ATOM 1 N MET A 1 12.184 -5.068 -1.903 1.00 0.00 N ATOM 2 CA MET A 1 11.047 -5.188 -2.854 1.00 0.00 C ATOM 3 C MET A 1 10.752 -6.651 -3.177 1.00 0.00 C ATOM 4 O MET A 1 9.633 -7.126 -2.986 1.00 0.00 O ATOM 5 CB MET A 1 11.395 -4.413 -4.132 1.00 0.00 C ATOM 6 CG MET A 1 10.594 -3.133 -4.303 1.00 0.00 C ATOM 7 SD MET A 1 11.009 -1.883 -3.071 1.00 0.00 S ATOM 8 CE MET A 1 9.921 -2.354 -1.729 1.00 0.00 C ATOM 9 H1 MET A 1 12.093 -5.829 -1.202 1.00 0.00 H ATOM 10 H2 MET A 1 12.122 -4.132 -1.453 1.00 0.00 H ATOM 11 H3 MET A 1 13.065 -5.165 -2.446 1.00 0.00 H ATOM 12 HA MET A 1 10.173 -4.745 -2.400 1.00 0.00 H ATOM 13 HB2 MET A 1 12.444 -4.155 -4.107 1.00 0.00 H ATOM 14 HB3 MET A 1 11.211 -5.044 -4.990 1.00 0.00 H ATOM 15 HG2 MET A 1 10.791 -2.730 -5.284 1.00 0.00 H ATOM 16 HG3 MET A 1 9.543 -3.369 -4.216 1.00 0.00 H ATOM 17 HE1 MET A 1 10.497 -2.834 -0.950 1.00 0.00 H ATOM 18 HE2 MET A 1 9.172 -3.040 -2.096 1.00 0.00 H ATOM 19 HE3 MET A 1 9.439 -1.475 -1.329 1.00 0.00 H ATOM 20 N ARG A 2 11.762 -7.357 -3.674 1.00 0.00 N ATOM 21 CA ARG A 2 11.611 -8.764 -4.031 1.00 0.00 C ATOM 22 C ARG A 2 11.780 -9.668 -2.812 1.00 0.00 C ATOM 23 O ARG A 2 10.941 -10.530 -2.548 1.00 0.00 O ATOM 24 CB ARG A 2 12.628 -9.149 -5.107 1.00 0.00 C ATOM 25 CG ARG A 2 12.291 -10.447 -5.825 1.00 0.00 C ATOM 26 CD ARG A 2 11.284 -10.228 -6.946 1.00 0.00 C ATOM 27 NE ARG A 2 10.135 -11.124 -6.832 1.00 0.00 N ATOM 28 CZ ARG A 2 8.967 -10.924 -7.443 1.00 0.00 C ATOM 29 NH1 ARG A 2 8.780 -9.860 -8.217 1.00 0.00 N ATOM 30 NH2 ARG A 2 7.979 -11.793 -7.279 1.00 0.00 N ATOM 31 H ARG A 2 12.630 -6.921 -3.808 1.00 0.00 H ATOM 32 HA ARG A 2 10.616 -8.899 -4.427 1.00 0.00 H ATOM 33 HB2 ARG A 2 12.674 -8.358 -5.841 1.00 0.00 H ATOM 34 HB3 ARG A 2 13.598 -9.258 -4.646 1.00 0.00 H ATOM 35 HG2 ARG A 2 13.196 -10.859 -6.246 1.00 0.00 H ATOM 36 HG3 ARG A 2 11.876 -11.144 -5.112 1.00 0.00 H ATOM 37 HD2 ARG A 2 10.935 -9.206 -6.911 1.00 0.00 H ATOM 38 HD3 ARG A 2 11.774 -10.406 -7.892 1.00 0.00 H ATOM 39 HE ARG A 2 10.239 -11.919 -6.269 1.00 0.00 H ATOM 40 HH11 ARG A 2 9.519 -9.198 -8.347 1.00 0.00 H ATOM 41 HH12 ARG A 2 7.900 -9.720 -8.670 1.00 0.00 H ATOM 42 HH21 ARG A 2 8.111 -12.597 -6.699 1.00 0.00 H ATOM 43 HH22 ARG A 2 7.102 -11.646 -7.736 1.00 0.00 H ATOM 44 N LYS A 3 12.871 -9.473 -2.078 1.00 0.00 N ATOM 45 CA LYS A 3 13.149 -10.281 -0.894 1.00 0.00 C ATOM 46 C LYS A 3 12.674 -9.585 0.378 1.00 0.00 C ATOM 47 O LYS A 3 13.407 -8.798 0.976 1.00 0.00 O ATOM 48 CB LYS A 3 14.647 -10.578 -0.797 1.00 0.00 C ATOM 49 CG LYS A 3 15.182 -11.395 -1.962 1.00 0.00 C ATOM 50 CD LYS A 3 15.253 -12.874 -1.620 1.00 0.00 C ATOM 51 CE LYS A 3 13.958 -13.590 -1.969 1.00 0.00 C ATOM 52 NZ LYS A 3 14.078 -15.065 -1.807 1.00 0.00 N ATOM 53 H LYS A 3 13.507 -8.777 -2.342 1.00 0.00 H ATOM 54 HA LYS A 3 12.615 -11.214 -0.999 1.00 0.00 H ATOM 55 HB2 LYS A 3 15.185 -9.643 -0.763 1.00 0.00 H ATOM 56 HB3 LYS A 3 14.835 -11.125 0.115 1.00 0.00 H ATOM 57 HG2 LYS A 3 14.529 -11.263 -2.811 1.00 0.00 H ATOM 58 HG3 LYS A 3 16.173 -11.044 -2.209 1.00 0.00 H ATOM 59 HD2 LYS A 3 16.062 -13.324 -2.175 1.00 0.00 H ATOM 60 HD3 LYS A 3 15.438 -12.981 -0.560 1.00 0.00 H ATOM 61 HE2 LYS A 3 13.175 -13.228 -1.320 1.00 0.00 H ATOM 62 HE3 LYS A 3 13.705 -13.368 -2.996 1.00 0.00 H ATOM 63 HZ1 LYS A 3 14.759 -15.288 -1.053 1.00 0.00 H ATOM 64 HZ2 LYS A 3 14.407 -15.497 -2.693 1.00 0.00 H ATOM 65 HZ3 LYS A 3 13.154 -15.473 -1.557 1.00 0.00 H ATOM 66 N LEU A 4 11.446 -9.888 0.788 1.00 0.00 N ATOM 67 CA LEU A 4 10.871 -9.298 1.993 1.00 0.00 C ATOM 68 C LEU A 4 9.819 -10.222 2.599 1.00 0.00 C ATOM 69 O LEU A 4 9.248 -11.068 1.910 1.00 0.00 O ATOM 70 CB LEU A 4 10.236 -7.941 1.681 1.00 0.00 C ATOM 71 CG LEU A 4 11.167 -6.910 1.039 1.00 0.00 C ATOM 72 CD1 LEU A 4 10.381 -5.682 0.609 1.00 0.00 C ATOM 73 CD2 LEU A 4 12.278 -6.521 2.003 1.00 0.00 C ATOM 74 H LEU A 4 10.914 -10.526 0.269 1.00 0.00 H ATOM 75 HA LEU A 4 11.666 -9.158 2.711 1.00 0.00 H ATOM 76 HB2 LEU A 4 9.402 -8.103 1.017 1.00 0.00 H ATOM 77 HB3 LEU A 4 9.860 -7.524 2.605 1.00 0.00 H ATOM 78 HG LEU A 4 11.620 -7.341 0.159 1.00 0.00 H ATOM 79 HD11 LEU A 4 9.741 -5.361 1.418 1.00 0.00 H ATOM 80 HD12 LEU A 4 9.776 -5.924 -0.252 1.00 0.00 H ATOM 81 HD13 LEU A 4 11.066 -4.886 0.354 1.00 0.00 H ATOM 82 HD21 LEU A 4 12.575 -7.386 2.578 1.00 0.00 H ATOM 83 HD22 LEU A 4 11.922 -5.751 2.670 1.00 0.00 H ATOM 84 HD23 LEU A 4 13.125 -6.151 1.446 1.00 0.00 H ATOM 85 N SER A 5 9.561 -10.041 3.888 1.00 0.00 N ATOM 86 CA SER A 5 8.568 -10.844 4.592 1.00 0.00 C ATOM 87 C SER A 5 7.223 -10.136 4.586 1.00 0.00 C ATOM 88 O SER A 5 7.153 -8.926 4.370 1.00 0.00 O ATOM 89 CB SER A 5 9.016 -11.102 6.031 1.00 0.00 C ATOM 90 OG SER A 5 10.429 -11.146 6.126 1.00 0.00 O ATOM 91 H SER A 5 10.043 -9.343 4.376 1.00 0.00 H ATOM 92 HA SER A 5 8.466 -11.785 4.080 1.00 0.00 H ATOM 93 HB2 SER A 5 8.650 -10.311 6.668 1.00 0.00 H ATOM 94 HB3 SER A 5 8.616 -12.048 6.366 1.00 0.00 H ATOM 95 HG SER A 5 10.763 -11.878 5.601 1.00 0.00 H ATOM 96 N ASP A 6 6.151 -10.884 4.836 1.00 0.00 N ATOM 97 CA ASP A 6 4.812 -10.287 4.864 1.00 0.00 C ATOM 98 C ASP A 6 4.757 -9.182 5.913 1.00 0.00 C ATOM 99 O ASP A 6 3.987 -8.232 5.791 1.00 0.00 O ATOM 100 CB ASP A 6 3.701 -11.319 5.151 1.00 0.00 C ATOM 101 CG ASP A 6 4.042 -12.735 4.713 1.00 0.00 C ATOM 102 OD1 ASP A 6 3.775 -13.074 3.541 1.00 0.00 O ATOM 103 OD2 ASP A 6 4.576 -13.500 5.543 1.00 0.00 O ATOM 104 H ASP A 6 6.266 -11.839 5.012 1.00 0.00 H ATOM 105 HA ASP A 6 4.635 -9.845 3.894 1.00 0.00 H ATOM 106 HB2 ASP A 6 3.490 -11.330 6.210 1.00 0.00 H ATOM 107 HB3 ASP A 6 2.810 -11.013 4.627 1.00 0.00 H ATOM 108 N GLU A 7 5.594 -9.303 6.939 1.00 0.00 N ATOM 109 CA GLU A 7 5.642 -8.305 7.996 1.00 0.00 C ATOM 110 C GLU A 7 6.388 -7.066 7.520 1.00 0.00 C ATOM 111 O GLU A 7 6.037 -5.945 7.878 1.00 0.00 O ATOM 112 CB GLU A 7 6.303 -8.885 9.251 1.00 0.00 C ATOM 113 CG GLU A 7 5.339 -9.081 10.410 1.00 0.00 C ATOM 114 CD GLU A 7 5.324 -7.900 11.361 1.00 0.00 C ATOM 115 OE1 GLU A 7 6.380 -7.606 11.959 1.00 0.00 O ATOM 116 OE2 GLU A 7 4.255 -7.271 11.510 1.00 0.00 O ATOM 117 H GLU A 7 6.199 -10.077 6.980 1.00 0.00 H ATOM 118 HA GLU A 7 4.627 -8.026 8.226 1.00 0.00 H ATOM 119 HB2 GLU A 7 6.735 -9.843 9.006 1.00 0.00 H ATOM 120 HB3 GLU A 7 7.091 -8.220 9.578 1.00 0.00 H ATOM 121 HG2 GLU A 7 4.344 -9.218 10.014 1.00 0.00 H ATOM 122 HG3 GLU A 7 5.631 -9.964 10.959 1.00 0.00 H ATOM 123 N LEU A 8 7.409 -7.281 6.702 1.00 0.00 N ATOM 124 CA LEU A 8 8.204 -6.186 6.161 1.00 0.00 C ATOM 125 C LEU A 8 7.494 -5.536 4.980 1.00 0.00 C ATOM 126 O LEU A 8 7.553 -4.321 4.795 1.00 0.00 O ATOM 127 CB LEU A 8 9.576 -6.691 5.727 1.00 0.00 C ATOM 128 CG LEU A 8 10.624 -6.731 6.839 1.00 0.00 C ATOM 129 CD1 LEU A 8 11.051 -5.323 7.217 1.00 0.00 C ATOM 130 CD2 LEU A 8 10.094 -7.478 8.055 1.00 0.00 C ATOM 131 H LEU A 8 7.629 -8.201 6.450 1.00 0.00 H ATOM 132 HA LEU A 8 8.337 -5.454 6.940 1.00 0.00 H ATOM 133 HB2 LEU A 8 9.460 -7.691 5.332 1.00 0.00 H ATOM 134 HB3 LEU A 8 9.942 -6.050 4.941 1.00 0.00 H ATOM 135 HG LEU A 8 11.490 -7.253 6.479 1.00 0.00 H ATOM 136 HD11 LEU A 8 11.781 -5.370 8.013 1.00 0.00 H ATOM 137 HD12 LEU A 8 10.191 -4.762 7.551 1.00 0.00 H ATOM 138 HD13 LEU A 8 11.488 -4.836 6.357 1.00 0.00 H ATOM 139 HD21 LEU A 8 9.637 -6.776 8.737 1.00 0.00 H ATOM 140 HD22 LEU A 8 10.908 -7.983 8.552 1.00 0.00 H ATOM 141 HD23 LEU A 8 9.358 -8.203 7.740 1.00 0.00 H ATOM 142 N LEU A 9 6.822 -6.361 4.185 1.00 0.00 N ATOM 143 CA LEU A 9 6.097 -5.879 3.018 1.00 0.00 C ATOM 144 C LEU A 9 4.807 -5.184 3.426 1.00 0.00 C ATOM 145 O LEU A 9 4.487 -4.102 2.931 1.00 0.00 O ATOM 146 CB LEU A 9 5.793 -7.042 2.071 1.00 0.00 C ATOM 147 CG LEU A 9 5.092 -6.657 0.767 1.00 0.00 C ATOM 148 CD1 LEU A 9 6.044 -5.899 -0.146 1.00 0.00 C ATOM 149 CD2 LEU A 9 4.552 -7.897 0.069 1.00 0.00 C ATOM 150 H LEU A 9 6.815 -7.318 4.389 1.00 0.00 H ATOM 151 HA LEU A 9 6.722 -5.167 2.511 1.00 0.00 H ATOM 152 HB2 LEU A 9 6.725 -7.529 1.824 1.00 0.00 H ATOM 153 HB3 LEU A 9 5.165 -7.749 2.595 1.00 0.00 H ATOM 154 HG LEU A 9 4.258 -6.008 0.993 1.00 0.00 H ATOM 155 HD11 LEU A 9 6.526 -6.594 -0.818 1.00 0.00 H ATOM 156 HD12 LEU A 9 6.791 -5.396 0.450 1.00 0.00 H ATOM 157 HD13 LEU A 9 5.489 -5.171 -0.718 1.00 0.00 H ATOM 158 HD21 LEU A 9 3.789 -8.353 0.682 1.00 0.00 H ATOM 159 HD22 LEU A 9 5.357 -8.602 -0.086 1.00 0.00 H ATOM 160 HD23 LEU A 9 4.130 -7.619 -0.885 1.00 0.00 H ATOM 161 N ILE A 10 4.065 -5.806 4.331 1.00 0.00 N ATOM 162 CA ILE A 10 2.813 -5.233 4.792 1.00 0.00 C ATOM 163 C ILE A 10 3.069 -3.984 5.628 1.00 0.00 C ATOM 164 O ILE A 10 2.293 -3.030 5.585 1.00 0.00 O ATOM 165 CB ILE A 10 1.979 -6.264 5.579 1.00 0.00 C ATOM 166 CG1 ILE A 10 1.638 -7.433 4.659 1.00 0.00 C ATOM 167 CG2 ILE A 10 0.702 -5.640 6.132 1.00 0.00 C ATOM 168 CD1 ILE A 10 1.250 -8.687 5.396 1.00 0.00 C ATOM 169 H ILE A 10 4.370 -6.664 4.698 1.00 0.00 H ATOM 170 HA ILE A 10 2.253 -4.951 3.919 1.00 0.00 H ATOM 171 HB ILE A 10 2.568 -6.624 6.406 1.00 0.00 H ATOM 172 HG12 ILE A 10 0.812 -7.154 4.023 1.00 0.00 H ATOM 173 HG13 ILE A 10 2.497 -7.661 4.044 1.00 0.00 H ATOM 174 HG21 ILE A 10 0.050 -5.372 5.315 1.00 0.00 H ATOM 175 HG22 ILE A 10 0.950 -4.755 6.701 1.00 0.00 H ATOM 176 HG23 ILE A 10 0.203 -6.351 6.773 1.00 0.00 H ATOM 177 HD11 ILE A 10 2.096 -9.350 5.446 1.00 0.00 H ATOM 178 HD12 ILE A 10 0.443 -9.171 4.874 1.00 0.00 H ATOM 179 HD13 ILE A 10 0.931 -8.430 6.394 1.00 0.00 H ATOM 180 N GLU A 11 4.171 -3.984 6.366 1.00 0.00 N ATOM 181 CA GLU A 11 4.529 -2.833 7.180 1.00 0.00 C ATOM 182 C GLU A 11 4.772 -1.620 6.293 1.00 0.00 C ATOM 183 O GLU A 11 4.561 -0.484 6.710 1.00 0.00 O ATOM 184 CB GLU A 11 5.776 -3.125 8.012 1.00 0.00 C ATOM 185 CG GLU A 11 5.475 -3.721 9.377 1.00 0.00 C ATOM 186 CD GLU A 11 5.351 -2.666 10.459 1.00 0.00 C ATOM 187 OE1 GLU A 11 6.394 -2.252 11.008 1.00 0.00 O ATOM 188 OE2 GLU A 11 4.211 -2.253 10.758 1.00 0.00 O ATOM 189 H GLU A 11 4.764 -4.765 6.349 1.00 0.00 H ATOM 190 HA GLU A 11 3.702 -2.621 7.839 1.00 0.00 H ATOM 191 HB2 GLU A 11 6.396 -3.816 7.468 1.00 0.00 H ATOM 192 HB3 GLU A 11 6.322 -2.206 8.155 1.00 0.00 H ATOM 193 HG2 GLU A 11 4.545 -4.267 9.321 1.00 0.00 H ATOM 194 HG3 GLU A 11 6.273 -4.397 9.644 1.00 0.00 H ATOM 195 N SER A 12 5.208 -1.870 5.060 1.00 0.00 N ATOM 196 CA SER A 12 5.465 -0.793 4.114 1.00 0.00 C ATOM 197 C SER A 12 4.146 -0.212 3.627 1.00 0.00 C ATOM 198 O SER A 12 3.970 1.005 3.578 1.00 0.00 O ATOM 199 CB SER A 12 6.289 -1.301 2.930 1.00 0.00 C ATOM 200 OG SER A 12 7.231 -0.330 2.509 1.00 0.00 O ATOM 201 H SER A 12 5.348 -2.800 4.777 1.00 0.00 H ATOM 202 HA SER A 12 6.018 -0.020 4.629 1.00 0.00 H ATOM 203 HB2 SER A 12 6.819 -2.196 3.220 1.00 0.00 H ATOM 204 HB3 SER A 12 5.629 -1.526 2.105 1.00 0.00 H ATOM 205 HG SER A 12 7.701 -0.653 1.737 1.00 0.00 H ATOM 206 N TYR A 13 3.214 -1.097 3.287 1.00 0.00 N ATOM 207 CA TYR A 13 1.901 -0.673 2.826 1.00 0.00 C ATOM 208 C TYR A 13 1.154 0.017 3.956 1.00 0.00 C ATOM 209 O TYR A 13 0.474 1.021 3.750 1.00 0.00 O ATOM 210 CB TYR A 13 1.094 -1.870 2.327 1.00 0.00 C ATOM 211 CG TYR A 13 -0.224 -1.486 1.692 1.00 0.00 C ATOM 212 CD1 TYR A 13 -0.269 -0.935 0.418 1.00 0.00 C ATOM 213 CD2 TYR A 13 -1.422 -1.674 2.370 1.00 0.00 C ATOM 214 CE1 TYR A 13 -1.472 -0.581 -0.163 1.00 0.00 C ATOM 215 CE2 TYR A 13 -2.629 -1.323 1.795 1.00 0.00 C ATOM 216 CZ TYR A 13 -2.649 -0.777 0.528 1.00 0.00 C ATOM 217 OH TYR A 13 -3.848 -0.427 -0.047 1.00 0.00 O ATOM 218 H TYR A 13 3.411 -2.056 3.362 1.00 0.00 H ATOM 219 HA TYR A 13 2.039 0.028 2.015 1.00 0.00 H ATOM 220 HB2 TYR A 13 1.674 -2.404 1.592 1.00 0.00 H ATOM 221 HB3 TYR A 13 0.884 -2.525 3.159 1.00 0.00 H ATOM 222 HD1 TYR A 13 0.655 -0.783 -0.122 1.00 0.00 H ATOM 223 HD2 TYR A 13 -1.404 -2.099 3.362 1.00 0.00 H ATOM 224 HE1 TYR A 13 -1.487 -0.153 -1.155 1.00 0.00 H ATOM 225 HE2 TYR A 13 -3.550 -1.477 2.337 1.00 0.00 H ATOM 226 HH TYR A 13 -4.249 0.285 0.456 1.00 0.00 H ATOM 227 N PHE A 14 1.295 -0.530 5.159 1.00 0.00 N ATOM 228 CA PHE A 14 0.645 0.029 6.335 1.00 0.00 C ATOM 229 C PHE A 14 1.297 1.353 6.718 1.00 0.00 C ATOM 230 O PHE A 14 0.616 2.337 7.012 1.00 0.00 O ATOM 231 CB PHE A 14 0.726 -0.967 7.499 1.00 0.00 C ATOM 232 CG PHE A 14 -0.181 -2.176 7.372 1.00 0.00 C ATOM 233 CD1 PHE A 14 -0.766 -2.526 6.158 1.00 0.00 C ATOM 234 CD2 PHE A 14 -0.436 -2.971 8.480 1.00 0.00 C ATOM 235 CE1 PHE A 14 -1.582 -3.637 6.058 1.00 0.00 C ATOM 236 CE2 PHE A 14 -1.252 -4.086 8.382 1.00 0.00 C ATOM 237 CZ PHE A 14 -1.826 -4.418 7.170 1.00 0.00 C ATOM 238 H PHE A 14 1.859 -1.329 5.258 1.00 0.00 H ATOM 239 HA PHE A 14 -0.387 0.204 6.093 1.00 0.00 H ATOM 240 HB2 PHE A 14 1.736 -1.326 7.569 1.00 0.00 H ATOM 241 HB3 PHE A 14 0.471 -0.456 8.416 1.00 0.00 H ATOM 242 HD1 PHE A 14 -0.579 -1.918 5.286 1.00 0.00 H ATOM 243 HD2 PHE A 14 0.009 -2.715 9.430 1.00 0.00 H ATOM 244 HE1 PHE A 14 -2.030 -3.893 5.109 1.00 0.00 H ATOM 245 HE2 PHE A 14 -1.440 -4.695 9.254 1.00 0.00 H ATOM 246 HZ PHE A 14 -2.461 -5.291 7.090 1.00 0.00 H ATOM 247 N LYS A 15 2.625 1.371 6.695 1.00 0.00 N ATOM 248 CA LYS A 15 3.379 2.572 7.022 1.00 0.00 C ATOM 249 C LYS A 15 3.117 3.659 5.989 1.00 0.00 C ATOM 250 O LYS A 15 2.840 4.806 6.336 1.00 0.00 O ATOM 251 CB LYS A 15 4.876 2.259 7.079 1.00 0.00 C ATOM 252 CG LYS A 15 5.306 1.572 8.366 1.00 0.00 C ATOM 253 CD LYS A 15 5.306 2.535 9.541 1.00 0.00 C ATOM 254 CE LYS A 15 4.018 2.436 10.343 1.00 0.00 C ATOM 255 NZ LYS A 15 4.256 2.619 11.802 1.00 0.00 N ATOM 256 H LYS A 15 3.109 0.559 6.441 1.00 0.00 H ATOM 257 HA LYS A 15 3.053 2.920 7.988 1.00 0.00 H ATOM 258 HB2 LYS A 15 5.130 1.617 6.250 1.00 0.00 H ATOM 259 HB3 LYS A 15 5.429 3.181 6.988 1.00 0.00 H ATOM 260 HG2 LYS A 15 4.622 0.764 8.576 1.00 0.00 H ATOM 261 HG3 LYS A 15 6.303 1.177 8.235 1.00 0.00 H ATOM 262 HD2 LYS A 15 6.139 2.300 10.187 1.00 0.00 H ATOM 263 HD3 LYS A 15 5.411 3.543 9.168 1.00 0.00 H ATOM 264 HE2 LYS A 15 3.336 3.200 10.000 1.00 0.00 H ATOM 265 HE3 LYS A 15 3.580 1.463 10.177 1.00 0.00 H ATOM 266 HZ1 LYS A 15 5.030 2.001 12.118 1.00 0.00 H ATOM 267 HZ2 LYS A 15 3.397 2.381 12.336 1.00 0.00 H ATOM 268 HZ3 LYS A 15 4.511 3.608 12.001 1.00 0.00 H ATOM 269 N ALA A 16 3.210 3.285 4.716 1.00 0.00 N ATOM 270 CA ALA A 16 2.991 4.221 3.622 1.00 0.00 C ATOM 271 C ALA A 16 1.590 4.814 3.659 1.00 0.00 C ATOM 272 O ALA A 16 1.396 5.978 3.311 1.00 0.00 O ATOM 273 CB ALA A 16 3.246 3.539 2.286 1.00 0.00 C ATOM 274 H ALA A 16 3.437 2.355 4.509 1.00 0.00 H ATOM 275 HA ALA A 16 3.704 5.024 3.729 1.00 0.00 H ATOM 276 HB1 ALA A 16 2.630 2.655 2.210 1.00 0.00 H ATOM 277 HB2 ALA A 16 4.286 3.261 2.216 1.00 0.00 H ATOM 278 HB3 ALA A 16 3.000 4.218 1.483 1.00 0.00 H ATOM 279 N THR A 17 0.612 4.021 4.082 1.00 0.00 N ATOM 280 CA THR A 17 -0.759 4.503 4.159 1.00 0.00 C ATOM 281 C THR A 17 -0.895 5.534 5.275 1.00 0.00 C ATOM 282 O THR A 17 -1.691 6.468 5.178 1.00 0.00 O ATOM 283 CB THR A 17 -1.731 3.344 4.386 1.00 0.00 C ATOM 284 OG1 THR A 17 -1.351 2.581 5.516 1.00 0.00 O ATOM 285 CG2 THR A 17 -1.826 2.403 3.206 1.00 0.00 C ATOM 286 H THR A 17 0.818 3.100 4.352 1.00 0.00 H ATOM 287 HA THR A 17 -0.994 4.979 3.218 1.00 0.00 H ATOM 288 HB THR A 17 -2.717 3.748 4.565 1.00 0.00 H ATOM 289 HG1 THR A 17 -2.122 2.413 6.063 1.00 0.00 H ATOM 290 HG21 THR A 17 -1.016 2.603 2.519 1.00 0.00 H ATOM 291 HG22 THR A 17 -2.769 2.551 2.701 1.00 0.00 H ATOM 292 HG23 THR A 17 -1.759 1.382 3.552 1.00 0.00 H ATOM 293 N GLU A 18 -0.111 5.355 6.334 1.00 0.00 N ATOM 294 CA GLU A 18 -0.139 6.268 7.471 1.00 0.00 C ATOM 295 C GLU A 18 0.607 7.565 7.162 1.00 0.00 C ATOM 296 O GLU A 18 0.115 8.658 7.439 1.00 0.00 O ATOM 297 CB GLU A 18 0.464 5.592 8.706 1.00 0.00 C ATOM 298 CG GLU A 18 -0.577 5.100 9.699 1.00 0.00 C ATOM 299 CD GLU A 18 -0.095 3.915 10.510 1.00 0.00 C ATOM 300 OE1 GLU A 18 0.523 4.134 11.574 1.00 0.00 O ATOM 301 OE2 GLU A 18 -0.336 2.766 10.085 1.00 0.00 O ATOM 302 H GLU A 18 0.503 4.589 6.352 1.00 0.00 H ATOM 303 HA GLU A 18 -1.166 6.507 7.673 1.00 0.00 H ATOM 304 HB2 GLU A 18 1.052 4.744 8.387 1.00 0.00 H ATOM 305 HB3 GLU A 18 1.111 6.294 9.214 1.00 0.00 H ATOM 306 HG2 GLU A 18 -0.818 5.906 10.375 1.00 0.00 H ATOM 307 HG3 GLU A 18 -1.464 4.810 9.155 1.00 0.00 H ATOM 308 N MET A 19 1.799 7.433 6.596 1.00 0.00 N ATOM 309 CA MET A 19 2.623 8.586 6.255 1.00 0.00 C ATOM 310 C MET A 19 2.246 9.193 4.901 1.00 0.00 C ATOM 311 O MET A 19 2.745 10.258 4.535 1.00 0.00 O ATOM 312 CB MET A 19 4.094 8.178 6.243 1.00 0.00 C ATOM 313 CG MET A 19 4.486 7.274 5.082 1.00 0.00 C ATOM 314 SD MET A 19 6.266 7.014 4.977 1.00 0.00 S ATOM 315 CE MET A 19 6.343 5.226 4.952 1.00 0.00 C ATOM 316 H MET A 19 2.138 6.535 6.406 1.00 0.00 H ATOM 317 HA MET A 19 2.477 9.331 7.021 1.00 0.00 H ATOM 318 HB2 MET A 19 4.689 9.067 6.187 1.00 0.00 H ATOM 319 HB3 MET A 19 4.316 7.661 7.162 1.00 0.00 H ATOM 320 HG2 MET A 19 4.005 6.318 5.210 1.00 0.00 H ATOM 321 HG3 MET A 19 4.147 7.726 4.162 1.00 0.00 H ATOM 322 HE1 MET A 19 5.602 4.843 4.266 1.00 0.00 H ATOM 323 HE2 MET A 19 6.146 4.843 5.942 1.00 0.00 H ATOM 324 HE3 MET A 19 7.325 4.912 4.632 1.00 0.00 H ATOM 325 N ASN A 20 1.391 8.501 4.154 1.00 0.00 N ATOM 326 CA ASN A 20 0.970 8.958 2.834 1.00 0.00 C ATOM 327 C ASN A 20 2.148 8.942 1.867 1.00 0.00 C ATOM 328 O ASN A 20 2.324 9.859 1.063 1.00 0.00 O ATOM 329 CB ASN A 20 0.349 10.357 2.901 1.00 0.00 C ATOM 330 CG ASN A 20 -1.127 10.317 3.247 1.00 0.00 C ATOM 331 OD1 ASN A 20 -1.983 10.284 2.363 1.00 0.00 O ATOM 332 ND2 ASN A 20 -1.432 10.321 4.539 1.00 0.00 N ATOM 333 H ASN A 20 1.050 7.651 4.490 1.00 0.00 H ATOM 334 HA ASN A 20 0.225 8.264 2.474 1.00 0.00 H ATOM 335 HB2 ASN A 20 0.856 10.936 3.653 1.00 0.00 H ATOM 336 HB3 ASN A 20 0.462 10.840 1.942 1.00 0.00 H ATOM 337 HD21 ASN A 20 -0.698 10.349 5.188 1.00 0.00 H ATOM 338 HD22 ASN A 20 -2.378 10.296 4.792 1.00 0.00 H ATOM 339 N LEU A 21 2.952 7.885 1.955 1.00 0.00 N ATOM 340 CA LEU A 21 4.121 7.720 1.097 1.00 0.00 C ATOM 341 C LEU A 21 3.710 7.745 -0.375 1.00 0.00 C ATOM 342 O LEU A 21 2.543 7.527 -0.700 1.00 0.00 O ATOM 343 CB LEU A 21 4.821 6.396 1.429 1.00 0.00 C ATOM 344 CG LEU A 21 6.320 6.341 1.115 1.00 0.00 C ATOM 345 CD1 LEU A 21 7.015 5.328 2.017 1.00 0.00 C ATOM 346 CD2 LEU A 21 6.557 6.007 -0.357 1.00 0.00 C ATOM 347 H LEU A 21 2.749 7.191 2.617 1.00 0.00 H ATOM 348 HA LEU A 21 4.798 8.539 1.289 1.00 0.00 H ATOM 349 HB2 LEU A 21 4.692 6.204 2.483 1.00 0.00 H ATOM 350 HB3 LEU A 21 4.333 5.609 0.875 1.00 0.00 H ATOM 351 HG LEU A 21 6.754 7.309 1.316 1.00 0.00 H ATOM 352 HD11 LEU A 21 7.496 5.846 2.834 1.00 0.00 H ATOM 353 HD12 LEU A 21 7.758 4.789 1.449 1.00 0.00 H ATOM 354 HD13 LEU A 21 6.288 4.634 2.409 1.00 0.00 H ATOM 355 HD21 LEU A 21 5.611 5.815 -0.843 1.00 0.00 H ATOM 356 HD22 LEU A 21 7.184 5.132 -0.436 1.00 0.00 H ATOM 357 HD23 LEU A 21 7.045 6.842 -0.838 1.00 0.00 H ATOM 358 N ASN A 22 4.673 8.020 -1.261 1.00 0.00 N ATOM 359 CA ASN A 22 4.418 8.083 -2.708 1.00 0.00 C ATOM 360 C ASN A 22 3.501 6.951 -3.182 1.00 0.00 C ATOM 361 O ASN A 22 3.647 5.801 -2.765 1.00 0.00 O ATOM 362 CB ASN A 22 5.739 8.033 -3.477 1.00 0.00 C ATOM 363 CG ASN A 22 5.620 8.628 -4.867 1.00 0.00 C ATOM 364 OD1 ASN A 22 4.617 9.256 -5.202 1.00 0.00 O ATOM 365 ND2 ASN A 22 6.648 8.430 -5.686 1.00 0.00 N ATOM 366 H ASN A 22 5.579 8.194 -0.936 1.00 0.00 H ATOM 367 HA ASN A 22 3.934 9.025 -2.913 1.00 0.00 H ATOM 368 HB2 ASN A 22 6.487 8.588 -2.932 1.00 0.00 H ATOM 369 HB3 ASN A 22 6.056 7.005 -3.571 1.00 0.00 H ATOM 370 HD21 ASN A 22 7.415 7.920 -5.352 1.00 0.00 H ATOM 371 HD22 ASN A 22 6.597 8.804 -6.591 1.00 0.00 H ATOM 372 N ARG A 23 2.552 7.293 -4.048 1.00 0.00 N ATOM 373 CA ARG A 23 1.596 6.323 -4.575 1.00 0.00 C ATOM 374 C ARG A 23 2.296 5.133 -5.223 1.00 0.00 C ATOM 375 O ARG A 23 1.764 4.024 -5.234 1.00 0.00 O ATOM 376 CB ARG A 23 0.670 6.995 -5.590 1.00 0.00 C ATOM 377 CG ARG A 23 -0.529 6.139 -5.977 1.00 0.00 C ATOM 378 CD ARG A 23 -1.846 6.858 -5.718 1.00 0.00 C ATOM 379 NE ARG A 23 -3.000 6.012 -6.019 1.00 0.00 N ATOM 380 CZ ARG A 23 -3.365 4.957 -5.291 1.00 0.00 C ATOM 381 NH1 ARG A 23 -2.672 4.607 -4.212 1.00 0.00 N ATOM 382 NH2 ARG A 23 -4.430 4.248 -5.641 1.00 0.00 N ATOM 383 H ARG A 23 2.484 8.229 -4.333 1.00 0.00 H ATOM 384 HA ARG A 23 1.004 5.962 -3.751 1.00 0.00 H ATOM 385 HB2 ARG A 23 0.310 7.923 -5.171 1.00 0.00 H ATOM 386 HB3 ARG A 23 1.234 7.211 -6.486 1.00 0.00 H ATOM 387 HG2 ARG A 23 -0.464 5.903 -7.029 1.00 0.00 H ATOM 388 HG3 ARG A 23 -0.507 5.226 -5.400 1.00 0.00 H ATOM 389 HD2 ARG A 23 -1.885 7.146 -4.678 1.00 0.00 H ATOM 390 HD3 ARG A 23 -1.887 7.742 -6.338 1.00 0.00 H ATOM 391 HE ARG A 23 -3.533 6.243 -6.809 1.00 0.00 H ATOM 392 HH11 ARG A 23 -1.868 5.135 -3.939 1.00 0.00 H ATOM 393 HH12 ARG A 23 -2.955 3.813 -3.673 1.00 0.00 H ATOM 394 HH21 ARG A 23 -4.957 4.507 -6.451 1.00 0.00 H ATOM 395 HH22 ARG A 23 -4.705 3.457 -5.097 1.00 0.00 H ATOM 396 N ASP A 24 3.483 5.367 -5.767 1.00 0.00 N ATOM 397 CA ASP A 24 4.232 4.301 -6.417 1.00 0.00 C ATOM 398 C ASP A 24 4.668 3.243 -5.411 1.00 0.00 C ATOM 399 O ASP A 24 4.694 2.052 -5.723 1.00 0.00 O ATOM 400 CB ASP A 24 5.452 4.870 -7.144 1.00 0.00 C ATOM 401 CG ASP A 24 5.093 5.485 -8.483 1.00 0.00 C ATOM 402 OD1 ASP A 24 4.570 6.620 -8.493 1.00 0.00 O ATOM 403 OD2 ASP A 24 5.335 4.833 -9.520 1.00 0.00 O ATOM 404 H ASP A 24 3.859 6.271 -5.734 1.00 0.00 H ATOM 405 HA ASP A 24 3.576 3.839 -7.138 1.00 0.00 H ATOM 406 HB2 ASP A 24 5.906 5.632 -6.529 1.00 0.00 H ATOM 407 HB3 ASP A 24 6.166 4.077 -7.313 1.00 0.00 H ATOM 408 N PHE A 25 4.991 3.678 -4.199 1.00 0.00 N ATOM 409 CA PHE A 25 5.407 2.763 -3.147 1.00 0.00 C ATOM 410 C PHE A 25 4.196 2.009 -2.623 1.00 0.00 C ATOM 411 O PHE A 25 4.232 0.794 -2.444 1.00 0.00 O ATOM 412 CB PHE A 25 6.083 3.530 -2.009 1.00 0.00 C ATOM 413 CG PHE A 25 7.045 2.697 -1.210 1.00 0.00 C ATOM 414 CD1 PHE A 25 7.979 1.895 -1.844 1.00 0.00 C ATOM 415 CD2 PHE A 25 7.016 2.720 0.175 1.00 0.00 C ATOM 416 CE1 PHE A 25 8.867 1.129 -1.112 1.00 0.00 C ATOM 417 CE2 PHE A 25 7.901 1.957 0.914 1.00 0.00 C ATOM 418 CZ PHE A 25 8.828 1.160 0.269 1.00 0.00 C ATOM 419 H PHE A 25 4.937 4.633 -4.005 1.00 0.00 H ATOM 420 HA PHE A 25 6.107 2.059 -3.570 1.00 0.00 H ATOM 421 HB2 PHE A 25 6.631 4.364 -2.422 1.00 0.00 H ATOM 422 HB3 PHE A 25 5.326 3.902 -1.336 1.00 0.00 H ATOM 423 HD1 PHE A 25 8.011 1.869 -2.924 1.00 0.00 H ATOM 424 HD2 PHE A 25 6.291 3.342 0.680 1.00 0.00 H ATOM 425 HE1 PHE A 25 9.590 0.507 -1.618 1.00 0.00 H ATOM 426 HE2 PHE A 25 7.869 1.984 1.992 1.00 0.00 H ATOM 427 HZ PHE A 25 9.520 0.563 0.843 1.00 0.00 H ATOM 428 N ILE A 26 3.115 2.746 -2.401 1.00 0.00 N ATOM 429 CA ILE A 26 1.874 2.163 -1.920 1.00 0.00 C ATOM 430 C ILE A 26 1.343 1.147 -2.930 1.00 0.00 C ATOM 431 O ILE A 26 0.905 0.059 -2.557 1.00 0.00 O ATOM 432 CB ILE A 26 0.817 3.266 -1.658 1.00 0.00 C ATOM 433 CG1 ILE A 26 1.291 4.182 -0.524 1.00 0.00 C ATOM 434 CG2 ILE A 26 -0.548 2.664 -1.323 1.00 0.00 C ATOM 435 CD1 ILE A 26 0.297 5.264 -0.152 1.00 0.00 C ATOM 436 H ILE A 26 3.150 3.710 -2.580 1.00 0.00 H ATOM 437 HA ILE A 26 2.080 1.658 -0.988 1.00 0.00 H ATOM 438 HB ILE A 26 0.717 3.851 -2.561 1.00 0.00 H ATOM 439 HG12 ILE A 26 1.473 3.586 0.358 1.00 0.00 H ATOM 440 HG13 ILE A 26 2.211 4.664 -0.823 1.00 0.00 H ATOM 441 HG21 ILE A 26 -0.448 1.986 -0.489 1.00 0.00 H ATOM 442 HG22 ILE A 26 -0.924 2.127 -2.181 1.00 0.00 H ATOM 443 HG23 ILE A 26 -1.236 3.454 -1.064 1.00 0.00 H ATOM 444 HD11 ILE A 26 -0.432 4.862 0.536 1.00 0.00 H ATOM 445 HD12 ILE A 26 -0.204 5.614 -1.043 1.00 0.00 H ATOM 446 HD13 ILE A 26 0.818 6.087 0.315 1.00 0.00 H ATOM 447 N GLU A 27 1.393 1.505 -4.208 1.00 0.00 N ATOM 448 CA GLU A 27 0.925 0.618 -5.262 1.00 0.00 C ATOM 449 C GLU A 27 1.910 -0.525 -5.465 1.00 0.00 C ATOM 450 O GLU A 27 1.521 -1.652 -5.774 1.00 0.00 O ATOM 451 CB GLU A 27 0.736 1.391 -6.568 1.00 0.00 C ATOM 452 CG GLU A 27 -0.481 0.952 -7.365 1.00 0.00 C ATOM 453 CD GLU A 27 -1.639 1.924 -7.245 1.00 0.00 C ATOM 454 OE1 GLU A 27 -2.275 1.960 -6.170 1.00 0.00 O ATOM 455 OE2 GLU A 27 -1.910 2.649 -8.226 1.00 0.00 O ATOM 456 H GLU A 27 1.760 2.384 -4.448 1.00 0.00 H ATOM 457 HA GLU A 27 -0.022 0.209 -4.950 1.00 0.00 H ATOM 458 HB2 GLU A 27 0.631 2.442 -6.339 1.00 0.00 H ATOM 459 HB3 GLU A 27 1.611 1.254 -7.184 1.00 0.00 H ATOM 460 HG2 GLU A 27 -0.205 0.873 -8.406 1.00 0.00 H ATOM 461 HG3 GLU A 27 -0.802 -0.014 -7.003 1.00 0.00 H ATOM 462 N LEU A 28 3.189 -0.224 -5.280 1.00 0.00 N ATOM 463 CA LEU A 28 4.243 -1.216 -5.428 1.00 0.00 C ATOM 464 C LEU A 28 4.133 -2.265 -4.325 1.00 0.00 C ATOM 465 O LEU A 28 4.197 -3.467 -4.588 1.00 0.00 O ATOM 466 CB LEU A 28 5.612 -0.513 -5.401 1.00 0.00 C ATOM 467 CG LEU A 28 6.827 -1.388 -5.071 1.00 0.00 C ATOM 468 CD1 LEU A 28 8.084 -0.805 -5.696 1.00 0.00 C ATOM 469 CD2 LEU A 28 6.993 -1.511 -3.565 1.00 0.00 C ATOM 470 H LEU A 28 3.430 0.692 -5.027 1.00 0.00 H ATOM 471 HA LEU A 28 4.108 -1.702 -6.382 1.00 0.00 H ATOM 472 HB2 LEU A 28 5.778 -0.067 -6.371 1.00 0.00 H ATOM 473 HB3 LEU A 28 5.565 0.281 -4.669 1.00 0.00 H ATOM 474 HG LEU A 28 6.675 -2.377 -5.477 1.00 0.00 H ATOM 475 HD11 LEU A 28 8.954 -1.227 -5.215 1.00 0.00 H ATOM 476 HD12 LEU A 28 8.086 0.267 -5.566 1.00 0.00 H ATOM 477 HD13 LEU A 28 8.105 -1.040 -6.749 1.00 0.00 H ATOM 478 HD21 LEU A 28 6.716 -0.578 -3.096 1.00 0.00 H ATOM 479 HD22 LEU A 28 8.023 -1.738 -3.334 1.00 0.00 H ATOM 480 HD23 LEU A 28 6.358 -2.302 -3.195 1.00 0.00 H ATOM 481 N ILE A 29 3.954 -1.803 -3.095 1.00 0.00 N ATOM 482 CA ILE A 29 3.820 -2.704 -1.963 1.00 0.00 C ATOM 483 C ILE A 29 2.502 -3.465 -2.051 1.00 0.00 C ATOM 484 O ILE A 29 2.409 -4.619 -1.635 1.00 0.00 O ATOM 485 CB ILE A 29 3.887 -1.947 -0.622 1.00 0.00 C ATOM 486 CG1 ILE A 29 5.139 -1.070 -0.567 1.00 0.00 C ATOM 487 CG2 ILE A 29 3.876 -2.927 0.538 1.00 0.00 C ATOM 488 CD1 ILE A 29 4.925 0.244 0.152 1.00 0.00 C ATOM 489 H ILE A 29 3.896 -0.837 -2.947 1.00 0.00 H ATOM 490 HA ILE A 29 4.637 -3.411 -1.999 1.00 0.00 H ATOM 491 HB ILE A 29 3.012 -1.320 -0.542 1.00 0.00 H ATOM 492 HG12 ILE A 29 5.922 -1.605 -0.050 1.00 0.00 H ATOM 493 HG13 ILE A 29 5.464 -0.852 -1.572 1.00 0.00 H ATOM 494 HG21 ILE A 29 3.945 -2.384 1.468 1.00 0.00 H ATOM 495 HG22 ILE A 29 4.716 -3.599 0.449 1.00 0.00 H ATOM 496 HG23 ILE A 29 2.958 -3.494 0.520 1.00 0.00 H ATOM 497 HD11 ILE A 29 3.873 0.373 0.361 1.00 0.00 H ATOM 498 HD12 ILE A 29 5.270 1.055 -0.471 1.00 0.00 H ATOM 499 HD13 ILE A 29 5.478 0.242 1.080 1.00 0.00 H ATOM 500 N GLU A 30 1.489 -2.812 -2.613 1.00 0.00 N ATOM 501 CA GLU A 30 0.180 -3.429 -2.774 1.00 0.00 C ATOM 502 C GLU A 30 0.203 -4.413 -3.937 1.00 0.00 C ATOM 503 O GLU A 30 -0.484 -5.433 -3.915 1.00 0.00 O ATOM 504 CB GLU A 30 -0.889 -2.362 -3.010 1.00 0.00 C ATOM 505 CG GLU A 30 -2.303 -2.843 -2.722 1.00 0.00 C ATOM 506 CD GLU A 30 -3.300 -2.389 -3.771 1.00 0.00 C ATOM 507 OE1 GLU A 30 -3.438 -1.164 -3.969 1.00 0.00 O ATOM 508 OE2 GLU A 30 -3.941 -3.260 -4.396 1.00 0.00 O ATOM 509 H GLU A 30 1.631 -1.898 -2.938 1.00 0.00 H ATOM 510 HA GLU A 30 -0.049 -3.966 -1.866 1.00 0.00 H ATOM 511 HB2 GLU A 30 -0.683 -1.515 -2.373 1.00 0.00 H ATOM 512 HB3 GLU A 30 -0.843 -2.045 -4.041 1.00 0.00 H ATOM 513 HG2 GLU A 30 -2.303 -3.921 -2.690 1.00 0.00 H ATOM 514 HG3 GLU A 30 -2.612 -2.455 -1.762 1.00 0.00 H ATOM 515 N ASN A 31 1.004 -4.096 -4.950 1.00 0.00 N ATOM 516 CA ASN A 31 1.128 -4.947 -6.125 1.00 0.00 C ATOM 517 C ASN A 31 1.859 -6.243 -5.787 1.00 0.00 C ATOM 518 O ASN A 31 1.628 -7.277 -6.414 1.00 0.00 O ATOM 519 CB ASN A 31 1.868 -4.201 -7.238 1.00 0.00 C ATOM 520 CG ASN A 31 0.939 -3.341 -8.074 1.00 0.00 C ATOM 521 OD1 ASN A 31 -0.281 -3.389 -7.915 1.00 0.00 O ATOM 522 ND2 ASN A 31 1.515 -2.548 -8.970 1.00 0.00 N ATOM 523 H ASN A 31 1.529 -3.268 -4.905 1.00 0.00 H ATOM 524 HA ASN A 31 0.132 -5.190 -6.463 1.00 0.00 H ATOM 525 HB2 ASN A 31 2.617 -3.562 -6.796 1.00 0.00 H ATOM 526 HB3 ASN A 31 2.349 -4.917 -7.887 1.00 0.00 H ATOM 527 HD21 ASN A 31 2.492 -2.562 -9.041 1.00 0.00 H ATOM 528 HD22 ASN A 31 0.938 -1.981 -9.525 1.00 0.00 H ATOM 529 N GLU A 32 2.729 -6.188 -4.784 1.00 0.00 N ATOM 530 CA GLU A 32 3.475 -7.365 -4.358 1.00 0.00 C ATOM 531 C GLU A 32 2.596 -8.224 -3.465 1.00 0.00 C ATOM 532 O GLU A 32 2.495 -9.437 -3.646 1.00 0.00 O ATOM 533 CB GLU A 32 4.748 -6.958 -3.613 1.00 0.00 C ATOM 534 CG GLU A 32 5.761 -8.083 -3.480 1.00 0.00 C ATOM 535 CD GLU A 32 6.588 -8.274 -4.736 1.00 0.00 C ATOM 536 OE1 GLU A 32 7.213 -7.293 -5.192 1.00 0.00 O ATOM 537 OE2 GLU A 32 6.611 -9.406 -5.264 1.00 0.00 O ATOM 538 H GLU A 32 2.861 -5.341 -4.308 1.00 0.00 H ATOM 539 HA GLU A 32 3.739 -7.931 -5.238 1.00 0.00 H ATOM 540 HB2 GLU A 32 5.216 -6.142 -4.144 1.00 0.00 H ATOM 541 HB3 GLU A 32 4.480 -6.624 -2.621 1.00 0.00 H ATOM 542 HG2 GLU A 32 6.428 -7.855 -2.661 1.00 0.00 H ATOM 543 HG3 GLU A 32 5.235 -9.002 -3.269 1.00 0.00 H ATOM 544 N ILE A 33 1.941 -7.569 -2.516 1.00 0.00 N ATOM 545 CA ILE A 33 1.038 -8.243 -1.601 1.00 0.00 C ATOM 546 C ILE A 33 -0.149 -8.810 -2.374 1.00 0.00 C ATOM 547 O ILE A 33 -0.686 -9.861 -2.026 1.00 0.00 O ATOM 548 CB ILE A 33 0.542 -7.267 -0.511 1.00 0.00 C ATOM 549 CG1 ILE A 33 1.732 -6.691 0.257 1.00 0.00 C ATOM 550 CG2 ILE A 33 -0.425 -7.947 0.453 1.00 0.00 C ATOM 551 CD1 ILE A 33 1.418 -5.396 0.975 1.00 0.00 C ATOM 552 H ILE A 33 2.055 -6.598 -2.444 1.00 0.00 H ATOM 553 HA ILE A 33 1.575 -9.054 -1.126 1.00 0.00 H ATOM 554 HB ILE A 33 0.021 -6.458 -1.001 1.00 0.00 H ATOM 555 HG12 ILE A 33 2.057 -7.408 0.996 1.00 0.00 H ATOM 556 HG13 ILE A 33 2.541 -6.500 -0.433 1.00 0.00 H ATOM 557 HG21 ILE A 33 -1.044 -7.199 0.926 1.00 0.00 H ATOM 558 HG22 ILE A 33 0.135 -8.479 1.207 1.00 0.00 H ATOM 559 HG23 ILE A 33 -1.049 -8.640 -0.087 1.00 0.00 H ATOM 560 HD11 ILE A 33 2.271 -5.095 1.565 1.00 0.00 H ATOM 561 HD12 ILE A 33 0.566 -5.543 1.624 1.00 0.00 H ATOM 562 HD13 ILE A 33 1.191 -4.629 0.251 1.00 0.00 H ATOM 563 N LYS A 34 -0.544 -8.111 -3.437 1.00 0.00 N ATOM 564 CA LYS A 34 -1.655 -8.552 -4.267 1.00 0.00 C ATOM 565 C LYS A 34 -1.262 -9.798 -5.048 1.00 0.00 C ATOM 566 O LYS A 34 -2.016 -10.770 -5.110 1.00 0.00 O ATOM 567 CB LYS A 34 -2.079 -7.437 -5.222 1.00 0.00 C ATOM 568 CG LYS A 34 -3.120 -6.501 -4.630 1.00 0.00 C ATOM 569 CD LYS A 34 -4.514 -6.807 -5.154 1.00 0.00 C ATOM 570 CE LYS A 34 -5.580 -6.088 -4.343 1.00 0.00 C ATOM 571 NZ LYS A 34 -6.952 -6.384 -4.842 1.00 0.00 N ATOM 572 H LYS A 34 -0.071 -7.284 -3.672 1.00 0.00 H ATOM 573 HA LYS A 34 -2.482 -8.793 -3.616 1.00 0.00 H ATOM 574 HB2 LYS A 34 -1.207 -6.854 -5.485 1.00 0.00 H ATOM 575 HB3 LYS A 34 -2.487 -7.880 -6.118 1.00 0.00 H ATOM 576 HG2 LYS A 34 -3.120 -6.614 -3.556 1.00 0.00 H ATOM 577 HG3 LYS A 34 -2.864 -5.484 -4.885 1.00 0.00 H ATOM 578 HD2 LYS A 34 -4.580 -6.485 -6.183 1.00 0.00 H ATOM 579 HD3 LYS A 34 -4.685 -7.872 -5.095 1.00 0.00 H ATOM 580 HE2 LYS A 34 -5.504 -6.404 -3.313 1.00 0.00 H ATOM 581 HE3 LYS A 34 -5.404 -5.024 -4.406 1.00 0.00 H ATOM 582 HZ1 LYS A 34 -7.128 -7.409 -4.814 1.00 0.00 H ATOM 583 HZ2 LYS A 34 -7.055 -6.053 -5.822 1.00 0.00 H ATOM 584 HZ3 LYS A 34 -7.658 -5.904 -4.250 1.00 0.00 H ATOM 585 N ARG A 35 -0.065 -9.770 -5.624 1.00 0.00 N ATOM 586 CA ARG A 35 0.443 -10.908 -6.380 1.00 0.00 C ATOM 587 C ARG A 35 0.790 -12.063 -5.440 1.00 0.00 C ATOM 588 O ARG A 35 0.797 -13.225 -5.845 1.00 0.00 O ATOM 589 CB ARG A 35 1.678 -10.501 -7.187 1.00 0.00 C ATOM 590 CG ARG A 35 1.979 -11.435 -8.349 1.00 0.00 C ATOM 591 CD ARG A 35 2.627 -10.692 -9.506 1.00 0.00 C ATOM 592 NE ARG A 35 2.162 -11.185 -10.802 1.00 0.00 N ATOM 593 CZ ARG A 35 2.623 -12.290 -11.390 1.00 0.00 C ATOM 594 NH1 ARG A 35 3.563 -13.027 -10.805 1.00 0.00 N ATOM 595 NH2 ARG A 35 2.141 -12.660 -12.568 1.00 0.00 N ATOM 596 H ARG A 35 0.497 -8.974 -5.524 1.00 0.00 H ATOM 597 HA ARG A 35 -0.332 -11.230 -7.059 1.00 0.00 H ATOM 598 HB2 ARG A 35 1.525 -9.509 -7.582 1.00 0.00 H ATOM 599 HB3 ARG A 35 2.535 -10.491 -6.531 1.00 0.00 H ATOM 600 HG2 ARG A 35 2.651 -12.209 -8.011 1.00 0.00 H ATOM 601 HG3 ARG A 35 1.056 -11.880 -8.689 1.00 0.00 H ATOM 602 HD2 ARG A 35 2.385 -9.643 -9.425 1.00 0.00 H ATOM 603 HD3 ARG A 35 3.697 -10.820 -9.446 1.00 0.00 H ATOM 604 HE ARG A 35 1.469 -10.665 -11.260 1.00 0.00 H ATOM 605 HH11 ARG A 35 3.933 -12.756 -9.917 1.00 0.00 H ATOM 606 HH12 ARG A 35 3.900 -13.853 -11.256 1.00 0.00 H ATOM 607 HH21 ARG A 35 1.434 -12.112 -13.014 1.00 0.00 H ATOM 608 HH22 ARG A 35 2.485 -13.489 -13.010 1.00 0.00 H ATOM 609 N ARG A 36 1.075 -11.732 -4.179 1.00 0.00 N ATOM 610 CA ARG A 36 1.418 -12.732 -3.176 1.00 0.00 C ATOM 611 C ARG A 36 0.172 -13.379 -2.561 1.00 0.00 C ATOM 612 O ARG A 36 0.282 -14.161 -1.616 1.00 0.00 O ATOM 613 CB ARG A 36 2.259 -12.085 -2.070 1.00 0.00 C ATOM 614 CG ARG A 36 3.745 -12.033 -2.384 1.00 0.00 C ATOM 615 CD ARG A 36 4.530 -11.352 -1.271 1.00 0.00 C ATOM 616 NE ARG A 36 5.750 -12.084 -0.935 1.00 0.00 N ATOM 617 CZ ARG A 36 6.414 -11.943 0.213 1.00 0.00 C ATOM 618 NH1 ARG A 36 5.985 -11.097 1.145 1.00 0.00 N ATOM 619 NH2 ARG A 36 7.514 -12.652 0.431 1.00 0.00 N ATOM 620 H ARG A 36 1.053 -10.790 -3.915 1.00 0.00 H ATOM 621 HA ARG A 36 2.007 -13.498 -3.658 1.00 0.00 H ATOM 622 HB2 ARG A 36 1.910 -11.074 -1.916 1.00 0.00 H ATOM 623 HB3 ARG A 36 2.124 -12.640 -1.156 1.00 0.00 H ATOM 624 HG2 ARG A 36 4.114 -13.040 -2.504 1.00 0.00 H ATOM 625 HG3 ARG A 36 3.890 -11.481 -3.302 1.00 0.00 H ATOM 626 HD2 ARG A 36 4.797 -10.357 -1.593 1.00 0.00 H ATOM 627 HD3 ARG A 36 3.906 -11.290 -0.391 1.00 0.00 H ATOM 628 HE ARG A 36 6.095 -12.716 -1.600 1.00 0.00 H ATOM 629 HH11 ARG A 36 5.158 -10.558 0.990 1.00 0.00 H ATOM 630 HH12 ARG A 36 6.491 -11.000 2.001 1.00 0.00 H ATOM 631 HH21 ARG A 36 7.843 -13.291 -0.264 1.00 0.00 H ATOM 632 HH22 ARG A 36 8.013 -12.547 1.291 1.00 0.00 H ATOM 633 N SER A 37 -1.015 -13.053 -3.083 1.00 0.00 N ATOM 634 CA SER A 37 -2.255 -13.614 -2.556 1.00 0.00 C ATOM 635 C SER A 37 -2.426 -13.236 -1.090 1.00 0.00 C ATOM 636 O SER A 37 -2.945 -14.014 -0.288 1.00 0.00 O ATOM 637 CB SER A 37 -2.259 -15.136 -2.709 1.00 0.00 C ATOM 638 OG SER A 37 -3.454 -15.697 -2.193 1.00 0.00 O ATOM 639 H SER A 37 -1.060 -12.423 -3.829 1.00 0.00 H ATOM 640 HA SER A 37 -3.076 -13.199 -3.122 1.00 0.00 H ATOM 641 HB2 SER A 37 -2.179 -15.391 -3.756 1.00 0.00 H ATOM 642 HB3 SER A 37 -1.420 -15.551 -2.172 1.00 0.00 H ATOM 643 HG SER A 37 -4.150 -15.628 -2.851 1.00 0.00 H ATOM 644 N LEU A 38 -1.970 -12.036 -0.747 1.00 0.00 N ATOM 645 CA LEU A 38 -2.050 -11.543 0.622 1.00 0.00 C ATOM 646 C LEU A 38 -2.810 -10.218 0.700 1.00 0.00 C ATOM 647 O LEU A 38 -2.717 -9.509 1.700 1.00 0.00 O ATOM 648 CB LEU A 38 -0.641 -11.370 1.181 1.00 0.00 C ATOM 649 CG LEU A 38 -0.534 -11.474 2.699 1.00 0.00 C ATOM 650 CD1 LEU A 38 -0.719 -12.915 3.146 1.00 0.00 C ATOM 651 CD2 LEU A 38 0.806 -10.938 3.170 1.00 0.00 C ATOM 652 H LEU A 38 -1.558 -11.470 -1.433 1.00 0.00 H ATOM 653 HA LEU A 38 -2.571 -12.275 1.221 1.00 0.00 H ATOM 654 HB2 LEU A 38 -0.007 -12.128 0.743 1.00 0.00 H ATOM 655 HB3 LEU A 38 -0.274 -10.401 0.882 1.00 0.00 H ATOM 656 HG LEU A 38 -1.312 -10.881 3.151 1.00 0.00 H ATOM 657 HD11 LEU A 38 0.155 -13.490 2.878 1.00 0.00 H ATOM 658 HD12 LEU A 38 -1.588 -13.334 2.659 1.00 0.00 H ATOM 659 HD13 LEU A 38 -0.856 -12.944 4.216 1.00 0.00 H ATOM 660 HD21 LEU A 38 1.602 -11.517 2.726 1.00 0.00 H ATOM 661 HD22 LEU A 38 0.863 -11.014 4.245 1.00 0.00 H ATOM 662 HD23 LEU A 38 0.903 -9.904 2.876 1.00 0.00 H ATOM 663 N GLY A 39 -3.566 -9.883 -0.349 1.00 0.00 N ATOM 664 CA GLY A 39 -4.321 -8.640 -0.340 1.00 0.00 C ATOM 665 C GLY A 39 -5.310 -8.583 0.811 1.00 0.00 C ATOM 666 O GLY A 39 -5.673 -7.507 1.276 1.00 0.00 O ATOM 667 H GLY A 39 -3.617 -10.479 -1.125 1.00 0.00 H ATOM 668 HA2 GLY A 39 -3.629 -7.818 -0.247 1.00 0.00 H ATOM 669 HA3 GLY A 39 -4.856 -8.536 -1.270 1.00 0.00 H ATOM 670 N HIS A 40 -5.739 -9.749 1.286 1.00 0.00 N ATOM 671 CA HIS A 40 -6.674 -9.811 2.403 1.00 0.00 C ATOM 672 C HIS A 40 -6.063 -9.171 3.650 1.00 0.00 C ATOM 673 O HIS A 40 -6.780 -8.680 4.523 1.00 0.00 O ATOM 674 CB HIS A 40 -7.059 -11.257 2.694 1.00 0.00 C ATOM 675 CG HIS A 40 -8.259 -11.393 3.578 1.00 0.00 C ATOM 676 ND1 HIS A 40 -9.517 -11.696 3.100 1.00 0.00 N ATOM 677 CD2 HIS A 40 -8.390 -11.267 4.920 1.00 0.00 C ATOM 678 CE1 HIS A 40 -10.369 -11.750 4.108 1.00 0.00 C ATOM 679 NE2 HIS A 40 -9.710 -11.495 5.224 1.00 0.00 N ATOM 680 H HIS A 40 -5.412 -10.581 0.889 1.00 0.00 H ATOM 681 HA HIS A 40 -7.557 -9.264 2.128 1.00 0.00 H ATOM 682 HB2 HIS A 40 -7.273 -11.761 1.764 1.00 0.00 H ATOM 683 HB3 HIS A 40 -6.232 -11.743 3.179 1.00 0.00 H ATOM 684 HD1 HIS A 40 -9.751 -11.848 2.161 1.00 0.00 H ATOM 685 HD2 HIS A 40 -7.602 -11.033 5.622 1.00 0.00 H ATOM 686 HE1 HIS A 40 -11.424 -11.967 4.034 1.00 0.00 H ATOM 687 HE2 HIS A 40 -10.079 -11.578 6.128 1.00 0.00 H ATOM 688 N ILE A 41 -4.732 -9.182 3.724 1.00 0.00 N ATOM 689 CA ILE A 41 -4.015 -8.608 4.854 1.00 0.00 C ATOM 690 C ILE A 41 -4.082 -7.075 4.822 1.00 0.00 C ATOM 691 O ILE A 41 -4.070 -6.416 5.863 1.00 0.00 O ATOM 692 CB ILE A 41 -2.537 -9.100 4.860 1.00 0.00 C ATOM 693 CG1 ILE A 41 -1.961 -9.077 6.277 1.00 0.00 C ATOM 694 CG2 ILE A 41 -1.655 -8.295 3.905 1.00 0.00 C ATOM 695 CD1 ILE A 41 -2.746 -9.931 7.247 1.00 0.00 C ATOM 696 H ILE A 41 -4.217 -9.589 2.998 1.00 0.00 H ATOM 697 HA ILE A 41 -4.492 -8.957 5.759 1.00 0.00 H ATOM 698 HB ILE A 41 -2.538 -10.119 4.513 1.00 0.00 H ATOM 699 HG12 ILE A 41 -0.949 -9.454 6.253 1.00 0.00 H ATOM 700 HG13 ILE A 41 -1.956 -8.065 6.647 1.00 0.00 H ATOM 701 HG21 ILE A 41 -1.142 -7.521 4.456 1.00 0.00 H ATOM 702 HG22 ILE A 41 -2.269 -7.846 3.139 1.00 0.00 H ATOM 703 HG23 ILE A 41 -0.930 -8.950 3.445 1.00 0.00 H ATOM 704 HD11 ILE A 41 -3.226 -9.299 7.976 1.00 0.00 H ATOM 705 HD12 ILE A 41 -2.075 -10.615 7.746 1.00 0.00 H ATOM 706 HD13 ILE A 41 -3.494 -10.492 6.705 1.00 0.00 H ATOM 707 N ILE A 42 -4.148 -6.525 3.611 1.00 0.00 N ATOM 708 CA ILE A 42 -4.212 -5.079 3.414 1.00 0.00 C ATOM 709 C ILE A 42 -5.654 -4.604 3.271 1.00 0.00 C ATOM 710 O ILE A 42 -6.537 -5.374 2.894 1.00 0.00 O ATOM 711 CB ILE A 42 -3.438 -4.641 2.150 1.00 0.00 C ATOM 712 CG1 ILE A 42 -3.830 -5.497 0.957 1.00 0.00 C ATOM 713 CG2 ILE A 42 -1.946 -4.732 2.366 1.00 0.00 C ATOM 714 CD1 ILE A 42 -3.267 -5.002 -0.357 1.00 0.00 C ATOM 715 H ILE A 42 -4.152 -7.110 2.828 1.00 0.00 H ATOM 716 HA ILE A 42 -3.765 -4.600 4.272 1.00 0.00 H ATOM 717 HB ILE A 42 -3.685 -3.614 1.939 1.00 0.00 H ATOM 718 HG12 ILE A 42 -3.468 -6.498 1.114 1.00 0.00 H ATOM 719 HG13 ILE A 42 -4.902 -5.513 0.879 1.00 0.00 H ATOM 720 HG21 ILE A 42 -1.656 -4.064 3.158 1.00 0.00 H ATOM 721 HG22 ILE A 42 -1.439 -4.453 1.451 1.00 0.00 H ATOM 722 HG23 ILE A 42 -1.684 -5.746 2.627 1.00 0.00 H ATOM 723 HD11 ILE A 42 -3.760 -5.508 -1.173 1.00 0.00 H ATOM 724 HD12 ILE A 42 -2.207 -5.207 -0.394 1.00 0.00 H ATOM 725 HD13 ILE A 42 -3.431 -3.938 -0.441 1.00 0.00 H ATOM 726 N SER A 43 -5.877 -3.325 3.549 1.00 0.00 N ATOM 727 CA SER A 43 -7.204 -2.739 3.425 1.00 0.00 C ATOM 728 C SER A 43 -7.369 -2.137 2.034 1.00 0.00 C ATOM 729 O SER A 43 -7.308 -0.920 1.858 1.00 0.00 O ATOM 730 CB SER A 43 -7.421 -1.666 4.495 1.00 0.00 C ATOM 731 OG SER A 43 -8.725 -1.118 4.411 1.00 0.00 O ATOM 732 H SER A 43 -5.127 -2.757 3.827 1.00 0.00 H ATOM 733 HA SER A 43 -7.930 -3.527 3.556 1.00 0.00 H ATOM 734 HB2 SER A 43 -7.293 -2.105 5.473 1.00 0.00 H ATOM 735 HB3 SER A 43 -6.702 -0.873 4.359 1.00 0.00 H ATOM 736 HG SER A 43 -8.807 -0.610 3.601 1.00 0.00 H ATOM 737 N VAL A 44 -7.553 -3.004 1.046 1.00 0.00 N ATOM 738 CA VAL A 44 -7.699 -2.569 -0.342 1.00 0.00 C ATOM 739 C VAL A 44 -9.084 -1.982 -0.583 1.00 0.00 C ATOM 740 O VAL A 44 -10.096 -2.598 -0.247 1.00 0.00 O ATOM 741 CB VAL A 44 -7.469 -3.722 -1.353 1.00 0.00 C ATOM 742 CG1 VAL A 44 -6.970 -3.174 -2.676 1.00 0.00 C ATOM 743 CG2 VAL A 44 -6.490 -4.754 -0.826 1.00 0.00 C ATOM 744 H VAL A 44 -7.576 -3.962 1.252 1.00 0.00 H ATOM 745 HA VAL A 44 -6.959 -1.803 -0.528 1.00 0.00 H ATOM 746 HB VAL A 44 -8.417 -4.212 -1.529 1.00 0.00 H ATOM 747 HG11 VAL A 44 -6.074 -2.595 -2.505 1.00 0.00 H ATOM 748 HG12 VAL A 44 -7.728 -2.547 -3.115 1.00 0.00 H ATOM 749 HG13 VAL A 44 -6.746 -3.995 -3.340 1.00 0.00 H ATOM 750 HG21 VAL A 44 -6.182 -5.404 -1.632 1.00 0.00 H ATOM 751 HG22 VAL A 44 -6.963 -5.339 -0.051 1.00 0.00 H ATOM 752 HG23 VAL A 44 -5.629 -4.248 -0.422 1.00 0.00 H ATOM 753 N SER A 45 -9.127 -0.790 -1.167 1.00 0.00 N ATOM 754 CA SER A 45 -10.393 -0.129 -1.451 1.00 0.00 C ATOM 755 C SER A 45 -11.103 -0.800 -2.622 1.00 0.00 C ATOM 756 O SER A 45 -10.900 -0.433 -3.779 1.00 0.00 O ATOM 757 CB SER A 45 -10.163 1.352 -1.761 1.00 0.00 C ATOM 758 OG SER A 45 -9.282 1.514 -2.860 1.00 0.00 O ATOM 759 H SER A 45 -8.288 -0.347 -1.414 1.00 0.00 H ATOM 760 HA SER A 45 -11.015 -0.211 -0.573 1.00 0.00 H ATOM 761 HB2 SER A 45 -11.106 1.819 -2.001 1.00 0.00 H ATOM 762 HB3 SER A 45 -9.731 1.836 -0.896 1.00 0.00 H ATOM 763 HG SER A 45 -9.532 2.295 -3.358 1.00 0.00 H ATOM 764 N SER A 46 -11.939 -1.786 -2.312 1.00 0.00 N ATOM 765 CA SER A 46 -12.680 -2.511 -3.338 1.00 0.00 C ATOM 766 C SER A 46 -13.923 -3.169 -2.748 1.00 0.00 C ATOM 767 O SER A 46 -14.999 -3.065 -3.372 1.00 0.00 O ATOM 768 CB SER A 46 -11.789 -3.570 -3.990 1.00 0.00 C ATOM 769 OG SER A 46 -11.372 -4.539 -3.044 1.00 0.00 O ATOM 770 OXT SER A 46 -13.809 -3.784 -1.667 1.00 0.00 O ATOM 771 H SER A 46 -12.057 -2.034 -1.371 1.00 0.00 H ATOM 772 HA SER A 46 -12.987 -1.799 -4.090 1.00 0.00 H ATOM 773 HB2 SER A 46 -12.339 -4.065 -4.776 1.00 0.00 H ATOM 774 HB3 SER A 46 -10.914 -3.093 -4.409 1.00 0.00 H ATOM 775 HG SER A 46 -10.609 -5.012 -3.385 1.00 0.00 H TER 776 SER A 46