136 1HG1 ILE A 8 -0.035 0.757 -22.593 1.00 0.00 H ATOM 137 2HG1 ILE A 8 -1.759 0.571 -22.919 1.00 0.00 H ATOM 138 1HG2 ILE A 8 -3.411 1.250 -21.238 1.00 0.00 H ATOM 139 2HG2 ILE A 8 -2.891 1.831 -19.653 1.00 0.00 H ATOM 140 3HG2 ILE A 8 -2.694 2.853 -21.067 1.00 0.00 H ATOM 141 1HD1 ILE A 8 -0.819 2.487 -24.161 1.00 0.00 H ATOM 142 2HD1 ILE A 8 -2.022 3.028 -22.969 1.00 0.00 H ATOM 143 3HD1 ILE A 8 -0.288 3.220 -22.640 1.00 0.00 H ATOM 144 N THR A 9 -0.856 3.320 -18.235 1.00 0.00 N ATOM 145 CA THR A 9 -1.223 3.520 -16.840 1.00 0.00 C ATOM 146 C THR A 9 -2.376 2.605 -16.478 1.00 0.00 C ATOM 147 O THR A 9 -3.333 2.509 -17.229 1.00 0.00 O ATOM 148 CB THR A 9 -1.598 4.999 -16.585 1.00 0.00 C ATOM 149 OG1 THR A 9 -0.465 5.826 -16.880 1.00 0.00 O ATOM 150 CG2 THR A 9 -2.023 5.239 -15.139 1.00 0.00 C ATOM 151 H THR A 9 -0.932 4.094 -18.879 1.00 0.00 H ATOM 152 HA THR A 9 -0.349 3.332 -16.218 1.00 0.00 H ATOM 153 HB THR A 9 -2.411 5.272 -17.232 1.00 0.00 H ATOM 154 HG1 THR A 9 -0.211 5.705 -17.797 1.00 0.00 H ATOM 155 1HG2 THR A 9 -2.277 6.289 -15.006 1.00 0.00 H ATOM 156 2HG2 THR A 9 -2.881 4.633 -14.905 1.00 0.00 H ATOM 157 3HG2 THR A 9 -1.222 4.983 -14.471 1.00 0.00 H ATOM 158 N GLY A 10 -2.325 1.983 -15.308 1.00 0.00 N ATOM 159 CA GLY A 10 -3.400 1.093 -14.871 1.00 0.00 C ATOM 160 C GLY A 10 -4.784 1.680 -15.141 1.00 0.00 C ATOM 161 O GLY A 10 -5.591 1.063 -15.829 1.00 0.00 O ATOM 162 H GLY A 10 -1.508 2.099 -14.726 1.00 0.00 H ATOM 163 1HA GLY A 10 -3.302 0.142 -15.389 1.00 0.00 H ATOM 164 2HA GLY A 10 -3.293 0.900 -13.805 1.00 0.00 H ATOM 165 N VAL A 11 -5.002 2.914 -14.695 1.00 0.00 N ATOM 166 CA VAL A 11 -6.275 3.600 -14.877 1.00 0.00 C ATOM 167 C VAL A 11 -6.601 3.808 -16.347 1.00 0.00 C ATOM 168 O VAL A 11 -7.708 3.504 -16.784 1.00 0.00 O ATOM 169 CB VAL A 11 -6.235 4.972 -14.195 1.00 0.00 C ATOM 170 CG1 VAL A 11 -7.489 5.755 -14.555 1.00 0.00 C ATOM 171 CG2 VAL A 11 -6.107 4.772 -12.701 1.00 0.00 C ATOM 172 H VAL A 11 -4.282 3.365 -14.148 1.00 0.00 H ATOM 173 HA VAL A 11 -7.060 3.004 -14.417 1.00 0.00 H ATOM 174 HB VAL A 11 -5.382 5.541 -14.564 1.00 0.00 H ATOM 175 1HG1 VAL A 11 -7.460 6.730 -14.070 1.00 0.00 H ATOM 176 2HG1 VAL A 11 -7.539 5.889 -15.635 1.00 0.00 H ATOM 177 3HG1 VAL A 11 -8.368 5.208 -14.216 1.00 0.00 H ATOM 178 1HG2 VAL A 11 -6.077 5.742 -12.206 1.00 0.00 H ATOM 179 2HG2 VAL A 11 -6.961 4.203 -12.336 1.00 0.00 H ATOM 180 3HG2 VAL A 11 -5.187 4.226 -12.487 1.00 0.00 H ATOM 181 N ARG A 12 -5.595 4.182 -17.136 1.00 0.00 N ATOM 182 CA ARG A 12 -5.779 4.367 -18.571 1.00 0.00 C ATOM 183 C ARG A 12 -6.191 3.053 -19.228 1.00 0.00 C ATOM 184 O ARG A 12 -7.201 3.009 -19.927 1.00 0.00 O ATOM 185 CB ARG A 12 -4.505 4.879 -19.224 1.00 0.00 C ATOM 186 CG ARG A 12 -4.588 5.150 -20.705 1.00 0.00 C ATOM 187 CD ARG A 12 -3.326 5.763 -21.222 1.00 0.00 C ATOM 188 NE ARG A 12 -3.360 5.939 -22.669 1.00 0.00 N ATOM 189 CZ ARG A 12 -2.317 6.361 -23.410 1.00 0.00 C ATOM 190 NH1 ARG A 12 -1.171 6.645 -22.830 1.00 0.00 N ATOM 191 NH2 ARG A 12 -2.443 6.490 -24.719 1.00 0.00 N ATOM 192 H ARG A 12 -4.709 4.432 -16.719 1.00 0.00 H ATOM 193 HA ARG A 12 -6.568 5.102 -18.729 1.00 0.00 H ATOM 194 1HB ARG A 12 -4.205 5.805 -18.743 1.00 0.00 H ATOM 195 2HB ARG A 12 -3.708 4.166 -19.079 1.00 0.00 H ATOM 196 1HG ARG A 12 -4.760 4.210 -21.233 1.00 0.00 H ATOM 197 2HG ARG A 12 -5.411 5.836 -20.905 1.00 0.00 H ATOM 198 1HD ARG A 12 -3.184 6.739 -20.762 1.00 0.00 H ATOM 199 2HD ARG A 12 -2.474 5.130 -20.984 1.00 0.00 H ATOM 200 HE ARG A 12 -4.229 5.729 -23.148 1.00 0.00 H ATOM 201 1HH1 ARG A 12 -1.073 6.547 -21.830 1.00 0.00 H ATOM 202 2HH1 ARG A 12 -0.389 6.962 -23.385 1.00 0.00 H ATOM 203 1HH2 ARG A 12 -3.324 6.272 -25.166 1.00 0.00 H ATOM 204 2HH2 ARG A 12 -1.661 6.807 -25.272 1.00 0.00 H ATOM 205 N ALA A 13 -5.541 1.959 -18.814 1.00 0.00 N ATOM 206 CA ALA A 13 -5.812 0.645 -19.377 1.00 0.00 C ATOM 207 C ALA A 13 -7.240 0.235 -19.065 1.00 0.00 C ATOM 208 O ALA A 13 -7.958 -0.228 -19.944 1.00 0.00 O ATOM 209 CB ALA A 13 -4.839 -0.401 -18.833 1.00 0.00 C ATOM 210 H ALA A 13 -4.685 2.088 -18.302 1.00 0.00 H ATOM 211 HA ALA A 13 -5.687 0.692 -20.456 1.00 0.00 H ATOM 212 1HB ALA A 13 -5.094 -1.378 -19.242 1.00 0.00 H ATOM 213 2HB ALA A 13 -3.828 -0.169 -19.103 1.00 0.00 H ATOM 214 3HB ALA A 13 -4.909 -0.432 -17.755 1.00 0.00 H ATOM 215 N ILE A 14 -7.724 0.590 -17.879 1.00 0.00 N ATOM 216 CA ILE A 14 -9.097 0.263 -17.528 1.00 0.00 C ATOM 217 C ILE A 14 -10.070 0.924 -18.470 1.00 0.00 C ATOM 218 O ILE A 14 -10.947 0.264 -19.021 1.00 0.00 O ATOM 219 CB ILE A 14 -9.440 0.685 -16.079 1.00 0.00 C ATOM 220 CG1 ILE A 14 -8.701 -0.205 -15.111 1.00 0.00 C ATOM 221 CG2 ILE A 14 -10.931 0.629 -15.827 1.00 0.00 C ATOM 222 CD1 ILE A 14 -8.738 0.248 -13.674 1.00 0.00 C ATOM 223 H ILE A 14 -7.089 0.909 -17.159 1.00 0.00 H ATOM 224 HA ILE A 14 -9.226 -0.816 -17.609 1.00 0.00 H ATOM 225 HB ILE A 14 -9.102 1.696 -15.905 1.00 0.00 H ATOM 226 1HG1 ILE A 14 -9.130 -1.208 -15.163 1.00 0.00 H ATOM 227 2HG1 ILE A 14 -7.689 -0.250 -15.425 1.00 0.00 H ATOM 228 1HG2 ILE A 14 -11.136 0.931 -14.801 1.00 0.00 H ATOM 229 2HG2 ILE A 14 -11.445 1.302 -16.511 1.00 0.00 H ATOM 230 3HG2 ILE A 14 -11.287 -0.351 -15.977 1.00 0.00 H ATOM 231 1HD1 ILE A 14 -8.179 -0.458 -13.059 1.00 0.00 H ATOM 232 2HD1 ILE A 14 -8.294 1.231 -13.588 1.00 0.00 H ATOM 233 3HD1 ILE A 14 -9.771 0.288 -13.333 1.00 0.00 H ATOM 234 N ASN A 15 -9.859 2.217 -18.691 1.00 0.00 N ATOM 235 CA ASN A 15 -10.777 3.041 -19.454 1.00 0.00 C ATOM 236 C ASN A 15 -10.750 2.762 -20.960 1.00 0.00 C ATOM 237 O ASN A 15 -11.790 2.815 -21.618 1.00 0.00 O ATOM 238 CB ASN A 15 -10.472 4.500 -19.184 1.00 0.00 C ATOM 239 CG ASN A 15 -10.879 4.919 -17.796 1.00 0.00 C ATOM 240 OD1 ASN A 15 -11.755 4.302 -17.179 1.00 0.00 O ATOM 241 ND2 ASN A 15 -10.258 5.955 -17.293 1.00 0.00 N ATOM 242 H ASN A 15 -9.163 2.684 -18.124 1.00 0.00 H ATOM 243 HA ASN A 15 -11.789 2.824 -19.109 1.00 0.00 H ATOM 244 1HB ASN A 15 -9.400 4.676 -19.311 1.00 0.00 H ATOM 245 2HB ASN A 15 -10.995 5.122 -19.909 1.00 0.00 H ATOM 246 1HD2 ASN A 15 -10.487 6.278 -16.375 1.00 0.00 H ATOM 247 2HD2 ASN A 15 -9.555 6.425 -17.827 1.00 0.00 H ATOM 248 N GLU A 16 -9.587 2.382 -21.481 1.00 0.00 N ATOM 249 CA GLU A 16 -9.427 2.185 -22.920 1.00 0.00 C ATOM 250 C GLU A 16 -9.757 0.768 -23.360 1.00 0.00 C ATOM 251 O GLU A 16 -10.364 0.568 -24.413 1.00 0.00 O ATOM 252 CB GLU A 16 -8.000 2.525 -23.348 1.00 0.00 C ATOM 253 CG GLU A 16 -7.636 3.990 -23.213 1.00 0.00 C ATOM 254 CD GLU A 16 -6.261 4.292 -23.728 1.00 0.00 C ATOM 255 OE1 GLU A 16 -5.589 3.378 -24.141 1.00 0.00 O ATOM 256 OE2 GLU A 16 -5.880 5.436 -23.711 1.00 0.00 O ATOM 257 H GLU A 16 -8.761 2.388 -20.898 1.00 0.00 H ATOM 258 HA GLU A 16 -10.137 2.833 -23.435 1.00 0.00 H ATOM 259 1HB GLU A 16 -7.294 1.945 -22.746 1.00 0.00 H ATOM 260 2HB GLU A 16 -7.857 2.240 -24.391 1.00 0.00 H ATOM 261 1HG GLU A 16 -8.360 4.587 -23.764 1.00 0.00 H ATOM 262 2HG GLU A 16 -7.697 4.276 -22.163 1.00 0.00 H ATOM 263 N PHE A 17 -9.480 -0.196 -22.495 1.00 0.00 N ATOM 264 CA PHE A 17 -9.649 -1.593 -22.851 1.00 0.00 C ATOM 265 C PHE A 17 -10.835 -2.218 -22.129 1.00 0.00 C ATOM 266 O PHE A 17 -11.136 -3.393 -22.342 1.00 0.00 O ATOM 267 CB PHE A 17 -8.379 -2.380 -22.525 1.00 0.00 C ATOM 268 CG PHE A 17 -7.183 -1.982 -23.337 1.00 0.00 C ATOM 269 CD1 PHE A 17 -6.198 -1.207 -22.778 1.00 0.00 C ATOM 270 CD2 PHE A 17 -7.043 -2.377 -24.649 1.00 0.00 C ATOM 271 CE1 PHE A 17 -5.094 -0.829 -23.497 1.00 0.00 C ATOM 272 CE2 PHE A 17 -5.939 -2.006 -25.383 1.00 0.00 C ATOM 273 CZ PHE A 17 -4.961 -1.228 -24.805 1.00 0.00 C ATOM 274 H PHE A 17 -8.936 0.021 -21.673 1.00 0.00 H ATOM 275 HA PHE A 17 -9.850 -1.657 -23.914 1.00 0.00 H ATOM 276 1HB PHE A 17 -8.134 -2.248 -21.483 1.00 0.00 H ATOM 277 2HB PHE A 17 -8.561 -3.437 -22.690 1.00 0.00 H ATOM 278 HD1 PHE A 17 -6.307 -0.899 -21.756 1.00 0.00 H ATOM 279 HD2 PHE A 17 -7.814 -2.989 -25.103 1.00 0.00 H ATOM 280 HE1 PHE A 17 -4.326 -0.214 -23.029 1.00 0.00 H ATOM 281 HE2 PHE A 17 -5.842 -2.326 -26.420 1.00 0.00 H ATOM 282 HZ PHE A 17 -4.088 -0.930 -25.379 1.00 0.00 H ATOM 283 N CYS A 18 -11.549 -1.402 -21.344 1.00 0.00 N ATOM 284 CA CYS A 18 -12.743 -1.822 -20.615 1.00 0.00 C ATOM 285 C CYS A 18 -12.457 -3.026 -19.731 1.00 0.00 C ATOM 286 O CYS A 18 -13.162 -4.036 -19.772 1.00 0.00 O ATOM 287 CB CYS A 18 -13.847 -2.171 -21.604 1.00 0.00 C ATOM 288 SG CYS A 18 -14.280 -0.803 -22.721 1.00 0.00 S ATOM 289 H CYS A 18 -11.135 -0.522 -21.068 1.00 0.00 H ATOM 290 HA CYS A 18 -13.120 -0.969 -20.051 1.00 0.00 H ATOM 291 1HB CYS A 18 -13.551 -3.008 -22.204 1.00 0.00 H ATOM 292 2HB CYS A 18 -14.744 -2.465 -21.062 1.00 0.00 H ATOM 293 HG CYS A 18 -15.202 -1.473 -23.411 1.00 0.00 H ATOM 294 N LEU A 19 -11.347 -2.940 -19.020 1.00 0.00 N ATOM 295 CA LEU A 19 -10.867 -4.011 -18.149 1.00 0.00 C ATOM 296 C LEU A 19 -11.187 -3.741 -16.695 1.00 0.00 C ATOM 297 O LEU A 19 -11.414 -2.606 -16.306 1.00 0.00 O ATOM 298 CB LEU A 19 -9.350 -4.187 -18.312 1.00 0.00 C ATOM 299 CG LEU A 19 -8.902 -4.596 -19.697 1.00 0.00 C ATOM 300 CD1 LEU A 19 -7.368 -4.590 -19.778 1.00 0.00 C ATOM 301 CD2 LEU A 19 -9.458 -5.969 -20.006 1.00 0.00 C ATOM 302 H LEU A 19 -10.896 -2.029 -19.006 1.00 0.00 H ATOM 303 HA LEU A 19 -11.370 -4.937 -18.425 1.00 0.00 H ATOM 304 1HB LEU A 19 -8.859 -3.245 -18.064 1.00 0.00 H ATOM 305 2HB LEU A 19 -9.007 -4.939 -17.615 1.00 0.00 H ATOM 306 HG LEU A 19 -9.266 -3.891 -20.412 1.00 0.00 H ATOM 307 1HD1 LEU A 19 -7.051 -4.887 -20.781 1.00 0.00 H ATOM 308 2HD1 LEU A 19 -7.004 -3.586 -19.564 1.00 0.00 H ATOM 309 3HD1 LEU A 19 -6.961 -5.291 -19.048 1.00 0.00 H ATOM 310 1HD2 LEU A 19 -9.138 -6.264 -20.995 1.00 0.00 H ATOM 311 2HD2 LEU A 19 -9.084 -6.682 -19.270 1.00 0.00 H ATOM 312 3HD2 LEU A 19 -10.546 -5.943 -19.965 1.00 0.00 H ATOM 313 N LYS A 20 -11.274 -4.793 -15.901 1.00 0.00 N ATOM 314 CA LYS A 20 -11.460 -4.616 -14.473 1.00 0.00 C ATOM 315 C LYS A 20 -10.097 -4.518 -13.820 1.00 0.00 C ATOM 316 O LYS A 20 -9.095 -4.916 -14.419 1.00 0.00 O ATOM 317 CB LYS A 20 -12.268 -5.762 -13.869 1.00 0.00 C ATOM 318 CG LYS A 20 -13.695 -5.858 -14.381 1.00 0.00 C ATOM 319 CD LYS A 20 -14.437 -7.006 -13.720 1.00 0.00 C ATOM 320 CE LYS A 20 -15.867 -7.108 -14.224 1.00 0.00 C ATOM 321 NZ LYS A 20 -16.594 -8.242 -13.596 1.00 0.00 N ATOM 322 H LYS A 20 -11.172 -5.729 -16.270 1.00 0.00 H ATOM 323 HA LYS A 20 -12.014 -3.695 -14.295 1.00 0.00 H ATOM 324 1HB LYS A 20 -11.776 -6.706 -14.076 1.00 0.00 H ATOM 325 2HB LYS A 20 -12.308 -5.648 -12.785 1.00 0.00 H ATOM 326 1HG LYS A 20 -14.220 -4.926 -14.171 1.00 0.00 H ATOM 327 2HG LYS A 20 -13.680 -6.013 -15.460 1.00 0.00 H ATOM 328 1HD LYS A 20 -13.917 -7.942 -13.933 1.00 0.00 H ATOM 329 2HD LYS A 20 -14.452 -6.855 -12.641 1.00 0.00 H ATOM 330 1HE LYS A 20 -16.390 -6.180 -13.999 1.00 0.00 H ATOM 331 2HE LYS A 20 -15.854 -7.247 -15.305 1.00 0.00 H ATOM 332 1HZ LYS A 20 -17.537 -8.276 -13.955 1.00 0.00 H ATOM 333 2HZ LYS A 20 -16.119 -9.107 -13.812 1.00 0.00 H ATOM 334 3HZ LYS A 20 -16.620 -8.112 -12.596 1.00 0.00 H ATOM 335 N SER A 21 -10.046 -3.973 -12.611 1.00 0.00 N ATOM 336 CA SER A 21 -8.778 -3.910 -11.906 1.00 0.00 C ATOM 337 C SER A 21 -8.190 -5.306 -11.796 1.00 0.00 C ATOM 338 O SER A 21 -6.991 -5.492 -11.992 1.00 0.00 O ATOM 339 CB SER A 21 -8.965 -3.309 -10.529 1.00 0.00 C ATOM 340 OG SER A 21 -9.361 -1.969 -10.616 1.00 0.00 O ATOM 341 H SER A 21 -10.877 -3.582 -12.194 1.00 0.00 H ATOM 342 HA SER A 21 -8.087 -3.287 -12.478 1.00 0.00 H ATOM 343 1HB SER A 21 -9.716 -3.880 -9.983 1.00 0.00 H ATOM 344 2HB SER A 21 -8.031 -3.380 -9.973 1.00 0.00 H ATOM 345 HG SER A 21 -8.655 -1.512 -11.079 1.00 0.00 H ATOM 346 N SER A 22 -9.065 -6.289 -11.569 1.00 0.00 N ATOM 347 CA SER A 22 -8.682 -7.685 -11.417 1.00 0.00 C ATOM 348 C SER A 22 -8.143 -8.314 -12.699 1.00 0.00 C ATOM 349 O SER A 22 -7.590 -9.406 -12.650 1.00 0.00 O ATOM 350 CB SER A 22 -9.867 -8.494 -10.934 1.00 0.00 C ATOM 351 OG SER A 22 -10.860 -8.569 -11.921 1.00 0.00 O ATOM 352 H SER A 22 -10.034 -6.041 -11.424 1.00 0.00 H ATOM 353 HA SER A 22 -7.890 -7.735 -10.668 1.00 0.00 H ATOM 354 1HB SER A 22 -9.537 -9.499 -10.669 1.00 0.00 H ATOM 355 2HB SER A 22 -10.276 -8.036 -10.035 1.00 0.00 H ATOM 356 HG SER A 22 -11.079 -7.660 -12.145 1.00 0.00 H ATOM 357 N ASP A 23 -8.337 -7.661 -13.848 1.00 0.00 N ATOM 358 CA ASP A 23 -7.760 -8.157 -15.088 1.00 0.00 C ATOM 359 C ASP A 23 -6.339 -7.644 -15.255 1.00 0.00 C ATOM 360 O ASP A 23 -5.375 -8.406 -15.213 1.00 0.00 O ATOM 361 CB ASP A 23 -8.576 -7.708 -16.316 1.00 0.00 C ATOM 362 CG ASP A 23 -9.983 -8.319 -16.408 1.00 0.00 C ATOM 363 OD1 ASP A 23 -10.077 -9.526 -16.387 1.00 0.00 O ATOM 364 OD2 ASP A 23 -10.941 -7.587 -16.497 1.00 0.00 O ATOM 365 H ASP A 23 -8.798 -6.762 -13.852 1.00 0.00 H ATOM 366 HA ASP A 23 -7.762 -9.247 -15.065 1.00 0.00 H ATOM 367 1HB ASP A 23 -8.677 -6.632 -16.295 1.00 0.00 H ATOM 368 2HB ASP A 23 -8.048 -7.967 -17.222 1.00 0.00 H ATOM 369 N LEU A 24 -6.152 -6.427 -14.748 1.00 0.00 N ATOM 370 CA LEU A 24 -4.838 -5.808 -14.849 1.00 0.00 C ATOM 371 C LEU A 24 -3.882 -6.338 -13.796 1.00 0.00 C ATOM 372 O LEU A 24 -2.707 -6.532 -14.073 1.00 0.00 O ATOM 373 CB LEU A 24 -4.939 -4.299 -14.712 1.00 0.00 C ATOM 374 CG LEU A 24 -5.646 -3.608 -15.839 1.00 0.00 C ATOM 375 CD1 LEU A 24 -5.766 -2.178 -15.524 1.00 0.00 C ATOM 376 CD2 LEU A 24 -4.868 -3.835 -17.117 1.00 0.00 C ATOM 377 H LEU A 24 -6.965 -5.834 -14.612 1.00 0.00 H ATOM 378 HA LEU A 24 -4.429 -6.036 -15.831 1.00 0.00 H ATOM 379 1HB LEU A 24 -5.468 -4.069 -13.788 1.00 0.00 H ATOM 380 2HB LEU A 24 -3.944 -3.892 -14.641 1.00 0.00 H ATOM 381 HG LEU A 24 -6.658 -4.012 -15.950 1.00 0.00 H ATOM 382 1HD1 LEU A 24 -6.279 -1.687 -16.346 1.00 0.00 H ATOM 383 2HD1 LEU A 24 -6.336 -2.056 -14.604 1.00 0.00 H ATOM 384 3HD1 LEU A 24 -4.777 -1.751 -15.397 1.00 0.00 H ATOM 385 1HD2 LEU A 24 -5.368 -3.342 -17.939 1.00 0.00 H ATOM 386 2HD2 LEU A 24 -3.861 -3.427 -17.008 1.00 0.00 H ATOM 387 3HD2 LEU A 24 -4.807 -4.902 -17.316 1.00 0.00 H ATOM 388 N GLU A 25 -4.425 -6.775 -12.666 1.00 0.00 N ATOM 389 CA GLU A 25 -3.596 -7.340 -11.606 1.00 0.00 C ATOM 390 C GLU A 25 -2.913 -8.643 -12.036 1.00 0.00 C ATOM 391 O GLU A 25 -1.999 -9.114 -11.358 1.00 0.00 O ATOM 392 CB GLU A 25 -4.416 -7.602 -10.340 1.00 0.00 C ATOM 393 CG GLU A 25 -4.817 -6.354 -9.570 1.00 0.00 C ATOM 394 CD GLU A 25 -5.639 -6.657 -8.347 1.00 0.00 C ATOM 395 OE1 GLU A 25 -5.951 -7.803 -8.131 1.00 0.00 O ATOM 396 OE2 GLU A 25 -5.955 -5.739 -7.626 1.00 0.00 O ATOM 397 H GLU A 25 -5.382 -6.517 -12.451 1.00 0.00 H ATOM 398 HA GLU A 25 -2.807 -6.623 -11.375 1.00 0.00 H ATOM 399 1HB GLU A 25 -5.328 -8.138 -10.607 1.00 0.00 H ATOM 400 2HB GLU A 25 -3.845 -8.240 -9.665 1.00 0.00 H ATOM 401 1HG GLU A 25 -3.914 -5.825 -9.265 1.00 0.00 H ATOM 402 2HG GLU A 25 -5.376 -5.702 -10.213 1.00 0.00 H ATOM 403 N GLN A 26 -3.443 -9.291 -13.076 1.00 0.00 N ATOM 404 CA GLN A 26 -2.869 -10.537 -13.576 1.00 0.00 C ATOM 405 C GLN A 26 -1.768 -10.275 -14.599 1.00 0.00 C ATOM 406 O GLN A 26 -1.154 -11.213 -15.110 1.00 0.00 O ATOM 407 CB GLN A 26 -3.957 -11.406 -14.202 1.00 0.00 C ATOM 408 CG GLN A 26 -5.027 -11.824 -13.231 1.00 0.00 C ATOM 409 CD GLN A 26 -4.490 -12.694 -12.118 1.00 0.00 C ATOM 410 OE1 GLN A 26 -3.837 -13.711 -12.364 1.00 0.00 O ATOM 411 NE2 GLN A 26 -4.764 -12.301 -10.878 1.00 0.00 N ATOM 412 H GLN A 26 -4.146 -8.833 -13.641 1.00 0.00 H ATOM 413 HA GLN A 26 -2.419 -11.069 -12.740 1.00 0.00 H ATOM 414 1HB GLN A 26 -4.432 -10.862 -15.021 1.00 0.00 H ATOM 415 2HB GLN A 26 -3.509 -12.305 -14.623 1.00 0.00 H ATOM 416 1HG GLN A 26 -5.456 -10.936 -12.795 1.00 0.00 H ATOM 417 2HG GLN A 26 -5.789 -12.389 -13.767 1.00 0.00 H ATOM 418 1HE2 GLN A 26 -4.436 -12.837 -10.100 1.00 0.00 H ATOM 419 2HE2 GLN A 26 -5.297 -11.469 -10.723 1.00 0.00 H ATOM 420 N LEU A 27 -1.526 -9.005 -14.895 1.00 0.00 N ATOM 421 CA LEU A 27 -0.486 -8.615 -15.832 1.00 0.00 C ATOM 422 C LEU A 27 0.730 -8.146 -15.042 1.00 0.00 C ATOM 423 O LEU A 27 0.603 -7.771 -13.876 1.00 0.00 O ATOM 424 CB LEU A 27 -0.985 -7.508 -16.770 1.00 0.00 C ATOM 425 CG LEU A 27 -2.274 -7.800 -17.546 1.00 0.00 C ATOM 426 CD1 LEU A 27 -2.610 -6.593 -18.409 1.00 0.00 C ATOM 427 CD2 LEU A 27 -2.085 -9.047 -18.387 1.00 0.00 C ATOM 428 H LEU A 27 -2.117 -8.280 -14.516 1.00 0.00 H ATOM 429 HA LEU A 27 -0.201 -9.478 -16.433 1.00 0.00 H ATOM 430 1HB LEU A 27 -1.155 -6.621 -16.185 1.00 0.00 H ATOM 431 2HB LEU A 27 -0.207 -7.296 -17.503 1.00 0.00 H ATOM 432 HG LEU A 27 -3.100 -7.957 -16.849 1.00 0.00 H ATOM 433 1HD1 LEU A 27 -3.526 -6.784 -18.968 1.00 0.00 H ATOM 434 2HD1 LEU A 27 -2.752 -5.724 -17.770 1.00 0.00 H ATOM 435 3HD1 LEU A 27 -1.796 -6.401 -19.107 1.00 0.00 H ATOM 436 1HD2 LEU A 27 -2.996 -9.255 -18.936 1.00 0.00 H ATOM 437 2HD2 LEU A 27 -1.272 -8.897 -19.086 1.00 0.00 H ATOM 438 3HD2 LEU A 27 -1.851 -9.890 -17.737 1.00 0.00 H ATOM 439 N ARG A 28 1.897 -8.138 -15.681 1.00 0.00 N ATOM 440 CA ARG A 28 3.116 -7.675 -15.025 1.00 0.00 C ATOM 441 C ARG A 28 2.992 -6.249 -14.512 1.00 0.00 C ATOM 442 O ARG A 28 2.648 -5.337 -15.261 1.00 0.00 O ATOM 443 CB ARG A 28 4.298 -7.753 -15.982 1.00 0.00 C ATOM 444 CG ARG A 28 5.661 -7.486 -15.338 1.00 0.00 C ATOM 445 CD ARG A 28 6.788 -7.765 -16.271 1.00 0.00 C ATOM 446 NE ARG A 28 6.824 -6.827 -17.381 1.00 0.00 N ATOM 447 CZ ARG A 28 7.611 -6.952 -18.469 1.00 0.00 C ATOM 448 NH1 ARG A 28 8.421 -7.982 -18.578 1.00 0.00 N ATOM 449 NH2 ARG A 28 7.570 -6.041 -19.427 1.00 0.00 N ATOM 450 H ARG A 28 1.939 -8.442 -16.643 1.00 0.00 H ATOM 451 HA ARG A 28 3.327 -8.344 -14.190 1.00 0.00 H ATOM 452 1HB ARG A 28 4.334 -8.741 -16.436 1.00 0.00 H ATOM 453 2HB ARG A 28 4.163 -7.026 -16.785 1.00 0.00 H ATOM 454 1HG ARG A 28 5.725 -6.440 -15.036 1.00 0.00 H ATOM 455 2HG ARG A 28 5.780 -8.124 -14.463 1.00 0.00 H ATOM 456 1HD ARG A 28 7.730 -7.691 -15.732 1.00 0.00 H ATOM 457 2HD ARG A 28 6.678 -8.769 -16.679 1.00 0.00 H ATOM 458 HE ARG A 28 6.215 -6.022 -17.333 1.00 0.00 H ATOM 459 1HH1 ARG A 28 8.453 -8.679 -17.847 1.00 0.00 H ATOM 460 2HH1 ARG A 28 9.010 -8.077 -19.392 1.00 0.00 H ATOM 461 1HH2 ARG A 28 6.948 -5.248 -19.344 1.00 0.00 H ATOM 462 2HH2 ARG A 28 8.159 -6.137 -20.239 1.00 0.00 H ATOM 463 N LYS A 29 3.279 -6.069 -13.228 1.00 0.00 N ATOM 464 CA LYS A 29 3.197 -4.765 -12.595 1.00 0.00 C ATOM 465 C LYS A 29 4.529 -4.046 -12.762 1.00 0.00 C ATOM 466 O LYS A 29 5.541 -4.469 -12.203 1.00 0.00 O ATOM 467 CB LYS A 29 2.839 -4.911 -11.118 1.00 0.00 C ATOM 468 CG LYS A 29 1.445 -5.491 -10.875 1.00 0.00 C ATOM 469 CD LYS A 29 1.177 -5.658 -9.391 1.00 0.00 C ATOM 470 CE LYS A 29 -0.186 -6.285 -9.131 1.00 0.00 C ATOM 471 NZ LYS A 29 -0.421 -6.507 -7.675 1.00 0.00 N ATOM 472 H LYS A 29 3.558 -6.866 -12.673 1.00 0.00 H ATOM 473 HA LYS A 29 2.420 -4.180 -13.087 1.00 0.00 H ATOM 474 1HB LYS A 29 3.566 -5.558 -10.630 1.00 0.00 H ATOM 475 2HB LYS A 29 2.889 -3.938 -10.631 1.00 0.00 H ATOM 476 1HG LYS A 29 0.687 -4.833 -11.298 1.00 0.00 H ATOM 477 2HG LYS A 29 1.365 -6.462 -11.365 1.00 0.00 H ATOM 478 1HD LYS A 29 1.947 -6.295 -8.952 1.00 0.00 H ATOM 479 2HD LYS A 29 1.215 -4.682 -8.905 1.00 0.00 H ATOM 480 1HE LYS A 29 -0.963 -5.628 -9.523 1.00 0.00 H ATOM 481 2HE LYS A 29 -0.245 -7.242 -9.652 1.00 0.00 H ATOM 482 1HZ LYS A 29 -1.332 -6.923 -7.539 1.00 0.00 H ATOM 483 2HZ LYS A 29 0.290 -7.125 -7.309 1.00 0.00 H ATOM 484 3HZ LYS A 29 -0.380 -5.622 -7.188 1.00 0.00 H ATOM 485 N ILE A 30 4.506 -2.913 -13.461 1.00 0.00 N ATOM 486 CA ILE A 30 5.729 -2.210 -13.818 1.00 0.00 C ATOM 487 C ILE A 30 5.858 -0.852 -13.129 1.00 0.00 C ATOM 488 O ILE A 30 4.971 -0.003 -13.205 1.00 0.00 O ATOM 489 CB ILE A 30 5.745 -2.050 -15.344 1.00 0.00 C ATOM 490 CG1 ILE A 30 5.733 -3.431 -16.005 1.00 0.00 C ATOM 491 CG2 ILE A 30 6.943 -1.252 -15.806 1.00 0.00 C ATOM 492 CD1 ILE A 30 5.485 -3.373 -17.483 1.00 0.00 C ATOM 493 H ILE A 30 3.653 -2.604 -13.914 1.00 0.00 H ATOM 494 HA ILE A 30 6.580 -2.823 -13.523 1.00 0.00 H ATOM 495 HB ILE A 30 4.867 -1.549 -15.645 1.00 0.00 H ATOM 496 1HG1 ILE A 30 6.692 -3.916 -15.827 1.00 0.00 H ATOM 497 2HG1 ILE A 30 4.961 -4.041 -15.546 1.00 0.00 H ATOM 498 1HG2 ILE A 30 6.922 -1.159 -16.887 1.00 0.00 H ATOM 499 2HG2 ILE A 30 6.907 -0.272 -15.358 1.00 0.00 H ATOM 500 3HG2 ILE A 30 7.860 -1.757 -15.505 1.00 0.00 H ATOM 501 1HD1 ILE A 30 5.488 -4.375 -17.899 1.00 0.00 H ATOM 502 2HD1 ILE A 30 4.522 -2.911 -17.664 1.00 0.00 H ATOM 503 3HD1 ILE A 30 6.255 -2.796 -17.951 1.00 0.00 H ATOM 504 N ARG A 31 6.966 -0.660 -12.420 1.00 0.00 N ATOM 505 CA ARG A 31 7.234 0.606 -11.740 1.00 0.00 C ATOM 506 C ARG A 31 8.219 1.472 -12.518 1.00 0.00 C ATOM 507 O ARG A 31 8.780 2.422 -11.972 1.00 0.00 O ATOM 508 CB ARG A 31 7.795 0.349 -10.353 1.00 0.00 C ATOM 509 CG ARG A 31 6.840 -0.367 -9.409 1.00 0.00 C ATOM 510 CD ARG A 31 7.432 -0.549 -8.059 1.00 0.00 C ATOM 511 NE ARG A 31 6.519 -1.235 -7.153 1.00 0.00 N ATOM 512 CZ ARG A 31 6.776 -1.493 -5.855 1.00 0.00 C ATOM 513 NH1 ARG A 31 7.920 -1.120 -5.325 1.00 0.00 N ATOM 514 NH2 ARG A 31 5.879 -2.123 -5.117 1.00 0.00 N ATOM 515 H ARG A 31 7.645 -1.406 -12.361 1.00 0.00 H ATOM 516 HA ARG A 31 6.297 1.156 -11.649 1.00 0.00 H ATOM 517 1HB ARG A 31 8.699 -0.254 -10.433 1.00 0.00 H ATOM 518 2HB ARG A 31 8.074 1.297 -9.892 1.00 0.00 H ATOM 519 1HG ARG A 31 5.925 0.219 -9.306 1.00 0.00 H ATOM 520 2HG ARG A 31 6.599 -1.351 -9.814 1.00 0.00 H ATOM 521 1HD ARG A 31 8.342 -1.142 -8.138 1.00 0.00 H ATOM 522 2HD ARG A 31 7.669 0.424 -7.631 1.00 0.00 H ATOM 523 HE ARG A 31 5.628 -1.537 -7.526 1.00 0.00 H ATOM 524 1HH1 ARG A 31 8.606 -0.639 -5.890 1.00 0.00 H ATOM 525 2HH1 ARG A 31 8.113 -1.315 -4.353 1.00 0.00 H ATOM 526 1HH2 ARG A 31 5.000 -2.410 -5.525 1.00 0.00 H ATOM 527 2HH2 ARG A 31 6.072 -2.317 -4.145 1.00 0.00 H ATOM 528 N ARG A 32 8.517 1.058 -13.750 1.00 0.00 N ATOM 529 CA ARG A 32 9.412 1.753 -14.683 1.00 0.00 C ATOM 530 C ARG A 32 10.819 1.926 -14.110 1.00 0.00 C ATOM 531 O ARG A 32 11.510 2.890 -14.439 1.00 0.00 O ATOM 532 CB ARG A 32 8.866 3.132 -15.055 1.00 0.00 C ATOM 533 CG ARG A 32 7.442 3.212 -15.612 1.00 0.00 C ATOM 534 CD ARG A 32 7.145 4.634 -16.018 1.00 0.00 C ATOM 535 NE ARG A 32 5.756 4.873 -16.326 1.00 0.00 N ATOM 536 CZ ARG A 32 5.250 6.067 -16.704 1.00 0.00 C ATOM 537 NH1 ARG A 32 6.025 7.128 -16.819 1.00 0.00 N ATOM 538 NH2 ARG A 32 3.961 6.190 -16.967 1.00 0.00 N ATOM 539 H ARG A 32 8.026 0.247 -14.094 1.00 0.00 H ATOM 540 HA ARG A 32 9.475 1.160 -15.595 1.00 0.00 H ATOM 541 1HB ARG A 32 8.880 3.774 -14.191 1.00 0.00 H ATOM 542 2HB ARG A 32 9.515 3.579 -15.809 1.00 0.00 H ATOM 543 1HG ARG A 32 7.343 2.560 -16.481 1.00 0.00 H ATOM 544 2HG ARG A 32 6.729 2.895 -14.846 1.00 0.00 H ATOM 545 1HD ARG A 32 7.419 5.302 -15.202 1.00 0.00 H ATOM 546 2HD ARG A 32 7.719 4.869 -16.894 1.00 0.00 H ATOM 547 HE ARG A 32 5.125 4.099 -16.254 1.00 0.00 H ATOM 548 1HH1 ARG A 32 7.016 7.080 -16.629 1.00 0.00 H ATOM 549 2HH1 ARG A 32 5.621 8.009 -17.103 1.00 0.00 H ATOM 550 1HH2 ARG A 32 3.349 5.389 -16.885 1.00 0.00 H ATOM 551 2HH2 ARG A 32 3.587 7.084 -17.249 1.00 0.00 H ATOM 552 N ARG A 33 11.213 1.011 -13.224 1.00 0.00 N ATOM 553 CA ARG A 33 12.485 1.063 -12.503 1.00 0.00 C ATOM 554 C ARG A 33 12.596 2.319 -11.637 1.00 0.00 C ATOM 555 O ARG A 33 13.684 2.876 -11.481 1.00 0.00 O ATOM 556 CB ARG A 33 13.662 1.031 -13.473 1.00 0.00 C ATOM 557 CG ARG A 33 13.718 -0.200 -14.362 1.00 0.00 C ATOM 558 CD ARG A 33 14.926 -0.200 -15.223 1.00 0.00 C ATOM 559 NE ARG A 33 14.982 -1.373 -16.080 1.00 0.00 N ATOM 560 CZ ARG A 33 15.929 -1.596 -17.013 1.00 0.00 C ATOM 561 NH1 ARG A 33 16.889 -0.718 -17.198 1.00 0.00 N ATOM 562 NH2 ARG A 33 15.891 -2.697 -17.743 1.00 0.00 N ATOM 563 H ARG A 33 10.579 0.252 -13.019 1.00 0.00 H ATOM 564 HA ARG A 33 12.550 0.182 -11.864 1.00 0.00 H ATOM 565 1HB ARG A 33 13.640 1.896 -14.126 1.00 0.00 H ATOM 566 2HB ARG A 33 14.593 1.078 -12.910 1.00 0.00 H ATOM 567 1HG ARG A 33 13.740 -1.096 -13.742 1.00 0.00 H ATOM 568 2HG ARG A 33 12.837 -0.224 -15.006 1.00 0.00 H ATOM 569 1HD ARG A 33 14.919 0.686 -15.858 1.00 0.00 H ATOM 570 2HD ARG A 33 15.818 -0.191 -14.598 1.00 0.00 H ATOM 571 HE ARG A 33 14.260 -2.072 -15.968 1.00 0.00 H ATOM 572 1HH1 ARG A 33 16.918 0.125 -16.640 1.00 0.00 H ATOM 573 2HH1 ARG A 33 17.598 -0.885 -17.897 1.00 0.00 H ATOM 574 1HH2 ARG A 33 15.153 -3.373 -17.600 1.00 0.00 H ATOM 575 2HH2 ARG A 33 16.600 -2.864 -18.441 1.00 0.00 H ATOM 576 N SER A 34 11.457 2.786 -11.126 1.00 0.00 N ATOM 577 CA SER A 34 11.372 3.897 -10.174 1.00 0.00 C ATOM 578 C SER A 34 12.221 5.104 -10.587 1.00 0.00 C ATOM 579 O SER A 34 13.201 5.405 -9.904 1.00 0.00 O ATOM 580 CB SER A 34 11.805 3.441 -8.792 1.00 0.00 C ATOM 581 OG SER A 34 10.973 2.419 -8.313 1.00 0.00 O ATOM 582 H SER A 34 10.598 2.302 -11.354 1.00 0.00 H ATOM 583 HA SER A 34 10.341 4.248 -10.153 1.00 0.00 H ATOM 584 1HB SER A 34 12.834 3.084 -8.829 1.00 0.00 H ATOM 585 2HB SER A 34 11.777 4.287 -8.110 1.00 0.00 H ATOM 586 HG SER A 34 11.058 1.695 -8.937 1.00 0.00 H ATOM 587 N PRO A 35 11.863 5.817 -11.671 1.00 0.00 N ATOM 588 CA PRO A 35 12.541 6.995 -12.193 1.00 0.00 C ATOM 589 C PRO A 35 12.759 8.059 -11.127 1.00 0.00 C ATOM 590 O PRO A 35 13.743 8.797 -11.164 1.00 0.00 O ATOM 591 CB PRO A 35 11.566 7.475 -13.276 1.00 0.00 C ATOM 592 CG PRO A 35 10.907 6.213 -13.759 1.00 0.00 C ATOM 593 CD PRO A 35 10.714 5.395 -12.508 1.00 0.00 C ATOM 594 HA PRO A 35 13.509 6.690 -12.614 1.00 0.00 H ATOM 595 1HB PRO A 35 10.853 8.191 -12.849 1.00 0.00 H ATOM 596 2HB PRO A 35 12.115 7.999 -14.066 1.00 0.00 H ATOM 597 1HG PRO A 35 9.959 6.447 -14.265 1.00 0.00 H ATOM 598 2HG PRO A 35 11.544 5.708 -14.502 1.00 0.00 H ATOM 599 1HD PRO A 35 9.755 5.655 -12.039 1.00 0.00 H ATOM 600 2HD PRO A 35 10.744 4.354 -12.769 1.00 0.00 H ATOM 601 N HIS A 36 11.830 8.117 -10.179 1.00 0.00 N ATOM 602 CA HIS A 36 11.839 9.081 -9.096 1.00 0.00 C ATOM 603 C HIS A 36 11.553 8.387 -7.779 1.00 0.00 C ATOM 604 O HIS A 36 10.558 8.687 -7.125 1.00 0.00 O ATOM 605 CB HIS A 36 10.809 10.186 -9.342 1.00 0.00 C ATOM 606 CG HIS A 36 11.013 10.944 -10.611 1.00 0.00 C ATOM 607 ND1 HIS A 36 12.011 11.884 -10.766 1.00 0.00 N ATOM 608 CD2 HIS A 36 10.348 10.903 -11.787 1.00 0.00 C ATOM 609 CE1 HIS A 36 11.949 12.387 -11.986 1.00 0.00 C ATOM 610 NE2 HIS A 36 10.950 11.810 -12.626 1.00 0.00 N ATOM 611 H HIS A 36 11.067 7.457 -10.225 1.00 0.00 H ATOM 612 HA HIS A 36 12.821 9.546 -9.023 1.00 0.00 H ATOM 613 1HB HIS A 36 9.810 9.749 -9.367 1.00 0.00 H ATOM 614 2HB HIS A 36 10.838 10.896 -8.516 1.00 0.00 H ATOM 615 HD2 HIS A 36 9.493 10.269 -12.026 1.00 0.00 H ATOM 616 HE1 HIS A 36 12.612 13.149 -12.396 1.00 0.00 H ATOM 617 HE2 HIS A 36 10.668 11.999 -13.577 1.00 0.00 H ATOM 618 N GLU A 37 12.478 7.537 -7.342 1.00 0.00 N ATOM 619 CA GLU A 37 12.290 6.713 -6.149 1.00 0.00 C ATOM 620 C GLU A 37 11.956 7.542 -4.908 1.00 0.00 C ATOM 621 O GLU A 37 11.252 7.074 -4.013 1.00 0.00 O ATOM 622 CB GLU A 37 13.549 5.886 -5.882 1.00 0.00 C ATOM 623 CG GLU A 37 13.411 4.888 -4.739 1.00 0.00 C ATOM 624 CD GLU A 37 14.628 4.013 -4.569 1.00 0.00 C ATOM 625 OE1 GLU A 37 15.563 4.172 -5.316 1.00 0.00 O ATOM 626 OE2 GLU A 37 14.618 3.184 -3.688 1.00 0.00 O ATOM 627 H GLU A 37 13.294 7.381 -7.914 1.00 0.00 H ATOM 628 HA GLU A 37 11.457 6.035 -6.333 1.00 0.00 H ATOM 629 1HB GLU A 37 13.816 5.332 -6.784 1.00 0.00 H ATOM 630 2HB GLU A 37 14.379 6.553 -5.648 1.00 0.00 H ATOM 631 1HG GLU A 37 13.241 5.438 -3.814 1.00 0.00 H ATOM 632 2HG GLU A 37 12.541 4.261 -4.925 1.00 0.00 H ATOM 633 N ASP A 38 12.468 8.772 -4.869 1.00 0.00 N ATOM 634 CA ASP A 38 12.305 9.691 -3.747 1.00 0.00 C ATOM 635 C ASP A 38 10.879 10.227 -3.595 1.00 0.00 C ATOM 636 O ASP A 38 10.519 10.732 -2.530 1.00 0.00 O ATOM 637 CB ASP A 38 13.260 10.880 -3.896 1.00 0.00 C ATOM 638 CG ASP A 38 14.724 10.512 -3.666 1.00 0.00 C ATOM 639 OD1 ASP A 38 14.979 9.455 -3.140 1.00 0.00 O ATOM 640 OD2 ASP A 38 15.573 11.295 -4.023 1.00 0.00 O ATOM 641 H ASP A 38 13.009 9.086 -5.662 1.00 0.00 H ATOM 642 HA ASP A 38 12.547 9.152 -2.831 1.00 0.00 H ATOM 643 1HB ASP A 38 13.160 11.299 -4.897 1.00 0.00 H ATOM 644 2HB ASP A 38 12.983 11.658 -3.183 1.00 0.00 H ATOM 645 N THR A 39 10.061 10.078 -4.636 1.00 0.00 N ATOM 646 CA THR A 39 8.731 10.675 -4.674 1.00 0.00 C ATOM 647 C THR A 39 7.662 9.610 -4.876 1.00 0.00 C ATOM 648 O THR A 39 7.960 8.416 -4.918 1.00 0.00 O ATOM 649 CB THR A 39 8.632 11.738 -5.784 1.00 0.00 C ATOM 650 OG1 THR A 39 8.642 11.097 -7.060 1.00 0.00 O ATOM 651 CG2 THR A 39 9.799 12.708 -5.697 1.00 0.00 C ATOM 652 H THR A 39 10.401 9.624 -5.469 1.00 0.00 H ATOM 653 HA THR A 39 8.531 11.152 -3.714 1.00 0.00 H ATOM 654 HB THR A 39 7.698 12.289 -5.675 1.00 0.00 H ATOM 655 HG1 THR A 39 7.905 10.484 -7.116 1.00 0.00 H ATOM 656 1HG2 THR A 39 9.712 13.451 -6.487 1.00 0.00 H ATOM 657 2HG2 THR A 39 9.785 13.205 -4.727 1.00 0.00 H ATOM 658 3HG2 THR A 39 10.735 12.164 -5.812 1.00 0.00 H ATOM 659 N GLU A 40 6.420 10.053 -5.043 1.00 0.00 N ATOM 660 CA GLU A 40 5.305 9.154 -5.303 1.00 0.00 C ATOM 661 C GLU A 40 5.341 8.618 -6.730 1.00 0.00 C ATOM 662 O GLU A 40 5.824 9.287 -7.645 1.00 0.00 O ATOM 663 CB GLU A 40 3.980 9.877 -5.060 1.00 0.00 C ATOM 664 CG GLU A 40 3.752 10.286 -3.613 1.00 0.00 C ATOM 665 CD GLU A 40 2.428 10.963 -3.394 1.00 0.00 C ATOM 666 OE1 GLU A 40 1.662 11.046 -4.324 1.00 0.00 O ATOM 667 OE2 GLU A 40 2.182 11.400 -2.295 1.00 0.00 O ATOM 668 H GLU A 40 6.249 11.048 -5.007 1.00 0.00 H ATOM 669 HA GLU A 40 5.376 8.308 -4.618 1.00 0.00 H ATOM 670 1HB GLU A 40 3.938 10.775 -5.675 1.00 0.00 H ATOM 671 2HB GLU A 40 3.153 9.233 -5.362 1.00 0.00 H ATOM 672 1HG GLU A 40 3.799 9.397 -2.983 1.00 0.00 H ATOM 673 2HG GLU A 40 4.555 10.958 -3.308 1.00 0.00 H ATOM 674 N SER A 41 4.799 7.418 -6.914 1.00 0.00 N ATOM 675 CA SER A 41 4.774 6.761 -8.215 1.00 0.00 C ATOM 676 C SER A 41 3.566 5.842 -8.343 1.00 0.00 C ATOM 677 O SER A 41 2.839 5.623 -7.375 1.00 0.00 O ATOM 678 CB SER A 41 6.047 5.970 -8.429 1.00 0.00 C ATOM 679 OG SER A 41 6.102 4.869 -7.566 1.00 0.00 O ATOM 680 H SER A 41 4.369 6.954 -6.126 1.00 0.00 H ATOM 681 HA SER A 41 4.693 7.524 -8.991 1.00 0.00 H ATOM 682 1HB SER A 41 6.095 5.629 -9.463 1.00 0.00 H ATOM 683 2HB SER A 41 6.910 6.614 -8.258 1.00 0.00 H ATOM 684 HG SER A 41 5.332 4.333 -7.772 1.00 0.00 H ATOM 685 N PHE A 42 3.383 5.274 -9.535 1.00 0.00 N ATOM 686 CA PHE A 42 2.274 4.365 -9.796 1.00 0.00 C ATOM 687 C PHE A 42 2.629 3.233 -10.764 1.00 0.00 C ATOM 688 O PHE A 42 3.595 3.317 -11.522 1.00 0.00 O ATOM 689 CB PHE A 42 1.110 5.179 -10.357 1.00 0.00 C ATOM 690 CG PHE A 42 1.430 5.871 -11.643 1.00 0.00 C ATOM 691 CD1 PHE A 42 1.175 5.288 -12.868 1.00 0.00 C ATOM 692 CD2 PHE A 42 2.002 7.134 -11.622 1.00 0.00 C ATOM 693 CE1 PHE A 42 1.483 5.953 -14.036 1.00 0.00 C ATOM 694 CE2 PHE A 42 2.306 7.794 -12.792 1.00 0.00 C ATOM 695 CZ PHE A 42 2.045 7.199 -14.000 1.00 0.00 C ATOM 696 H PHE A 42 4.038 5.471 -10.278 1.00 0.00 H ATOM 697 HA PHE A 42 1.975 3.902 -8.854 1.00 0.00 H ATOM 698 1HB PHE A 42 0.254 4.527 -10.524 1.00 0.00 H ATOM 699 2HB PHE A 42 0.810 5.933 -9.629 1.00 0.00 H ATOM 700 HD1 PHE A 42 0.727 4.299 -12.898 1.00 0.00 H ATOM 701 HD2 PHE A 42 2.208 7.604 -10.659 1.00 0.00 H ATOM 702 HE1 PHE A 42 1.278 5.487 -14.991 1.00 0.00 H ATOM 703 HE2 PHE A 42 2.754 8.787 -12.757 1.00 0.00 H ATOM 704 HZ PHE A 42 2.285 7.717 -14.929 1.00 0.00 H ATOM 705 N THR A 43 1.798 2.193 -10.746 1.00 0.00 N ATOM 706 CA THR A 43 1.937 0.997 -11.576 1.00 0.00 C ATOM 707 C THR A 43 1.459 1.172 -13.007 1.00 0.00 C ATOM 708 O THR A 43 0.354 1.662 -13.237 1.00 0.00 O ATOM 709 CB THR A 43 1.162 -0.177 -10.949 1.00 0.00 C ATOM 710 OG1 THR A 43 1.668 -0.430 -9.631 1.00 0.00 O ATOM 711 CG2 THR A 43 1.310 -1.433 -11.792 1.00 0.00 C ATOM 712 H THR A 43 1.013 2.240 -10.114 1.00 0.00 H ATOM 713 HA THR A 43 2.995 0.744 -11.620 1.00 0.00 H ATOM 714 HB THR A 43 0.108 0.085 -10.880 1.00 0.00 H ATOM 715 HG1 THR A 43 1.182 -1.158 -9.236 1.00 0.00 H ATOM 716 1HG2 THR A 43 0.756 -2.241 -11.329 1.00 0.00 H ATOM 717 2HG2 THR A 43 0.924 -1.266 -12.794 1.00 0.00 H ATOM 718 3HG2 THR A 43 2.361 -1.693 -11.853 1.00 0.00 H ATOM 719 N VAL A 44 2.254 0.684 -13.963 1.00 0.00 N ATOM 720 CA VAL A 44 1.825 0.704 -15.352 1.00 0.00 C ATOM 721 C VAL A 44 1.883 -0.704 -15.914 1.00 0.00 C ATOM 722 O VAL A 44 2.471 -1.612 -15.316 1.00 0.00 O ATOM 723 CB VAL A 44 2.693 1.627 -16.215 1.00 0.00 C ATOM 724 CG1 VAL A 44 2.655 2.983 -15.615 1.00 0.00 C ATOM 725 CG2 VAL A 44 4.094 1.109 -16.313 1.00 0.00 C ATOM 726 H VAL A 44 3.208 0.432 -13.736 1.00 0.00 H ATOM 727 HA VAL A 44 0.793 1.055 -15.404 1.00 0.00 H ATOM 728 HB VAL A 44 2.276 1.691 -17.220 1.00 0.00 H ATOM 729 1HG1 VAL A 44 3.246 3.649 -16.188 1.00 0.00 H ATOM 730 2HG1 VAL A 44 1.632 3.317 -15.606 1.00 0.00 H ATOM 731 3HG1 VAL A 44 3.044 2.949 -14.598 1.00 0.00 H ATOM 732 1HG2 VAL A 44 4.693 1.766 -16.923 1.00 0.00 H ATOM 733 2HG2 VAL A 44 4.526 1.051 -15.325 1.00 0.00 H ATOM 734 3HG2 VAL A 44 4.064 0.127 -16.760 1.00 0.00 H ATOM 735 N TYR A 45 1.303 -0.890 -17.094 1.00 0.00 N ATOM 736 CA TYR A 45 1.390 -2.191 -17.720 1.00 0.00 C ATOM 737 C TYR A 45 1.927 -2.081 -19.140 1.00 0.00 C ATOM 738 O TYR A 45 1.610 -1.159 -19.891 1.00 0.00 O ATOM 739 CB TYR A 45 0.014 -2.848 -17.702 1.00 0.00 C ATOM 740 CG TYR A 45 -0.484 -3.014 -16.280 1.00 0.00 C ATOM 741 CD1 TYR A 45 -1.235 -2.007 -15.683 1.00 0.00 C ATOM 742 CD2 TYR A 45 -0.191 -4.165 -15.579 1.00 0.00 C ATOM 743 CE1 TYR A 45 -1.686 -2.164 -14.385 1.00 0.00 C ATOM 744 CE2 TYR A 45 -0.640 -4.321 -14.288 1.00 0.00 C ATOM 745 CZ TYR A 45 -1.383 -3.328 -13.692 1.00 0.00 C ATOM 746 OH TYR A 45 -1.834 -3.482 -12.401 1.00 0.00 O ATOM 747 H TYR A 45 0.745 -0.157 -17.512 1.00 0.00 H ATOM 748 HA TYR A 45 2.096 -2.809 -17.167 1.00 0.00 H ATOM 749 1HB TYR A 45 -0.694 -2.242 -18.268 1.00 0.00 H ATOM 750 2HB TYR A 45 0.057 -3.825 -18.186 1.00 0.00 H ATOM 751 HD1 TYR A 45 -1.468 -1.095 -16.236 1.00 0.00 H ATOM 752 HD2 TYR A 45 0.398 -4.948 -16.051 1.00 0.00 H ATOM 753 HE1 TYR A 45 -2.272 -1.383 -13.913 1.00 0.00 H ATOM 754 HE2 TYR A 45 -0.403 -5.235 -13.739 1.00 0.00 H ATOM 755 HH TYR A 45 -1.569 -4.344 -12.071 1.00 0.00 H ATOM 756 N LEU A 46 2.600 -3.137 -19.561 1.00 0.00 N ATOM 757 CA LEU A 46 3.129 -3.238 -20.908 1.00 0.00 C ATOM 758 C LEU A 46 2.028 -3.133 -21.943 1.00 0.00 C ATOM 759 O LEU A 46 1.028 -3.842 -21.849 1.00 0.00 O ATOM 760 CB LEU A 46 3.870 -4.561 -21.084 1.00 0.00 C ATOM 761 CG LEU A 46 4.605 -4.718 -22.399 1.00 0.00 C ATOM 762 CD1 LEU A 46 5.737 -3.688 -22.452 1.00 0.00 C ATOM 763 CD2 LEU A 46 5.131 -6.133 -22.509 1.00 0.00 C ATOM 764 H LEU A 46 2.764 -3.893 -18.911 1.00 0.00 H ATOM 765 HA LEU A 46 3.842 -2.427 -21.059 1.00 0.00 H ATOM 766 1HB LEU A 46 4.596 -4.663 -20.280 1.00 0.00 H ATOM 767 2HB LEU A 46 3.157 -5.372 -21.002 1.00 0.00 H ATOM 768 HG LEU A 46 3.938 -4.520 -23.222 1.00 0.00 H ATOM 769 1HD1 LEU A 46 6.275 -3.789 -23.393 1.00 0.00 H ATOM 770 2HD1 LEU A 46 5.320 -2.681 -22.379 1.00 0.00 H ATOM 771 3HD1 LEU A 46 6.423 -3.858 -21.622 1.00 0.00 H ATOM 772 1HD2 LEU A 46 5.662 -6.250 -23.455 1.00 0.00 H ATOM 773 2HD2 LEU A 46 5.813 -6.334 -21.686 1.00 0.00 H ATOM 774 3HD2 LEU A 46 4.298 -6.833 -22.469 1.00 0.00 H ATOM 775 N ARG A 47 2.269 -2.337 -22.991 1.00 0.00 N ATOM 776 CA ARG A 47 1.261 -2.157 -24.029 1.00 0.00 C ATOM 777 C ARG A 47 0.801 -3.495 -24.620 1.00 0.00 C ATOM 778 O ARG A 47 -0.388 -3.710 -24.808 1.00 0.00 O ATOM 779 CB ARG A 47 1.789 -1.288 -25.149 1.00 0.00 C ATOM 780 CG ARG A 47 0.816 -1.099 -26.298 1.00 0.00 C ATOM 781 CD ARG A 47 -0.400 -0.378 -25.851 1.00 0.00 C ATOM 782 NE ARG A 47 -1.278 -0.023 -26.945 1.00 0.00 N ATOM 783 CZ ARG A 47 -1.272 1.168 -27.574 1.00 0.00 C ATOM 784 NH1 ARG A 47 -0.426 2.103 -27.199 1.00 0.00 N ATOM 785 NH2 ARG A 47 -2.114 1.397 -28.566 1.00 0.00 N ATOM 786 H ARG A 47 3.003 -1.636 -22.917 1.00 0.00 H ATOM 787 HA ARG A 47 0.400 -1.668 -23.581 1.00 0.00 H ATOM 788 1HB ARG A 47 2.043 -0.301 -24.758 1.00 0.00 H ATOM 789 2HB ARG A 47 2.701 -1.729 -25.548 1.00 0.00 H ATOM 790 1HG ARG A 47 1.293 -0.521 -27.088 1.00 0.00 H ATOM 791 2HG ARG A 47 0.519 -2.074 -26.690 1.00 0.00 H ATOM 792 1HD ARG A 47 -0.963 -1.009 -25.162 1.00 0.00 H ATOM 793 2HD ARG A 47 -0.097 0.532 -25.351 1.00 0.00 H ATOM 794 HE ARG A 47 -1.941 -0.719 -27.260 1.00 0.00 H ATOM 795 1HH1 ARG A 47 0.218 1.929 -26.441 1.00 0.00 H ATOM 796 2HH1 ARG A 47 -0.421 2.997 -27.670 1.00 0.00 H ATOM 797 1HH2 ARG A 47 -2.764 0.679 -28.854 1.00 0.00 H ATOM 798 2HH2 ARG A 47 -2.108 2.291 -29.036 1.00 0.00 H ATOM 799 N SER A 48 1.740 -4.404 -24.859 1.00 0.00 N ATOM 800 CA SER A 48 1.405 -5.713 -25.408 1.00 0.00 C ATOM 801 C SER A 48 0.496 -6.510 -24.475 1.00 0.00 C ATOM 802 O SER A 48 -0.499 -7.079 -24.919 1.00 0.00 O ATOM 803 CB SER A 48 2.671 -6.504 -25.676 1.00 0.00 C ATOM 804 OG SER A 48 3.425 -5.916 -26.698 1.00 0.00 O ATOM 805 H SER A 48 2.711 -4.163 -24.721 1.00 0.00 H ATOM 806 HA SER A 48 0.881 -5.564 -26.353 1.00 0.00 H ATOM 807 1HB SER A 48 3.264 -6.554 -24.766 1.00 0.00 H ATOM 808 2HB SER A 48 2.409 -7.524 -25.953 1.00 0.00 H ATOM 809 HG SER A 48 3.648 -5.035 -26.390 1.00 0.00 H ATOM 810 N ASP A 49 0.739 -6.401 -23.166 1.00 0.00 N ATOM 811 CA ASP A 49 -0.019 -7.163 -22.177 1.00 0.00 C ATOM 812 C ASP A 49 -1.453 -6.670 -22.010 1.00 0.00 C ATOM 813 O ASP A 49 -2.367 -7.484 -21.939 1.00 0.00 O ATOM 814 CB ASP A 49 0.675 -7.119 -20.814 1.00 0.00 C ATOM 815 CG ASP A 49 1.952 -7.959 -20.775 1.00 0.00 C ATOM 816 OD1 ASP A 49 2.157 -8.736 -21.676 1.00 0.00 O ATOM 817 OD2 ASP A 49 2.707 -7.813 -19.846 1.00 0.00 O ATOM 818 H ASP A 49 1.527 -5.848 -22.861 1.00 0.00 H ATOM 819 HA ASP A 49 -0.059 -8.200 -22.511 1.00 0.00 H ATOM 820 1HB ASP A 49 0.927 -6.089 -20.567 1.00 0.00 H ATOM 821 2HB ASP A 49 -0.001 -7.480 -20.052 1.00 0.00 H ATOM 822 N VAL A 50 -1.666 -5.352 -22.073 1.00 0.00 N ATOM 823 CA VAL A 50 -3.022 -4.831 -21.892 1.00 0.00 C ATOM 824 C VAL A 50 -3.852 -5.061 -23.152 1.00 0.00 C ATOM 825 O VAL A 50 -5.022 -5.424 -23.045 1.00 0.00 O ATOM 826 CB VAL A 50 -3.012 -3.312 -21.564 1.00 0.00 C ATOM 827 CG1 VAL A 50 -2.333 -3.081 -20.237 1.00 0.00 C ATOM 828 CG2 VAL A 50 -2.340 -2.550 -22.635 1.00 0.00 C ATOM 829 H VAL A 50 -0.875 -4.719 -22.071 1.00 0.00 H ATOM 830 HA VAL A 50 -3.482 -5.344 -21.047 1.00 0.00 H ATOM 831 HB VAL A 50 -4.040 -2.956 -21.468 1.00 0.00 H ATOM 832 1HG1 VAL A 50 -2.331 -2.013 -20.013 1.00 0.00 H ATOM 833 2HG1 VAL A 50 -2.867 -3.612 -19.457 1.00 0.00 H ATOM 834 3HG1 VAL A 50 -1.307 -3.445 -20.291 1.00 0.00 H ATOM 835 1HG2 VAL A 50 -2.342 -1.490 -22.392 1.00 0.00 H ATOM 836 2HG2 VAL A 50 -1.339 -2.920 -22.698 1.00 0.00 H ATOM 837 3HG2 VAL A 50 -2.841 -2.684 -23.579 1.00 0.00 H ATOM 838 N GLU A 51 -3.193 -5.106 -24.317 1.00 0.00 N ATOM 839 CA GLU A 51 -3.925 -5.388 -25.543 1.00 0.00 C ATOM 840 C GLU A 51 -4.299 -6.857 -25.556 1.00 0.00 C ATOM 841 O GLU A 51 -5.459 -7.205 -25.763 1.00 0.00 O ATOM 842 CB GLU A 51 -3.102 -5.042 -26.788 1.00 0.00 C ATOM 843 CG GLU A 51 -2.876 -3.556 -27.030 1.00 0.00 C ATOM 844 CD GLU A 51 -2.051 -3.297 -28.265 1.00 0.00 C ATOM 845 OE1 GLU A 51 -1.597 -4.247 -28.859 1.00 0.00 O ATOM 846 OE2 GLU A 51 -1.876 -2.157 -28.615 1.00 0.00 O ATOM 847 H GLU A 51 -2.268 -4.696 -24.384 1.00 0.00 H ATOM 848 HA GLU A 51 -4.825 -4.771 -25.566 1.00 0.00 H ATOM 849 1HB GLU A 51 -2.122 -5.515 -26.715 1.00 0.00 H ATOM 850 2HB GLU A 51 -3.598 -5.446 -27.670 1.00 0.00 H ATOM 851 1HG GLU A 51 -3.838 -3.064 -27.136 1.00 0.00 H ATOM 852 2HG GLU A 51 -2.381 -3.119 -26.177 1.00 0.00 H ATOM 853 N ALA A 52 -3.357 -7.684 -25.105 1.00 0.00 N ATOM 854 CA ALA A 52 -3.552 -9.121 -25.076 1.00 0.00 C ATOM 855 C ALA A 52 -4.693 -9.458 -24.131 1.00 0.00 C ATOM 856 O ALA A 52 -5.577 -10.240 -24.478 1.00 0.00 O ATOM 857 CB ALA A 52 -2.266 -9.817 -24.669 1.00 0.00 C ATOM 858 H ALA A 52 -2.407 -7.341 -25.049 1.00 0.00 H ATOM 859 HA ALA A 52 -3.829 -9.451 -26.075 1.00 0.00 H ATOM 860 1HB ALA A 52 -2.423 -10.896 -24.669 1.00 0.00 H ATOM 861 2HB ALA A 52 -1.477 -9.565 -25.378 1.00 0.00 H ATOM 862 3HB ALA A 52 -1.975 -9.493 -23.673 1.00 0.00 H ATOM 863 N LYS A 53 -4.746 -8.735 -23.009 1.00 0.00 N ATOM 864 CA LYS A 53 -5.728 -9.011 -21.980 1.00 0.00 C ATOM 865 C LYS A 53 -7.100 -8.666 -22.512 1.00 0.00 C ATOM 866 O LYS A 53 -7.995 -9.505 -22.478 1.00 0.00 O ATOM 867 CB LYS A 53 -5.438 -8.229 -20.700 1.00 0.00 C ATOM 868 CG LYS A 53 -6.323 -8.634 -19.539 1.00 0.00 C ATOM 869 CD LYS A 53 -6.098 -10.118 -19.196 1.00 0.00 C ATOM 870 CE LYS A 53 -6.833 -10.539 -17.944 1.00 0.00 C ATOM 871 NZ LYS A 53 -6.706 -12.004 -17.679 1.00 0.00 N ATOM 872 H LYS A 53 -3.949 -8.165 -22.763 1.00 0.00 H ATOM 873 HA LYS A 53 -5.706 -10.076 -21.745 1.00 0.00 H ATOM 874 1HB LYS A 53 -4.400 -8.377 -20.410 1.00 0.00 H ATOM 875 2HB LYS A 53 -5.574 -7.163 -20.880 1.00 0.00 H ATOM 876 1HG LYS A 53 -6.089 -8.016 -18.668 1.00 0.00 H ATOM 877 2HG LYS A 53 -7.368 -8.474 -19.802 1.00 0.00 H ATOM 878 1HD LYS A 53 -6.443 -10.737 -20.027 1.00 0.00 H ATOM 879 2HD LYS A 53 -5.038 -10.300 -19.047 1.00 0.00 H ATOM 880 1HE LYS A 53 -6.431 -9.994 -17.101 1.00 0.00 H ATOM 881 2HE LYS A 53 -7.889 -10.290 -18.052 1.00 0.00 H ATOM 882 1HZ LYS A 53 -7.212 -12.240 -16.835 1.00 0.00 H ATOM 883 2HZ LYS A 53 -7.089 -12.522 -18.458 1.00 0.00 H ATOM 884 3HZ LYS A 53 -5.731 -12.244 -17.564 1.00 0.00 H ATOM 885 N SER A 54 -7.177 -7.582 -23.287 1.00 0.00 N ATOM 886 CA SER A 54 -8.461 -7.157 -23.825 1.00 0.00 C ATOM 887 C SER A 54 -8.973 -8.162 -24.847 1.00 0.00 C ATOM 888 O SER A 54 -10.167 -8.405 -24.906 1.00 0.00 O ATOM 889 CB SER A 54 -8.350 -5.790 -24.474 1.00 0.00 C ATOM 890 OG SER A 54 -7.752 -5.866 -25.735 1.00 0.00 O ATOM 891 H SER A 54 -6.422 -6.909 -23.248 1.00 0.00 H ATOM 892 HA SER A 54 -9.173 -7.071 -23.007 1.00 0.00 H ATOM 893 1HB SER A 54 -9.342 -5.357 -24.567 1.00 0.00 H ATOM 894 2HB SER A 54 -7.764 -5.135 -23.834 1.00 0.00 H ATOM 895 HG SER A 54 -6.912 -6.309 -25.600 1.00 0.00 H ATOM 896 N LEU A 55 -8.068 -8.960 -25.410 1.00 0.00 N ATOM 897 CA LEU A 55 -8.503 -9.947 -26.389 1.00 0.00 C ATOM 898 C LEU A 55 -8.894 -11.236 -25.677 1.00 0.00 C ATOM 899 O LEU A 55 -9.926 -11.834 -25.965 1.00 0.00 O ATOM 900 CB LEU A 55 -7.399 -10.224 -27.406 1.00 0.00 C ATOM 901 CG LEU A 55 -7.040 -9.058 -28.271 1.00 0.00 C ATOM 902 CD1 LEU A 55 -5.860 -9.423 -29.149 1.00 0.00 C ATOM 903 CD2 LEU A 55 -8.228 -8.693 -29.076 1.00 0.00 C ATOM 904 H LEU A 55 -7.125 -8.595 -25.497 1.00 0.00 H ATOM 905 HA LEU A 55 -9.390 -9.573 -26.901 1.00 0.00 H ATOM 906 1HB LEU A 55 -6.506 -10.538 -26.882 1.00 0.00 H ATOM 907 2HB LEU A 55 -7.718 -11.042 -28.052 1.00 0.00 H ATOM 908 HG LEU A 55 -6.743 -8.225 -27.661 1.00 0.00 H ATOM 909 1HD1 LEU A 55 -5.600 -8.572 -29.778 1.00 0.00 H ATOM 910 2HD1 LEU A 55 -5.008 -9.685 -28.524 1.00 0.00 H ATOM 911 3HD1 LEU A 55 -6.124 -10.272 -29.778 1.00 0.00 H ATOM 912 1HD2 LEU A 55 -7.984 -7.847 -29.709 1.00 0.00 H ATOM 913 2HD2 LEU A 55 -8.513 -9.544 -29.688 1.00 0.00 H ATOM 914 3HD2 LEU A 55 -9.053 -8.426 -28.413 1.00 0.00 H ATOM 915 N GLU A 56 -8.215 -11.520 -24.570 1.00 0.00 N ATOM 916 CA GLU A 56 -8.503 -12.719 -23.788 1.00 0.00 C ATOM 917 C GLU A 56 -9.871 -12.655 -23.097 1.00 0.00 C ATOM 918 O GLU A 56 -10.846 -13.300 -23.488 1.00 0.00 O ATOM 919 CB GLU A 56 -7.421 -12.932 -22.727 1.00 0.00 C ATOM 920 CG GLU A 56 -6.064 -13.333 -23.291 1.00 0.00 C ATOM 921 CD GLU A 56 -5.019 -13.529 -22.232 1.00 0.00 C ATOM 922 OE1 GLU A 56 -5.323 -13.341 -21.079 1.00 0.00 O ATOM 923 OE2 GLU A 56 -3.911 -13.868 -22.576 1.00 0.00 O ATOM 924 H GLU A 56 -7.386 -10.976 -24.356 1.00 0.00 H ATOM 925 HA GLU A 56 -8.502 -13.573 -24.466 1.00 0.00 H ATOM 926 1HB GLU A 56 -7.289 -12.015 -22.151 1.00 0.00 H ATOM 927 2HB GLU A 56 -7.740 -13.709 -22.033 1.00 0.00 H ATOM 928 1HG GLU A 56 -6.176 -14.261 -23.849 1.00 0.00 H ATOM 929 2HG GLU A 56 -5.732 -12.564 -23.982 1.00 0.00 H ATOM 930 N VAL A 57 -10.205 -11.394 -22.831 1.00 0.00 N ATOM 931 CA VAL A 57 -11.456 -11.034 -22.172 1.00 0.00 C ATOM 932 C VAL A 57 -12.636 -10.859 -23.128 1.00 0.00 C ATOM 933 O VAL A 57 -13.691 -11.464 -22.927 1.00 0.00 O ATOM 934 CB VAL A 57 -11.250 -9.723 -21.383 1.00 0.00 C ATOM 935 CG1 VAL A 57 -12.575 -9.221 -20.826 1.00 0.00 C ATOM 936 CG2 VAL A 57 -10.236 -9.974 -20.264 1.00 0.00 C ATOM 937 H VAL A 57 -9.470 -10.699 -22.849 1.00 0.00 H ATOM 938 HA VAL A 57 -11.712 -11.837 -21.479 1.00 0.00 H ATOM 939 HB VAL A 57 -10.877 -8.948 -22.050 1.00 0.00 H ATOM 940 1HG1 VAL A 57 -12.408 -8.295 -20.272 1.00 0.00 H ATOM 941 2HG1 VAL A 57 -13.273 -9.033 -21.641 1.00 0.00 H ATOM 942 3HG1 VAL A 57 -12.995 -9.972 -20.158 1.00 0.00 H ATOM 943 1HG2 VAL A 57 -10.081 -9.058 -19.700 1.00 0.00 H ATOM 944 2HG2 VAL A 57 -10.613 -10.750 -19.599 1.00 0.00 H ATOM 945 3HG2 VAL A 57 -9.292 -10.294 -20.681 1.00 0.00 H ATOM 946 N TRP A 58 -12.415 -10.152 -24.227 1.00 0.00 N ATOM 947 CA TRP A 58 -13.489 -9.829 -25.160 1.00 0.00 C ATOM 948 C TRP A 58 -13.641 -10.848 -26.283 1.00 0.00 C ATOM 949 O TRP A 58 -14.734 -11.026 -26.824 1.00 0.00 O ATOM 950 CB TRP A 58 -13.272 -8.450 -25.786 1.00 0.00 C ATOM 951 CG TRP A 58 -13.508 -7.259 -24.888 1.00 0.00 C ATOM 952 CD1 TRP A 58 -12.593 -6.456 -24.278 1.00 0.00 C ATOM 953 CD2 TRP A 58 -14.802 -6.748 -24.507 1.00 0.00 C ATOM 954 NE1 TRP A 58 -13.227 -5.489 -23.550 1.00 0.00 N ATOM 955 CE2 TRP A 58 -14.587 -5.656 -23.682 1.00 0.00 C ATOM 956 CE3 TRP A 58 -16.102 -7.129 -24.800 1.00 0.00 C ATOM 957 CZ2 TRP A 58 -15.643 -4.933 -23.140 1.00 0.00 C ATOM 958 CZ3 TRP A 58 -17.156 -6.414 -24.265 1.00 0.00 C ATOM 959 CH2 TRP A 58 -16.929 -5.342 -23.455 1.00 0.00 C ATOM 960 H TRP A 58 -11.559 -9.632 -24.299 1.00 0.00 H ATOM 961 HA TRP A 58 -14.430 -9.845 -24.612 1.00 0.00 H ATOM 962 1HB TRP A 58 -12.252 -8.374 -26.145 1.00 0.00 H ATOM 963 2HB TRP A 58 -13.927 -8.345 -26.630 1.00 0.00 H ATOM 964 HD1 TRP A 58 -11.518 -6.561 -24.355 1.00 0.00 H ATOM 965 HE1 TRP A 58 -12.757 -4.772 -23.005 1.00 0.00 H ATOM 966 HE3 TRP A 58 -16.280 -7.975 -25.444 1.00 0.00 H ATOM 967 HZ2 TRP A 58 -15.507 -4.083 -22.498 1.00 0.00 H ATOM 968 HZ3 TRP A 58 -18.171 -6.728 -24.505 1.00 0.00 H ATOM 969 HH2 TRP A 58 -17.781 -4.796 -23.048 1.00 0.00 H ATOM 970 N GLY A 59 -12.532 -11.462 -26.674 1.00 0.00 N ATOM 971 CA GLY A 59 -12.501 -12.434 -27.760 1.00 0.00 C ATOM 972 C GLY A 59 -12.203 -11.772 -29.107 1.00 0.00 C ATOM 973 O GLY A 59 -11.892 -12.459 -30.082 1.00 0.00 O ATOM 974 H GLY A 59 -11.675 -11.298 -26.172 1.00 0.00 H ATOM 975 1HA GLY A 59 -11.741 -13.185 -27.548 1.00 0.00 H ATOM 976 2HA GLY A 59 -13.460 -12.947 -27.812 1.00 0.00 H ATOM 977 N SER A 60 -12.317 -10.446 -29.161 1.00 0.00 N ATOM 978 CA SER A 60 -12.073 -9.690 -30.386 1.00 0.00 C ATOM 979 C SER A 60 -11.800 -8.224 -30.064 1.00 0.00 C ATOM 980 O SER A 60 -12.274 -7.745 -29.035 1.00 0.00 O ATOM 981 CB SER A 60 -13.284 -9.823 -31.305 1.00 0.00 C ATOM 982 OG SER A 60 -14.410 -9.207 -30.737 1.00 0.00 O ATOM 983 H SER A 60 -12.594 -9.942 -28.331 1.00 0.00 H ATOM 984 HA SER A 60 -11.191 -10.110 -30.866 1.00 0.00 H ATOM 985 1HB SER A 60 -13.094 -9.380 -32.267 1.00 0.00 H ATOM 986 2HB SER A 60 -13.495 -10.873 -31.485 1.00 0.00 H ATOM 987 HG SER A 60 -14.601 -9.693 -29.931 1.00 0.00 H ATOM 988 N PRO A 61 -11.045 -7.494 -30.908 1.00 0.00 N ATOM 989 CA PRO A 61 -10.828 -6.070 -30.802 1.00 0.00 C ATOM 990 C PRO A 61 -12.094 -5.322 -31.184 1.00 0.00 C ATOM 991 O PRO A 61 -12.305 -4.192 -30.751 1.00 0.00 O ATOM 992 CB PRO A 61 -9.689 -5.834 -31.800 1.00 0.00 C ATOM 993 CG PRO A 61 -9.881 -6.919 -32.844 1.00 0.00 C ATOM 994 CD PRO A 61 -10.399 -8.116 -32.092 1.00 0.00 C ATOM 995 HA PRO A 61 -10.514 -5.822 -29.777 1.00 0.00 H ATOM 996 1HB PRO A 61 -9.762 -4.819 -32.217 1.00 0.00 H ATOM 997 2HB PRO A 61 -8.719 -5.902 -31.292 1.00 0.00 H ATOM 998 1HG PRO A 61 -10.586 -6.579 -33.615 1.00 0.00 H ATOM 999 2HG PRO A 61 -8.929 -7.127 -33.351 1.00 0.00 H ATOM 1000 1HD PRO A 61 -11.097 -8.638 -32.738 1.00 0.00 H ATOM 1001 2HD PRO A 61 -9.563 -8.759 -31.805 1.00 0.00 H ATOM 1002 N GLU A 62 -12.986 -6.031 -31.881 1.00 0.00 N ATOM 1003 CA GLU A 62 -14.239 -5.476 -32.354 1.00 0.00 C ATOM 1004 C GLU A 62 -15.258 -5.353 -31.242 1.00 0.00 C ATOM 1005 O GLU A 62 -15.904 -4.319 -31.114 1.00 0.00 O ATOM 1006 CB GLU A 62 -14.802 -6.336 -33.482 1.00 0.00 C ATOM 1007 CG GLU A 62 -13.955 -6.344 -34.743 1.00 0.00 C ATOM 1008 CD GLU A 62 -13.844 -4.984 -35.384 1.00 0.00 C ATOM 1009 OE1 GLU A 62 -14.858 -4.365 -35.597 1.00 0.00 O ATOM 1010 OE2 GLU A 62 -12.744 -4.566 -35.658 1.00 0.00 O ATOM 1011 H GLU A 62 -12.717 -6.945 -32.214 1.00 0.00 H ATOM 1012 HA GLU A 62 -14.046 -4.476 -32.740 1.00 0.00 H ATOM 1013 1HB GLU A 62 -14.900 -7.367 -33.136 1.00 0.00 H ATOM 1014 2HB GLU A 62 -15.796 -5.982 -33.749 1.00 0.00 H ATOM 1015 1HG GLU A 62 -12.957 -6.699 -34.492 1.00 0.00 H ATOM 1016 2HG GLU A 62 -14.391 -7.042 -35.457 1.00 0.00 H ATOM 1017 N ALA A 63 -15.332 -6.365 -30.378 1.00 0.00 N ATOM 1018 CA ALA A 63 -16.228 -6.298 -29.234 1.00 0.00 C ATOM 1019 C ALA A 63 -15.806 -5.153 -28.321 1.00 0.00 C ATOM 1020 O ALA A 63 -16.635 -4.546 -27.644 1.00 0.00 O ATOM 1021 CB ALA A 63 -16.245 -7.622 -28.505 1.00 0.00 C ATOM 1022 H ALA A 63 -14.819 -7.223 -30.550 1.00 0.00 H ATOM 1023 HA ALA A 63 -17.233 -6.083 -29.601 1.00 0.00 H ATOM 1024 1HB ALA A 63 -16.941 -7.560 -27.679 1.00 0.00 H ATOM 1025 2HB ALA A 63 -16.556 -8.411 -29.185 1.00 0.00 H ATOM 1026 3HB ALA A 63 -15.256 -7.831 -28.137 1.00 0.00 H ATOM 1027 N LEU A 64 -14.493 -4.970 -28.216 1.00 0.00 N ATOM 1028 CA LEU A 64 -13.947 -3.867 -27.454 1.00 0.00 C ATOM 1029 C LEU A 64 -14.315 -2.530 -28.048 1.00 0.00 C ATOM 1030 O LEU A 64 -14.927 -1.711 -27.371 1.00 0.00 O ATOM 1031 CB LEU A 64 -12.431 -3.952 -27.355 1.00 0.00 C ATOM 1032 CG LEU A 64 -11.816 -2.720 -26.702 1.00 0.00 C ATOM 1033 CD1 LEU A 64 -12.381 -2.556 -25.297 1.00 0.00 C ATOM 1034 CD2 LEU A 64 -10.325 -2.874 -26.675 1.00 0.00 C ATOM 1035 H LEU A 64 -13.908 -5.366 -28.938 1.00 0.00 H ATOM 1036 HA LEU A 64 -14.325 -3.943 -26.435 1.00 0.00 H ATOM 1037 1HB LEU A 64 -12.165 -4.833 -26.776 1.00 0.00 H ATOM 1038 2HB LEU A 64 -12.016 -4.068 -28.351 1.00 0.00 H ATOM 1039 HG LEU A 64 -12.079 -1.836 -27.269 1.00 0.00 H ATOM 1040 1HD1 LEU A 64 -11.946 -1.680 -24.827 1.00 0.00 H ATOM 1041 2HD1 LEU A 64 -13.464 -2.435 -25.348 1.00 0.00 H ATOM 1042 3HD1 LEU A 64 -12.145 -3.424 -24.718 1.00 0.00 H ATOM 1043 1HD2 LEU A 64 -9.889 -1.996 -26.211 1.00 0.00 H ATOM 1044 2HD2 LEU A 64 -10.063 -3.760 -26.104 1.00 0.00 H ATOM 1045 3HD2 LEU A 64 -9.949 -2.974 -27.693 1.00 0.00 H ATOM 1046 N ALA A 65 -14.150 -2.409 -29.371 1.00 0.00 N ATOM 1047 CA ALA A 65 -14.458 -1.169 -30.069 1.00 0.00 C ATOM 1048 C ALA A 65 -15.924 -0.834 -29.867 1.00 0.00 C ATOM 1049 O ALA A 65 -16.251 0.300 -29.542 1.00 0.00 O ATOM 1050 CB ALA A 65 -14.131 -1.299 -31.546 1.00 0.00 C ATOM 1051 H ALA A 65 -13.547 -3.071 -29.841 1.00 0.00 H ATOM 1052 HA ALA A 65 -13.854 -0.363 -29.656 1.00 0.00 H ATOM 1053 1HB ALA A 65 -14.399 -0.375 -32.059 1.00 0.00 H ATOM 1054 2HB ALA A 65 -13.064 -1.485 -31.667 1.00 0.00 H ATOM 1055 3HB ALA A 65 -14.691 -2.123 -31.973 1.00 0.00 H ATOM 1056 N ARG A 66 -16.758 -1.873 -29.813 1.00 0.00 N ATOM 1057 CA ARG A 66 -18.187 -1.697 -29.632 1.00 0.00 C ATOM 1058 C ARG A 66 -18.453 -1.059 -28.284 1.00 0.00 C ATOM 1059 O ARG A 66 -19.083 -0.007 -28.208 1.00 0.00 O ATOM 1060 CB ARG A 66 -18.904 -3.032 -29.726 1.00 0.00 C ATOM 1061 CG ARG A 66 -20.414 -2.965 -29.627 1.00 0.00 C ATOM 1062 CD ARG A 66 -21.010 -4.322 -29.724 1.00 0.00 C ATOM 1063 NE ARG A 66 -20.645 -5.162 -28.589 1.00 0.00 N ATOM 1064 CZ ARG A 66 -21.255 -5.143 -27.388 1.00 0.00 C ATOM 1065 NH1 ARG A 66 -22.261 -4.325 -27.171 1.00 0.00 N ATOM 1066 NH2 ARG A 66 -20.842 -5.950 -26.425 1.00 0.00 N ATOM 1067 H ARG A 66 -16.447 -2.737 -30.228 1.00 0.00 H ATOM 1068 HA ARG A 66 -18.566 -1.056 -30.429 1.00 0.00 H ATOM 1069 1HB ARG A 66 -18.659 -3.506 -30.674 1.00 0.00 H ATOM 1070 2HB ARG A 66 -18.559 -3.685 -28.937 1.00 0.00 H ATOM 1071 1HG ARG A 66 -20.698 -2.526 -28.669 1.00 0.00 H ATOM 1072 2HG ARG A 66 -20.809 -2.352 -30.437 1.00 0.00 H ATOM 1073 1HD ARG A 66 -22.096 -4.241 -29.753 1.00 0.00 H ATOM 1074 2HD ARG A 66 -20.658 -4.808 -30.634 1.00 0.00 H ATOM 1075 HE ARG A 66 -19.876 -5.806 -28.713 1.00 0.00 H ATOM 1076 1HH1 ARG A 66 -22.577 -3.709 -27.906 1.00 0.00 H ATOM 1077 2HH1 ARG A 66 -22.717 -4.312 -26.271 1.00 0.00 H ATOM 1078 1HH2 ARG A 66 -20.068 -6.580 -26.592 1.00 0.00 H ATOM 1079 2HH2 ARG A 66 -21.297 -5.937 -25.525 1.00 0.00 H ATOM 1080 N GLU A 67 -17.805 -1.605 -27.252 1.00 0.00 N ATOM 1081 CA GLU A 67 -18.001 -1.136 -25.889 1.00 0.00 C ATOM 1082 C GLU A 67 -17.459 0.274 -25.721 1.00 0.00 C ATOM 1083 O GLU A 67 -18.132 1.123 -25.146 1.00 0.00 O ATOM 1084 CB GLU A 67 -17.322 -2.085 -24.898 1.00 0.00 C ATOM 1085 CG GLU A 67 -17.595 -1.773 -23.440 1.00 0.00 C ATOM 1086 CD GLU A 67 -19.032 -2.001 -23.052 1.00 0.00 C ATOM 1087 OE1 GLU A 67 -19.729 -2.658 -23.786 1.00 0.00 O ATOM 1088 OE2 GLU A 67 -19.435 -1.518 -22.018 1.00 0.00 O ATOM 1089 H GLU A 67 -17.346 -2.501 -27.389 1.00 0.00 H ATOM 1090 HA GLU A 67 -19.068 -1.111 -25.681 1.00 0.00 H ATOM 1091 1HB GLU A 67 -17.657 -3.102 -25.094 1.00 0.00 H ATOM 1092 2HB GLU A 67 -16.242 -2.061 -25.043 1.00 0.00 H ATOM 1093 1HG GLU A 67 -16.960 -2.401 -22.819 1.00 0.00 H ATOM 1094 2HG GLU A 67 -17.330 -0.735 -23.251 1.00 0.00 H ATOM 1095 N LYS A 68 -16.341 0.568 -26.385 1.00 0.00 N ATOM 1096 CA LYS A 68 -15.717 1.877 -26.269 1.00 0.00 C ATOM 1097 C LYS A 68 -16.613 2.959 -26.852 1.00 0.00 C ATOM 1098 O LYS A 68 -16.793 4.010 -26.238 1.00 0.00 O ATOM 1099 CB LYS A 68 -14.356 1.889 -26.967 1.00 0.00 C ATOM 1100 CG LYS A 68 -13.268 1.089 -26.251 1.00 0.00 C ATOM 1101 CD LYS A 68 -11.986 1.049 -27.077 1.00 0.00 C ATOM 1102 CE LYS A 68 -11.294 2.405 -27.093 1.00 0.00 C ATOM 1103 NZ LYS A 68 -9.985 2.360 -27.805 1.00 0.00 N ATOM 1104 H LYS A 68 -15.808 -0.187 -26.793 1.00 0.00 H ATOM 1105 HA LYS A 68 -15.557 2.091 -25.211 1.00 0.00 H ATOM 1106 1HB LYS A 68 -14.458 1.485 -27.970 1.00 0.00 H ATOM 1107 2HB LYS A 68 -14.007 2.916 -27.062 1.00 0.00 H ATOM 1108 1HG LYS A 68 -13.053 1.543 -25.283 1.00 0.00 H ATOM 1109 2HG LYS A 68 -13.618 0.071 -26.084 1.00 0.00 H ATOM 1110 1HD LYS A 68 -11.305 0.308 -26.659 1.00 0.00 H ATOM 1111 2HD LYS A 68 -12.222 0.762 -28.101 1.00 0.00 H ATOM 1112 1HE LYS A 68 -11.942 3.127 -27.586 1.00 0.00 H ATOM 1113 2HE LYS A 68 -11.129 2.727 -26.062 1.00 0.00 H ATOM 1114 1HZ LYS A 68 -9.561 3.276 -27.791 1.00 0.00 H ATOM 1115 2HZ LYS A 68 -9.373 1.699 -27.344 1.00 0.00 H ATOM 1116 3HZ LYS A 68 -10.132 2.072 -28.761 1.00 0.00 H ATOM 1117 N LYS A 69 -17.302 2.621 -27.943 1.00 0.00 N ATOM 1118 CA LYS A 69 -18.162 3.569 -28.632 1.00 0.00 C ATOM 1119 C LYS A 69 -19.409 3.812 -27.803 1.00 0.00 C ATOM 1120 O LYS A 69 -19.835 4.953 -27.639 1.00 0.00 O ATOM 1121 CB LYS A 69 -18.530 3.041 -30.018 1.00 0.00 C ATOM 1122 CG LYS A 69 -17.377 3.047 -31.019 1.00 0.00 C ATOM 1123 CD LYS A 69 -17.801 2.465 -32.358 1.00 0.00 C ATOM 1124 CE LYS A 69 -16.643 2.452 -33.349 1.00 0.00 C ATOM 1125 NZ LYS A 69 -17.039 1.863 -34.662 1.00 0.00 N ATOM 1126 H LYS A 69 -17.007 1.800 -28.450 1.00 0.00 H ATOM 1127 HA LYS A 69 -17.627 4.511 -28.749 1.00 0.00 H ATOM 1128 1HB LYS A 69 -18.895 2.019 -29.936 1.00 0.00 H ATOM 1129 2HB LYS A 69 -19.338 3.643 -30.433 1.00 0.00 H ATOM 1130 1HG LYS A 69 -17.034 4.071 -31.169 1.00 0.00 H ATOM 1131 2HG LYS A 69 -16.551 2.466 -30.636 1.00 0.00 H ATOM 1132 1HD LYS A 69 -18.157 1.443 -32.210 1.00 0.00 H ATOM 1133 2HD LYS A 69 -18.614 3.059 -32.773 1.00 0.00 H ATOM 1134 1HE LYS A 69 -16.301 3.473 -33.507 1.00 0.00 H ATOM 1135 2HE LYS A 69 -15.825 1.868 -32.929 1.00 0.00 H ATOM 1136 1HZ LYS A 69 -16.246 1.873 -35.288 1.00 0.00 H ATOM 1137 2HZ LYS A 69 -17.348 0.911 -34.525 1.00 0.00 H ATOM 1138 3HZ LYS A 69 -17.790 2.405 -35.063 1.00 0.00 H ATOM 1139 N LEU A 70 -19.881 2.756 -27.142 1.00 0.00 N ATOM 1140 CA LEU A 70 -21.073 2.862 -26.321 1.00 0.00 C ATOM 1141 C LEU A 70 -20.791 3.749 -25.119 1.00 0.00 C ATOM 1142 O LEU A 70 -21.582 4.639 -24.809 1.00 0.00 O ATOM 1143 CB LEU A 70 -21.510 1.466 -25.867 1.00 0.00 C ATOM 1144 CG LEU A 70 -22.060 0.567 -26.986 1.00 0.00 C ATOM 1145 CD1 LEU A 70 -22.265 -0.844 -26.451 1.00 0.00 C ATOM 1146 CD2 LEU A 70 -23.363 1.159 -27.496 1.00 0.00 C ATOM 1147 H LEU A 70 -19.569 1.833 -27.421 1.00 0.00 H ATOM 1148 HA LEU A 70 -21.875 3.289 -26.923 1.00 0.00 H ATOM 1149 1HB LEU A 70 -20.663 0.959 -25.418 1.00 0.00 H ATOM 1150 2HB LEU A 70 -22.283 1.572 -25.107 1.00 0.00 H ATOM 1151 HG LEU A 70 -21.352 0.507 -27.795 1.00 0.00 H ATOM 1152 1HD1 LEU A 70 -22.655 -1.478 -27.245 1.00 0.00 H ATOM 1153 2HD1 LEU A 70 -21.316 -1.244 -26.101 1.00 0.00 H ATOM 1154 3HD1 LEU A 70 -22.972 -0.822 -25.625 1.00 0.00 H ATOM 1155 1HD2 LEU A 70 -23.761 0.529 -28.292 1.00 0.00 H ATOM 1156 2HD2 LEU A 70 -24.083 1.213 -26.680 1.00 0.00 H ATOM 1157 3HD2 LEU A 70 -23.178 2.162 -27.884 1.00 0.00 H ATOM 1158 N ARG A 71 -19.577 3.621 -24.574 1.00 0.00 N ATOM 1159 CA ARG A 71 -19.164 4.382 -23.404 1.00 0.00 C ATOM 1160 C ARG A 71 -18.942 5.834 -23.791 1.00 0.00 C ATOM 1161 O ARG A 71 -19.370 6.744 -23.082 1.00 0.00 O ATOM 1162 CB ARG A 71 -17.884 3.804 -22.813 1.00 0.00 C ATOM 1163 CG ARG A 71 -18.028 2.483 -22.066 1.00 0.00 C ATOM 1164 CD ARG A 71 -16.699 1.983 -21.602 1.00 0.00 C ATOM 1165 NE ARG A 71 -16.802 0.735 -20.861 1.00 0.00 N ATOM 1166 CZ ARG A 71 -17.008 0.642 -19.534 1.00 0.00 C ATOM 1167 NH1 ARG A 71 -17.132 1.732 -18.807 1.00 0.00 N ATOM 1168 NH2 ARG A 71 -17.086 -0.547 -18.961 1.00 0.00 N ATOM 1169 H ARG A 71 -19.009 2.832 -24.852 1.00 0.00 H ATOM 1170 HA ARG A 71 -19.951 4.321 -22.651 1.00 0.00 H ATOM 1171 1HB ARG A 71 -17.160 3.643 -23.606 1.00 0.00 H ATOM 1172 2HB ARG A 71 -17.454 4.522 -22.115 1.00 0.00 H ATOM 1173 1HG ARG A 71 -18.668 2.624 -21.196 1.00 0.00 H ATOM 1174 2HG ARG A 71 -18.467 1.735 -22.713 1.00 0.00 H ATOM 1175 1HD ARG A 71 -16.057 1.810 -22.468 1.00 0.00 H ATOM 1176 2HD ARG A 71 -16.239 2.724 -20.951 1.00 0.00 H ATOM 1177 HE ARG A 71 -16.712 -0.127 -21.382 1.00 0.00 H ATOM 1178 1HH1 ARG A 71 -17.073 2.640 -19.245 1.00 0.00 H ATOM 1179 2HH1 ARG A 71 -17.287 1.660 -17.812 1.00 0.00 H ATOM 1180 1HH2 ARG A 71 -16.990 -1.384 -19.519 1.00 0.00 H ATOM 1181 2HH2 ARG A 71 -17.240 -0.619 -17.966 1.00 0.00 H ATOM 1182 N LYS A 72 -18.425 6.023 -25.003 1.00 0.00 N ATOM 1183 CA LYS A 72 -18.145 7.350 -25.519 1.00 0.00 C ATOM 1184 C LYS A 72 -19.426 8.141 -25.649 1.00 0.00 C ATOM 1185 O LYS A 72 -19.530 9.250 -25.128 1.00 0.00 O ATOM 1186 CB LYS A 72 -17.437 7.264 -26.869 1.00 0.00 C ATOM 1187 CG LYS A 72 -17.076 8.606 -27.464 1.00 0.00 C ATOM 1188 CD LYS A 72 -16.315 8.449 -28.767 1.00 0.00 C ATOM 1189 CE LYS A 72 -15.996 9.800 -29.387 1.00 0.00 C ATOM 1190 NZ LYS A 72 -15.243 9.661 -30.660 1.00 0.00 N ATOM 1191 H LYS A 72 -17.986 5.240 -25.470 1.00 0.00 H ATOM 1192 HA LYS A 72 -17.480 7.861 -24.823 1.00 0.00 H ATOM 1193 1HB LYS A 72 -16.520 6.684 -26.762 1.00 0.00 H ATOM 1194 2HB LYS A 72 -18.068 6.743 -27.582 1.00 0.00 H ATOM 1195 1HG LYS A 72 -17.987 9.170 -27.649 1.00 0.00 H ATOM 1196 2HG LYS A 72 -16.458 9.163 -26.760 1.00 0.00 H ATOM 1197 1HD LYS A 72 -15.383 7.913 -28.581 1.00 0.00 H ATOM 1198 2HD LYS A 72 -16.915 7.868 -29.468 1.00 0.00 H ATOM 1199 1HE LYS A 72 -16.927 10.331 -29.580 1.00 0.00 H ATOM 1200 2HE LYS A 72 -15.401 10.382 -28.684 1.00 0.00 H ATOM 1201 1HZ LYS A 72 -15.050 10.577 -31.040 1.00 0.00 H ATOM 1202 2HZ LYS A 72 -14.371 9.179 -30.487 1.00 0.00 H ATOM 1203 3HZ LYS A 72 -15.793 9.132 -31.322 1.00 0.00 H ATOM 1204 N GLU A 73 -20.427 7.511 -26.261 1.00 0.00 N ATOM 1205 CA GLU A 73 -21.723 8.123 -26.484 1.00 0.00 C ATOM 1206 C GLU A 73 -22.451 8.367 -25.174 1.00 0.00 C ATOM 1207 O GLU A 73 -22.959 9.461 -24.945 1.00 0.00 O ATOM 1208 CB GLU A 73 -22.567 7.233 -27.394 1.00 0.00 C ATOM 1209 CG GLU A 73 -22.107 7.210 -28.849 1.00 0.00 C ATOM 1210 CD GLU A 73 -22.265 8.545 -29.545 1.00 0.00 C ATOM 1211 OE1 GLU A 73 -23.337 9.096 -29.492 1.00 0.00 O ATOM 1212 OE2 GLU A 73 -21.313 9.007 -30.127 1.00 0.00 O ATOM 1213 H GLU A 73 -20.245 6.605 -26.674 1.00 0.00 H ATOM 1214 HA GLU A 73 -21.571 9.085 -26.970 1.00 0.00 H ATOM 1215 1HB GLU A 73 -22.548 6.208 -27.017 1.00 0.00 H ATOM 1216 2HB GLU A 73 -23.602 7.572 -27.374 1.00 0.00 H ATOM 1217 1HG GLU A 73 -21.056 6.921 -28.881 1.00 0.00 H ATOM 1218 2HG GLU A 73 -22.680 6.458 -29.387 1.00 0.00 H ATOM 1219 N ALA A 74 -22.242 7.466 -24.213 1.00 0.00 N ATOM 1220 CA ALA A 74 -22.878 7.596 -22.912 1.00 0.00 C ATOM 1221 C ALA A 74 -22.365 8.857 -22.231 1.00 0.00 C ATOM 1222 O ALA A 74 -23.153 9.648 -21.714 1.00 0.00 O ATOM 1223 CB ALA A 74 -22.597 6.365 -22.065 1.00 0.00 C ATOM 1224 H ALA A 74 -21.901 6.551 -24.474 1.00 0.00 H ATOM 1225 HA ALA A 74 -23.957 7.683 -23.043 1.00 0.00 H ATOM 1226 1HB ALA A 74 -23.053 6.489 -21.084 1.00 0.00 H ATOM 1227 2HB ALA A 74 -23.018 5.486 -22.552 1.00 0.00 H ATOM 1228 3HB ALA A 74 -21.529 6.233 -21.950 1.00 0.00 H ATOM 1229 N GLU A 75 -21.056 9.100 -22.358 1.00 0.00 N ATOM 1230 CA GLU A 75 -20.407 10.253 -21.750 1.00 0.00 C ATOM 1231 C GLU A 75 -20.816 11.543 -22.443 1.00 0.00 C ATOM 1232 O GLU A 75 -21.167 12.515 -21.780 1.00 0.00 O ATOM 1233 CB GLU A 75 -18.888 10.113 -21.792 1.00 0.00 C ATOM 1234 CG GLU A 75 -18.145 11.262 -21.118 1.00 0.00 C ATOM 1235 CD GLU A 75 -18.406 11.352 -19.633 1.00 0.00 C ATOM 1236 OE1 GLU A 75 -18.845 10.376 -19.070 1.00 0.00 O ATOM 1237 OE2 GLU A 75 -18.167 12.397 -19.062 1.00 0.00 O ATOM 1238 H GLU A 75 -20.481 8.423 -22.844 1.00 0.00 H ATOM 1239 HA GLU A 75 -20.731 10.321 -20.710 1.00 0.00 H ATOM 1240 1HB GLU A 75 -18.595 9.183 -21.302 1.00 0.00 H ATOM 1241 2HB GLU A 75 -18.555 10.054 -22.829 1.00 0.00 H ATOM 1242 1HG GLU A 75 -17.075 11.135 -21.274 1.00 0.00 H ATOM 1243 2HG GLU A 75 -18.448 12.194 -21.593 1.00 0.00 H ATOM 1244 N ILE A 76 -20.958 11.488 -23.763 1.00 0.00 N ATOM 1245 CA ILE A 76 -21.342 12.675 -24.514 1.00 0.00 C ATOM 1246 C ILE A 76 -22.744 13.120 -24.124 1.00 0.00 C ATOM 1247 O ILE A 76 -22.972 14.305 -23.867 1.00 0.00 O ATOM 1248 CB ILE A 76 -21.283 12.412 -26.027 1.00 0.00 C ATOM 1249 CG1 ILE A 76 -19.821 12.224 -26.454 1.00 0.00 C ATOM 1250 CG2 ILE A 76 -21.935 13.554 -26.785 1.00 0.00 C ATOM 1251 CD1 ILE A 76 -19.659 11.659 -27.847 1.00 0.00 C ATOM 1252 H ILE A 76 -20.545 10.715 -24.268 1.00 0.00 H ATOM 1253 HA ILE A 76 -20.638 13.474 -24.285 1.00 0.00 H ATOM 1254 HB ILE A 76 -21.808 11.488 -26.256 1.00 0.00 H ATOM 1255 1HG1 ILE A 76 -19.317 13.187 -26.408 1.00 0.00 H ATOM 1256 2HG1 ILE A 76 -19.336 11.558 -25.755 1.00 0.00 H ATOM 1257 1HG2 ILE A 76 -21.885 13.356 -27.855 1.00 0.00 H ATOM 1258 2HG2 ILE A 76 -22.978 13.646 -26.483 1.00 0.00 H ATOM 1259 3HG2 ILE A 76 -21.412 14.484 -26.563 1.00 0.00 H ATOM 1260 1HD1 ILE A 76 -18.599 11.555 -28.074 1.00 0.00 H ATOM 1261 2HD1 ILE A 76 -20.137 10.685 -27.904 1.00 0.00 H ATOM 1262 3HD1 ILE A 76 -20.120 12.330 -28.568 1.00 0.00 H ATOM 1263 N GLU A 77 -23.670 12.164 -24.080 1.00 0.00 N ATOM 1264 CA GLU A 77 -25.048 12.440 -23.711 1.00 0.00 C ATOM 1265 C GLU A 77 -25.142 12.913 -22.273 1.00 0.00 C ATOM 1266 O GLU A 77 -25.786 13.925 -22.000 1.00 0.00 O ATOM 1267 CB GLU A 77 -25.912 11.196 -23.906 1.00 0.00 C ATOM 1268 CG GLU A 77 -27.381 11.397 -23.553 1.00 0.00 C ATOM 1269 CD GLU A 77 -28.101 12.350 -24.474 1.00 0.00 C ATOM 1270 OE1 GLU A 77 -27.630 12.565 -25.566 1.00 0.00 O ATOM 1271 OE2 GLU A 77 -29.126 12.864 -24.081 1.00 0.00 O ATOM 1272 H GLU A 77 -23.394 11.208 -24.251 1.00 0.00 H ATOM 1273 HA GLU A 77 -25.430 13.225 -24.365 1.00 0.00 H ATOM 1274 1HB GLU A 77 -25.855 10.873 -24.946 1.00 0.00 H ATOM 1275 2HB GLU A 77 -25.523 10.384 -23.289 1.00 0.00 H ATOM 1276 1HG GLU A 77 -27.889 10.434 -23.589 1.00 0.00 H ATOM 1277 2HG GLU A 77 -27.438 11.773 -22.534 1.00 0.00 H ATOM 1278 N TYR A 78 -24.339 12.310 -21.403 1.00 0.00 N ATOM 1279 CA TYR A 78 -24.309 12.684 -20.000 1.00 0.00 C ATOM 1280 C TYR A 78 -23.918 14.145 -19.858 1.00 0.00 C ATOM 1281 O TYR A 78 -24.656 14.929 -19.260 1.00 0.00 O ATOM 1282 CB TYR A 78 -23.342 11.785 -19.232 1.00 0.00 C ATOM 1283 CG TYR A 78 -23.170 12.143 -17.789 1.00 0.00 C ATOM 1284 CD1 TYR A 78 -24.179 11.880 -16.876 1.00 0.00 C ATOM 1285 CD2 TYR A 78 -21.993 12.739 -17.373 1.00 0.00 C ATOM 1286 CE1 TYR A 78 -24.011 12.214 -15.548 1.00 0.00 C ATOM 1287 CE2 TYR A 78 -21.823 13.073 -16.049 1.00 0.00 C ATOM 1288 CZ TYR A 78 -22.828 12.812 -15.135 1.00 0.00 C ATOM 1289 OH TYR A 78 -22.658 13.146 -13.810 1.00 0.00 O ATOM 1290 H TYR A 78 -23.894 11.442 -21.668 1.00 0.00 H ATOM 1291 HA TYR A 78 -25.310 12.563 -19.584 1.00 0.00 H ATOM 1292 1HB TYR A 78 -23.695 10.754 -19.280 1.00 0.00 H ATOM 1293 2HB TYR A 78 -22.367 11.817 -19.696 1.00 0.00 H ATOM 1294 HD1 TYR A 78 -25.106 11.410 -17.209 1.00 0.00 H ATOM 1295 HD2 TYR A 78 -21.201 12.945 -18.096 1.00 0.00 H ATOM 1296 HE1 TYR A 78 -24.804 12.008 -14.829 1.00 0.00 H ATOM 1297 HE2 TYR A 78 -20.897 13.543 -15.719 1.00 0.00 H ATOM 1298 HH TYR A 78 -23.444 12.899 -13.317 1.00 0.00 H ATOM 1299 N ARG A 79 -22.840 14.530 -20.543 1.00 0.00 N ATOM 1300 CA ARG A 79 -22.323 15.886 -20.450 1.00 0.00 C ATOM 1301 C ARG A 79 -23.308 16.876 -21.048 1.00 0.00 C ATOM 1302 O ARG A 79 -23.588 17.909 -20.443 1.00 0.00 O ATOM 1303 CB ARG A 79 -20.989 16.003 -21.163 1.00 0.00 C ATOM 1304 CG ARG A 79 -19.823 15.297 -20.498 1.00 0.00 C ATOM 1305 CD ARG A 79 -18.573 15.487 -21.287 1.00 0.00 C ATOM 1306 NE ARG A 79 -17.455 14.727 -20.747 1.00 0.00 N ATOM 1307 CZ ARG A 79 -16.199 14.776 -21.232 1.00 0.00 C ATOM 1308 NH1 ARG A 79 -15.920 15.548 -22.260 1.00 0.00 N ATOM 1309 NH2 ARG A 79 -15.245 14.049 -20.676 1.00 0.00 N ATOM 1310 H ARG A 79 -22.236 13.816 -20.922 1.00 0.00 H ATOM 1311 HA ARG A 79 -22.174 16.127 -19.398 1.00 0.00 H ATOM 1312 1HB ARG A 79 -21.083 15.597 -22.171 1.00 0.00 H ATOM 1313 2HB ARG A 79 -20.721 17.052 -21.254 1.00 0.00 H ATOM 1314 1HG ARG A 79 -19.672 15.704 -19.498 1.00 0.00 H ATOM 1315 2HG ARG A 79 -20.026 14.233 -20.422 1.00 0.00 H ATOM 1316 1HD ARG A 79 -18.744 15.157 -22.312 1.00 0.00 H ATOM 1317 2HD ARG A 79 -18.298 16.541 -21.281 1.00 0.00 H ATOM 1318 HE ARG A 79 -17.633 14.121 -19.954 1.00 0.00 H ATOM 1319 1HH1 ARG A 79 -16.649 16.105 -22.685 1.00 0.00 H ATOM 1320 2HH1 ARG A 79 -14.979 15.585 -22.624 1.00 0.00 H ATOM 1321 1HH2 ARG A 79 -15.457 13.455 -19.886 1.00 0.00 H ATOM 1322 2HH2 ARG A 79 -14.304 14.087 -21.041 1.00 0.00 H ATOM 1323 N GLU A 80 -23.976 16.463 -22.130 1.00 0.00 N ATOM 1324 CA GLU A 80 -24.880 17.347 -22.842 1.00 0.00 C ATOM 1325 C GLU A 80 -26.087 17.650 -21.980 1.00 0.00 C ATOM 1326 O GLU A 80 -26.478 18.807 -21.845 1.00 0.00 O ATOM 1327 CB GLU A 80 -25.328 16.729 -24.167 1.00 0.00 C ATOM 1328 CG GLU A 80 -26.326 17.578 -24.943 1.00 0.00 C ATOM 1329 CD GLU A 80 -25.764 18.913 -25.363 1.00 0.00 C ATOM 1330 OE1 GLU A 80 -24.565 19.054 -25.379 1.00 0.00 O ATOM 1331 OE2 GLU A 80 -26.535 19.792 -25.668 1.00 0.00 O ATOM 1332 H GLU A 80 -23.677 15.613 -22.593 1.00 0.00 H ATOM 1333 HA GLU A 80 -24.361 18.275 -23.065 1.00 0.00 H ATOM 1334 1HB GLU A 80 -24.458 16.565 -24.802 1.00 0.00 H ATOM 1335 2HB GLU A 80 -25.785 15.759 -23.985 1.00 0.00 H ATOM 1336 1HG GLU A 80 -26.637 17.034 -25.833 1.00 0.00 H ATOM 1337 2HG GLU A 80 -27.206 17.739 -24.320 1.00 0.00 H ATOM 1338 N ARG A 81 -26.567 16.632 -21.267 1.00 0.00 N ATOM 1339 CA ARG A 81 -27.732 16.798 -20.421 1.00 0.00 C ATOM 1340 C ARG A 81 -27.411 17.764 -19.294 1.00 0.00 C ATOM 1341 O ARG A 81 -28.199 18.662 -19.007 1.00 0.00 O ATOM 1342 CB ARG A 81 -28.176 15.467 -19.840 1.00 0.00 C ATOM 1343 CG ARG A 81 -28.826 14.520 -20.840 1.00 0.00 C ATOM 1344 CD ARG A 81 -29.232 13.247 -20.203 1.00 0.00 C ATOM 1345 NE ARG A 81 -29.784 12.306 -21.167 1.00 0.00 N ATOM 1346 CZ ARG A 81 -30.293 11.100 -20.850 1.00 0.00 C ATOM 1347 NH1 ARG A 81 -30.313 10.706 -19.595 1.00 0.00 N ATOM 1348 NH2 ARG A 81 -30.772 10.311 -21.797 1.00 0.00 N ATOM 1349 H ARG A 81 -26.262 15.694 -21.493 1.00 0.00 H ATOM 1350 HA ARG A 81 -28.548 17.199 -21.022 1.00 0.00 H ATOM 1351 1HB ARG A 81 -27.319 14.954 -19.407 1.00 0.00 H ATOM 1352 2HB ARG A 81 -28.891 15.643 -19.036 1.00 0.00 H ATOM 1353 1HG ARG A 81 -29.714 14.990 -21.262 1.00 0.00 H ATOM 1354 2HG ARG A 81 -28.130 14.290 -21.638 1.00 0.00 H ATOM 1355 1HD ARG A 81 -28.362 12.784 -19.733 1.00 0.00 H ATOM 1356 2HD ARG A 81 -29.992 13.444 -19.449 1.00 0.00 H ATOM 1357 HE ARG A 81 -29.786 12.575 -22.148 1.00 0.00 H ATOM 1358 1HH1 ARG A 81 -29.947 11.307 -18.871 1.00 0.00 H ATOM 1359 2HH1 ARG A 81 -30.694 9.801 -19.356 1.00 0.00 H ATOM 1360 1HH2 ARG A 81 -30.758 10.614 -22.761 1.00 0.00 H ATOM 1361 2HH2 ARG A 81 -31.153 9.408 -21.556 1.00 0.00 H ATOM 1362 N LEU A 82 -26.178 17.688 -18.789 1.00 0.00 N ATOM 1363 CA LEU A 82 -25.769 18.551 -17.695 1.00 0.00 C ATOM 1364 C LEU A 82 -25.631 19.978 -18.185 1.00 0.00 C ATOM 1365 O LEU A 82 -26.092 20.911 -17.529 1.00 0.00 O ATOM 1366 CB LEU A 82 -24.441 18.087 -17.093 1.00 0.00 C ATOM 1367 CG LEU A 82 -24.454 16.758 -16.359 1.00 0.00 C ATOM 1368 CD1 LEU A 82 -23.039 16.424 -15.961 1.00 0.00 C ATOM 1369 CD2 LEU A 82 -25.365 16.846 -15.155 1.00 0.00 C ATOM 1370 H LEU A 82 -25.601 16.887 -19.020 1.00 0.00 H ATOM 1371 HA LEU A 82 -26.531 18.513 -16.918 1.00 0.00 H ATOM 1372 1HB LEU A 82 -23.709 18.007 -17.888 1.00 0.00 H ATOM 1373 2HB LEU A 82 -24.102 18.843 -16.387 1.00 0.00 H ATOM 1374 HG LEU A 82 -24.812 15.975 -17.016 1.00 0.00 H ATOM 1375 1HD1 LEU A 82 -23.025 15.489 -15.441 1.00 0.00 H ATOM 1376 2HD1 LEU A 82 -22.415 16.352 -16.848 1.00 0.00 H ATOM 1377 3HD1 LEU A 82 -22.651 17.206 -15.310 1.00 0.00 H ATOM 1378 1HD2 LEU A 82 -25.370 15.887 -14.633 1.00 0.00 H ATOM 1379 2HD2 LEU A 82 -25.006 17.624 -14.482 1.00 0.00 H ATOM 1380 3HD2 LEU A 82 -26.378 17.088 -15.482 1.00 0.00 H ATOM 1381 N PHE A 83 -25.161 20.119 -19.425 1.00 0.00 N ATOM 1382 CA PHE A 83 -24.935 21.431 -19.996 1.00 0.00 C ATOM 1383 C PHE A 83 -26.278 22.115 -20.182 1.00 0.00 C ATOM 1384 O PHE A 83 -26.440 23.278 -19.819 1.00 0.00 O ATOM 1385 CB PHE A 83 -24.207 21.320 -21.334 1.00 0.00 C ATOM 1386 CG PHE A 83 -22.793 20.843 -21.196 1.00 0.00 C ATOM 1387 CD1 PHE A 83 -22.078 21.068 -20.031 1.00 0.00 C ATOM 1388 CD2 PHE A 83 -22.175 20.165 -22.234 1.00 0.00 C ATOM 1389 CE1 PHE A 83 -20.774 20.625 -19.909 1.00 0.00 C ATOM 1390 CE2 PHE A 83 -20.874 19.721 -22.116 1.00 0.00 C ATOM 1391 CZ PHE A 83 -20.173 19.951 -20.951 1.00 0.00 C ATOM 1392 H PHE A 83 -24.750 19.316 -19.884 1.00 0.00 H ATOM 1393 HA PHE A 83 -24.319 22.015 -19.312 1.00 0.00 H ATOM 1394 1HB PHE A 83 -24.735 20.635 -21.988 1.00 0.00 H ATOM 1395 2HB PHE A 83 -24.198 22.291 -21.826 1.00 0.00 H ATOM 1396 HD1 PHE A 83 -22.553 21.600 -19.207 1.00 0.00 H ATOM 1397 HD2 PHE A 83 -22.729 19.982 -23.155 1.00 0.00 H ATOM 1398 HE1 PHE A 83 -20.223 20.809 -18.988 1.00 0.00 H ATOM 1399 HE2 PHE A 83 -20.402 19.188 -22.941 1.00 0.00 H ATOM 1400 HZ PHE A 83 -19.145 19.603 -20.855 1.00 0.00 H ATOM 1401 N ARG A 84 -27.266 21.328 -20.620 1.00 0.00 N ATOM 1402 CA ARG A 84 -28.600 21.839 -20.885 1.00 0.00 C ATOM 1403 C ARG A 84 -29.274 22.226 -19.583 1.00 0.00 C ATOM 1404 O ARG A 84 -29.847 23.306 -19.481 1.00 0.00 O ATOM 1405 CB ARG A 84 -29.437 20.795 -21.608 1.00 0.00 C ATOM 1406 CG ARG A 84 -29.033 20.515 -23.045 1.00 0.00 C ATOM 1407 CD ARG A 84 -29.916 19.489 -23.658 1.00 0.00 C ATOM 1408 NE ARG A 84 -29.478 19.115 -24.991 1.00 0.00 N ATOM 1409 CZ ARG A 84 -30.116 18.231 -25.784 1.00 0.00 C ATOM 1410 NH1 ARG A 84 -31.215 17.644 -25.361 1.00 0.00 N ATOM 1411 NH2 ARG A 84 -29.640 17.955 -26.985 1.00 0.00 N ATOM 1412 H ARG A 84 -27.027 20.409 -20.975 1.00 0.00 H ATOM 1413 HA ARG A 84 -28.516 22.717 -21.527 1.00 0.00 H ATOM 1414 1HB ARG A 84 -29.387 19.854 -21.069 1.00 0.00 H ATOM 1415 2HB ARG A 84 -30.480 21.113 -21.618 1.00 0.00 H ATOM 1416 1HG ARG A 84 -29.106 21.432 -23.629 1.00 0.00 H ATOM 1417 2HG ARG A 84 -28.012 20.151 -23.077 1.00 0.00 H ATOM 1418 1HD ARG A 84 -29.915 18.594 -23.037 1.00 0.00 H ATOM 1419 2HD ARG A 84 -30.929 19.881 -23.732 1.00 0.00 H ATOM 1420 HE ARG A 84 -28.637 19.547 -25.350 1.00 0.00 H ATOM 1421 1HH1 ARG A 84 -31.579 17.856 -24.443 1.00 0.00 H ATOM 1422 2HH1 ARG A 84 -31.694 16.982 -25.954 1.00 0.00 H ATOM 1423 1HH2 ARG A 84 -28.796 18.406 -27.310 1.00 0.00 H ATOM 1424 2HH2 ARG A 84 -30.119 17.293 -27.578 1.00 0.00 H ATOM 1425 N ASN A 85 -29.008 21.440 -18.537 1.00 0.00 N ATOM 1426 CA ASN A 85 -29.620 21.684 -17.244 1.00 0.00 C ATOM 1427 C ASN A 85 -29.071 22.975 -16.666 1.00 0.00 C ATOM 1428 O ASN A 85 -29.827 23.795 -16.155 1.00 0.00 O ATOM 1429 CB ASN A 85 -29.379 20.517 -16.306 1.00 0.00 C ATOM 1430 CG ASN A 85 -30.198 19.309 -16.666 1.00 0.00 C ATOM 1431 OD1 ASN A 85 -31.236 19.423 -17.336 1.00 0.00 O ATOM 1432 ND2 ASN A 85 -29.756 18.154 -16.239 1.00 0.00 N ATOM 1433 H ASN A 85 -28.576 20.539 -18.701 1.00 0.00 H ATOM 1434 HA ASN A 85 -30.694 21.796 -17.375 1.00 0.00 H ATOM 1435 1HB ASN A 85 -28.330 20.244 -16.324 1.00 0.00 H ATOM 1436 2HB ASN A 85 -29.620 20.816 -15.286 1.00 0.00 H ATOM 1437 1HD2 ASN A 85 -30.261 17.315 -16.449 1.00 0.00 H ATOM 1438 2HD2 ASN A 85 -28.914 18.108 -15.702 1.00 0.00 H ATOM 1439 N GLN A 86 -27.789 23.227 -16.932 1.00 0.00 N ATOM 1440 CA GLN A 86 -27.151 24.426 -16.424 1.00 0.00 C ATOM 1441 C GLN A 86 -27.723 25.651 -17.113 1.00 0.00 C ATOM 1442 O GLN A 86 -28.049 26.627 -16.450 1.00 0.00 O ATOM 1443 CB GLN A 86 -25.641 24.375 -16.627 1.00 0.00 C ATOM 1444 CG GLN A 86 -24.908 25.487 -15.905 1.00 0.00 C ATOM 1445 CD GLN A 86 -25.022 25.364 -14.393 1.00 0.00 C ATOM 1446 OE1 GLN A 86 -24.688 24.329 -13.813 1.00 0.00 O ATOM 1447 NE2 GLN A 86 -25.497 26.423 -13.747 1.00 0.00 N ATOM 1448 H GLN A 86 -27.202 22.466 -17.254 1.00 0.00 H ATOM 1449 HA GLN A 86 -27.355 24.503 -15.358 1.00 0.00 H ATOM 1450 1HB GLN A 86 -25.257 23.418 -16.273 1.00 0.00 H ATOM 1451 2HB GLN A 86 -25.411 24.444 -17.689 1.00 0.00 H ATOM 1452 1HG GLN A 86 -23.852 25.449 -16.172 1.00 0.00 H ATOM 1453 2HG GLN A 86 -25.337 26.439 -16.209 1.00 0.00 H ATOM 1454 1HE2 GLN A 86 -25.594 26.401 -12.751 1.00 0.00 H ATOM 1455 2HE2 GLN A 86 -25.756 27.245 -14.256 1.00 0.00 H ATOM 1456 N LYS A 87 -28.013 25.520 -18.412 1.00 0.00 N ATOM 1457 CA LYS A 87 -28.550 26.639 -19.178 1.00 0.00 C ATOM 1458 C LYS A 87 -29.956 26.965 -18.701 1.00 0.00 C ATOM 1459 O LYS A 87 -30.287 28.129 -18.485 1.00 0.00 O ATOM 1460 CB LYS A 87 -28.557 26.314 -20.670 1.00 0.00 C ATOM 1461 CG LYS A 87 -27.178 26.255 -21.307 1.00 0.00 C ATOM 1462 CD LYS A 87 -27.265 25.873 -22.777 1.00 0.00 C ATOM 1463 CE LYS A 87 -25.885 25.785 -23.410 1.00 0.00 C ATOM 1464 NZ LYS A 87 -25.952 25.375 -24.842 1.00 0.00 N ATOM 1465 H LYS A 87 -27.644 24.722 -18.915 1.00 0.00 H ATOM 1466 HA LYS A 87 -27.916 27.511 -19.013 1.00 0.00 H ATOM 1467 1HB LYS A 87 -29.038 25.352 -20.831 1.00 0.00 H ATOM 1468 2HB LYS A 87 -29.141 27.063 -21.202 1.00 0.00 H ATOM 1469 1HG LYS A 87 -26.697 27.230 -21.221 1.00 0.00 H ATOM 1470 2HG LYS A 87 -26.569 25.525 -20.791 1.00 0.00 H ATOM 1471 1HD LYS A 87 -27.764 24.906 -22.871 1.00 0.00 H ATOM 1472 2HD LYS A 87 -27.852 26.619 -23.313 1.00 0.00 H ATOM 1473 1HE LYS A 87 -25.400 26.758 -23.342 1.00 0.00 H ATOM 1474 2HE LYS A 87 -25.288 25.057 -22.859 1.00 0.00 H ATOM 1475 1HZ LYS A 87 -25.018 25.328 -25.224 1.00 0.00 H ATOM 1476 2HZ LYS A 87 -26.391 24.465 -24.912 1.00 0.00 H ATOM 1477 3HZ LYS A 87 -26.494 26.051 -25.361 1.00 0.00 H ATOM 1478 N ILE A 88 -30.706 25.918 -18.372 1.00 0.00 N ATOM 1479 CA ILE A 88 -32.082 26.062 -17.930 1.00 0.00 C ATOM 1480 C ILE A 88 -32.113 26.800 -16.605 1.00 0.00 C ATOM 1481 O ILE A 88 -32.842 27.780 -16.451 1.00 0.00 O ATOM 1482 CB ILE A 88 -32.752 24.690 -17.785 1.00 0.00 C ATOM 1483 CG1 ILE A 88 -32.938 24.067 -19.175 1.00 0.00 C ATOM 1484 CG2 ILE A 88 -34.056 24.832 -17.070 1.00 0.00 C ATOM 1485 CD1 ILE A 88 -33.307 22.603 -19.147 1.00 0.00 C ATOM 1486 H ILE A 88 -30.400 25.001 -18.672 1.00 0.00 H ATOM 1487 HA ILE A 88 -32.635 26.632 -18.677 1.00 0.00 H ATOM 1488 HB ILE A 88 -32.112 24.027 -17.224 1.00 0.00 H ATOM 1489 1HG1 ILE A 88 -33.722 24.614 -19.699 1.00 0.00 H ATOM 1490 2HG1 ILE A 88 -32.017 24.180 -19.733 1.00 0.00 H ATOM 1491 1HG2 ILE A 88 -34.529 23.856 -16.969 1.00 0.00 H ATOM 1492 2HG2 ILE A 88 -33.874 25.250 -16.086 1.00 0.00 H ATOM 1493 3HG2 ILE A 88 -34.712 25.494 -17.636 1.00 0.00 H ATOM 1494 1HD1 ILE A 88 -33.421 22.237 -20.167 1.00 0.00 H ATOM 1495 2HD1 ILE A 88 -32.527 22.040 -18.647 1.00 0.00 H ATOM 1496 3HD1 ILE A 88 -34.245 22.475 -18.608 1.00 0.00 H ATOM 1497 N LEU A 89 -31.185 26.431 -15.726 1.00 0.00 N ATOM 1498 CA LEU A 89 -31.091 27.053 -14.417 1.00 0.00 C ATOM 1499 C LEU A 89 -30.689 28.514 -14.540 1.00 0.00 C ATOM 1500 O LEU A 89 -31.255 29.361 -13.859 1.00 0.00 O ATOM 1501 CB LEU A 89 -30.073 26.307 -13.559 1.00 0.00 C ATOM 1502 CG LEU A 89 -30.499 24.915 -13.127 1.00 0.00 C ATOM 1503 CD1 LEU A 89 -29.332 24.238 -12.425 1.00 0.00 C ATOM 1504 CD2 LEU A 89 -31.709 25.031 -12.217 1.00 0.00 C ATOM 1505 H LEU A 89 -30.697 25.557 -15.878 1.00 0.00 H ATOM 1506 HA LEU A 89 -32.067 26.995 -13.938 1.00 0.00 H ATOM 1507 1HB LEU A 89 -29.144 26.215 -14.112 1.00 0.00 H ATOM 1508 2HB LEU A 89 -29.876 26.895 -12.661 1.00 0.00 H ATOM 1509 HG LEU A 89 -30.755 24.320 -13.994 1.00 0.00 H ATOM 1510 1HD1 LEU A 89 -29.627 23.237 -12.112 1.00 0.00 H ATOM 1511 2HD1 LEU A 89 -28.487 24.168 -13.112 1.00 0.00 H ATOM 1512 3HD1 LEU A 89 -29.043 24.822 -11.552 1.00 0.00 H ATOM 1513 1HD2 LEU A 89 -32.024 24.037 -11.902 1.00 0.00 H ATOM 1514 2HD2 LEU A 89 -31.450 25.625 -11.340 1.00 0.00 H ATOM 1515 3HD2 LEU A 89 -32.522 25.516 -12.757 1.00 0.00 H ATOM 1516 N ARG A 90 -29.814 28.824 -15.497 1.00 0.00 N ATOM 1517 CA ARG A 90 -29.373 30.202 -15.667 1.00 0.00 C ATOM 1518 C ARG A 90 -30.531 31.058 -16.160 1.00 0.00 C ATOM 1519 O ARG A 90 -30.746 32.157 -15.651 1.00 0.00 O ATOM 1520 CB ARG A 90 -28.222 30.285 -16.656 1.00 0.00 C ATOM 1521 CG ARG A 90 -26.905 29.734 -16.129 1.00 0.00 C ATOM 1522 CD ARG A 90 -25.854 29.715 -17.169 1.00 0.00 C ATOM 1523 NE ARG A 90 -24.600 29.196 -16.654 1.00 0.00 N ATOM 1524 CZ ARG A 90 -23.519 28.919 -17.407 1.00 0.00 C ATOM 1525 NH1 ARG A 90 -23.555 29.115 -18.706 1.00 0.00 N ATOM 1526 NH2 ARG A 90 -22.421 28.449 -16.840 1.00 0.00 N ATOM 1527 H ARG A 90 -29.298 28.083 -15.955 1.00 0.00 H ATOM 1528 HA ARG A 90 -29.037 30.583 -14.704 1.00 0.00 H ATOM 1529 1HB ARG A 90 -28.474 29.736 -17.558 1.00 0.00 H ATOM 1530 2HB ARG A 90 -28.061 31.323 -16.941 1.00 0.00 H ATOM 1531 1HG ARG A 90 -26.557 30.356 -15.304 1.00 0.00 H ATOM 1532 2HG ARG A 90 -27.044 28.721 -15.777 1.00 0.00 H ATOM 1533 1HD ARG A 90 -26.175 29.082 -17.996 1.00 0.00 H ATOM 1534 2HD ARG A 90 -25.682 30.727 -17.532 1.00 0.00 H ATOM 1535 HE ARG A 90 -24.533 29.032 -15.658 1.00 0.00 H ATOM 1536 1HH1 ARG A 90 -24.394 29.475 -19.139 1.00 0.00 H ATOM 1537 2HH1 ARG A 90 -22.744 28.908 -19.271 1.00 0.00 H ATOM 1538 1HH2 ARG A 90 -22.393 28.297 -15.841 1.00 0.00 H ATOM 1539 2HH2 ARG A 90 -21.611 28.240 -17.405 1.00 0.00 H ATOM 1540 N GLU A 91 -31.369 30.480 -17.025 1.00 0.00 N ATOM 1541 CA GLU A 91 -32.514 31.207 -17.551 1.00 0.00 C ATOM 1542 C GLU A 91 -33.516 31.513 -16.448 1.00 0.00 C ATOM 1543 O GLU A 91 -33.669 32.655 -16.025 1.00 0.00 O ATOM 1544 CB GLU A 91 -33.207 30.415 -18.663 1.00 0.00 C ATOM 1545 CG GLU A 91 -32.416 30.323 -19.959 1.00 0.00 C ATOM 1546 CD GLU A 91 -33.116 29.520 -21.023 1.00 0.00 C ATOM 1547 OE1 GLU A 91 -34.149 28.962 -20.740 1.00 0.00 O ATOM 1548 OE2 GLU A 91 -32.616 29.463 -22.122 1.00 0.00 O ATOM 1549 H GLU A 91 -31.104 29.602 -17.457 1.00 0.00 H ATOM 1550 HA GLU A 91 -32.158 32.142 -17.985 1.00 0.00 H ATOM 1551 1HB GLU A 91 -33.404 29.402 -18.321 1.00 0.00 H ATOM 1552 2HB GLU A 91 -34.169 30.875 -18.890 1.00 0.00 H ATOM 1553 1HG GLU A 91 -32.242 31.329 -20.338 1.00 0.00 H ATOM 1554 2HG GLU A 91 -31.454 29.873 -19.752 1.00 0.00 H ATOM 1555 N TYR A 92 -33.619 30.538 -15.540 1.00 0.00 N ATOM 1556 CA TYR A 92 -34.560 30.648 -14.430 1.00 0.00 C ATOM 1557 C TYR A 92 -34.114 31.733 -13.452 1.00 0.00 C ATOM 1558 O TYR A 92 -34.923 32.542 -12.997 1.00 0.00 O ATOM 1559 CB TYR A 92 -34.700 29.311 -13.700 1.00 0.00 C ATOM 1560 CG TYR A 92 -35.481 28.276 -14.456 1.00 0.00 C ATOM 1561 CD1 TYR A 92 -36.222 28.637 -15.569 1.00 0.00 C ATOM 1562 CD2 TYR A 92 -35.456 26.959 -14.034 1.00 0.00 C ATOM 1563 CE1 TYR A 92 -36.937 27.680 -16.258 1.00 0.00 C ATOM 1564 CE2 TYR A 92 -36.168 26.002 -14.719 1.00 0.00 C ATOM 1565 CZ TYR A 92 -36.907 26.358 -15.828 1.00 0.00 C ATOM 1566 OH TYR A 92 -37.620 25.402 -16.515 1.00 0.00 O ATOM 1567 H TYR A 92 -33.269 29.618 -15.781 1.00 0.00 H ATOM 1568 HA TYR A 92 -35.534 30.927 -14.830 1.00 0.00 H ATOM 1569 1HB TYR A 92 -33.730 28.897 -13.493 1.00 0.00 H ATOM 1570 2HB TYR A 92 -35.193 29.474 -12.744 1.00 0.00 H ATOM 1571 HD1 TYR A 92 -36.241 29.675 -15.901 1.00 0.00 H ATOM 1572 HD2 TYR A 92 -34.871 26.680 -13.157 1.00 0.00 H ATOM 1573 HE1 TYR A 92 -37.521 27.961 -17.134 1.00 0.00 H ATOM 1574 HE2 TYR A 92 -36.147 24.965 -14.385 1.00 0.00 H ATOM 1575 HH TYR A 92 -38.074 25.813 -17.254 1.00 0.00 H ATOM 1576 N ARG A 93 -32.800 31.816 -13.249 1.00 0.00 N ATOM 1577 CA ARG A 93 -32.196 32.724 -12.285 1.00 0.00 C ATOM 1578 C ARG A 93 -32.106 34.155 -12.817 1.00 0.00 C ATOM 1579 O ARG A 93 -32.023 35.102 -12.034 1.00 0.00 O ATOM 1580 CB ARG A 93 -30.803 32.236 -11.915 1.00 0.00 C ATOM 1581 CG ARG A 93 -30.769 30.955 -11.093 1.00 0.00 C ATOM 1582 CD ARG A 93 -29.379 30.466 -10.899 1.00 0.00 C ATOM 1583 NE ARG A 93 -29.342 29.213 -10.164 1.00 0.00 N ATOM 1584 CZ ARG A 93 -28.225 28.494 -9.932 1.00 0.00 C ATOM 1585 NH1 ARG A 93 -27.065 28.918 -10.383 1.00 0.00 N ATOM 1586 NH2 ARG A 93 -28.298 27.364 -9.252 1.00 0.00 N ATOM 1587 H ARG A 93 -32.213 31.094 -13.644 1.00 0.00 H ATOM 1588 HA ARG A 93 -32.830 32.754 -11.399 1.00 0.00 H ATOM 1589 1HB ARG A 93 -30.227 32.061 -12.816 1.00 0.00 H ATOM 1590 2HB ARG A 93 -30.289 33.008 -11.344 1.00 0.00 H ATOM 1591 1HG ARG A 93 -31.209 31.141 -10.114 1.00 0.00 H ATOM 1592 2HG ARG A 93 -31.332 30.180 -11.593 1.00 0.00 H ATOM 1593 1HD ARG A 93 -28.913 30.305 -11.870 1.00 0.00 H ATOM 1594 2HD ARG A 93 -28.809 31.205 -10.339 1.00 0.00 H ATOM 1595 HE ARG A 93 -30.216 28.854 -9.801 1.00 0.00 H ATOM 1596 1HH1 ARG A 93 -27.010 29.782 -10.904 1.00 0.00 H ATOM 1597 2HH1 ARG A 93 -26.229 28.378 -10.210 1.00 0.00 H ATOM 1598 1HH2 ARG A 93 -29.190 27.038 -8.904 1.00 0.00 H ATOM 1599 2HH2 ARG A 93 -27.461 26.825 -9.077 1.00 0.00 H ATOM 1600 N ASP A 94 -32.070 34.305 -14.143 1.00 0.00 N ATOM 1601 CA ASP A 94 -31.883 35.607 -14.777 1.00 0.00 C ATOM 1602 C ASP A 94 -33.071 36.536 -14.544 1.00 0.00 C ATOM 1603 O ASP A 94 -33.014 37.424 -13.692 1.00 0.00 O ATOM 1604 OXT ASP A 94 -34.094 36.395 -15.211 1.00 0.00 O ATOM 1605 CB ASP A 94 -31.656 35.438 -16.282 1.00 0.00 C ATOM 1606 CG ASP A 94 -31.284 36.745 -16.977 1.00 0.00 C ATOM 1607 OD1 ASP A 94 -30.122 37.077 -16.994 1.00 0.00 O ATOM 1608 OD2 ASP A 94 -32.166 37.397 -17.485 1.00 0.00 O ATOM 1609 H ASP A 94 -32.228 33.501 -14.738 1.00 0.00 H ATOM 1610 HA ASP A 94 -31.000 36.074 -14.341 1.00 0.00 H ATOM 1611 1HB ASP A 94 -30.859 34.714 -16.451 1.00 0.00 H ATOM 1612 2HB ASP A 94 -32.560 35.043 -16.746 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0003_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -503.056 45.5654 360.29 1.23447 24.6654 -20.1369 -127.238 0.11037 -62.5895 -8.89227 -5.04099 -8.43789 0 0.50123 116.337 -18.7637 0.0006 -3.69163 -14.8417 -223.984 LYS:NtermProteinFull_1 -1.1461 0.18481 0.37541 0.0073 0.16607 -0.17474 -0.03881 0 0 0 0 0 0 0.07403 0.77862 0 0 -0.71458 0 -0.488 TYR_2 -3.5022 0.3728 2.00989 0.02342 0.31879 -0.4571 -0.87426 0 0 0 0 0 0 -0.01046 1.78828 -0.27711 0 0.58223 0.59462 0.5689 THR_3 -4.09829 0.37525 3.61032 0.00684 0.06164 -0.20984 0.10635 0 0 0 0 -0.63742 0 0.19095 0.02037 -0.05661 0 1.15175 0.39447 0.91576 GLN_4 -5.29135 0.28538 4.66827 0.01767 1.0846 -0.65207 -0.89772 0 0 0 0 0 0 -0.0266 3.06769 -0.17761 0 -1.45095 -0.46828 0.15903 ASN_5 -3.37064 0.3898 3.22981 0.01258 0.53266 -0.23023 -0.23423 0 0 0 0 0 0 -0.00488 1.47518 -0.44955 0 -1.34026 -0.0851 -0.07487 ASN_6 -3.92619 0.18972 3.0754 0.00931 0.73936 -0.20392 -1.55956 0 0 0 0 0 0 0.03242 1.55771 -0.46602 0 -1.34026 0.22988 -1.66213 PHE_7 -7.91588 0.67767 2.17027 0.02465 0.31123 -0.35109 -0.73165 0 0 0 0 0 0 0.00288 1.91595 -0.2299 0 1.21829 -0.09985 -3.00743 ILE_8 -7.94738 0.66988 2.76847 0.03649 0.07657 -0.17625 -1.95317 0 0 0 0 0 0 0.00601 1.15449 -0.77116 0 2.30374 -0.3539 -4.18619 THR_9 -5.84638 0.82179 3.31616 0.00667 0.05232 0.02982 -1.22362 0 0 0 0 0 0 -0.07179 0.15076 0.1218 0 1.15175 -0.32713 -1.81785 GLY_10 -4.1557 0.44902 2.82323 0.00017 0 0.08374 -0.99734 0 0 0 0 0 0 -0.12511 0 0.15797 0 0.79816 0.58557 -0.38031 VAL_11 -4.18106 0.37016 2.97504 0.02523 0.05377 -0.25882 -0.29925 0 0 0 0 0 0 0.00494 -0.00052 -0.19455 0 2.64269 0.60543 1.74307 ARG_12 -7.39308 0.53121 6.2818 0.01212 0.25794 -0.44525 -1.8506 0 0 0 0 -0.58887 0 -0.0332 2.07616 -0.07285 0 -0.09474 -0.26962 -1.58898 ALA_13 -6.72672 0.72678 2.91967 0.00133 0 -0.05333 -2.18209 0 0 0 0 0 0 0.05259 0 -0.24384 0 1.32468 -0.41757 -4.5985 ILE_14 -7.3427 0.83911 4.78054 0.02966 0.07143 -0.0564 -2.31575 0 0 0 0 0 0 0.19132 0.19549 -0.4241 0 2.30374 -0.19427 -1.92191 ASN_15 -3.77016 0.0949 3.39427 0.00676 0.26939 -0.47263 -0.76194 0 0 0 0 0 0 -0.01828 1.17504 0.14246 0 -1.34026 0.07509 -1.20536 GLU_16 -5.50966 0.28221 5.57486 0.00632 0.27032 -0.208 -2.78905 0 0 0 0 -0.58887 0 -0.02275 2.5098 -0.18241 0 -2.72453 0.01286 -3.3689 PHE_17 -9.57422 1.31992 2.33901 0.02337 0.2704 -0.21373 -1.40202 0 0 0 -0.44695 0 0 0.05396 1.50979 -0.19862 0 1.21829 -0.15602 -5.25681 CYS_18 -6.03132 0.53166 2.61093 0.00481 0.01675 -0.1454 -0.66435 0 0 0 0 0 0 0.00705 0.12613 0.24937 0 3.25479 -0.0002 -0.03978 LEU_19 -7.85027 0.89946 1.76109 0.01966 0.04431 -0.11152 -0.88261 0 0 0 0 0 0 0.02674 0.18443 -0.35431 0 1.66147 0.04006 -4.56149 LYS_20 -4.08121 0.35311 4.4547 0.00756 0.1138 -0.11187 -2.49713 0 0 0 -1.05603 0 0 -0.01337 0.86213 -0.06308 0 -0.71458 -0.16028 -2.90624 SER_21 -3.22247 0.30943 3.16893 0.00137 0.02373 -0.16602 -0.49529 0 0 0 0 0 0 -0.05094 0.56225 0.25278 0 -0.28969 -0.08673 0.00735 SER_22 -3.18795 0.29096 3.48075 0.0021 0.05907 -0.3824 0.38735 0 0 0 0 0 0 0.16338 0.0964 -0.35827 0 -0.28969 -0.27801 -0.01631 ASP_23 -6.95431 0.5311 7.10007 0.00252 0.24 -0.52612 -3.49503 0 0 0 -1.05603 0 0 0.00956 1.70325 -0.27492 0 -2.14574 -0.35779 -5.22343 LEU_24 -8.86069 1.03137 2.39558 0.02958 0.08701 -0.13781 -1.3971 0 0 0 0 0 0 0.10605 0.10761 -0.26227 0 1.66147 -0.22846 -5.46766 GLU_25 -4.36843 0.27118 4.4345 0.00596 0.30273 -0.43549 -0.84948 0 0 0 0 0 0 -0.05046 2.81987 -0.25144 0 -2.72453 -0.41787 -1.26347 GLN_26 -3.10272 0.28767 2.99424 0.01053 0.70082 -0.38244 -1.17958 0 0 0 0 0 0 -0.01068 1.93854 -0.21173 0 -1.45095 -0.59651 -1.0028 LEU_27 -7.36839 0.89742 2.34033 0.01569 0.05162 -0.16803 -0.65778 0 0 0 0 0 0 -0.00349 0.18245 -0.30516 0 1.66147 -0.34735 -3.70121 ARG_28 -3.89693 0.23462 2.61577 0.01313 0.44519 -0.351 -0.07376 0 0 0 0 0 0 -0.07974 2.14756 0.08024 0 -0.09474 -0.1846 0.85573 LYS_29 -3.7389 0.1146 2.0621 0.00793 0.14975 -0.22013 -0.35494 0 0 0 0 0 0 0.08451 1.4822 0.19041 0 -0.71458 -0.10424 -1.04129 ILE_30 -7.74416 1.07814 2.37932 0.02994 0.0752 0.02593 -0.82267 0 0 0 0 0 0 0.0046 0.23451 -0.76662 0 2.30374 -0.1916 -3.39368 ARG_31 -2.9008 0.26548 2.48801 0.0126 0.24662 -0.18027 -0.8657 0 0 0 0 0 0 -0.01839 1.45116 -0.10456 0 -0.09474 -0.41073 -0.11133 ARG_32 -7.53031 1.19961 5.22865 0.01242 0.25352 -0.69277 0.15691 0 0 0 0 -0.63742 0 0.13474 1.72371 -0.02013 0 -0.09474 -0.23193 -0.49775 ARG_33 -2.08546 0.40236 1.75728 0.01345 0.25955 -0.14856 0.60935 0 0 0 0 0 0 0.11243 1.25282 -0.03949 0 -0.09474 -0.1171 1.92189 SER_34 -3.25661 0.96034 3.38281 0.00436 0.03462 -0.30277 -0.04591 0.01593 0 0 0 0 0 0.01601 0.34763 0.10888 0 -0.28969 0.66811 1.64371 PRO_35 -4.09892 0.94358 2.11636 0.00228 0.03562 -0.20335 0.57394 0.03161 0 0 0 0 0 -0.15154 0.13701 -0.34486 0 -1.64321 0.74892 -1.85258 HIS_36 -3.63605 0.51599 3.25342 0.00605 0.44749 -0.18931 0.27956 0 0 0 0 0 0 0.06605 0.95594 -0.74739 0 -0.30065 0.63469 1.2858 GLU_37 -2.22154 0.16086 2.31404 0.00833 0.40509 -0.16927 0.27414 0 0 0 0 0 0 -0.0955 3.08553 -0.2961 0 -2.72453 0.41235 1.15342 ASP_38 -1.66824 0.258 1.57243 0.00432 0.32975 -0.12518 0.03443 0 0 0 0 0 0 0.17896 1.5988 -0.08952 0 -2.14574 -0.3752 -0.42719 THR_39 -3.03831 0.2229 3.27004 0.00908 0.06596 -0.03721 -0.73532 0 0 0 0 0 0 0.00206 0.26526 -0.79262 0 1.15175 -0.02853 0.35507 GLU_40 -1.03081 0.04675 1.17237 0.00627 0.26527 -0.10244 -0.3548 0 0 0 0 0 0 0.09132 2.62683 -0.00269 0 -2.72453 -0.04658 -0.05303 SER_41 -1.21631 0.04473 0.8643 0.00206 0.0645 -0.12177 -0.0616 0 0 0 0 0 0 -0.01169 0.10412 -0.56234 0 -0.28969 -0.19946 -1.38316 PHE_42 -3.36257 0.21575 1.07753 0.02761 0.56888 -0.29676 -0.22894 0 0 0 0 0 0 0.03741 1.15856 -0.50663 0 1.21829 -0.14398 -0.23486 THR_43 -4.14679 0.26101 1.15292 0.01067 0.05671 -0.2677 -1.57171 0 0 0 0 0 0 0.07419 0.12462 0.01154 0 1.15175 -0.14203 -3.28483 VAL_44 -8.5547 1.24542 2.11272 0.02334 0.04911 0.0926 -1.64963 0 0 0 0 0 0 -0.01501 0.19592 -0.48979 0 2.64269 -0.10589 -4.45321 TYR_45 -10.7139 1.06328 3.4526 0.02397 0.29368 -0.32446 -2.4586 0 0 0 0 0 0 -0.00582 1.40404 -0.37022 0.0006 0.58223 -0.23234 -7.28498 LEU_46 -7.31212 0.54862 4.15207 0.02175 0.07946 -0.54382 -1.43454 0 0 0 0 0 0 -0.05096 0.56971 -0.07199 0 1.66147 -0.4167 -2.79706 ARG_47 -7.174 0.51771 5.8033 0.02841 0.71708 -0.2257 -1.92987 0 0 0 0 -0.50471 0 -0.00149 3.46236 -0.15578 0 -0.09474 -0.38775 0.05482 SER_48 -3.74256 0.24438 3.46547 0.00154 0.02375 -0.20721 -0.96135 0 0 0 0 0 0 -0.04107 0.50729 0.26417 0 -0.28969 -0.21271 -0.94799 ASP_49 -6.09761 0.48472 4.93009 0.00457 0.30975 -0.53902 -2.04347 0 0 0 0 0 0 -0.02676 1.54149 -0.0064 0 -2.14574 -0.19869 -3.78707 VAL_50 -8.79629 1.02082 1.95326 0.0174 0.0324 -0.24159 -1.78445 0 0 0 0 0 0 0.08759 0.57151 0.17009 0 2.64269 -0.12273 -4.4493 GLU_51 -6.72913 0.5799 6.48723 0.00558 0.24 -0.17407 -2.68739 0 0 0 0 -0.50471 0 -0.02081 2.65537 -0.24385 0 -2.72453 -0.13015 -3.24655 ALA_52 -4.63037 0.3526 4.29234 0.00135 0 -0.05963 -1.73359 0 0 0 0 0 0 -0.01294 0 -0.22046 0 1.32468 -0.31317 -0.99918 LYS_53 -8.80361 0.86829 6.64983 0.0211 0.44844 -0.61298 -2.71303 0 0 0 0 0 0 -0.03201 2.2735 -0.05524 0 -0.71458 -0.37979 -3.0501 SER_54 -6.68013 0.6909 5.56886 0.0024 0.05179 -0.03436 -2.7083 0 0 0 0 0 0 -0.02478 0.54552 -0.13461 0 -0.28969 -0.49208 -3.50449 LEU_55 -6.22076 0.5256 4.51503 0.0279 0.07619 -0.2206 -1.23241 0 0 0 0 0 0 0.06839 0.10715 -0.27905 0 1.66147 -0.33525 -1.30634 GLU_56 -3.97643 0.19751 4.43054 0.0059 0.23938 -0.25406 -1.19068 0 0 0 0 0 0 -0.01858 2.59966 -0.33585 0 -2.72453 -0.26973 -1.29686 VAL_57 -4.70265 0.34932 2.12472 0.02068 0.05087 -0.38851 -0.67874 0 0 0 0 0 0 0.01829 0.07863 -0.38991 0 2.64269 -0.21805 -1.09266 TRP_58 -8.79709 1.15311 3.64651 0.01967 0.25288 -0.17917 -1.19731 0 0 0 -0.44695 0 0 -0.0242 1.32361 0.06769 0 2.26099 0.20642 -1.71383 GLY_59 -1.6585 0.09864 1.783 6e-05 0 -0.01432 -0.95902 0 0 0 0 0 0 -0.12454 0 -1.47661 0 0.79816 -0.14729 -1.70041 SER_60 -4.1767 0.64661 3.83429 0.00146 0.08113 -0.18375 -0.25229 0.01371 0 0 -1.01751 0 0 0.05125 0.41552 -0.4678 0 -0.28969 -0.27655 -1.62033 PRO_61 -3.79972 0.49325 1.97237 0.00263 0.04864 -0.03294 -0.86492 0.04913 0 0 0 0 0 -0.02619 0.21781 -0.05709 0 -1.64321 0.01341 -3.62683 GLU_62 -4.03776 0.4 3.46889 0.00782 0.7873 -0.15533 -0.92805 0 0 0 0 0 0 0.23501 2.90264 -0.21372 0 -2.72453 -0.10264 -0.36037 ALA_63 -4.84679 0.3991 3.10519 0.00139 0 -0.21393 -1.0951 0 0 0 -1.01751 0 0 0.22227 0 -0.26487 0 1.32468 -0.32187 -2.70744 LEU_64 -9.4502 1.03244 4.20976 0.03177 0.20719 -0.23358 -1.13649 0 0 0 0 0 0 -0.00576 0.7515 -0.21152 0 1.66147 -0.27605 -3.41946 ALA_65 -4.91476 0.27616 4.1891 0.0014 0 -0.11375 -1.56808 0 0 0 0 0 0 -0.04638 0 -0.35822 0 1.32468 -0.3269 -1.53675 ARG_66 -5.76178 0.53319 5.29991 0.01818 0.57615 -0.36625 -2.11628 0 0 0 0 0 0 -0.01561 1.74768 0.00095 0 -0.09474 -0.34141 -0.51999 GLU_67 -7.69805 0.59904 6.32099 0.00999 0.96936 -0.28055 -2.7258 0 0 0 0 0 0 -0.0409 3.03837 -0.31609 0 -2.72453 -0.26447 -3.11267 LYS_68 -7.06434 0.42114 5.837 0.0127 0.14101 -0.13768 -2.88014 0 0 0 0 0 0 -0.04633 2.06156 -0.0451 0 -0.71458 -0.4476 -2.86237 LYS_69 -5.06284 0.33385 4.87926 0.00708 0.11299 -0.20848 -1.77069 0 0 0 0 0 0 -0.00521 0.95006 -0.10955 0 -0.71458 -0.3541 -1.9422 LEU_70 -5.46965 0.38575 4.28046 0.02028 0.07139 -0.24326 -1.82825 0 0 0 0 0 0 -0.03296 0.22085 -0.28812 0 1.66147 -0.26891 -1.49093 ARG_71 -6.18911 0.31725 5.49663 0.01354 0.30954 -0.13764 -2.2929 0 0 0 0 0 0 -0.00607 2.16988 -0.13871 0 -0.09474 -0.25047 -0.8028 LYS_72 -5.20556 0.38583 4.59435 0.00952 0.17104 -0.06135 -2.05679 0 0 0 0 0 0 -0.00389 1.0289 0.06519 0 -0.71458 -0.1528 -1.94014 GLU_73 -5.01026 0.23519 4.79151 0.00695 0.7368 -0.22438 -1.76103 0 0 0 0 0 0 -0.00155 2.82243 -0.35397 0 -2.72453 -0.287 -1.76984 ALA_74 -3.89228 0.2365 3.65764 0.00135 0 -0.00626 -2.03783 0 0 0 0 0 0 -0.02844 0 -0.15807 0 1.32468 -0.39147 -1.29418 GLU_75 -5.97882 0.33052 6.32519 0.01161 1.06689 -0.09515 -3.4211 0 0 0 0 -0.81003 0 -0.0048 2.83679 -0.28841 0 -2.72453 -0.3079 -3.05974 ILE_76 -5.76962 0.34544 4.53297 0.02744 0.07243 -0.15881 -1.83928 0 0 0 0 0 0 -0.0418 0.10291 -0.45906 0 2.30374 -0.14173 -1.02538 GLU_77 -5.5927 0.31715 5.95394 0.01104 1.01665 -0.04242 -3.1742 0 0 0 0 -0.86022 0 0.03468 3.0227 -0.27443 0 -2.72453 -0.22371 -2.53607 TYR_78 -6.0863 0.55079 4.54719 0.02222 0.22644 -0.15228 -1.6996 0 0 0 0 0 0 -0.00714 1.51859 -0.32015 0 0.58223 -0.24545 -1.06348 ARG_79 -7.27059 0.42229 6.19235 0.01085 0.19495 -0.11547 -3.33352 0 0 0 0 -0.81003 0 -0.02548 1.51899 -0.13188 0 -0.09474 -0.18744 -3.62971 GLU_80 -6.54411 0.48087 6.65923 0.01212 1.12836 -0.03424 -3.36887 0 0 0 0 -0.81769 0 -0.0261 2.9292 -0.26523 0 -2.72453 -0.38325 -2.95424 ARG_81 -6.44406 0.37226 6.62964 0.01057 0.1934 -0.18441 -3.50968 0 0 0 0 -0.86022 0 -0.03582 1.53148 -0.13338 0 -0.09474 -0.39971 -2.92467 LEU_82 -6.0455 0.53686 4.22328 0.01818 0.07172 -0.24654 -1.73847 0 0 0 0 0 0 -0.04144 0.18869 -0.29228 0 1.66147 -0.32482 -1.98886 PHE_83 -6.41682 0.4711 4.87585 0.04634 0.23686 -0.23163 -1.8749 0 0 0 0 0 0 -0.03702 2.91228 0.04217 0 1.21829 -0.18866 1.05385 ARG_84 -6.6322 0.57691 6.41475 0.0107 0.1945 -0.03747 -3.31511 0 0 0 0 -0.81769 0 -0.03888 1.4674 -0.13173 0 -0.09474 -0.22855 -2.63213 ASN_85 -5.73558 0.41736 5.23725 0.00634 0.25081 -0.35655 -1.83494 0 0 0 0 0 0 -0.0202 1.09602 0.25855 0 -1.34026 -0.13241 -2.15363 GLN_86 -5.94827 0.34773 5.59 0.01092 0.82184 -0.30588 -1.74549 0 0 0 0 0 0 -0.02553 2.35628 -0.16502 0 -1.45095 -0.09719 -0.61156 LYS_87 -5.44573 0.36022 5.27053 0.00725 0.11432 -0.16375 -1.61025 0 0 0 0 0 0 -0.03721 0.89301 -0.05982 0 -0.71458 -0.30161 -1.68762 ILE_88 -6.71117 0.68201 4.40374 0.02944 0.06985 -0.17978 -1.8142 0 0 0 0 0 0 -0.05126 0.17127 -0.36123 0 2.30374 -0.2212 -1.67879 LEU_89 -6.47278 0.453 4.82773 0.02323 0.07901 -0.36496 -1.8742 0 0 0 0 0 0 -0.02545 0.17793 -0.2989 0 1.66147 -0.19391 -2.00782 ARG_90 -5.97572 0.35197 5.74224 0.01082 0.19696 -0.21589 -1.3009 0 0 0 0 0 0 0.00715 1.41698 -0.12703 0 -0.09474 -0.32584 -0.314 GLU_91 -4.38036 0.31944 4.72718 0.00569 0.23371 -0.16514 -0.6687 0 0 0 0 0 0 -0.04426 2.54416 -0.3287 0 -2.72453 -0.42516 -0.90666 TYR_92 -4.66489 0.44547 2.77181 0.05303 0.22859 -0.23332 -0.58792 0 0 0 0 0 0 -0.01438 3.00305 0.11751 0 0.58223 -0.32336 1.37783 ARG_93 -3.56411 0.17694 3.54539 0.01093 0.21547 -0.32304 -0.72361 0 0 0 0 0 0 -0.01359 1.4467 -0.11716 0 -0.09474 -0.21843 0.34075 ASP:CtermProteinFull_94 -1.90832 0.06249 2.7538 0.00393 1.09527 -0.00463 -0.20348 0 0 0 0 0 0 0 2.38554 0 0 -2.14574 -0.14774 1.89112 #END_POSE_ENERGIES_TABLE S_0003_0001.pdb