ATOM 1 N MET A 1 11.677 -4.887 -1.278 1.00 0.00 N ATOM 2 CA MET A 1 11.179 -4.919 -2.677 1.00 0.00 C ATOM 3 C MET A 1 11.549 -6.233 -3.362 1.00 0.00 C ATOM 4 O MET A 1 10.736 -6.823 -4.074 1.00 0.00 O ATOM 5 CB MET A 1 11.783 -3.735 -3.439 1.00 0.00 C ATOM 6 CG MET A 1 10.866 -2.525 -3.511 1.00 0.00 C ATOM 7 SD MET A 1 10.914 -1.527 -2.011 1.00 0.00 S ATOM 8 CE MET A 1 9.463 -2.133 -1.154 1.00 0.00 C ATOM 9 H1 MET A 1 12.709 -4.761 -1.312 1.00 0.00 H ATOM 10 H2 MET A 1 11.423 -5.792 -0.831 1.00 0.00 H ATOM 11 H3 MET A 1 11.219 -4.088 -0.796 1.00 0.00 H ATOM 12 HA MET A 1 10.103 -4.820 -2.662 1.00 0.00 H ATOM 13 HB2 MET A 1 12.697 -3.436 -2.948 1.00 0.00 H ATOM 14 HB3 MET A 1 12.012 -4.046 -4.447 1.00 0.00 H ATOM 15 HG2 MET A 1 11.169 -1.909 -4.345 1.00 0.00 H ATOM 16 HG3 MET A 1 9.853 -2.867 -3.668 1.00 0.00 H ATOM 17 HE1 MET A 1 9.003 -2.920 -1.734 1.00 0.00 H ATOM 18 HE2 MET A 1 8.759 -1.324 -1.022 1.00 0.00 H ATOM 19 HE3 MET A 1 9.751 -2.520 -0.187 1.00 0.00 H ATOM 20 N ARG A 2 12.780 -6.685 -3.141 1.00 0.00 N ATOM 21 CA ARG A 2 13.256 -7.929 -3.738 1.00 0.00 C ATOM 22 C ARG A 2 12.520 -9.131 -3.154 1.00 0.00 C ATOM 23 O ARG A 2 11.997 -9.967 -3.890 1.00 0.00 O ATOM 24 CB ARG A 2 14.764 -8.080 -3.514 1.00 0.00 C ATOM 25 CG ARG A 2 15.501 -8.647 -4.717 1.00 0.00 C ATOM 26 CD ARG A 2 15.803 -7.568 -5.743 1.00 0.00 C ATOM 27 NE ARG A 2 16.525 -8.098 -6.898 1.00 0.00 N ATOM 28 CZ ARG A 2 16.776 -7.401 -8.007 1.00 0.00 C ATOM 29 NH1 ARG A 2 16.366 -6.141 -8.123 1.00 0.00 N ATOM 30 NH2 ARG A 2 17.441 -7.966 -9.004 1.00 0.00 N ATOM 31 H ARG A 2 13.381 -6.170 -2.564 1.00 0.00 H ATOM 32 HA ARG A 2 13.062 -7.883 -4.798 1.00 0.00 H ATOM 33 HB2 ARG A 2 15.182 -7.110 -3.289 1.00 0.00 H ATOM 34 HB3 ARG A 2 14.930 -8.738 -2.674 1.00 0.00 H ATOM 35 HG2 ARG A 2 16.431 -9.084 -4.385 1.00 0.00 H ATOM 36 HG3 ARG A 2 14.887 -9.407 -5.177 1.00 0.00 H ATOM 37 HD2 ARG A 2 14.872 -7.138 -6.080 1.00 0.00 H ATOM 38 HD3 ARG A 2 16.405 -6.802 -5.275 1.00 0.00 H ATOM 39 HE ARG A 2 16.840 -9.024 -6.846 1.00 0.00 H ATOM 40 HH11 ARG A 2 15.864 -5.707 -7.376 1.00 0.00 H ATOM 41 HH12 ARG A 2 16.561 -5.629 -8.958 1.00 0.00 H ATOM 42 HH21 ARG A 2 17.753 -8.913 -8.925 1.00 0.00 H ATOM 43 HH22 ARG A 2 17.631 -7.446 -9.838 1.00 0.00 H ATOM 44 N LYS A 3 12.480 -9.209 -1.828 1.00 0.00 N ATOM 45 CA LYS A 3 11.805 -10.307 -1.146 1.00 0.00 C ATOM 46 C LYS A 3 11.734 -10.053 0.355 1.00 0.00 C ATOM 47 O LYS A 3 12.702 -10.277 1.082 1.00 0.00 O ATOM 48 CB LYS A 3 12.524 -11.630 -1.423 1.00 0.00 C ATOM 49 CG LYS A 3 14.012 -11.595 -1.115 1.00 0.00 C ATOM 50 CD LYS A 3 14.720 -12.828 -1.650 1.00 0.00 C ATOM 51 CE LYS A 3 16.179 -12.541 -1.961 1.00 0.00 C ATOM 52 NZ LYS A 3 16.377 -12.153 -3.385 1.00 0.00 N ATOM 53 H LYS A 3 12.913 -8.510 -1.295 1.00 0.00 H ATOM 54 HA LYS A 3 10.800 -10.368 -1.536 1.00 0.00 H ATOM 55 HB2 LYS A 3 12.072 -12.404 -0.819 1.00 0.00 H ATOM 56 HB3 LYS A 3 12.400 -11.882 -2.465 1.00 0.00 H ATOM 57 HG2 LYS A 3 14.444 -10.718 -1.570 1.00 0.00 H ATOM 58 HG3 LYS A 3 14.148 -11.550 -0.044 1.00 0.00 H ATOM 59 HD2 LYS A 3 14.667 -13.612 -0.909 1.00 0.00 H ATOM 60 HD3 LYS A 3 14.224 -13.151 -2.554 1.00 0.00 H ATOM 61 HE2 LYS A 3 16.517 -11.735 -1.328 1.00 0.00 H ATOM 62 HE3 LYS A 3 16.759 -13.429 -1.753 1.00 0.00 H ATOM 63 HZ1 LYS A 3 15.986 -11.204 -3.554 1.00 0.00 H ATOM 64 HZ2 LYS A 3 15.895 -12.831 -4.009 1.00 0.00 H ATOM 65 HZ3 LYS A 3 17.391 -12.145 -3.615 1.00 0.00 H ATOM 66 N LEU A 4 10.580 -9.583 0.815 1.00 0.00 N ATOM 67 CA LEU A 4 10.379 -9.297 2.232 1.00 0.00 C ATOM 68 C LEU A 4 9.154 -10.034 2.760 1.00 0.00 C ATOM 69 O LEU A 4 8.153 -10.177 2.058 1.00 0.00 O ATOM 70 CB LEU A 4 10.212 -7.789 2.463 1.00 0.00 C ATOM 71 CG LEU A 4 10.998 -6.882 1.509 1.00 0.00 C ATOM 72 CD1 LEU A 4 10.668 -5.421 1.771 1.00 0.00 C ATOM 73 CD2 LEU A 4 12.493 -7.125 1.654 1.00 0.00 C ATOM 74 H LEU A 4 9.845 -9.424 0.187 1.00 0.00 H ATOM 75 HA LEU A 4 11.251 -9.639 2.770 1.00 0.00 H ATOM 76 HB2 LEU A 4 9.164 -7.549 2.369 1.00 0.00 H ATOM 77 HB3 LEU A 4 10.524 -7.566 3.472 1.00 0.00 H ATOM 78 HG LEU A 4 10.718 -7.110 0.491 1.00 0.00 H ATOM 79 HD11 LEU A 4 11.209 -4.800 1.073 1.00 0.00 H ATOM 80 HD12 LEU A 4 10.953 -5.163 2.780 1.00 0.00 H ATOM 81 HD13 LEU A 4 9.607 -5.265 1.645 1.00 0.00 H ATOM 82 HD21 LEU A 4 12.708 -7.462 2.657 1.00 0.00 H ATOM 83 HD22 LEU A 4 13.028 -6.205 1.461 1.00 0.00 H ATOM 84 HD23 LEU A 4 12.806 -7.877 0.945 1.00 0.00 H ATOM 85 N SER A 5 9.234 -10.492 4.007 1.00 0.00 N ATOM 86 CA SER A 5 8.123 -11.204 4.632 1.00 0.00 C ATOM 87 C SER A 5 6.894 -10.314 4.696 1.00 0.00 C ATOM 88 O SER A 5 7.003 -9.091 4.609 1.00 0.00 O ATOM 89 CB SER A 5 8.511 -11.663 6.039 1.00 0.00 C ATOM 90 OG SER A 5 9.843 -12.148 6.070 1.00 0.00 O ATOM 91 H SER A 5 10.054 -10.339 4.519 1.00 0.00 H ATOM 92 HA SER A 5 7.894 -12.066 4.031 1.00 0.00 H ATOM 93 HB2 SER A 5 8.430 -10.831 6.724 1.00 0.00 H ATOM 94 HB3 SER A 5 7.846 -12.454 6.354 1.00 0.00 H ATOM 95 HG SER A 5 9.903 -12.951 5.547 1.00 0.00 H ATOM 96 N ASP A 6 5.719 -10.923 4.857 1.00 0.00 N ATOM 97 CA ASP A 6 4.477 -10.151 4.939 1.00 0.00 C ATOM 98 C ASP A 6 4.594 -9.078 6.016 1.00 0.00 C ATOM 99 O ASP A 6 3.976 -8.025 5.927 1.00 0.00 O ATOM 100 CB ASP A 6 3.266 -11.048 5.236 1.00 0.00 C ATOM 101 CG ASP A 6 3.309 -12.372 4.493 1.00 0.00 C ATOM 102 OD1 ASP A 6 3.814 -12.396 3.351 1.00 0.00 O ATOM 103 OD2 ASP A 6 2.838 -13.383 5.054 1.00 0.00 O ATOM 104 H ASP A 6 5.690 -11.899 4.928 1.00 0.00 H ATOM 105 HA ASP A 6 4.330 -9.667 3.985 1.00 0.00 H ATOM 106 HB2 ASP A 6 3.221 -11.251 6.295 1.00 0.00 H ATOM 107 HB3 ASP A 6 2.366 -10.527 4.944 1.00 0.00 H ATOM 108 N GLU A 7 5.409 -9.345 7.026 1.00 0.00 N ATOM 109 CA GLU A 7 5.605 -8.386 8.102 1.00 0.00 C ATOM 110 C GLU A 7 6.320 -7.145 7.583 1.00 0.00 C ATOM 111 O GLU A 7 6.008 -6.026 7.984 1.00 0.00 O ATOM 112 CB GLU A 7 6.395 -9.022 9.251 1.00 0.00 C ATOM 113 CG GLU A 7 5.539 -9.360 10.460 1.00 0.00 C ATOM 114 CD GLU A 7 5.964 -10.651 11.134 1.00 0.00 C ATOM 115 OE1 GLU A 7 7.181 -10.936 11.156 1.00 0.00 O ATOM 116 OE2 GLU A 7 5.081 -11.375 11.638 1.00 0.00 O ATOM 117 H GLU A 7 5.898 -10.198 7.042 1.00 0.00 H ATOM 118 HA GLU A 7 4.632 -8.093 8.459 1.00 0.00 H ATOM 119 HB2 GLU A 7 6.852 -9.934 8.896 1.00 0.00 H ATOM 120 HB3 GLU A 7 7.172 -8.341 9.566 1.00 0.00 H ATOM 121 HG2 GLU A 7 5.617 -8.556 11.177 1.00 0.00 H ATOM 122 HG3 GLU A 7 4.511 -9.459 10.143 1.00 0.00 H ATOM 123 N LEU A 8 7.270 -7.356 6.685 1.00 0.00 N ATOM 124 CA LEU A 8 8.027 -6.258 6.097 1.00 0.00 C ATOM 125 C LEU A 8 7.260 -5.613 4.950 1.00 0.00 C ATOM 126 O LEU A 8 7.313 -4.398 4.758 1.00 0.00 O ATOM 127 CB LEU A 8 9.383 -6.755 5.605 1.00 0.00 C ATOM 128 CG LEU A 8 10.481 -6.774 6.667 1.00 0.00 C ATOM 129 CD1 LEU A 8 10.919 -5.356 7.004 1.00 0.00 C ATOM 130 CD2 LEU A 8 10.011 -7.502 7.920 1.00 0.00 C ATOM 131 H LEU A 8 7.463 -8.274 6.404 1.00 0.00 H ATOM 132 HA LEU A 8 8.193 -5.521 6.867 1.00 0.00 H ATOM 133 HB2 LEU A 8 9.259 -7.758 5.224 1.00 0.00 H ATOM 134 HB3 LEU A 8 9.706 -6.117 4.796 1.00 0.00 H ATOM 135 HG LEU A 8 11.334 -7.297 6.276 1.00 0.00 H ATOM 136 HD11 LEU A 8 11.363 -4.901 6.132 1.00 0.00 H ATOM 137 HD12 LEU A 8 11.644 -5.385 7.804 1.00 0.00 H ATOM 138 HD13 LEU A 8 10.062 -4.780 7.315 1.00 0.00 H ATOM 139 HD21 LEU A 8 9.290 -8.257 7.647 1.00 0.00 H ATOM 140 HD22 LEU A 8 9.554 -6.794 8.596 1.00 0.00 H ATOM 141 HD23 LEU A 8 10.856 -7.968 8.404 1.00 0.00 H ATOM 142 N LEU A 9 6.551 -6.436 4.186 1.00 0.00 N ATOM 143 CA LEU A 9 5.776 -5.950 3.053 1.00 0.00 C ATOM 144 C LEU A 9 4.503 -5.252 3.510 1.00 0.00 C ATOM 145 O LEU A 9 4.086 -4.254 2.922 1.00 0.00 O ATOM 146 CB LEU A 9 5.432 -7.105 2.110 1.00 0.00 C ATOM 147 CG LEU A 9 4.987 -6.687 0.709 1.00 0.00 C ATOM 148 CD1 LEU A 9 6.110 -5.959 -0.013 1.00 0.00 C ATOM 149 CD2 LEU A 9 4.537 -7.902 -0.090 1.00 0.00 C ATOM 150 H LEU A 9 6.552 -7.395 4.388 1.00 0.00 H ATOM 151 HA LEU A 9 6.383 -5.235 2.525 1.00 0.00 H ATOM 152 HB2 LEU A 9 6.302 -7.737 2.016 1.00 0.00 H ATOM 153 HB3 LEU A 9 4.636 -7.680 2.559 1.00 0.00 H ATOM 154 HG LEU A 9 4.148 -6.010 0.790 1.00 0.00 H ATOM 155 HD11 LEU A 9 6.375 -5.070 0.539 1.00 0.00 H ATOM 156 HD12 LEU A 9 5.781 -5.682 -1.004 1.00 0.00 H ATOM 157 HD13 LEU A 9 6.971 -6.607 -0.087 1.00 0.00 H ATOM 158 HD21 LEU A 9 5.377 -8.563 -0.243 1.00 0.00 H ATOM 159 HD22 LEU A 9 4.152 -7.581 -1.046 1.00 0.00 H ATOM 160 HD23 LEU A 9 3.763 -8.424 0.454 1.00 0.00 H ATOM 161 N ILE A 10 3.889 -5.777 4.562 1.00 0.00 N ATOM 162 CA ILE A 10 2.667 -5.191 5.085 1.00 0.00 C ATOM 163 C ILE A 10 2.975 -3.911 5.848 1.00 0.00 C ATOM 164 O ILE A 10 2.255 -2.919 5.731 1.00 0.00 O ATOM 165 CB ILE A 10 1.900 -6.188 5.980 1.00 0.00 C ATOM 166 CG1 ILE A 10 1.470 -7.391 5.147 1.00 0.00 C ATOM 167 CG2 ILE A 10 0.682 -5.537 6.626 1.00 0.00 C ATOM 168 CD1 ILE A 10 1.151 -8.604 5.980 1.00 0.00 C ATOM 169 H ILE A 10 4.267 -6.572 4.995 1.00 0.00 H ATOM 170 HA ILE A 10 2.043 -4.948 4.246 1.00 0.00 H ATOM 171 HB ILE A 10 2.561 -6.521 6.766 1.00 0.00 H ATOM 172 HG12 ILE A 10 0.587 -7.134 4.583 1.00 0.00 H ATOM 173 HG13 ILE A 10 2.265 -7.654 4.465 1.00 0.00 H ATOM 174 HG21 ILE A 10 0.967 -5.099 7.571 1.00 0.00 H ATOM 175 HG22 ILE A 10 -0.080 -6.283 6.791 1.00 0.00 H ATOM 176 HG23 ILE A 10 0.298 -4.767 5.973 1.00 0.00 H ATOM 177 HD11 ILE A 10 0.586 -8.301 6.847 1.00 0.00 H ATOM 178 HD12 ILE A 10 2.068 -9.076 6.293 1.00 0.00 H ATOM 179 HD13 ILE A 10 0.571 -9.300 5.397 1.00 0.00 H ATOM 180 N GLU A 11 4.059 -3.927 6.611 1.00 0.00 N ATOM 181 CA GLU A 11 4.464 -2.753 7.367 1.00 0.00 C ATOM 182 C GLU A 11 4.760 -1.597 6.421 1.00 0.00 C ATOM 183 O GLU A 11 4.600 -0.436 6.784 1.00 0.00 O ATOM 184 CB GLU A 11 5.691 -3.061 8.223 1.00 0.00 C ATOM 185 CG GLU A 11 5.353 -3.493 9.642 1.00 0.00 C ATOM 186 CD GLU A 11 4.365 -4.642 9.686 1.00 0.00 C ATOM 187 OE1 GLU A 11 3.214 -4.453 9.239 1.00 0.00 O ATOM 188 OE2 GLU A 11 4.742 -5.733 10.164 1.00 0.00 O ATOM 189 H GLU A 11 4.606 -4.741 6.654 1.00 0.00 H ATOM 190 HA GLU A 11 3.643 -2.474 8.009 1.00 0.00 H ATOM 191 HB2 GLU A 11 6.250 -3.850 7.753 1.00 0.00 H ATOM 192 HB3 GLU A 11 6.311 -2.179 8.277 1.00 0.00 H ATOM 193 HG2 GLU A 11 6.263 -3.803 10.136 1.00 0.00 H ATOM 194 HG3 GLU A 11 4.929 -2.652 10.170 1.00 0.00 H ATOM 195 N SER A 12 5.179 -1.923 5.199 1.00 0.00 N ATOM 196 CA SER A 12 5.477 -0.901 4.204 1.00 0.00 C ATOM 197 C SER A 12 4.182 -0.307 3.673 1.00 0.00 C ATOM 198 O SER A 12 4.048 0.910 3.543 1.00 0.00 O ATOM 199 CB SER A 12 6.298 -1.491 3.057 1.00 0.00 C ATOM 200 OG SER A 12 7.090 -0.497 2.432 1.00 0.00 O ATOM 201 H SER A 12 5.272 -2.873 4.956 1.00 0.00 H ATOM 202 HA SER A 12 6.049 -0.120 4.688 1.00 0.00 H ATOM 203 HB2 SER A 12 6.948 -2.262 3.442 1.00 0.00 H ATOM 204 HB3 SER A 12 5.631 -1.918 2.322 1.00 0.00 H ATOM 205 HG SER A 12 7.572 -0.004 3.100 1.00 0.00 H ATOM 206 N TYR A 13 3.223 -1.180 3.385 1.00 0.00 N ATOM 207 CA TYR A 13 1.925 -0.752 2.888 1.00 0.00 C ATOM 208 C TYR A 13 1.178 -0.001 3.978 1.00 0.00 C ATOM 209 O TYR A 13 0.508 0.999 3.718 1.00 0.00 O ATOM 210 CB TYR A 13 1.105 -1.961 2.436 1.00 0.00 C ATOM 211 CG TYR A 13 -0.224 -1.594 1.818 1.00 0.00 C ATOM 212 CD1 TYR A 13 -0.294 -1.079 0.529 1.00 0.00 C ATOM 213 CD2 TYR A 13 -1.409 -1.761 2.523 1.00 0.00 C ATOM 214 CE1 TYR A 13 -1.507 -0.741 -0.039 1.00 0.00 C ATOM 215 CE2 TYR A 13 -2.627 -1.426 1.961 1.00 0.00 C ATOM 216 CZ TYR A 13 -2.671 -0.916 0.681 1.00 0.00 C ATOM 217 OH TYR A 13 -3.880 -0.580 0.118 1.00 0.00 O ATOM 218 H TYR A 13 3.390 -2.136 3.524 1.00 0.00 H ATOM 219 HA TYR A 13 2.085 -0.093 2.048 1.00 0.00 H ATOM 220 HB2 TYR A 13 1.670 -2.516 1.706 1.00 0.00 H ATOM 221 HB3 TYR A 13 0.911 -2.593 3.290 1.00 0.00 H ATOM 222 HD1 TYR A 13 0.619 -0.944 -0.032 1.00 0.00 H ATOM 223 HD2 TYR A 13 -1.372 -2.159 3.526 1.00 0.00 H ATOM 224 HE1 TYR A 13 -1.541 -0.342 -1.041 1.00 0.00 H ATOM 225 HE2 TYR A 13 -3.538 -1.562 2.525 1.00 0.00 H ATOM 226 HH TYR A 13 -4.028 0.363 0.216 1.00 0.00 H ATOM 227 N PHE A 14 1.307 -0.494 5.204 1.00 0.00 N ATOM 228 CA PHE A 14 0.653 0.121 6.350 1.00 0.00 C ATOM 229 C PHE A 14 1.342 1.432 6.722 1.00 0.00 C ATOM 230 O PHE A 14 0.684 2.423 7.041 1.00 0.00 O ATOM 231 CB PHE A 14 0.657 -0.853 7.535 1.00 0.00 C ATOM 232 CG PHE A 14 -0.272 -2.045 7.388 1.00 0.00 C ATOM 233 CD1 PHE A 14 -0.973 -2.286 6.207 1.00 0.00 C ATOM 234 CD2 PHE A 14 -0.435 -2.934 8.441 1.00 0.00 C ATOM 235 CE1 PHE A 14 -1.808 -3.381 6.087 1.00 0.00 C ATOM 236 CE2 PHE A 14 -1.273 -4.030 8.324 1.00 0.00 C ATOM 237 CZ PHE A 14 -1.960 -4.254 7.145 1.00 0.00 C ATOM 238 H PHE A 14 1.861 -1.293 5.342 1.00 0.00 H ATOM 239 HA PHE A 14 -0.365 0.331 6.075 1.00 0.00 H ATOM 240 HB2 PHE A 14 1.656 -1.234 7.658 1.00 0.00 H ATOM 241 HB3 PHE A 14 0.375 -0.320 8.429 1.00 0.00 H ATOM 242 HD1 PHE A 14 -0.857 -1.606 5.377 1.00 0.00 H ATOM 243 HD2 PHE A 14 0.099 -2.764 9.363 1.00 0.00 H ATOM 244 HE1 PHE A 14 -2.344 -3.552 5.165 1.00 0.00 H ATOM 245 HE2 PHE A 14 -1.389 -4.711 9.153 1.00 0.00 H ATOM 246 HZ PHE A 14 -2.611 -5.115 7.050 1.00 0.00 H ATOM 247 N LYS A 15 2.670 1.434 6.662 1.00 0.00 N ATOM 248 CA LYS A 15 3.446 2.627 6.977 1.00 0.00 C ATOM 249 C LYS A 15 3.188 3.715 5.946 1.00 0.00 C ATOM 250 O LYS A 15 2.926 4.865 6.293 1.00 0.00 O ATOM 251 CB LYS A 15 4.942 2.302 7.021 1.00 0.00 C ATOM 252 CG LYS A 15 5.390 1.674 8.331 1.00 0.00 C ATOM 253 CD LYS A 15 5.460 2.704 9.447 1.00 0.00 C ATOM 254 CE LYS A 15 4.216 2.665 10.320 1.00 0.00 C ATOM 255 NZ LYS A 15 4.507 3.078 11.722 1.00 0.00 N ATOM 256 H LYS A 15 3.139 0.618 6.391 1.00 0.00 H ATOM 257 HA LYS A 15 3.134 2.981 7.945 1.00 0.00 H ATOM 258 HB2 LYS A 15 5.173 1.619 6.218 1.00 0.00 H ATOM 259 HB3 LYS A 15 5.499 3.213 6.874 1.00 0.00 H ATOM 260 HG2 LYS A 15 4.687 0.904 8.610 1.00 0.00 H ATOM 261 HG3 LYS A 15 6.369 1.239 8.193 1.00 0.00 H ATOM 262 HD2 LYS A 15 6.324 2.497 10.061 1.00 0.00 H ATOM 263 HD3 LYS A 15 5.553 3.688 9.011 1.00 0.00 H ATOM 264 HE2 LYS A 15 3.478 3.334 9.904 1.00 0.00 H ATOM 265 HE3 LYS A 15 3.826 1.658 10.324 1.00 0.00 H ATOM 266 HZ1 LYS A 15 5.422 2.689 12.026 1.00 0.00 H ATOM 267 HZ2 LYS A 15 3.764 2.727 12.359 1.00 0.00 H ATOM 268 HZ3 LYS A 15 4.543 4.116 11.788 1.00 0.00 H ATOM 269 N ALA A 16 3.268 3.338 4.674 1.00 0.00 N ATOM 270 CA ALA A 16 3.052 4.277 3.582 1.00 0.00 C ATOM 271 C ALA A 16 1.667 4.904 3.647 1.00 0.00 C ATOM 272 O ALA A 16 1.496 6.077 3.321 1.00 0.00 O ATOM 273 CB ALA A 16 3.265 3.590 2.242 1.00 0.00 C ATOM 274 H ALA A 16 3.485 2.405 4.464 1.00 0.00 H ATOM 275 HA ALA A 16 3.787 5.061 3.677 1.00 0.00 H ATOM 276 HB1 ALA A 16 4.306 3.328 2.132 1.00 0.00 H ATOM 277 HB2 ALA A 16 2.975 4.258 1.444 1.00 0.00 H ATOM 278 HB3 ALA A 16 2.662 2.695 2.198 1.00 0.00 H ATOM 279 N THR A 17 0.682 4.126 4.074 1.00 0.00 N ATOM 280 CA THR A 17 -0.679 4.632 4.180 1.00 0.00 C ATOM 281 C THR A 17 -0.783 5.639 5.320 1.00 0.00 C ATOM 282 O THR A 17 -1.567 6.586 5.257 1.00 0.00 O ATOM 283 CB THR A 17 -1.664 3.484 4.398 1.00 0.00 C ATOM 284 OG1 THR A 17 -1.326 2.742 5.557 1.00 0.00 O ATOM 285 CG2 THR A 17 -1.721 2.519 3.234 1.00 0.00 C ATOM 286 H THR A 17 0.872 3.197 4.326 1.00 0.00 H ATOM 287 HA THR A 17 -0.919 5.131 3.253 1.00 0.00 H ATOM 288 HB THR A 17 -2.654 3.895 4.533 1.00 0.00 H ATOM 289 HG1 THR A 17 -2.044 2.144 5.774 1.00 0.00 H ATOM 290 HG21 THR A 17 -2.559 2.769 2.600 1.00 0.00 H ATOM 291 HG22 THR A 17 -1.839 1.512 3.607 1.00 0.00 H ATOM 292 HG23 THR A 17 -0.806 2.587 2.664 1.00 0.00 H ATOM 293 N GLU A 18 0.012 5.423 6.364 1.00 0.00 N ATOM 294 CA GLU A 18 0.010 6.308 7.525 1.00 0.00 C ATOM 295 C GLU A 18 0.778 7.598 7.244 1.00 0.00 C ATOM 296 O GLU A 18 0.324 8.689 7.589 1.00 0.00 O ATOM 297 CB GLU A 18 0.612 5.585 8.737 1.00 0.00 C ATOM 298 CG GLU A 18 -0.424 5.164 9.767 1.00 0.00 C ATOM 299 CD GLU A 18 0.196 4.808 11.104 1.00 0.00 C ATOM 300 OE1 GLU A 18 0.344 5.715 11.950 1.00 0.00 O ATOM 301 OE2 GLU A 18 0.535 3.623 11.305 1.00 0.00 O ATOM 302 H GLU A 18 0.612 4.648 6.357 1.00 0.00 H ATOM 303 HA GLU A 18 -1.010 6.559 7.742 1.00 0.00 H ATOM 304 HB2 GLU A 18 1.126 4.700 8.393 1.00 0.00 H ATOM 305 HB3 GLU A 18 1.324 6.238 9.221 1.00 0.00 H ATOM 306 HG2 GLU A 18 -1.118 5.978 9.915 1.00 0.00 H ATOM 307 HG3 GLU A 18 -0.956 4.301 9.392 1.00 0.00 H ATOM 308 N MET A 19 1.945 7.463 6.629 1.00 0.00 N ATOM 309 CA MET A 19 2.783 8.613 6.315 1.00 0.00 C ATOM 310 C MET A 19 2.371 9.289 5.004 1.00 0.00 C ATOM 311 O MET A 19 2.788 10.413 4.722 1.00 0.00 O ATOM 312 CB MET A 19 4.246 8.176 6.237 1.00 0.00 C ATOM 313 CG MET A 19 4.579 7.320 5.025 1.00 0.00 C ATOM 314 SD MET A 19 6.352 7.077 4.811 1.00 0.00 S ATOM 315 CE MET A 19 6.464 5.294 4.932 1.00 0.00 C ATOM 316 H MET A 19 2.257 6.569 6.387 1.00 0.00 H ATOM 317 HA MET A 19 2.678 9.326 7.118 1.00 0.00 H ATOM 318 HB2 MET A 19 4.864 9.053 6.206 1.00 0.00 H ATOM 319 HB3 MET A 19 4.485 7.610 7.124 1.00 0.00 H ATOM 320 HG2 MET A 19 4.112 6.355 5.144 1.00 0.00 H ATOM 321 HG3 MET A 19 4.187 7.802 4.141 1.00 0.00 H ATOM 322 HE1 MET A 19 7.319 4.946 4.369 1.00 0.00 H ATOM 323 HE2 MET A 19 5.567 4.849 4.533 1.00 0.00 H ATOM 324 HE3 MET A 19 6.577 5.010 5.968 1.00 0.00 H ATOM 325 N ASN A 20 1.570 8.594 4.195 1.00 0.00 N ATOM 326 CA ASN A 20 1.123 9.119 2.905 1.00 0.00 C ATOM 327 C ASN A 20 2.261 9.060 1.893 1.00 0.00 C ATOM 328 O ASN A 20 2.426 9.958 1.068 1.00 0.00 O ATOM 329 CB ASN A 20 0.603 10.555 3.031 1.00 0.00 C ATOM 330 CG ASN A 20 -0.290 10.746 4.242 1.00 0.00 C ATOM 331 OD1 ASN A 20 -1.182 9.940 4.504 1.00 0.00 O ATOM 332 ND2 ASN A 20 -0.053 11.819 4.989 1.00 0.00 N ATOM 333 H ASN A 20 1.285 7.700 4.464 1.00 0.00 H ATOM 334 HA ASN A 20 0.321 8.487 2.555 1.00 0.00 H ATOM 335 HB2 ASN A 20 1.442 11.225 3.118 1.00 0.00 H ATOM 336 HB3 ASN A 20 0.037 10.806 2.146 1.00 0.00 H ATOM 337 HD21 ASN A 20 0.673 12.419 4.721 1.00 0.00 H ATOM 338 HD22 ASN A 20 -0.616 11.967 5.777 1.00 0.00 H ATOM 339 N LEU A 21 3.046 7.987 1.973 1.00 0.00 N ATOM 340 CA LEU A 21 4.182 7.780 1.078 1.00 0.00 C ATOM 341 C LEU A 21 3.731 7.813 -0.382 1.00 0.00 C ATOM 342 O LEU A 21 2.554 7.610 -0.677 1.00 0.00 O ATOM 343 CB LEU A 21 4.845 6.435 1.398 1.00 0.00 C ATOM 344 CG LEU A 21 6.333 6.321 1.046 1.00 0.00 C ATOM 345 CD1 LEU A 21 7.006 5.255 1.909 1.00 0.00 C ATOM 346 CD2 LEU A 21 6.518 6.014 -0.439 1.00 0.00 C ATOM 347 H LEU A 21 2.856 7.312 2.658 1.00 0.00 H ATOM 348 HA LEU A 21 4.892 8.575 1.247 1.00 0.00 H ATOM 349 HB2 LEU A 21 4.739 6.255 2.456 1.00 0.00 H ATOM 350 HB3 LEU A 21 4.312 5.661 0.865 1.00 0.00 H ATOM 351 HG LEU A 21 6.813 7.264 1.258 1.00 0.00 H ATOM 352 HD11 LEU A 21 7.725 5.726 2.563 1.00 0.00 H ATOM 353 HD12 LEU A 21 7.512 4.541 1.276 1.00 0.00 H ATOM 354 HD13 LEU A 21 6.263 4.744 2.504 1.00 0.00 H ATOM 355 HD21 LEU A 21 5.554 5.858 -0.902 1.00 0.00 H ATOM 356 HD22 LEU A 21 7.119 5.125 -0.555 1.00 0.00 H ATOM 357 HD23 LEU A 21 7.014 6.845 -0.917 1.00 0.00 H ATOM 358 N ASN A 22 4.673 8.078 -1.291 1.00 0.00 N ATOM 359 CA ASN A 22 4.381 8.148 -2.729 1.00 0.00 C ATOM 360 C ASN A 22 3.458 7.013 -3.186 1.00 0.00 C ATOM 361 O ASN A 22 3.627 5.861 -2.788 1.00 0.00 O ATOM 362 CB ASN A 22 5.683 8.110 -3.530 1.00 0.00 C ATOM 363 CG ASN A 22 5.496 8.578 -4.960 1.00 0.00 C ATOM 364 OD1 ASN A 22 4.424 9.053 -5.335 1.00 0.00 O ATOM 365 ND2 ASN A 22 6.542 8.447 -5.767 1.00 0.00 N ATOM 366 H ASN A 22 5.590 8.240 -0.988 1.00 0.00 H ATOM 367 HA ASN A 22 3.886 9.089 -2.918 1.00 0.00 H ATOM 368 HB2 ASN A 22 6.411 8.749 -3.054 1.00 0.00 H ATOM 369 HB3 ASN A 22 6.057 7.097 -3.549 1.00 0.00 H ATOM 370 HD21 ASN A 22 7.365 8.060 -5.402 1.00 0.00 H ATOM 371 HD22 ASN A 22 6.448 8.742 -6.698 1.00 0.00 H ATOM 372 N ARG A 23 2.479 7.358 -4.018 1.00 0.00 N ATOM 373 CA ARG A 23 1.516 6.384 -4.527 1.00 0.00 C ATOM 374 C ARG A 23 2.210 5.231 -5.242 1.00 0.00 C ATOM 375 O ARG A 23 1.714 4.104 -5.241 1.00 0.00 O ATOM 376 CB ARG A 23 0.530 7.064 -5.477 1.00 0.00 C ATOM 377 CG ARG A 23 -0.632 6.175 -5.889 1.00 0.00 C ATOM 378 CD ARG A 23 -1.857 6.426 -5.026 1.00 0.00 C ATOM 379 NE ARG A 23 -2.992 5.598 -5.430 1.00 0.00 N ATOM 380 CZ ARG A 23 -4.139 5.520 -4.756 1.00 0.00 C ATOM 381 NH1 ARG A 23 -4.316 6.220 -3.639 1.00 0.00 N ATOM 382 NH2 ARG A 23 -5.115 4.739 -5.199 1.00 0.00 N ATOM 383 H ARG A 23 2.395 8.295 -4.291 1.00 0.00 H ATOM 384 HA ARG A 23 0.973 5.987 -3.687 1.00 0.00 H ATOM 385 HB2 ARG A 23 0.129 7.942 -4.993 1.00 0.00 H ATOM 386 HB3 ARG A 23 1.058 7.366 -6.370 1.00 0.00 H ATOM 387 HG2 ARG A 23 -0.882 6.378 -6.919 1.00 0.00 H ATOM 388 HG3 ARG A 23 -0.335 5.141 -5.786 1.00 0.00 H ATOM 389 HD2 ARG A 23 -1.610 6.203 -3.999 1.00 0.00 H ATOM 390 HD3 ARG A 23 -2.134 7.466 -5.110 1.00 0.00 H ATOM 391 HE ARG A 23 -2.895 5.070 -6.251 1.00 0.00 H ATOM 392 HH11 ARG A 23 -3.587 6.813 -3.296 1.00 0.00 H ATOM 393 HH12 ARG A 23 -5.181 6.154 -3.142 1.00 0.00 H ATOM 394 HH21 ARG A 23 -4.989 4.211 -6.039 1.00 0.00 H ATOM 395 HH22 ARG A 23 -5.976 4.680 -4.694 1.00 0.00 H ATOM 396 N ASP A 24 3.349 5.515 -5.856 1.00 0.00 N ATOM 397 CA ASP A 24 4.089 4.489 -6.576 1.00 0.00 C ATOM 398 C ASP A 24 4.586 3.408 -5.626 1.00 0.00 C ATOM 399 O ASP A 24 4.623 2.228 -5.978 1.00 0.00 O ATOM 400 CB ASP A 24 5.266 5.108 -7.334 1.00 0.00 C ATOM 401 CG ASP A 24 4.857 5.666 -8.683 1.00 0.00 C ATOM 402 OD1 ASP A 24 3.787 5.270 -9.191 1.00 0.00 O ATOM 403 OD2 ASP A 24 5.607 6.501 -9.231 1.00 0.00 O ATOM 404 H ASP A 24 3.696 6.432 -5.829 1.00 0.00 H ATOM 405 HA ASP A 24 3.410 4.039 -7.282 1.00 0.00 H ATOM 406 HB2 ASP A 24 5.684 5.910 -6.745 1.00 0.00 H ATOM 407 HB3 ASP A 24 6.021 4.351 -7.492 1.00 0.00 H ATOM 408 N PHE A 25 4.950 3.811 -4.414 1.00 0.00 N ATOM 409 CA PHE A 25 5.422 2.871 -3.411 1.00 0.00 C ATOM 410 C PHE A 25 4.242 2.085 -2.865 1.00 0.00 C ATOM 411 O PHE A 25 4.305 0.867 -2.714 1.00 0.00 O ATOM 412 CB PHE A 25 6.136 3.609 -2.278 1.00 0.00 C ATOM 413 CG PHE A 25 7.138 2.761 -1.549 1.00 0.00 C ATOM 414 CD1 PHE A 25 8.211 2.199 -2.225 1.00 0.00 C ATOM 415 CD2 PHE A 25 7.011 2.526 -0.190 1.00 0.00 C ATOM 416 CE1 PHE A 25 9.136 1.419 -1.558 1.00 0.00 C ATOM 417 CE2 PHE A 25 7.932 1.746 0.483 1.00 0.00 C ATOM 418 CZ PHE A 25 8.996 1.191 -0.203 1.00 0.00 C ATOM 419 H PHE A 25 4.883 4.757 -4.186 1.00 0.00 H ATOM 420 HA PHE A 25 6.112 2.190 -3.886 1.00 0.00 H ATOM 421 HB2 PHE A 25 6.656 4.463 -2.685 1.00 0.00 H ATOM 422 HB3 PHE A 25 5.403 3.949 -1.561 1.00 0.00 H ATOM 423 HD1 PHE A 25 8.321 2.377 -3.285 1.00 0.00 H ATOM 424 HD2 PHE A 25 6.178 2.959 0.347 1.00 0.00 H ATOM 425 HE1 PHE A 25 9.965 0.986 -2.096 1.00 0.00 H ATOM 426 HE2 PHE A 25 7.820 1.570 1.542 1.00 0.00 H ATOM 427 HZ PHE A 25 9.717 0.581 0.321 1.00 0.00 H ATOM 428 N ILE A 26 3.154 2.798 -2.595 1.00 0.00 N ATOM 429 CA ILE A 26 1.938 2.179 -2.089 1.00 0.00 C ATOM 430 C ILE A 26 1.415 1.153 -3.091 1.00 0.00 C ATOM 431 O ILE A 26 1.069 0.033 -2.720 1.00 0.00 O ATOM 432 CB ILE A 26 0.854 3.248 -1.800 1.00 0.00 C ATOM 433 CG1 ILE A 26 1.333 4.188 -0.687 1.00 0.00 C ATOM 434 CG2 ILE A 26 -0.480 2.599 -1.421 1.00 0.00 C ATOM 435 CD1 ILE A 26 0.316 5.239 -0.290 1.00 0.00 C ATOM 436 H ILE A 26 3.165 3.765 -2.755 1.00 0.00 H ATOM 437 HA ILE A 26 2.177 1.675 -1.166 1.00 0.00 H ATOM 438 HB ILE A 26 0.706 3.823 -2.703 1.00 0.00 H ATOM 439 HG12 ILE A 26 1.565 3.605 0.191 1.00 0.00 H ATOM 440 HG13 ILE A 26 2.226 4.699 -1.019 1.00 0.00 H ATOM 441 HG21 ILE A 26 -1.189 2.738 -2.225 1.00 0.00 H ATOM 442 HG22 ILE A 26 -0.865 3.054 -0.520 1.00 0.00 H ATOM 443 HG23 ILE A 26 -0.331 1.542 -1.255 1.00 0.00 H ATOM 444 HD11 ILE A 26 -0.037 5.751 -1.172 1.00 0.00 H ATOM 445 HD12 ILE A 26 0.777 5.951 0.379 1.00 0.00 H ATOM 446 HD13 ILE A 26 -0.516 4.764 0.208 1.00 0.00 H ATOM 447 N GLU A 27 1.372 1.538 -4.361 1.00 0.00 N ATOM 448 CA GLU A 27 0.904 0.638 -5.404 1.00 0.00 C ATOM 449 C GLU A 27 1.891 -0.505 -5.595 1.00 0.00 C ATOM 450 O GLU A 27 1.507 -1.632 -5.903 1.00 0.00 O ATOM 451 CB GLU A 27 0.715 1.397 -6.719 1.00 0.00 C ATOM 452 CG GLU A 27 -0.471 0.915 -7.538 1.00 0.00 C ATOM 453 CD GLU A 27 -1.172 2.044 -8.268 1.00 0.00 C ATOM 454 OE1 GLU A 27 -0.474 2.931 -8.800 1.00 0.00 O ATOM 455 OE2 GLU A 27 -2.421 2.040 -8.307 1.00 0.00 O ATOM 456 H GLU A 27 1.671 2.441 -4.603 1.00 0.00 H ATOM 457 HA GLU A 27 -0.043 0.232 -5.087 1.00 0.00 H ATOM 458 HB2 GLU A 27 0.573 2.445 -6.500 1.00 0.00 H ATOM 459 HB3 GLU A 27 1.608 1.283 -7.317 1.00 0.00 H ATOM 460 HG2 GLU A 27 -0.123 0.198 -8.265 1.00 0.00 H ATOM 461 HG3 GLU A 27 -1.179 0.438 -6.875 1.00 0.00 H ATOM 462 N LEU A 28 3.168 -0.201 -5.400 1.00 0.00 N ATOM 463 CA LEU A 28 4.227 -1.188 -5.537 1.00 0.00 C ATOM 464 C LEU A 28 4.131 -2.222 -4.418 1.00 0.00 C ATOM 465 O LEU A 28 4.207 -3.427 -4.664 1.00 0.00 O ATOM 466 CB LEU A 28 5.589 -0.469 -5.536 1.00 0.00 C ATOM 467 CG LEU A 28 6.815 -1.306 -5.152 1.00 0.00 C ATOM 468 CD1 LEU A 28 8.067 -0.717 -5.777 1.00 0.00 C ATOM 469 CD2 LEU A 28 6.960 -1.370 -3.640 1.00 0.00 C ATOM 470 H LEU A 28 3.406 0.717 -5.150 1.00 0.00 H ATOM 471 HA LEU A 28 4.089 -1.692 -6.481 1.00 0.00 H ATOM 472 HB2 LEU A 28 5.755 -0.073 -6.527 1.00 0.00 H ATOM 473 HB3 LEU A 28 5.524 0.362 -4.848 1.00 0.00 H ATOM 474 HG LEU A 28 6.692 -2.312 -5.526 1.00 0.00 H ATOM 475 HD11 LEU A 28 8.003 -0.791 -6.852 1.00 0.00 H ATOM 476 HD12 LEU A 28 8.932 -1.259 -5.429 1.00 0.00 H ATOM 477 HD13 LEU A 28 8.154 0.323 -5.493 1.00 0.00 H ATOM 478 HD21 LEU A 28 7.989 -1.578 -3.386 1.00 0.00 H ATOM 479 HD22 LEU A 28 6.328 -2.153 -3.248 1.00 0.00 H ATOM 480 HD23 LEU A 28 6.668 -0.424 -3.211 1.00 0.00 H ATOM 481 N ILE A 29 3.948 -1.747 -3.192 1.00 0.00 N ATOM 482 CA ILE A 29 3.824 -2.637 -2.049 1.00 0.00 C ATOM 483 C ILE A 29 2.505 -3.395 -2.121 1.00 0.00 C ATOM 484 O ILE A 29 2.414 -4.546 -1.700 1.00 0.00 O ATOM 485 CB ILE A 29 3.901 -1.864 -0.715 1.00 0.00 C ATOM 486 CG1 ILE A 29 5.158 -0.994 -0.674 1.00 0.00 C ATOM 487 CG2 ILE A 29 3.887 -2.830 0.459 1.00 0.00 C ATOM 488 CD1 ILE A 29 4.974 0.298 0.093 1.00 0.00 C ATOM 489 H ILE A 29 3.880 -0.779 -3.057 1.00 0.00 H ATOM 490 HA ILE A 29 4.640 -3.344 -2.084 1.00 0.00 H ATOM 491 HB ILE A 29 3.030 -1.231 -0.640 1.00 0.00 H ATOM 492 HG12 ILE A 29 5.955 -1.548 -0.201 1.00 0.00 H ATOM 493 HG13 ILE A 29 5.449 -0.746 -1.682 1.00 0.00 H ATOM 494 HG21 ILE A 29 3.162 -3.607 0.278 1.00 0.00 H ATOM 495 HG22 ILE A 29 3.626 -2.296 1.360 1.00 0.00 H ATOM 496 HG23 ILE A 29 4.867 -3.270 0.572 1.00 0.00 H ATOM 497 HD11 ILE A 29 5.782 0.414 0.802 1.00 0.00 H ATOM 498 HD12 ILE A 29 4.033 0.272 0.621 1.00 0.00 H ATOM 499 HD13 ILE A 29 4.978 1.130 -0.596 1.00 0.00 H ATOM 500 N GLU A 30 1.487 -2.741 -2.672 1.00 0.00 N ATOM 501 CA GLU A 30 0.174 -3.353 -2.815 1.00 0.00 C ATOM 502 C GLU A 30 0.164 -4.331 -3.983 1.00 0.00 C ATOM 503 O GLU A 30 -0.543 -5.338 -3.956 1.00 0.00 O ATOM 504 CB GLU A 30 -0.894 -2.277 -3.023 1.00 0.00 C ATOM 505 CG GLU A 30 -2.285 -2.705 -2.588 1.00 0.00 C ATOM 506 CD GLU A 30 -3.371 -1.800 -3.136 1.00 0.00 C ATOM 507 OE1 GLU A 30 -3.387 -1.567 -4.364 1.00 0.00 O ATOM 508 OE2 GLU A 30 -4.205 -1.322 -2.338 1.00 0.00 O ATOM 509 H GLU A 30 1.628 -1.828 -3.001 1.00 0.00 H ATOM 510 HA GLU A 30 -0.043 -3.893 -1.906 1.00 0.00 H ATOM 511 HB2 GLU A 30 -0.620 -1.400 -2.458 1.00 0.00 H ATOM 512 HB3 GLU A 30 -0.932 -2.021 -4.072 1.00 0.00 H ATOM 513 HG2 GLU A 30 -2.465 -3.710 -2.939 1.00 0.00 H ATOM 514 HG3 GLU A 30 -2.331 -2.687 -1.509 1.00 0.00 H ATOM 515 N ASN A 31 0.954 -4.026 -5.008 1.00 0.00 N ATOM 516 CA ASN A 31 1.039 -4.874 -6.191 1.00 0.00 C ATOM 517 C ASN A 31 1.748 -6.186 -5.877 1.00 0.00 C ATOM 518 O ASN A 31 1.458 -7.217 -6.484 1.00 0.00 O ATOM 519 CB ASN A 31 1.766 -4.138 -7.318 1.00 0.00 C ATOM 520 CG ASN A 31 0.834 -3.264 -8.134 1.00 0.00 C ATOM 521 OD1 ASN A 31 -0.048 -2.598 -7.592 1.00 0.00 O ATOM 522 ND2 ASN A 31 1.024 -3.264 -9.449 1.00 0.00 N ATOM 523 H ASN A 31 1.494 -3.206 -4.970 1.00 0.00 H ATOM 524 HA ASN A 31 0.031 -5.097 -6.507 1.00 0.00 H ATOM 525 HB2 ASN A 31 2.533 -3.508 -6.890 1.00 0.00 H ATOM 526 HB3 ASN A 31 2.226 -4.857 -7.976 1.00 0.00 H ATOM 527 HD21 ASN A 31 1.745 -3.820 -9.812 1.00 0.00 H ATOM 528 HD22 ASN A 31 0.436 -2.709 -10.002 1.00 0.00 H ATOM 529 N GLU A 32 2.666 -6.148 -4.920 1.00 0.00 N ATOM 530 CA GLU A 32 3.396 -7.346 -4.525 1.00 0.00 C ATOM 531 C GLU A 32 2.539 -8.180 -3.587 1.00 0.00 C ATOM 532 O GLU A 32 2.423 -9.395 -3.742 1.00 0.00 O ATOM 533 CB GLU A 32 4.718 -6.975 -3.848 1.00 0.00 C ATOM 534 CG GLU A 32 5.754 -8.087 -3.890 1.00 0.00 C ATOM 535 CD GLU A 32 6.740 -7.924 -5.030 1.00 0.00 C ATOM 536 OE1 GLU A 32 6.971 -6.772 -5.454 1.00 0.00 O ATOM 537 OE2 GLU A 32 7.280 -8.947 -5.499 1.00 0.00 O ATOM 538 H GLU A 32 2.845 -5.301 -4.460 1.00 0.00 H ATOM 539 HA GLU A 32 3.598 -7.921 -5.416 1.00 0.00 H ATOM 540 HB2 GLU A 32 5.131 -6.108 -4.342 1.00 0.00 H ATOM 541 HB3 GLU A 32 4.524 -6.731 -2.814 1.00 0.00 H ATOM 542 HG2 GLU A 32 6.302 -8.085 -2.958 1.00 0.00 H ATOM 543 HG3 GLU A 32 5.245 -9.032 -4.005 1.00 0.00 H ATOM 544 N ILE A 33 1.920 -7.505 -2.628 1.00 0.00 N ATOM 545 CA ILE A 33 1.044 -8.159 -1.671 1.00 0.00 C ATOM 546 C ILE A 33 -0.154 -8.767 -2.399 1.00 0.00 C ATOM 547 O ILE A 33 -0.685 -9.798 -1.988 1.00 0.00 O ATOM 548 CB ILE A 33 0.566 -7.149 -0.596 1.00 0.00 C ATOM 549 CG1 ILE A 33 1.765 -6.606 0.182 1.00 0.00 C ATOM 550 CG2 ILE A 33 -0.439 -7.771 0.371 1.00 0.00 C ATOM 551 CD1 ILE A 33 1.472 -5.320 0.923 1.00 0.00 C ATOM 552 H ILE A 33 2.042 -6.534 -2.573 1.00 0.00 H ATOM 553 HA ILE A 33 1.602 -8.949 -1.183 1.00 0.00 H ATOM 554 HB ILE A 33 0.081 -6.329 -1.103 1.00 0.00 H ATOM 555 HG12 ILE A 33 2.079 -7.342 0.908 1.00 0.00 H ATOM 556 HG13 ILE A 33 2.577 -6.419 -0.505 1.00 0.00 H ATOM 557 HG21 ILE A 33 0.090 -8.320 1.135 1.00 0.00 H ATOM 558 HG22 ILE A 33 -1.095 -8.438 -0.163 1.00 0.00 H ATOM 559 HG23 ILE A 33 -1.023 -6.988 0.833 1.00 0.00 H ATOM 560 HD11 ILE A 33 2.350 -5.014 1.473 1.00 0.00 H ATOM 561 HD12 ILE A 33 0.654 -5.477 1.609 1.00 0.00 H ATOM 562 HD13 ILE A 33 1.206 -4.549 0.215 1.00 0.00 H ATOM 563 N LYS A 34 -0.569 -8.122 -3.487 1.00 0.00 N ATOM 564 CA LYS A 34 -1.696 -8.603 -4.272 1.00 0.00 C ATOM 565 C LYS A 34 -1.320 -9.869 -5.033 1.00 0.00 C ATOM 566 O LYS A 34 -2.039 -10.869 -4.985 1.00 0.00 O ATOM 567 CB LYS A 34 -2.162 -7.515 -5.245 1.00 0.00 C ATOM 568 CG LYS A 34 -3.355 -6.721 -4.738 1.00 0.00 C ATOM 569 CD LYS A 34 -3.737 -5.612 -5.703 1.00 0.00 C ATOM 570 CE LYS A 34 -4.486 -4.494 -4.996 1.00 0.00 C ATOM 571 NZ LYS A 34 -5.301 -3.685 -5.945 1.00 0.00 N ATOM 572 H LYS A 34 -0.105 -7.304 -3.772 1.00 0.00 H ATOM 573 HA LYS A 34 -2.501 -8.834 -3.588 1.00 0.00 H ATOM 574 HB2 LYS A 34 -1.346 -6.828 -5.413 1.00 0.00 H ATOM 575 HB3 LYS A 34 -2.432 -7.974 -6.183 1.00 0.00 H ATOM 576 HG2 LYS A 34 -4.196 -7.389 -4.622 1.00 0.00 H ATOM 577 HG3 LYS A 34 -3.105 -6.286 -3.782 1.00 0.00 H ATOM 578 HD2 LYS A 34 -2.839 -5.207 -6.145 1.00 0.00 H ATOM 579 HD3 LYS A 34 -4.369 -6.023 -6.477 1.00 0.00 H ATOM 580 HE2 LYS A 34 -5.138 -4.927 -4.253 1.00 0.00 H ATOM 581 HE3 LYS A 34 -3.768 -3.848 -4.511 1.00 0.00 H ATOM 582 HZ1 LYS A 34 -5.566 -4.263 -6.768 1.00 0.00 H ATOM 583 HZ2 LYS A 34 -4.758 -2.863 -6.272 1.00 0.00 H ATOM 584 HZ3 LYS A 34 -6.168 -3.350 -5.476 1.00 0.00 H ATOM 585 N ARG A 35 -0.185 -9.827 -5.723 1.00 0.00 N ATOM 586 CA ARG A 35 0.287 -10.981 -6.478 1.00 0.00 C ATOM 587 C ARG A 35 0.757 -12.091 -5.537 1.00 0.00 C ATOM 588 O ARG A 35 0.783 -13.264 -5.910 1.00 0.00 O ATOM 589 CB ARG A 35 1.427 -10.574 -7.415 1.00 0.00 C ATOM 590 CG ARG A 35 1.465 -11.372 -8.708 1.00 0.00 C ATOM 591 CD ARG A 35 0.260 -11.072 -9.586 1.00 0.00 C ATOM 592 NE ARG A 35 0.586 -10.137 -10.663 1.00 0.00 N ATOM 593 CZ ARG A 35 1.326 -10.451 -11.727 1.00 0.00 C ATOM 594 NH1 ARG A 35 1.822 -11.676 -11.870 1.00 0.00 N ATOM 595 NH2 ARG A 35 1.570 -9.535 -12.654 1.00 0.00 N ATOM 596 H ARG A 35 0.353 -9.007 -5.715 1.00 0.00 H ATOM 597 HA ARG A 35 -0.537 -11.351 -7.069 1.00 0.00 H ATOM 598 HB2 ARG A 35 1.317 -9.530 -7.664 1.00 0.00 H ATOM 599 HB3 ARG A 35 2.367 -10.716 -6.902 1.00 0.00 H ATOM 600 HG2 ARG A 35 2.364 -11.119 -9.249 1.00 0.00 H ATOM 601 HG3 ARG A 35 1.471 -12.425 -8.469 1.00 0.00 H ATOM 602 HD2 ARG A 35 -0.092 -11.995 -10.021 1.00 0.00 H ATOM 603 HD3 ARG A 35 -0.519 -10.643 -8.974 1.00 0.00 H ATOM 604 HE ARG A 35 0.235 -9.225 -10.589 1.00 0.00 H ATOM 605 HH11 ARG A 35 1.643 -12.373 -11.178 1.00 0.00 H ATOM 606 HH12 ARG A 35 2.375 -11.899 -12.672 1.00 0.00 H ATOM 607 HH21 ARG A 35 1.201 -8.611 -12.554 1.00 0.00 H ATOM 608 HH22 ARG A 35 2.125 -9.767 -13.454 1.00 0.00 H ATOM 609 N ARG A 36 1.128 -11.710 -4.314 1.00 0.00 N ATOM 610 CA ARG A 36 1.597 -12.665 -3.319 1.00 0.00 C ATOM 611 C ARG A 36 0.439 -13.351 -2.585 1.00 0.00 C ATOM 612 O ARG A 36 0.667 -14.102 -1.637 1.00 0.00 O ATOM 613 CB ARG A 36 2.498 -11.953 -2.308 1.00 0.00 C ATOM 614 CG ARG A 36 3.950 -11.857 -2.748 1.00 0.00 C ATOM 615 CD ARG A 36 4.895 -11.879 -1.558 1.00 0.00 C ATOM 616 NE ARG A 36 6.226 -12.359 -1.923 1.00 0.00 N ATOM 617 CZ ARG A 36 7.273 -12.362 -1.096 1.00 0.00 C ATOM 618 NH1 ARG A 36 7.154 -11.909 0.147 1.00 0.00 N ATOM 619 NH2 ARG A 36 8.444 -12.821 -1.516 1.00 0.00 N ATOM 620 H ARG A 36 1.089 -10.762 -4.075 1.00 0.00 H ATOM 621 HA ARG A 36 2.177 -13.418 -3.831 1.00 0.00 H ATOM 622 HB2 ARG A 36 2.124 -10.951 -2.158 1.00 0.00 H ATOM 623 HB3 ARG A 36 2.462 -12.483 -1.370 1.00 0.00 H ATOM 624 HG2 ARG A 36 4.178 -12.693 -3.391 1.00 0.00 H ATOM 625 HG3 ARG A 36 4.090 -10.934 -3.292 1.00 0.00 H ATOM 626 HD2 ARG A 36 4.981 -10.877 -1.165 1.00 0.00 H ATOM 627 HD3 ARG A 36 4.483 -12.528 -0.799 1.00 0.00 H ATOM 628 HE ARG A 36 6.349 -12.700 -2.834 1.00 0.00 H ATOM 629 HH11 ARG A 36 6.276 -11.562 0.474 1.00 0.00 H ATOM 630 HH12 ARG A 36 7.946 -11.917 0.758 1.00 0.00 H ATOM 631 HH21 ARG A 36 8.541 -13.164 -2.450 1.00 0.00 H ATOM 632 HH22 ARG A 36 9.231 -12.822 -0.898 1.00 0.00 H ATOM 633 N SER A 37 -0.802 -13.091 -3.008 1.00 0.00 N ATOM 634 CA SER A 37 -1.963 -13.694 -2.358 1.00 0.00 C ATOM 635 C SER A 37 -2.033 -13.260 -0.898 1.00 0.00 C ATOM 636 O SER A 37 -2.452 -14.022 -0.027 1.00 0.00 O ATOM 637 CB SER A 37 -1.899 -15.220 -2.451 1.00 0.00 C ATOM 638 OG SER A 37 -3.179 -15.797 -2.270 1.00 0.00 O ATOM 639 H SER A 37 -0.942 -12.481 -3.760 1.00 0.00 H ATOM 640 HA SER A 37 -2.848 -13.345 -2.869 1.00 0.00 H ATOM 641 HB2 SER A 37 -1.524 -15.503 -3.424 1.00 0.00 H ATOM 642 HB3 SER A 37 -1.235 -15.598 -1.686 1.00 0.00 H ATOM 643 HG SER A 37 -3.290 -16.051 -1.351 1.00 0.00 H ATOM 644 N LEU A 38 -1.605 -12.029 -0.648 1.00 0.00 N ATOM 645 CA LEU A 38 -1.597 -11.463 0.694 1.00 0.00 C ATOM 646 C LEU A 38 -2.512 -10.238 0.795 1.00 0.00 C ATOM 647 O LEU A 38 -2.574 -9.594 1.841 1.00 0.00 O ATOM 648 CB LEU A 38 -0.162 -11.084 1.064 1.00 0.00 C ATOM 649 CG LEU A 38 0.086 -10.813 2.547 1.00 0.00 C ATOM 650 CD1 LEU A 38 0.178 -12.118 3.321 1.00 0.00 C ATOM 651 CD2 LEU A 38 1.355 -9.991 2.727 1.00 0.00 C ATOM 652 H LEU A 38 -1.279 -11.481 -1.392 1.00 0.00 H ATOM 653 HA LEU A 38 -1.948 -12.216 1.387 1.00 0.00 H ATOM 654 HB2 LEU A 38 0.488 -11.890 0.757 1.00 0.00 H ATOM 655 HB3 LEU A 38 0.107 -10.200 0.509 1.00 0.00 H ATOM 656 HG LEU A 38 -0.741 -10.247 2.945 1.00 0.00 H ATOM 657 HD11 LEU A 38 0.594 -12.886 2.686 1.00 0.00 H ATOM 658 HD12 LEU A 38 -0.808 -12.415 3.645 1.00 0.00 H ATOM 659 HD13 LEU A 38 0.815 -11.981 4.182 1.00 0.00 H ATOM 660 HD21 LEU A 38 2.177 -10.648 2.968 1.00 0.00 H ATOM 661 HD22 LEU A 38 1.214 -9.280 3.526 1.00 0.00 H ATOM 662 HD23 LEU A 38 1.575 -9.463 1.810 1.00 0.00 H ATOM 663 N GLY A 39 -3.229 -9.913 -0.290 1.00 0.00 N ATOM 664 CA GLY A 39 -4.121 -8.765 -0.268 1.00 0.00 C ATOM 665 C GLY A 39 -5.151 -8.854 0.846 1.00 0.00 C ATOM 666 O GLY A 39 -5.669 -7.840 1.308 1.00 0.00 O ATOM 667 H GLY A 39 -3.156 -10.452 -1.103 1.00 0.00 H ATOM 668 HA2 GLY A 39 -3.532 -7.875 -0.130 1.00 0.00 H ATOM 669 HA3 GLY A 39 -4.634 -8.693 -1.213 1.00 0.00 H ATOM 670 N HIS A 40 -5.444 -10.073 1.287 1.00 0.00 N ATOM 671 CA HIS A 40 -6.406 -10.283 2.360 1.00 0.00 C ATOM 672 C HIS A 40 -5.934 -9.635 3.664 1.00 0.00 C ATOM 673 O HIS A 40 -6.726 -9.433 4.584 1.00 0.00 O ATOM 674 CB HIS A 40 -6.635 -11.776 2.577 1.00 0.00 C ATOM 675 CG HIS A 40 -7.956 -12.097 3.204 1.00 0.00 C ATOM 676 ND1 HIS A 40 -9.151 -12.036 2.518 1.00 0.00 N ATOM 677 CD2 HIS A 40 -8.268 -12.488 4.463 1.00 0.00 C ATOM 678 CE1 HIS A 40 -10.139 -12.374 3.327 1.00 0.00 C ATOM 679 NE2 HIS A 40 -9.630 -12.653 4.512 1.00 0.00 N ATOM 680 H HIS A 40 -4.998 -10.849 0.888 1.00 0.00 H ATOM 681 HA HIS A 40 -7.336 -9.830 2.065 1.00 0.00 H ATOM 682 HB2 HIS A 40 -6.586 -12.284 1.626 1.00 0.00 H ATOM 683 HB3 HIS A 40 -5.861 -12.153 3.221 1.00 0.00 H ATOM 684 HD1 HIS A 40 -9.258 -11.783 1.577 1.00 0.00 H ATOM 685 HD2 HIS A 40 -7.573 -12.642 5.277 1.00 0.00 H ATOM 686 HE1 HIS A 40 -11.186 -12.418 3.062 1.00 0.00 H ATOM 687 HE2 HIS A 40 -10.132 -13.018 5.270 1.00 0.00 H ATOM 688 N ILE A 41 -4.639 -9.319 3.745 1.00 0.00 N ATOM 689 CA ILE A 41 -4.075 -8.709 4.942 1.00 0.00 C ATOM 690 C ILE A 41 -4.264 -7.188 4.916 1.00 0.00 C ATOM 691 O ILE A 41 -4.516 -6.558 5.944 1.00 0.00 O ATOM 692 CB ILE A 41 -2.568 -9.079 5.081 1.00 0.00 C ATOM 693 CG1 ILE A 41 -2.145 -9.059 6.549 1.00 0.00 C ATOM 694 CG2 ILE A 41 -1.666 -8.163 4.250 1.00 0.00 C ATOM 695 CD1 ILE A 41 -2.934 -10.025 7.404 1.00 0.00 C ATOM 696 H ILE A 41 -4.048 -9.509 2.989 1.00 0.00 H ATOM 697 HA ILE A 41 -4.602 -9.110 5.795 1.00 0.00 H ATOM 698 HB ILE A 41 -2.443 -10.080 4.705 1.00 0.00 H ATOM 699 HG12 ILE A 41 -1.105 -9.337 6.619 1.00 0.00 H ATOM 700 HG13 ILE A 41 -2.279 -8.067 6.949 1.00 0.00 H ATOM 701 HG21 ILE A 41 -0.717 -8.646 4.081 1.00 0.00 H ATOM 702 HG22 ILE A 41 -1.507 -7.237 4.780 1.00 0.00 H ATOM 703 HG23 ILE A 41 -2.137 -7.957 3.302 1.00 0.00 H ATOM 704 HD11 ILE A 41 -3.307 -10.829 6.784 1.00 0.00 H ATOM 705 HD12 ILE A 41 -3.764 -9.507 7.860 1.00 0.00 H ATOM 706 HD13 ILE A 41 -2.294 -10.431 8.172 1.00 0.00 H ATOM 707 N ILE A 42 -4.131 -6.616 3.723 1.00 0.00 N ATOM 708 CA ILE A 42 -4.274 -5.175 3.527 1.00 0.00 C ATOM 709 C ILE A 42 -5.738 -4.772 3.408 1.00 0.00 C ATOM 710 O ILE A 42 -6.591 -5.587 3.060 1.00 0.00 O ATOM 711 CB ILE A 42 -3.537 -4.699 2.253 1.00 0.00 C ATOM 712 CG1 ILE A 42 -3.879 -5.593 1.072 1.00 0.00 C ATOM 713 CG2 ILE A 42 -2.040 -4.691 2.462 1.00 0.00 C ATOM 714 CD1 ILE A 42 -3.518 -4.993 -0.270 1.00 0.00 C ATOM 715 H ILE A 42 -3.928 -7.184 2.951 1.00 0.00 H ATOM 716 HA ILE A 42 -3.837 -4.675 4.379 1.00 0.00 H ATOM 717 HB ILE A 42 -3.853 -3.691 2.035 1.00 0.00 H ATOM 718 HG12 ILE A 42 -3.340 -6.518 1.175 1.00 0.00 H ATOM 719 HG13 ILE A 42 -4.935 -5.792 1.079 1.00 0.00 H ATOM 720 HG21 ILE A 42 -1.695 -5.704 2.603 1.00 0.00 H ATOM 721 HG22 ILE A 42 -1.800 -4.099 3.329 1.00 0.00 H ATOM 722 HG23 ILE A 42 -1.563 -4.268 1.589 1.00 0.00 H ATOM 723 HD11 ILE A 42 -3.878 -5.635 -1.061 1.00 0.00 H ATOM 724 HD12 ILE A 42 -2.445 -4.896 -0.345 1.00 0.00 H ATOM 725 HD13 ILE A 42 -3.975 -4.018 -0.363 1.00 0.00 H ATOM 726 N SER A 43 -6.015 -3.502 3.678 1.00 0.00 N ATOM 727 CA SER A 43 -7.370 -2.978 3.579 1.00 0.00 C ATOM 728 C SER A 43 -7.599 -2.411 2.182 1.00 0.00 C ATOM 729 O SER A 43 -7.638 -1.196 1.988 1.00 0.00 O ATOM 730 CB SER A 43 -7.607 -1.898 4.637 1.00 0.00 C ATOM 731 OG SER A 43 -8.991 -1.702 4.866 1.00 0.00 O ATOM 732 H SER A 43 -5.288 -2.898 3.935 1.00 0.00 H ATOM 733 HA SER A 43 -8.056 -3.796 3.743 1.00 0.00 H ATOM 734 HB2 SER A 43 -7.141 -2.198 5.564 1.00 0.00 H ATOM 735 HB3 SER A 43 -7.174 -0.967 4.301 1.00 0.00 H ATOM 736 HG SER A 43 -9.441 -1.581 4.027 1.00 0.00 H ATOM 737 N VAL A 44 -7.725 -3.306 1.209 1.00 0.00 N ATOM 738 CA VAL A 44 -7.922 -2.907 -0.185 1.00 0.00 C ATOM 739 C VAL A 44 -9.360 -2.465 -0.426 1.00 0.00 C ATOM 740 O VAL A 44 -10.300 -3.066 0.093 1.00 0.00 O ATOM 741 CB VAL A 44 -7.581 -4.050 -1.177 1.00 0.00 C ATOM 742 CG1 VAL A 44 -7.158 -3.479 -2.517 1.00 0.00 C ATOM 743 CG2 VAL A 44 -6.493 -4.960 -0.632 1.00 0.00 C ATOM 744 H VAL A 44 -7.668 -4.259 1.430 1.00 0.00 H ATOM 745 HA VAL A 44 -7.263 -2.075 -0.388 1.00 0.00 H ATOM 746 HB VAL A 44 -8.471 -4.642 -1.331 1.00 0.00 H ATOM 747 HG11 VAL A 44 -6.110 -3.212 -2.476 1.00 0.00 H ATOM 748 HG12 VAL A 44 -7.744 -2.602 -2.738 1.00 0.00 H ATOM 749 HG13 VAL A 44 -7.308 -4.221 -3.286 1.00 0.00 H ATOM 750 HG21 VAL A 44 -5.860 -5.298 -1.440 1.00 0.00 H ATOM 751 HG22 VAL A 44 -6.947 -5.813 -0.148 1.00 0.00 H ATOM 752 HG23 VAL A 44 -5.902 -4.413 0.085 1.00 0.00 H ATOM 753 N SER A 45 -9.525 -1.409 -1.216 1.00 0.00 N ATOM 754 CA SER A 45 -10.850 -0.890 -1.526 1.00 0.00 C ATOM 755 C SER A 45 -11.519 -1.723 -2.615 1.00 0.00 C ATOM 756 O SER A 45 -11.368 -1.443 -3.804 1.00 0.00 O ATOM 757 CB SER A 45 -10.758 0.571 -1.968 1.00 0.00 C ATOM 758 OG SER A 45 -9.764 1.265 -1.234 1.00 0.00 O ATOM 759 H SER A 45 -8.737 -0.972 -1.601 1.00 0.00 H ATOM 760 HA SER A 45 -11.448 -0.948 -0.627 1.00 0.00 H ATOM 761 HB2 SER A 45 -10.507 0.613 -3.017 1.00 0.00 H ATOM 762 HB3 SER A 45 -11.711 1.055 -1.807 1.00 0.00 H ATOM 763 HG SER A 45 -9.769 2.193 -1.485 1.00 0.00 H ATOM 764 N SER A 46 -12.258 -2.746 -2.199 1.00 0.00 N ATOM 765 CA SER A 46 -12.951 -3.623 -3.138 1.00 0.00 C ATOM 766 C SER A 46 -14.450 -3.644 -2.855 1.00 0.00 C ATOM 767 O SER A 46 -15.196 -2.937 -3.564 1.00 0.00 O ATOM 768 CB SER A 46 -12.385 -5.042 -3.059 1.00 0.00 C ATOM 769 OG SER A 46 -13.201 -5.958 -3.769 1.00 0.00 O ATOM 770 OXT SER A 46 -14.866 -4.369 -1.926 1.00 0.00 O ATOM 771 H SER A 46 -12.338 -2.918 -1.238 1.00 0.00 H ATOM 772 HA SER A 46 -12.791 -3.236 -4.133 1.00 0.00 H ATOM 773 HB2 SER A 46 -11.394 -5.056 -3.485 1.00 0.00 H ATOM 774 HB3 SER A 46 -12.336 -5.350 -2.025 1.00 0.00 H ATOM 775 HG SER A 46 -12.663 -6.439 -4.403 1.00 0.00 H TER 776 SER A 46