ATOM 1 N MET A 1 -11.465 0.966 28.377 1.00 1.00 N ATOM 2 CA MET A 1 -11.851 0.119 27.212 1.00 1.00 C ATOM 3 C MET A 1 -11.261 0.725 25.938 1.00 1.00 C ATOM 4 O MET A 1 -10.241 0.259 25.435 1.00 1.00 O ATOM 5 CB MET A 1 -13.385 0.057 27.115 1.00 1.00 C ATOM 6 CG MET A 1 -13.957 -0.654 28.353 1.00 1.00 C ATOM 7 SD MET A 1 -15.764 -0.770 28.216 1.00 1.00 S ATOM 8 CE MET A 1 -16.201 0.837 28.937 1.00 1.00 C ATOM 9 H1 MET A 1 -10.997 1.828 28.037 1.00 1.00 H ATOM 10 H2 MET A 1 -10.815 0.433 28.990 1.00 1.00 H ATOM 11 H3 MET A 1 -12.316 1.224 28.915 1.00 1.00 H ATOM 12 HA MET A 1 -11.455 -0.878 27.345 1.00 1.00 H ATOM 13 HB2 MET A 1 -13.777 1.060 27.056 1.00 1.00 H ATOM 14 HB3 MET A 1 -13.671 -0.492 26.229 1.00 1.00 H ATOM 15 HG2 MET A 1 -13.542 -1.649 28.419 1.00 1.00 H ATOM 16 HG3 MET A 1 -13.691 -0.098 29.242 1.00 1.00 H ATOM 17 HE1 MET A 1 -15.716 1.627 28.383 1.00 1.00 H ATOM 18 HE2 MET A 1 -15.879 0.863 29.970 1.00 1.00 H ATOM 19 HE3 MET A 1 -17.266 0.975 28.892 1.00 1.00 H ATOM 20 N VAL A 2 -11.910 1.773 25.426 1.00 1.00 N ATOM 21 CA VAL A 2 -11.439 2.445 24.212 1.00 1.00 C ATOM 22 C VAL A 2 -10.105 3.144 24.480 1.00 1.00 C ATOM 23 O VAL A 2 -9.867 3.634 25.584 1.00 1.00 O ATOM 24 CB VAL A 2 -12.490 3.474 23.736 1.00 1.00 C ATOM 25 CG1 VAL A 2 -13.783 2.743 23.341 1.00 1.00 C ATOM 26 CG2 VAL A 2 -12.795 4.481 24.865 1.00 1.00 C ATOM 27 H VAL A 2 -12.716 2.104 25.875 1.00 1.00 H ATOM 28 HA VAL A 2 -11.291 1.708 23.429 1.00 1.00 H ATOM 29 HB VAL A 2 -12.108 4.005 22.873 1.00 1.00 H ATOM 30 HG11 VAL A 2 -14.513 3.464 22.998 1.00 1.00 H ATOM 31 HG12 VAL A 2 -14.175 2.213 24.195 1.00 1.00 H ATOM 32 HG13 VAL A 2 -13.572 2.042 22.547 1.00 1.00 H ATOM 33 HG21 VAL A 2 -13.561 5.171 24.535 1.00 1.00 H ATOM 34 HG22 VAL A 2 -11.902 5.036 25.113 1.00 1.00 H ATOM 35 HG23 VAL A 2 -13.143 3.952 25.738 1.00 1.00 H ATOM 36 N LYS A 3 -9.236 3.184 23.463 1.00 1.00 N ATOM 37 CA LYS A 3 -7.922 3.829 23.597 1.00 1.00 C ATOM 38 C LYS A 3 -7.422 4.320 22.242 1.00 1.00 C ATOM 39 O LYS A 3 -7.477 5.512 21.941 1.00 1.00 O ATOM 40 CB LYS A 3 -6.918 2.837 24.219 1.00 1.00 C ATOM 41 CG LYS A 3 -5.567 3.528 24.496 1.00 1.00 C ATOM 42 CD LYS A 3 -4.617 2.550 25.204 1.00 1.00 C ATOM 43 CE LYS A 3 -3.286 3.248 25.499 1.00 1.00 C ATOM 44 NZ LYS A 3 -2.678 3.713 24.221 1.00 1.00 N ATOM 45 H LYS A 3 -9.484 2.777 22.607 1.00 1.00 H ATOM 46 HA LYS A 3 -8.003 4.687 24.243 1.00 1.00 H ATOM 47 HB2 LYS A 3 -7.328 2.466 25.150 1.00 1.00 H ATOM 48 HB3 LYS A 3 -6.765 2.007 23.545 1.00 1.00 H ATOM 49 HG2 LYS A 3 -5.120 3.843 23.562 1.00 1.00 H ATOM 50 HG3 LYS A 3 -5.728 4.390 25.126 1.00 1.00 H ATOM 51 HD2 LYS A 3 -5.065 2.222 26.131 1.00 1.00 H ATOM 52 HD3 LYS A 3 -4.441 1.695 24.568 1.00 1.00 H ATOM 53 HE2 LYS A 3 -3.459 4.095 26.146 1.00 1.00 H ATOM 54 HE3 LYS A 3 -2.616 2.554 25.985 1.00 1.00 H ATOM 55 HZ1 LYS A 3 -2.952 3.070 23.452 1.00 1.00 H ATOM 56 HZ2 LYS A 3 -1.642 3.720 24.311 1.00 1.00 H ATOM 57 HZ3 LYS A 3 -3.015 4.674 24.007 1.00 1.00 H ATOM 58 N VAL A 4 -6.922 3.393 21.436 1.00 1.00 N ATOM 59 CA VAL A 4 -6.394 3.732 20.110 1.00 1.00 C ATOM 60 C VAL A 4 -7.539 4.152 19.183 1.00 1.00 C ATOM 61 O VAL A 4 -8.563 3.473 19.100 1.00 1.00 O ATOM 62 CB VAL A 4 -5.647 2.517 19.517 1.00 1.00 C ATOM 63 CG1 VAL A 4 -5.011 2.883 18.156 1.00 1.00 C ATOM 64 CG2 VAL A 4 -4.548 2.071 20.498 1.00 1.00 C ATOM 65 H VAL A 4 -6.901 2.468 21.742 1.00 1.00 H ATOM 66 HA VAL A 4 -5.694 4.555 20.205 1.00 1.00 H ATOM 67 HB VAL A 4 -6.346 1.704 19.375 1.00 1.00 H ATOM 68 HG11 VAL A 4 -5.784 3.104 17.435 1.00 1.00 H ATOM 69 HG12 VAL A 4 -4.420 2.052 17.796 1.00 1.00 H ATOM 70 HG13 VAL A 4 -4.374 3.748 18.276 1.00 1.00 H ATOM 71 HG21 VAL A 4 -4.996 1.778 21.435 1.00 1.00 H ATOM 72 HG22 VAL A 4 -3.859 2.886 20.667 1.00 1.00 H ATOM 73 HG23 VAL A 4 -4.012 1.230 20.082 1.00 1.00 H ATOM 74 N THR A 5 -7.357 5.278 18.489 1.00 1.00 N ATOM 75 CA THR A 5 -8.374 5.791 17.569 1.00 1.00 C ATOM 76 C THR A 5 -8.520 4.866 16.354 1.00 1.00 C ATOM 77 O THR A 5 -9.072 3.772 16.467 1.00 1.00 O ATOM 78 CB THR A 5 -7.991 7.212 17.123 1.00 1.00 C ATOM 79 OG1 THR A 5 -6.759 7.166 16.416 1.00 1.00 O ATOM 80 CG2 THR A 5 -7.843 8.121 18.347 1.00 1.00 C ATOM 81 H THR A 5 -6.520 5.775 18.600 1.00 1.00 H ATOM 82 HA THR A 5 -9.326 5.838 18.083 1.00 1.00 H ATOM 83 HB THR A 5 -8.760 7.607 16.478 1.00 1.00 H ATOM 84 HG1 THR A 5 -6.069 7.483 17.000 1.00 1.00 H ATOM 85 HG21 THR A 5 -7.573 9.115 18.024 1.00 1.00 H ATOM 86 HG22 THR A 5 -7.072 7.733 18.997 1.00 1.00 H ATOM 87 HG23 THR A 5 -8.781 8.160 18.882 1.00 1.00 H ATOM 88 N TYR A 6 -8.030 5.307 15.187 1.00 1.00 N ATOM 89 CA TYR A 6 -8.124 4.507 13.965 1.00 1.00 C ATOM 90 C TYR A 6 -7.114 3.359 14.010 1.00 1.00 C ATOM 91 O TYR A 6 -5.916 3.579 14.191 1.00 1.00 O ATOM 92 CB TYR A 6 -7.837 5.400 12.751 1.00 1.00 C ATOM 93 CG TYR A 6 -8.878 6.519 12.681 1.00 1.00 C ATOM 94 CD1 TYR A 6 -10.074 6.321 11.980 1.00 1.00 C ATOM 95 CD2 TYR A 6 -8.641 7.742 13.320 1.00 1.00 C ATOM 96 CE1 TYR A 6 -11.029 7.343 11.915 1.00 1.00 C ATOM 97 CE2 TYR A 6 -9.594 8.766 13.256 1.00 1.00 C ATOM 98 CZ TYR A 6 -10.789 8.566 12.555 1.00 1.00 C ATOM 99 OH TYR A 6 -11.728 9.575 12.491 1.00 1.00 O ATOM 100 H TYR A 6 -7.603 6.188 15.149 1.00 1.00 H ATOM 101 HA TYR A 6 -9.126 4.099 13.871 1.00 1.00 H ATOM 102 HB2 TYR A 6 -6.843 5.823 12.845 1.00 1.00 H ATOM 103 HB3 TYR A 6 -7.880 4.804 11.846 1.00 1.00 H ATOM 104 HD1 TYR A 6 -10.261 5.380 11.486 1.00 1.00 H ATOM 105 HD2 TYR A 6 -7.719 7.898 13.862 1.00 1.00 H ATOM 106 HE1 TYR A 6 -11.951 7.189 11.374 1.00 1.00 H ATOM 107 HE2 TYR A 6 -9.408 9.708 13.750 1.00 1.00 H ATOM 108 HH TYR A 6 -11.312 10.342 12.089 1.00 1.00 H ATOM 109 N ASP A 7 -7.610 2.131 13.846 1.00 1.00 N ATOM 110 CA ASP A 7 -6.752 0.946 13.872 1.00 1.00 C ATOM 111 C ASP A 7 -5.864 0.895 12.629 1.00 1.00 C ATOM 112 O ASP A 7 -4.682 1.225 12.685 1.00 1.00 O ATOM 113 CB ASP A 7 -7.631 -0.316 13.936 1.00 1.00 C ATOM 114 CG ASP A 7 -8.457 -0.316 15.222 1.00 1.00 C ATOM 115 OD1 ASP A 7 -7.966 0.185 16.220 1.00 1.00 O ATOM 116 OD2 ASP A 7 -9.569 -0.817 15.189 1.00 1.00 O ATOM 117 H ASP A 7 -8.573 2.020 13.713 1.00 1.00 H ATOM 118 HA ASP A 7 -6.119 0.976 14.749 1.00 1.00 H ATOM 119 HB2 ASP A 7 -8.297 -0.332 13.088 1.00 1.00 H ATOM 120 HB3 ASP A 7 -7.003 -1.196 13.918 1.00 1.00 H ATOM 121 N GLY A 8 -6.447 0.472 11.509 1.00 1.00 N ATOM 122 CA GLY A 8 -5.711 0.365 10.250 1.00 1.00 C ATOM 123 C GLY A 8 -6.514 -0.445 9.247 1.00 1.00 C ATOM 124 O GLY A 8 -7.646 -0.840 9.529 1.00 1.00 O ATOM 125 H GLY A 8 -7.394 0.218 11.530 1.00 1.00 H ATOM 126 HA2 GLY A 8 -5.530 1.353 9.855 1.00 1.00 H ATOM 127 HA3 GLY A 8 -4.762 -0.133 10.420 1.00 1.00 H ATOM 128 N VAL A 9 -5.916 -0.706 8.075 1.00 1.00 N ATOM 129 CA VAL A 9 -6.564 -1.495 7.006 1.00 1.00 C ATOM 130 C VAL A 9 -5.811 -2.819 6.842 1.00 1.00 C ATOM 131 O VAL A 9 -4.590 -2.848 6.779 1.00 1.00 O ATOM 132 CB VAL A 9 -6.564 -0.692 5.679 1.00 1.00 C ATOM 133 CG1 VAL A 9 -7.498 0.523 5.810 1.00 1.00 C ATOM 134 CG2 VAL A 9 -5.144 -0.204 5.345 1.00 1.00 C ATOM 135 H VAL A 9 -5.005 -0.366 7.929 1.00 1.00 H ATOM 136 HA VAL A 9 -7.594 -1.726 7.273 1.00 1.00 H ATOM 137 HB VAL A 9 -6.923 -1.321 4.878 1.00 1.00 H ATOM 138 HG11 VAL A 9 -8.500 0.184 6.032 1.00 1.00 H ATOM 139 HG12 VAL A 9 -7.507 1.076 4.881 1.00 1.00 H ATOM 140 HG13 VAL A 9 -7.151 1.163 6.608 1.00 1.00 H ATOM 141 HG21 VAL A 9 -4.774 0.408 6.152 1.00 1.00 H ATOM 142 HG22 VAL A 9 -5.165 0.379 4.434 1.00 1.00 H ATOM 143 HG23 VAL A 9 -4.494 -1.048 5.206 1.00 1.00 H ATOM 144 N TYR A 10 -6.552 -3.928 6.819 1.00 1.00 N ATOM 145 CA TYR A 10 -5.951 -5.264 6.712 1.00 1.00 C ATOM 146 C TYR A 10 -5.772 -5.636 5.239 1.00 1.00 C ATOM 147 O TYR A 10 -6.660 -5.412 4.419 1.00 1.00 O ATOM 148 CB TYR A 10 -6.892 -6.293 7.401 1.00 1.00 C ATOM 149 CG TYR A 10 -6.719 -6.293 8.932 1.00 1.00 C ATOM 150 CD1 TYR A 10 -6.980 -5.128 9.663 1.00 1.00 C ATOM 151 CD2 TYR A 10 -6.318 -7.459 9.597 1.00 1.00 C ATOM 152 CE1 TYR A 10 -6.839 -5.128 11.056 1.00 1.00 C ATOM 153 CE2 TYR A 10 -6.178 -7.459 10.989 1.00 1.00 C ATOM 154 CZ TYR A 10 -6.439 -6.294 11.720 1.00 1.00 C ATOM 155 OH TYR A 10 -6.300 -6.294 13.093 1.00 1.00 O ATOM 156 H TYR A 10 -7.524 -3.853 6.914 1.00 1.00 H ATOM 157 HA TYR A 10 -4.981 -5.283 7.202 1.00 1.00 H ATOM 158 HB2 TYR A 10 -7.912 -6.022 7.175 1.00 1.00 H ATOM 159 HB3 TYR A 10 -6.705 -7.287 7.007 1.00 1.00 H ATOM 160 HD1 TYR A 10 -7.294 -4.229 9.160 1.00 1.00 H ATOM 161 HD2 TYR A 10 -6.116 -8.363 9.042 1.00 1.00 H ATOM 162 HE1 TYR A 10 -7.026 -4.222 11.615 1.00 1.00 H ATOM 163 HE2 TYR A 10 -5.870 -8.359 11.500 1.00 1.00 H ATOM 164 HH TYR A 10 -5.744 -5.550 13.334 1.00 1.00 H ATOM 165 N VAL A 11 -4.608 -6.225 4.925 1.00 1.00 N ATOM 166 CA VAL A 11 -4.292 -6.658 3.558 1.00 1.00 C ATOM 167 C VAL A 11 -4.761 -8.103 3.376 1.00 1.00 C ATOM 168 O VAL A 11 -4.416 -8.980 4.170 1.00 1.00 O ATOM 169 CB VAL A 11 -2.774 -6.548 3.304 1.00 1.00 C ATOM 170 CG1 VAL A 11 -2.444 -6.967 1.855 1.00 1.00 C ATOM 171 CG2 VAL A 11 -2.334 -5.091 3.531 1.00 1.00 C ATOM 172 H VAL A 11 -3.956 -6.379 5.640 1.00 1.00 H ATOM 173 HA VAL A 11 -4.805 -6.025 2.845 1.00 1.00 H ATOM 174 HB VAL A 11 -2.247 -7.191 3.993 1.00 1.00 H ATOM 175 HG11 VAL A 11 -1.402 -6.770 1.642 1.00 1.00 H ATOM 176 HG12 VAL A 11 -3.060 -6.404 1.171 1.00 1.00 H ATOM 177 HG13 VAL A 11 -2.640 -8.022 1.722 1.00 1.00 H ATOM 178 HG21 VAL A 11 -2.557 -4.800 4.547 1.00 1.00 H ATOM 179 HG22 VAL A 11 -2.861 -4.444 2.847 1.00 1.00 H ATOM 180 HG23 VAL A 11 -1.271 -5.007 3.362 1.00 1.00 H ATOM 181 N LEU A 12 -5.550 -8.349 2.322 1.00 1.00 N ATOM 182 CA LEU A 12 -6.070 -9.692 2.031 1.00 1.00 C ATOM 183 C LEU A 12 -5.026 -10.543 1.314 1.00 1.00 C ATOM 184 O LEU A 12 -4.840 -11.716 1.634 1.00 1.00 O ATOM 185 CB LEU A 12 -7.338 -9.574 1.160 1.00 1.00 C ATOM 186 CG LEU A 12 -7.999 -10.962 0.895 1.00 1.00 C ATOM 187 CD1 LEU A 12 -8.424 -11.664 2.220 1.00 1.00 C ATOM 188 CD2 LEU A 12 -9.231 -10.757 -0.011 1.00 1.00 C ATOM 189 H LEU A 12 -5.774 -7.623 1.712 1.00 1.00 H ATOM 190 HA LEU A 12 -6.332 -10.168 2.956 1.00 1.00 H ATOM 191 HB2 LEU A 12 -8.049 -8.937 1.662 1.00 1.00 H ATOM 192 HB3 LEU A 12 -7.072 -9.122 0.214 1.00 1.00 H ATOM 193 HG LEU A 12 -7.296 -11.597 0.379 1.00 1.00 H ATOM 194 HD11 LEU A 12 -9.204 -12.392 2.029 1.00 1.00 H ATOM 195 HD12 LEU A 12 -8.791 -10.936 2.932 1.00 1.00 H ATOM 196 HD13 LEU A 12 -7.570 -12.177 2.641 1.00 1.00 H ATOM 197 HD21 LEU A 12 -9.941 -10.113 0.486 1.00 1.00 H ATOM 198 HD22 LEU A 12 -9.691 -11.713 -0.211 1.00 1.00 H ATOM 199 HD23 LEU A 12 -8.925 -10.304 -0.942 1.00 1.00 H ATOM 200 N SER A 13 -4.356 -9.947 0.326 1.00 1.00 N ATOM 201 CA SER A 13 -3.344 -10.668 -0.451 1.00 1.00 C ATOM 202 C SER A 13 -2.450 -9.705 -1.217 1.00 1.00 C ATOM 203 O SER A 13 -2.833 -8.573 -1.511 1.00 1.00 O ATOM 204 CB SER A 13 -4.024 -11.611 -1.446 1.00 1.00 C ATOM 205 OG SER A 13 -3.030 -12.305 -2.189 1.00 1.00 O ATOM 206 H SER A 13 -4.553 -9.011 0.117 1.00 1.00 H ATOM 207 HA SER A 13 -2.722 -11.256 0.212 1.00 1.00 H ATOM 208 HB2 SER A 13 -4.631 -12.323 -0.914 1.00 1.00 H ATOM 209 HB3 SER A 13 -4.652 -11.037 -2.116 1.00 1.00 H ATOM 210 HG SER A 13 -3.428 -12.608 -3.008 1.00 1.00 H ATOM 211 N VAL A 14 -1.251 -10.190 -1.546 1.00 1.00 N ATOM 212 CA VAL A 14 -0.250 -9.420 -2.296 1.00 1.00 C ATOM 213 C VAL A 14 0.391 -10.321 -3.359 1.00 1.00 C ATOM 214 O VAL A 14 0.752 -11.466 -3.088 1.00 1.00 O ATOM 215 CB VAL A 14 0.830 -8.863 -1.323 1.00 1.00 C ATOM 216 CG1 VAL A 14 1.313 -9.980 -0.383 1.00 1.00 C ATOM 217 CG2 VAL A 14 2.044 -8.271 -2.109 1.00 1.00 C ATOM 218 H VAL A 14 -1.035 -11.106 -1.275 1.00 1.00 H ATOM 219 HA VAL A 14 -0.727 -8.584 -2.804 1.00 1.00 H ATOM 220 HB VAL A 14 0.383 -8.084 -0.717 1.00 1.00 H ATOM 221 HG11 VAL A 14 1.711 -10.797 -0.961 1.00 1.00 H ATOM 222 HG12 VAL A 14 0.489 -10.330 0.222 1.00 1.00 H ATOM 223 HG13 VAL A 14 2.085 -9.589 0.260 1.00 1.00 H ATOM 224 HG21 VAL A 14 2.676 -9.070 -2.474 1.00 1.00 H ATOM 225 HG22 VAL A 14 2.625 -7.631 -1.456 1.00 1.00 H ATOM 226 HG23 VAL A 14 1.692 -7.696 -2.951 1.00 1.00 H ATOM 227 N LYS A 15 0.527 -9.791 -4.573 1.00 1.00 N ATOM 228 CA LYS A 15 1.126 -10.541 -5.680 1.00 1.00 C ATOM 229 C LYS A 15 2.646 -10.577 -5.498 1.00 1.00 C ATOM 230 O LYS A 15 3.201 -9.783 -4.743 1.00 1.00 O ATOM 231 CB LYS A 15 0.733 -9.887 -7.024 1.00 1.00 C ATOM 232 CG LYS A 15 -0.789 -9.608 -7.087 1.00 1.00 C ATOM 233 CD LYS A 15 -1.602 -10.915 -6.991 1.00 1.00 C ATOM 234 CE LYS A 15 -3.093 -10.617 -7.177 1.00 1.00 C ATOM 235 NZ LYS A 15 -3.853 -11.896 -7.108 1.00 1.00 N ATOM 236 H LYS A 15 0.214 -8.873 -4.729 1.00 1.00 H ATOM 237 HA LYS A 15 0.777 -11.566 -5.666 1.00 1.00 H ATOM 238 HB2 LYS A 15 1.262 -8.951 -7.143 1.00 1.00 H ATOM 239 HB3 LYS A 15 0.999 -10.547 -7.835 1.00 1.00 H ATOM 240 HG2 LYS A 15 -1.068 -8.952 -6.273 1.00 1.00 H ATOM 241 HG3 LYS A 15 -1.014 -9.115 -8.024 1.00 1.00 H ATOM 242 HD2 LYS A 15 -1.274 -11.602 -7.755 1.00 1.00 H ATOM 243 HD3 LYS A 15 -1.466 -11.362 -6.021 1.00 1.00 H ATOM 244 HE2 LYS A 15 -3.432 -9.953 -6.395 1.00 1.00 H ATOM 245 HE3 LYS A 15 -3.253 -10.155 -8.140 1.00 1.00 H ATOM 246 HZ1 LYS A 15 -4.739 -11.747 -6.584 1.00 1.00 H ATOM 247 HZ2 LYS A 15 -3.282 -12.614 -6.619 1.00 1.00 H ATOM 248 HZ3 LYS A 15 -4.072 -12.222 -8.071 1.00 1.00 H ATOM 249 N GLU A 16 3.313 -11.534 -6.159 1.00 1.00 N ATOM 250 CA GLU A 16 4.779 -11.700 -6.037 1.00 1.00 C ATOM 251 C GLU A 16 5.523 -11.062 -7.221 1.00 1.00 C ATOM 252 O GLU A 16 6.752 -11.016 -7.224 1.00 1.00 O ATOM 253 CB GLU A 16 5.113 -13.202 -5.962 1.00 1.00 C ATOM 254 CG GLU A 16 4.472 -13.816 -4.704 1.00 1.00 C ATOM 255 CD GLU A 16 4.798 -15.310 -4.602 1.00 1.00 C ATOM 256 OE1 GLU A 16 5.545 -15.802 -5.432 1.00 1.00 O ATOM 257 OE2 GLU A 16 4.307 -15.942 -3.682 1.00 1.00 O ATOM 258 H GLU A 16 2.810 -12.158 -6.725 1.00 1.00 H ATOM 259 HA GLU A 16 5.133 -11.236 -5.126 1.00 1.00 H ATOM 260 HB2 GLU A 16 4.732 -13.701 -6.841 1.00 1.00 H ATOM 261 HB3 GLU A 16 6.186 -13.333 -5.910 1.00 1.00 H ATOM 262 HG2 GLU A 16 4.854 -13.310 -3.828 1.00 1.00 H ATOM 263 HG3 GLU A 16 3.401 -13.688 -4.749 1.00 1.00 H ATOM 264 N ASP A 17 4.774 -10.570 -8.220 1.00 1.00 N ATOM 265 CA ASP A 17 5.365 -9.931 -9.424 1.00 1.00 C ATOM 266 C ASP A 17 5.168 -8.410 -9.389 1.00 1.00 C ATOM 267 O ASP A 17 5.070 -7.769 -10.436 1.00 1.00 O ATOM 268 CB ASP A 17 4.705 -10.508 -10.688 1.00 1.00 C ATOM 269 CG ASP A 17 3.198 -10.266 -10.672 1.00 1.00 C ATOM 270 OD1 ASP A 17 2.641 -10.183 -9.589 1.00 1.00 O ATOM 271 OD2 ASP A 17 2.623 -10.169 -11.744 1.00 1.00 O ATOM 272 H ASP A 17 3.799 -10.638 -8.146 1.00 1.00 H ATOM 273 HA ASP A 17 6.430 -10.134 -9.476 1.00 1.00 H ATOM 274 HB2 ASP A 17 5.133 -10.042 -11.565 1.00 1.00 H ATOM 275 HB3 ASP A 17 4.890 -11.574 -10.729 1.00 1.00 H ATOM 276 N VAL A 18 5.101 -7.853 -8.175 1.00 1.00 N ATOM 277 CA VAL A 18 4.900 -6.400 -7.960 1.00 1.00 C ATOM 278 C VAL A 18 5.948 -5.877 -6.956 1.00 1.00 C ATOM 279 O VAL A 18 6.468 -6.663 -6.164 1.00 1.00 O ATOM 280 CB VAL A 18 3.463 -6.185 -7.419 1.00 1.00 C ATOM 281 CG1 VAL A 18 2.445 -6.573 -8.505 1.00 1.00 C ATOM 282 CG2 VAL A 18 3.240 -7.055 -6.170 1.00 1.00 C ATOM 283 H VAL A 18 5.180 -8.434 -7.391 1.00 1.00 H ATOM 284 HA VAL A 18 5.015 -5.865 -8.898 1.00 1.00 H ATOM 285 HB VAL A 18 3.315 -5.153 -7.154 1.00 1.00 H ATOM 286 HG11 VAL A 18 1.444 -6.422 -8.131 1.00 1.00 H ATOM 287 HG12 VAL A 18 2.579 -7.611 -8.771 1.00 1.00 H ATOM 288 HG13 VAL A 18 2.600 -5.955 -9.377 1.00 1.00 H ATOM 289 HG21 VAL A 18 2.228 -6.925 -5.815 1.00 1.00 H ATOM 290 HG22 VAL A 18 3.931 -6.762 -5.392 1.00 1.00 H ATOM 291 HG23 VAL A 18 3.401 -8.088 -6.417 1.00 1.00 H ATOM 292 N PRO A 19 6.284 -4.591 -6.958 1.00 1.00 N ATOM 293 CA PRO A 19 7.309 -4.040 -6.003 1.00 1.00 C ATOM 294 C PRO A 19 6.944 -4.316 -4.543 1.00 1.00 C ATOM 295 O PRO A 19 7.806 -4.308 -3.671 1.00 1.00 O ATOM 296 CB PRO A 19 7.330 -2.511 -6.327 1.00 1.00 C ATOM 297 CG PRO A 19 6.013 -2.260 -7.003 1.00 1.00 C ATOM 298 CD PRO A 19 5.769 -3.515 -7.842 1.00 1.00 C ATOM 299 HA PRO A 19 8.274 -4.471 -6.216 1.00 1.00 H ATOM 300 HB2 PRO A 19 7.427 -1.909 -5.423 1.00 1.00 H ATOM 301 HB3 PRO A 19 8.145 -2.278 -7.008 1.00 1.00 H ATOM 302 HG2 PRO A 19 5.222 -2.136 -6.263 1.00 1.00 H ATOM 303 HG3 PRO A 19 6.062 -1.387 -7.639 1.00 1.00 H ATOM 304 HD2 PRO A 19 4.722 -3.626 -8.058 1.00 1.00 H ATOM 305 HD3 PRO A 19 6.343 -3.488 -8.758 1.00 1.00 H ATOM 306 N ALA A 20 5.668 -4.553 -4.281 1.00 1.00 N ATOM 307 CA ALA A 20 5.207 -4.818 -2.918 1.00 1.00 C ATOM 308 C ALA A 20 5.855 -6.093 -2.370 1.00 1.00 C ATOM 309 O ALA A 20 6.006 -6.261 -1.160 1.00 1.00 O ATOM 310 CB ALA A 20 3.664 -4.966 -2.929 1.00 1.00 C ATOM 311 H ALA A 20 5.018 -4.545 -5.017 1.00 1.00 H ATOM 312 HA ALA A 20 5.484 -3.980 -2.284 1.00 1.00 H ATOM 313 HB1 ALA A 20 3.248 -4.662 -1.974 1.00 1.00 H ATOM 314 HB2 ALA A 20 3.385 -5.990 -3.129 1.00 1.00 H ATOM 315 HB3 ALA A 20 3.256 -4.346 -3.709 1.00 1.00 H ATOM 316 N ALA A 21 6.214 -6.991 -3.281 1.00 1.00 N ATOM 317 CA ALA A 21 6.822 -8.262 -2.917 1.00 1.00 C ATOM 318 C ALA A 21 8.220 -8.051 -2.327 1.00 1.00 C ATOM 319 O ALA A 21 9.082 -7.434 -2.952 1.00 1.00 O ATOM 320 CB ALA A 21 6.903 -9.148 -4.181 1.00 1.00 C ATOM 321 H ALA A 21 6.057 -6.803 -4.222 1.00 1.00 H ATOM 322 HA ALA A 21 6.193 -8.756 -2.183 1.00 1.00 H ATOM 323 HB1 ALA A 21 5.985 -9.044 -4.737 1.00 1.00 H ATOM 324 HB2 ALA A 21 7.038 -10.186 -3.901 1.00 1.00 H ATOM 325 HB3 ALA A 21 7.729 -8.835 -4.808 1.00 1.00 H ATOM 326 N GLY A 22 8.434 -8.585 -1.124 1.00 1.00 N ATOM 327 CA GLY A 22 9.733 -8.481 -0.434 1.00 1.00 C ATOM 328 C GLY A 22 9.755 -7.310 0.540 1.00 1.00 C ATOM 329 O GLY A 22 10.633 -7.232 1.400 1.00 1.00 O ATOM 330 H GLY A 22 7.697 -9.059 -0.686 1.00 1.00 H ATOM 331 HA2 GLY A 22 9.906 -9.394 0.119 1.00 1.00 H ATOM 332 HA3 GLY A 22 10.536 -8.354 -1.152 1.00 1.00 H ATOM 333 N ILE A 23 8.786 -6.396 0.394 1.00 1.00 N ATOM 334 CA ILE A 23 8.680 -5.201 1.262 1.00 1.00 C ATOM 335 C ILE A 23 7.415 -5.284 2.115 1.00 1.00 C ATOM 336 O ILE A 23 7.472 -5.091 3.329 1.00 1.00 O ATOM 337 CB ILE A 23 8.651 -3.930 0.380 1.00 1.00 C ATOM 338 CG1 ILE A 23 9.946 -3.876 -0.483 1.00 1.00 C ATOM 339 CG2 ILE A 23 8.567 -2.664 1.268 1.00 1.00 C ATOM 340 CD1 ILE A 23 9.855 -2.743 -1.514 1.00 1.00 C ATOM 341 H ILE A 23 8.122 -6.523 -0.314 1.00 1.00 H ATOM 342 HA ILE A 23 9.534 -5.134 1.929 1.00 1.00 H ATOM 343 HB ILE A 23 7.785 -3.970 -0.267 1.00 1.00 H ATOM 344 HG12 ILE A 23 10.804 -3.712 0.155 1.00 1.00 H ATOM 345 HG13 ILE A 23 10.074 -4.811 -1.011 1.00 1.00 H ATOM 346 HG21 ILE A 23 9.393 -2.657 1.964 1.00 1.00 H ATOM 347 HG22 ILE A 23 7.637 -2.657 1.814 1.00 1.00 H ATOM 348 HG23 ILE A 23 8.613 -1.778 0.653 1.00 1.00 H ATOM 349 HD11 ILE A 23 8.976 -2.882 -2.120 1.00 1.00 H ATOM 350 HD12 ILE A 23 10.731 -2.757 -2.143 1.00 1.00 H ATOM 351 HD13 ILE A 23 9.791 -1.792 -1.004 1.00 1.00 H ATOM 352 N LEU A 24 6.271 -5.561 1.468 1.00 1.00 N ATOM 353 CA LEU A 24 4.967 -5.662 2.156 1.00 1.00 C ATOM 354 C LEU A 24 4.495 -7.112 2.148 1.00 1.00 C ATOM 355 O LEU A 24 4.770 -7.864 1.214 1.00 1.00 O ATOM 356 CB LEU A 24 3.935 -4.749 1.429 1.00 1.00 C ATOM 357 CG LEU A 24 4.140 -3.235 1.807 1.00 1.00 C ATOM 358 CD1 LEU A 24 3.578 -2.320 0.695 1.00 1.00 C ATOM 359 CD2 LEU A 24 3.414 -2.903 3.139 1.00 1.00 C ATOM 360 H LEU A 24 6.297 -5.700 0.497 1.00 1.00 H ATOM 361 HA LEU A 24 5.060 -5.347 3.187 1.00 1.00 H ATOM 362 HB2 LEU A 24 4.072 -4.880 0.362 1.00 1.00 H ATOM 363 HB3 LEU A 24 2.921 -5.053 1.684 1.00 1.00 H ATOM 364 HG LEU A 24 5.197 -3.023 1.918 1.00 1.00 H ATOM 365 HD11 LEU A 24 4.119 -2.500 -0.223 1.00 1.00 H ATOM 366 HD12 LEU A 24 3.699 -1.284 0.981 1.00 1.00 H ATOM 367 HD13 LEU A 24 2.531 -2.534 0.544 1.00 1.00 H ATOM 368 HD21 LEU A 24 2.353 -3.077 3.028 1.00 1.00 H ATOM 369 HD22 LEU A 24 3.579 -1.868 3.386 1.00 1.00 H ATOM 370 HD23 LEU A 24 3.792 -3.519 3.938 1.00 1.00 H ATOM 371 N HIS A 25 3.781 -7.491 3.210 1.00 1.00 N ATOM 372 CA HIS A 25 3.256 -8.856 3.359 1.00 1.00 C ATOM 373 C HIS A 25 1.882 -8.819 4.029 1.00 1.00 C ATOM 374 O HIS A 25 1.537 -7.862 4.721 1.00 1.00 O ATOM 375 CB HIS A 25 4.249 -9.710 4.183 1.00 1.00 C ATOM 376 CG HIS A 25 4.737 -8.922 5.366 1.00 1.00 C ATOM 377 ND1 HIS A 25 5.682 -7.918 5.236 1.00 1.00 N ATOM 378 CD2 HIS A 25 4.447 -8.990 6.708 1.00 1.00 C ATOM 379 CE1 HIS A 25 5.922 -7.429 6.464 1.00 1.00 C ATOM 380 NE2 HIS A 25 5.198 -8.043 7.403 1.00 1.00 N ATOM 381 H HIS A 25 3.606 -6.837 3.919 1.00 1.00 H ATOM 382 HA HIS A 25 3.133 -9.311 2.385 1.00 1.00 H ATOM 383 HB2 HIS A 25 3.769 -10.616 4.528 1.00 1.00 H ATOM 384 HB3 HIS A 25 5.098 -9.975 3.565 1.00 1.00 H ATOM 385 HD1 HIS A 25 6.096 -7.615 4.400 1.00 1.00 H ATOM 386 HD2 HIS A 25 3.739 -9.671 7.156 1.00 1.00 H ATOM 387 HE1 HIS A 25 6.616 -6.627 6.668 1.00 1.00 H ATOM 388 HE2 HIS A 25 5.195 -7.866 8.362 1.00 1.00 H ATOM 389 N ALA A 26 1.098 -9.869 3.798 1.00 1.00 N ATOM 390 CA ALA A 26 -0.248 -9.961 4.359 1.00 1.00 C ATOM 391 C ALA A 26 -0.229 -9.826 5.884 1.00 1.00 C ATOM 392 O ALA A 26 0.686 -10.315 6.548 1.00 1.00 O ATOM 393 CB ALA A 26 -0.882 -11.303 3.968 1.00 1.00 C ATOM 394 H ALA A 26 1.430 -10.592 3.224 1.00 1.00 H ATOM 395 HA ALA A 26 -0.846 -9.167 3.946 1.00 1.00 H ATOM 396 HB1 ALA A 26 -0.298 -12.112 4.384 1.00 1.00 H ATOM 397 HB2 ALA A 26 -0.904 -11.391 2.893 1.00 1.00 H ATOM 398 HB3 ALA A 26 -1.892 -11.354 4.354 1.00 1.00 H ATOM 399 N GLY A 27 -1.257 -9.162 6.432 1.00 1.00 N ATOM 400 CA GLY A 27 -1.380 -8.957 7.886 1.00 1.00 C ATOM 401 C GLY A 27 -0.811 -7.606 8.316 1.00 1.00 C ATOM 402 O GLY A 27 -0.904 -7.234 9.486 1.00 1.00 O ATOM 403 H GLY A 27 -1.954 -8.803 5.845 1.00 1.00 H ATOM 404 HA2 GLY A 27 -2.428 -8.989 8.150 1.00 1.00 H ATOM 405 HA3 GLY A 27 -0.864 -9.742 8.424 1.00 1.00 H ATOM 406 N ASP A 28 -0.216 -6.867 7.374 1.00 1.00 N ATOM 407 CA ASP A 28 0.369 -5.552 7.679 1.00 1.00 C ATOM 408 C ASP A 28 -0.712 -4.476 7.663 1.00 1.00 C ATOM 409 O ASP A 28 -1.398 -4.302 6.657 1.00 1.00 O ATOM 410 CB ASP A 28 1.442 -5.222 6.627 1.00 1.00 C ATOM 411 CG ASP A 28 2.575 -6.252 6.682 1.00 1.00 C ATOM 412 OD1 ASP A 28 2.393 -7.272 7.325 1.00 1.00 O ATOM 413 OD2 ASP A 28 3.608 -5.998 6.082 1.00 1.00 O ATOM 414 H ASP A 28 -0.163 -7.199 6.453 1.00 1.00 H ATOM 415 HA ASP A 28 0.839 -5.570 8.654 1.00 1.00 H ATOM 416 HB2 ASP A 28 0.993 -5.234 5.644 1.00 1.00 H ATOM 417 HB3 ASP A 28 1.848 -4.238 6.822 1.00 1.00 H ATOM 418 N LEU A 29 -0.863 -3.746 8.783 1.00 1.00 N ATOM 419 CA LEU A 29 -1.871 -2.677 8.877 1.00 1.00 C ATOM 420 C LEU A 29 -1.214 -1.325 8.611 1.00 1.00 C ATOM 421 O LEU A 29 -0.278 -0.938 9.311 1.00 1.00 O ATOM 422 CB LEU A 29 -2.503 -2.675 10.297 1.00 1.00 C ATOM 423 CG LEU A 29 -2.888 -4.109 10.729 1.00 1.00 C ATOM 424 CD1 LEU A 29 -3.615 -4.058 12.085 1.00 1.00 C ATOM 425 CD2 LEU A 29 -3.785 -4.792 9.664 1.00 1.00 C ATOM 426 H LEU A 29 -0.286 -3.927 9.553 1.00 1.00 H ATOM 427 HA LEU A 29 -2.652 -2.831 8.148 1.00 1.00 H ATOM 428 HB2 LEU A 29 -1.801 -2.269 11.016 1.00 1.00 H ATOM 429 HB3 LEU A 29 -3.392 -2.065 10.293 1.00 1.00 H ATOM 430 HG LEU A 29 -1.986 -4.677 10.847 1.00 1.00 H ATOM 431 HD11 LEU A 29 -3.861 -5.062 12.397 1.00 1.00 H ATOM 432 HD12 LEU A 29 -4.521 -3.480 11.986 1.00 1.00 H ATOM 433 HD13 LEU A 29 -2.974 -3.598 12.823 1.00 1.00 H ATOM 434 HD21 LEU A 29 -3.167 -5.110 8.837 1.00 1.00 H ATOM 435 HD22 LEU A 29 -4.529 -4.096 9.306 1.00 1.00 H ATOM 436 HD23 LEU A 29 -4.276 -5.661 10.087 1.00 1.00 H ATOM 437 N ILE A 30 -1.694 -0.606 7.587 1.00 1.00 N ATOM 438 CA ILE A 30 -1.128 0.693 7.235 1.00 1.00 C ATOM 439 C ILE A 30 -1.641 1.744 8.225 1.00 1.00 C ATOM 440 O ILE A 30 -2.846 1.867 8.445 1.00 1.00 O ATOM 441 CB ILE A 30 -1.535 1.080 5.778 1.00 1.00 C ATOM 442 CG1 ILE A 30 -1.375 -0.143 4.829 1.00 1.00 C ATOM 443 CG2 ILE A 30 -0.664 2.255 5.274 1.00 1.00 C ATOM 444 CD1 ILE A 30 0.044 -0.723 4.857 1.00 1.00 C ATOM 445 H ILE A 30 -2.417 -0.956 7.039 1.00 1.00 H ATOM 446 HA ILE A 30 -0.048 0.640 7.303 1.00 1.00 H ATOM 447 HB ILE A 30 -2.578 1.390 5.765 1.00 1.00 H ATOM 448 HG12 ILE A 30 -2.065 -0.916 5.129 1.00 1.00 H ATOM 449 HG13 ILE A 30 -1.613 0.161 3.819 1.00 1.00 H ATOM 450 HG21 ILE A 30 -0.880 2.451 4.235 1.00 1.00 H ATOM 451 HG22 ILE A 30 0.381 2.003 5.372 1.00 1.00 H ATOM 452 HG23 ILE A 30 -0.876 3.139 5.858 1.00 1.00 H ATOM 453 HD11 ILE A 30 0.165 -1.402 4.027 1.00 1.00 H ATOM 454 HD12 ILE A 30 0.186 -1.265 5.778 1.00 1.00 H ATOM 455 HD13 ILE A 30 0.778 0.065 4.775 1.00 1.00 H ATOM 456 N THR A 31 -0.716 2.493 8.822 1.00 1.00 N ATOM 457 CA THR A 31 -1.076 3.532 9.791 1.00 1.00 C ATOM 458 C THR A 31 -1.589 4.777 9.079 1.00 1.00 C ATOM 459 O THR A 31 -2.660 5.290 9.402 1.00 1.00 O ATOM 460 CB THR A 31 0.157 3.889 10.637 1.00 1.00 C ATOM 461 OG1 THR A 31 1.198 4.339 9.782 1.00 1.00 O ATOM 462 CG2 THR A 31 0.630 2.653 11.416 1.00 1.00 C ATOM 463 H THR A 31 0.228 2.349 8.600 1.00 1.00 H ATOM 464 HA THR A 31 -1.853 3.164 10.453 1.00 1.00 H ATOM 465 HB THR A 31 -0.095 4.674 11.336 1.00 1.00 H ATOM 466 HG1 THR A 31 1.032 5.261 9.569 1.00 1.00 H ATOM 467 HG21 THR A 31 -0.127 2.367 12.128 1.00 1.00 H ATOM 468 HG22 THR A 31 1.547 2.885 11.938 1.00 1.00 H ATOM 469 HG23 THR A 31 0.803 1.833 10.733 1.00 1.00 H ATOM 470 N GLU A 32 -0.813 5.270 8.114 1.00 1.00 N ATOM 471 CA GLU A 32 -1.185 6.478 7.363 1.00 1.00 C ATOM 472 C GLU A 32 -0.510 6.469 5.996 1.00 1.00 C ATOM 473 O GLU A 32 0.416 5.697 5.751 1.00 1.00 O ATOM 474 CB GLU A 32 -0.783 7.756 8.180 1.00 1.00 C ATOM 475 CG GLU A 32 -2.028 8.529 8.661 1.00 1.00 C ATOM 476 CD GLU A 32 -1.631 9.741 9.514 1.00 1.00 C ATOM 477 OE1 GLU A 32 -0.451 9.906 9.777 1.00 1.00 O ATOM 478 OE2 GLU A 32 -2.520 10.486 9.891 1.00 1.00 O ATOM 479 H GLU A 32 0.037 4.824 7.908 1.00 1.00 H ATOM 480 HA GLU A 32 -2.260 6.471 7.188 1.00 1.00 H ATOM 481 HB2 GLU A 32 -0.215 7.454 9.048 1.00 1.00 H ATOM 482 HB3 GLU A 32 -0.168 8.422 7.583 1.00 1.00 H ATOM 483 HG2 GLU A 32 -2.580 8.870 7.800 1.00 1.00 H ATOM 484 HG3 GLU A 32 -2.650 7.870 9.245 1.00 1.00 H ATOM 485 N ILE A 33 -0.991 7.358 5.121 1.00 1.00 N ATOM 486 CA ILE A 33 -0.456 7.507 3.756 1.00 1.00 C ATOM 487 C ILE A 33 -0.252 8.995 3.433 1.00 1.00 C ATOM 488 O ILE A 33 -1.173 9.799 3.548 1.00 1.00 O ATOM 489 CB ILE A 33 -1.452 6.813 2.744 1.00 1.00 C ATOM 490 CG1 ILE A 33 -1.003 5.345 2.463 1.00 1.00 C ATOM 491 CG2 ILE A 33 -1.602 7.577 1.401 1.00 1.00 C ATOM 492 CD1 ILE A 33 0.335 5.274 1.676 1.00 1.00 C ATOM 493 H ILE A 33 -1.728 7.943 5.406 1.00 1.00 H ATOM 494 HA ILE A 33 0.520 7.029 3.699 1.00 1.00 H ATOM 495 HB ILE A 33 -2.432 6.777 3.211 1.00 1.00 H ATOM 496 HG12 ILE A 33 -0.876 4.832 3.403 1.00 1.00 H ATOM 497 HG13 ILE A 33 -1.772 4.842 1.890 1.00 1.00 H ATOM 498 HG21 ILE A 33 -2.167 6.974 0.712 1.00 1.00 H ATOM 499 HG22 ILE A 33 -0.625 7.773 0.986 1.00 1.00 H ATOM 500 HG23 ILE A 33 -2.120 8.514 1.560 1.00 1.00 H ATOM 501 HD11 ILE A 33 1.075 4.825 2.310 1.00 1.00 H ATOM 502 HD12 ILE A 33 0.683 6.254 1.372 1.00 1.00 H ATOM 503 HD13 ILE A 33 0.201 4.663 0.799 1.00 1.00 H ATOM 504 N ASP A 34 0.967 9.333 3.007 1.00 1.00 N ATOM 505 CA ASP A 34 1.313 10.712 2.638 1.00 1.00 C ATOM 506 C ASP A 34 0.874 11.714 3.717 1.00 1.00 C ATOM 507 O ASP A 34 0.793 12.916 3.465 1.00 1.00 O ATOM 508 CB ASP A 34 0.658 11.069 1.288 1.00 1.00 C ATOM 509 CG ASP A 34 1.155 12.425 0.789 1.00 1.00 C ATOM 510 OD1 ASP A 34 2.359 12.584 0.665 1.00 1.00 O ATOM 511 OD2 ASP A 34 0.329 13.286 0.533 1.00 1.00 O ATOM 512 H ASP A 34 1.649 8.624 2.943 1.00 1.00 H ATOM 513 HA ASP A 34 2.386 10.774 2.529 1.00 1.00 H ATOM 514 HB2 ASP A 34 0.912 10.311 0.560 1.00 1.00 H ATOM 515 HB3 ASP A 34 -0.417 11.101 1.402 1.00 1.00 H ATOM 516 N GLY A 35 0.593 11.206 4.919 1.00 1.00 N ATOM 517 CA GLY A 35 0.169 12.058 6.034 1.00 1.00 C ATOM 518 C GLY A 35 -1.260 12.559 5.838 1.00 1.00 C ATOM 519 O GLY A 35 -1.690 13.494 6.512 1.00 1.00 O ATOM 520 H GLY A 35 0.675 10.238 5.062 1.00 1.00 H ATOM 521 HA2 GLY A 35 0.220 11.487 6.950 1.00 1.00 H ATOM 522 HA3 GLY A 35 0.831 12.909 6.113 1.00 1.00 H ATOM 523 N GLN A 36 -1.996 11.936 4.905 1.00 1.00 N ATOM 524 CA GLN A 36 -3.389 12.323 4.606 1.00 1.00 C ATOM 525 C GLN A 36 -4.253 11.077 4.397 1.00 1.00 C ATOM 526 O GLN A 36 -3.739 9.981 4.183 1.00 1.00 O ATOM 527 CB GLN A 36 -3.432 13.192 3.340 1.00 1.00 C ATOM 528 CG GLN A 36 -2.618 14.480 3.554 1.00 1.00 C ATOM 529 CD GLN A 36 -2.723 15.384 2.326 1.00 1.00 C ATOM 530 OE1 GLN A 36 -2.262 15.032 1.241 1.00 1.00 O ATOM 531 NE2 GLN A 36 -3.305 16.546 2.432 1.00 1.00 N ATOM 532 H GLN A 36 -1.592 11.203 4.399 1.00 1.00 H ATOM 533 HA GLN A 36 -3.811 12.889 5.425 1.00 1.00 H ATOM 534 HB2 GLN A 36 -3.016 12.637 2.517 1.00 1.00 H ATOM 535 HB3 GLN A 36 -4.459 13.453 3.118 1.00 1.00 H ATOM 536 HG2 GLN A 36 -2.999 15.010 4.417 1.00 1.00 H ATOM 537 HG3 GLN A 36 -1.581 14.229 3.719 1.00 1.00 H ATOM 538 HE21 GLN A 36 -3.671 16.835 3.294 1.00 1.00 H ATOM 539 HE22 GLN A 36 -3.381 17.129 1.648 1.00 1.00 H ATOM 540 N SER A 37 -5.571 11.269 4.465 1.00 1.00 N ATOM 541 CA SER A 37 -6.529 10.178 4.281 1.00 1.00 C ATOM 542 C SER A 37 -6.299 9.051 5.294 1.00 1.00 C ATOM 543 O SER A 37 -5.344 8.286 5.175 1.00 1.00 O ATOM 544 CB SER A 37 -6.431 9.622 2.850 1.00 1.00 C ATOM 545 OG SER A 37 -5.314 8.749 2.748 1.00 1.00 O ATOM 546 H SER A 37 -5.908 12.173 4.639 1.00 1.00 H ATOM 547 HA SER A 37 -7.524 10.581 4.429 1.00 1.00 H ATOM 548 HB2 SER A 37 -7.324 9.068 2.606 1.00 1.00 H ATOM 549 HB3 SER A 37 -6.322 10.443 2.156 1.00 1.00 H ATOM 550 HG SER A 37 -5.563 8.011 2.184 1.00 1.00 H ATOM 551 N PHE A 38 -7.192 8.956 6.284 1.00 1.00 N ATOM 552 CA PHE A 38 -7.092 7.921 7.318 1.00 1.00 C ATOM 553 C PHE A 38 -8.313 7.951 8.238 1.00 1.00 C ATOM 554 O PHE A 38 -8.417 7.152 9.169 1.00 1.00 O ATOM 555 CB PHE A 38 -5.811 8.138 8.148 1.00 1.00 C ATOM 556 CG PHE A 38 -5.738 9.594 8.608 1.00 1.00 C ATOM 557 CD1 PHE A 38 -6.415 9.998 9.763 1.00 1.00 C ATOM 558 CD2 PHE A 38 -4.986 10.527 7.881 1.00 1.00 C ATOM 559 CE1 PHE A 38 -6.344 11.329 10.193 1.00 1.00 C ATOM 560 CE2 PHE A 38 -4.913 11.858 8.308 1.00 1.00 C ATOM 561 CZ PHE A 38 -5.592 12.260 9.465 1.00 1.00 C ATOM 562 H PHE A 38 -7.935 9.595 6.316 1.00 1.00 H ATOM 563 HA PHE A 38 -7.044 6.948 6.842 1.00 1.00 H ATOM 564 HB2 PHE A 38 -5.826 7.484 9.014 1.00 1.00 H ATOM 565 HB3 PHE A 38 -4.946 7.897 7.550 1.00 1.00 H ATOM 566 HD1 PHE A 38 -6.998 9.282 10.326 1.00 1.00 H ATOM 567 HD2 PHE A 38 -4.463 10.222 6.987 1.00 1.00 H ATOM 568 HE1 PHE A 38 -6.869 11.638 11.084 1.00 1.00 H ATOM 569 HE2 PHE A 38 -4.334 12.574 7.745 1.00 1.00 H ATOM 570 HZ PHE A 38 -5.537 13.287 9.795 1.00 1.00 H ATOM 571 N LYS A 39 -9.226 8.883 7.985 1.00 1.00 N ATOM 572 CA LYS A 39 -10.432 9.024 8.807 1.00 1.00 C ATOM 573 C LYS A 39 -11.489 7.996 8.403 1.00 1.00 C ATOM 574 O LYS A 39 -12.626 8.052 8.869 1.00 1.00 O ATOM 575 CB LYS A 39 -10.991 10.436 8.618 1.00 1.00 C ATOM 576 CG LYS A 39 -9.975 11.478 9.136 1.00 1.00 C ATOM 577 CD LYS A 39 -10.510 12.933 8.940 1.00 1.00 C ATOM 578 CE LYS A 39 -10.272 13.426 7.499 1.00 1.00 C ATOM 579 NZ LYS A 39 -8.807 13.441 7.221 1.00 1.00 N ATOM 580 H LYS A 39 -9.083 9.499 7.236 1.00 1.00 H ATOM 581 HA LYS A 39 -10.186 8.884 9.852 1.00 1.00 H ATOM 582 HB2 LYS A 39 -11.176 10.591 7.571 1.00 1.00 H ATOM 583 HB3 LYS A 39 -11.918 10.538 9.168 1.00 1.00 H ATOM 584 HG2 LYS A 39 -9.808 11.295 10.193 1.00 1.00 H ATOM 585 HG3 LYS A 39 -9.037 11.356 8.610 1.00 1.00 H ATOM 586 HD2 LYS A 39 -11.569 12.973 9.160 1.00 1.00 H ATOM 587 HD3 LYS A 39 -9.990 13.598 9.621 1.00 1.00 H ATOM 588 HE2 LYS A 39 -10.763 12.775 6.797 1.00 1.00 H ATOM 589 HE3 LYS A 39 -10.664 14.426 7.393 1.00 1.00 H ATOM 590 HZ1 LYS A 39 -8.533 12.551 6.759 1.00 1.00 H ATOM 591 HZ2 LYS A 39 -8.285 13.541 8.114 1.00 1.00 H ATOM 592 HZ3 LYS A 39 -8.583 14.243 6.595 1.00 1.00 H ATOM 593 N SER A 40 -11.098 7.057 7.546 1.00 1.00 N ATOM 594 CA SER A 40 -12.014 6.007 7.092 1.00 1.00 C ATOM 595 C SER A 40 -11.275 4.990 6.232 1.00 1.00 C ATOM 596 O SER A 40 -10.249 5.300 5.632 1.00 1.00 O ATOM 597 CB SER A 40 -13.162 6.616 6.277 1.00 1.00 C ATOM 598 OG SER A 40 -13.901 5.573 5.654 1.00 1.00 O ATOM 599 H SER A 40 -10.169 7.062 7.236 1.00 1.00 H ATOM 600 HA SER A 40 -12.425 5.494 7.954 1.00 1.00 H ATOM 601 HB2 SER A 40 -13.820 7.180 6.918 1.00 1.00 H ATOM 602 HB3 SER A 40 -12.750 7.273 5.528 1.00 1.00 H ATOM 603 HG SER A 40 -13.548 4.736 5.961 1.00 1.00 H ATOM 604 N SER A 41 -11.823 3.779 6.158 1.00 1.00 N ATOM 605 CA SER A 41 -11.228 2.727 5.341 1.00 1.00 C ATOM 606 C SER A 41 -11.306 3.110 3.866 1.00 1.00 C ATOM 607 O SER A 41 -10.355 2.911 3.115 1.00 1.00 O ATOM 608 CB SER A 41 -11.964 1.405 5.578 1.00 1.00 C ATOM 609 OG SER A 41 -11.892 1.073 6.958 1.00 1.00 O ATOM 610 H SER A 41 -12.659 3.596 6.636 1.00 1.00 H ATOM 611 HA SER A 41 -10.187 2.602 5.619 1.00 1.00 H ATOM 612 HB2 SER A 41 -12.997 1.505 5.291 1.00 1.00 H ATOM 613 HB3 SER A 41 -11.503 0.623 4.985 1.00 1.00 H ATOM 614 HG SER A 41 -10.971 1.102 7.222 1.00 1.00 H ATOM 615 N GLN A 42 -12.457 3.657 3.461 1.00 1.00 N ATOM 616 CA GLN A 42 -12.677 4.064 2.070 1.00 1.00 C ATOM 617 C GLN A 42 -11.738 5.204 1.676 1.00 1.00 C ATOM 618 O GLN A 42 -11.243 5.249 0.551 1.00 1.00 O ATOM 619 CB GLN A 42 -14.145 4.502 1.883 1.00 1.00 C ATOM 620 CG GLN A 42 -14.444 4.767 0.396 1.00 1.00 C ATOM 621 CD GLN A 42 -15.898 5.178 0.207 1.00 1.00 C ATOM 622 OE1 GLN A 42 -16.743 4.957 1.075 1.00 1.00 O ATOM 623 NE2 GLN A 42 -16.254 5.779 -0.896 1.00 1.00 N ATOM 624 H GLN A 42 -13.180 3.786 4.110 1.00 1.00 H ATOM 625 HA GLN A 42 -12.483 3.216 1.424 1.00 1.00 H ATOM 626 HB2 GLN A 42 -14.795 3.717 2.241 1.00 1.00 H ATOM 627 HB3 GLN A 42 -14.330 5.403 2.451 1.00 1.00 H ATOM 628 HG2 GLN A 42 -13.809 5.562 0.031 1.00 1.00 H ATOM 629 HG3 GLN A 42 -14.252 3.869 -0.171 1.00 1.00 H ATOM 630 HE21 GLN A 42 -15.588 5.962 -1.591 1.00 1.00 H ATOM 631 HE22 GLN A 42 -17.187 6.048 -1.029 1.00 1.00 H ATOM 632 N GLU A 43 -11.497 6.126 2.607 1.00 1.00 N ATOM 633 CA GLU A 43 -10.614 7.267 2.341 1.00 1.00 C ATOM 634 C GLU A 43 -9.249 6.772 1.856 1.00 1.00 C ATOM 635 O GLU A 43 -8.535 7.477 1.149 1.00 1.00 O ATOM 636 CB GLU A 43 -10.470 8.131 3.637 1.00 1.00 C ATOM 637 CG GLU A 43 -11.626 9.168 3.751 1.00 1.00 C ATOM 638 CD GLU A 43 -11.441 10.296 2.732 1.00 1.00 C ATOM 639 OE1 GLU A 43 -10.305 10.609 2.421 1.00 1.00 O ATOM 640 OE2 GLU A 43 -12.438 10.839 2.284 1.00 1.00 O ATOM 641 H GLU A 43 -11.920 6.043 3.487 1.00 1.00 H ATOM 642 HA GLU A 43 -11.051 7.864 1.553 1.00 1.00 H ATOM 643 HB2 GLU A 43 -10.506 7.470 4.493 1.00 1.00 H ATOM 644 HB3 GLU A 43 -9.518 8.652 3.645 1.00 1.00 H ATOM 645 HG2 GLU A 43 -12.572 8.681 3.568 1.00 1.00 H ATOM 646 HG3 GLU A 43 -11.632 9.591 4.747 1.00 1.00 H ATOM 647 N PHE A 44 -8.898 5.549 2.235 1.00 1.00 N ATOM 648 CA PHE A 44 -7.632 4.972 1.821 1.00 1.00 C ATOM 649 C PHE A 44 -7.686 4.666 0.328 1.00 1.00 C ATOM 650 O PHE A 44 -6.764 4.973 -0.411 1.00 1.00 O ATOM 651 CB PHE A 44 -7.377 3.696 2.634 1.00 1.00 C ATOM 652 CG PHE A 44 -5.915 3.267 2.498 1.00 1.00 C ATOM 653 CD1 PHE A 44 -5.510 2.441 1.443 1.00 1.00 C ATOM 654 CD2 PHE A 44 -4.973 3.712 3.432 1.00 1.00 C ATOM 655 CE1 PHE A 44 -4.168 2.062 1.321 1.00 1.00 C ATOM 656 CE2 PHE A 44 -3.630 3.335 3.314 1.00 1.00 C ATOM 657 CZ PHE A 44 -3.228 2.508 2.257 1.00 1.00 C ATOM 658 H PHE A 44 -9.506 5.017 2.783 1.00 1.00 H ATOM 659 HA PHE A 44 -6.834 5.686 2.008 1.00 1.00 H ATOM 660 HB2 PHE A 44 -7.615 3.903 3.662 1.00 1.00 H ATOM 661 HB3 PHE A 44 -8.026 2.900 2.289 1.00 1.00 H ATOM 662 HD1 PHE A 44 -6.233 2.101 0.719 1.00 1.00 H ATOM 663 HD2 PHE A 44 -5.277 4.354 4.246 1.00 1.00 H ATOM 664 HE1 PHE A 44 -3.859 1.424 0.506 1.00 1.00 H ATOM 665 HE2 PHE A 44 -2.915 3.681 4.038 1.00 1.00 H ATOM 666 HZ PHE A 44 -2.193 2.215 2.165 1.00 1.00 H ATOM 667 N ILE A 45 -8.795 4.059 -0.097 1.00 1.00 N ATOM 668 CA ILE A 45 -8.982 3.713 -1.507 1.00 1.00 C ATOM 669 C ILE A 45 -9.037 5.001 -2.330 1.00 1.00 C ATOM 670 O ILE A 45 -8.660 5.019 -3.502 1.00 1.00 O ATOM 671 CB ILE A 45 -10.291 2.874 -1.693 1.00 1.00 C ATOM 672 CG1 ILE A 45 -10.068 1.410 -1.218 1.00 1.00 C ATOM 673 CG2 ILE A 45 -10.736 2.847 -3.189 1.00 1.00 C ATOM 674 CD1 ILE A 45 -9.636 1.356 0.256 1.00 1.00 C ATOM 675 H ILE A 45 -9.497 3.851 0.555 1.00 1.00 H ATOM 676 HA ILE A 45 -8.134 3.133 -1.844 1.00 1.00 H ATOM 677 HB ILE A 45 -11.080 3.319 -1.098 1.00 1.00 H ATOM 678 HG12 ILE A 45 -10.989 0.855 -1.332 1.00 1.00 H ATOM 679 HG13 ILE A 45 -9.302 0.951 -1.828 1.00 1.00 H ATOM 680 HG21 ILE A 45 -11.490 2.085 -3.344 1.00 1.00 H ATOM 681 HG22 ILE A 45 -9.880 2.633 -3.815 1.00 1.00 H ATOM 682 HG23 ILE A 45 -11.146 3.809 -3.466 1.00 1.00 H ATOM 683 HD11 ILE A 45 -10.209 2.061 0.839 1.00 1.00 H ATOM 684 HD12 ILE A 45 -8.588 1.591 0.329 1.00 1.00 H ATOM 685 HD13 ILE A 45 -9.801 0.358 0.640 1.00 1.00 H ATOM 686 N ASP A 46 -9.526 6.074 -1.712 1.00 1.00 N ATOM 687 CA ASP A 46 -9.645 7.359 -2.410 1.00 1.00 C ATOM 688 C ASP A 46 -8.267 7.869 -2.814 1.00 1.00 C ATOM 689 O ASP A 46 -8.111 8.495 -3.864 1.00 1.00 O ATOM 690 CB ASP A 46 -10.358 8.385 -1.514 1.00 1.00 C ATOM 691 CG ASP A 46 -10.558 9.707 -2.257 1.00 1.00 C ATOM 692 OD1 ASP A 46 -11.212 9.692 -3.286 1.00 1.00 O ATOM 693 OD2 ASP A 46 -10.052 10.711 -1.781 1.00 1.00 O ATOM 694 H ASP A 46 -9.815 5.999 -0.771 1.00 1.00 H ATOM 695 HA ASP A 46 -10.237 7.214 -3.306 1.00 1.00 H ATOM 696 HB2 ASP A 46 -11.320 7.992 -1.224 1.00 1.00 H ATOM 697 HB3 ASP A 46 -9.765 8.559 -0.633 1.00 1.00 H ATOM 698 N TYR A 47 -7.270 7.588 -1.983 1.00 1.00 N ATOM 699 CA TYR A 47 -5.897 8.008 -2.268 1.00 1.00 C ATOM 700 C TYR A 47 -5.312 7.243 -3.451 1.00 1.00 C ATOM 701 O TYR A 47 -4.607 7.817 -4.281 1.00 1.00 O ATOM 702 CB TYR A 47 -4.993 7.770 -1.037 1.00 1.00 C ATOM 703 CG TYR A 47 -3.515 7.862 -1.454 1.00 1.00 C ATOM 704 CD1 TYR A 47 -2.858 9.098 -1.466 1.00 1.00 C ATOM 705 CD2 TYR A 47 -2.836 6.707 -1.861 1.00 1.00 C ATOM 706 CE1 TYR A 47 -1.525 9.183 -1.883 1.00 1.00 C ATOM 707 CE2 TYR A 47 -1.502 6.788 -2.279 1.00 1.00 C ATOM 708 CZ TYR A 47 -0.850 8.025 -2.290 1.00 1.00 C ATOM 709 OH TYR A 47 0.465 8.101 -2.700 1.00 1.00 O ATOM 710 H TYR A 47 -7.452 7.060 -1.177 1.00 1.00 H ATOM 711 HA TYR A 47 -5.890 9.065 -2.504 1.00 1.00 H ATOM 712 HB2 TYR A 47 -5.212 8.509 -0.284 1.00 1.00 H ATOM 713 HB3 TYR A 47 -5.194 6.793 -0.629 1.00 1.00 H ATOM 714 HD1 TYR A 47 -3.383 9.990 -1.152 1.00 1.00 H ATOM 715 HD2 TYR A 47 -3.341 5.749 -1.859 1.00 1.00 H ATOM 716 HE1 TYR A 47 -1.019 10.137 -1.893 1.00 1.00 H ATOM 717 HE2 TYR A 47 -0.985 5.892 -2.600 1.00 1.00 H ATOM 718 HH TYR A 47 0.945 8.637 -2.066 1.00 1.00 H ATOM 719 N ILE A 48 -5.531 5.938 -3.472 1.00 1.00 N ATOM 720 CA ILE A 48 -4.932 5.093 -4.505 1.00 1.00 C ATOM 721 C ILE A 48 -5.345 5.581 -5.894 1.00 1.00 C ATOM 722 O ILE A 48 -4.525 5.639 -6.811 1.00 1.00 O ATOM 723 CB ILE A 48 -5.348 3.607 -4.317 1.00 1.00 C ATOM 724 CG1 ILE A 48 -5.080 3.167 -2.855 1.00 1.00 C ATOM 725 CG2 ILE A 48 -4.516 2.720 -5.271 1.00 1.00 C ATOM 726 CD1 ILE A 48 -5.565 1.730 -2.612 1.00 1.00 C ATOM 727 H ILE A 48 -6.051 5.518 -2.754 1.00 1.00 H ATOM 728 HA ILE A 48 -3.856 5.168 -4.418 1.00 1.00 H ATOM 729 HB ILE A 48 -6.399 3.491 -4.543 1.00 1.00 H ATOM 730 HG12 ILE A 48 -4.024 3.228 -2.643 1.00 1.00 H ATOM 731 HG13 ILE A 48 -5.614 3.818 -2.189 1.00 1.00 H ATOM 732 HG21 ILE A 48 -3.463 2.841 -5.042 1.00 1.00 H ATOM 733 HG22 ILE A 48 -4.700 3.015 -6.288 1.00 1.00 H ATOM 734 HG23 ILE A 48 -4.791 1.685 -5.153 1.00 1.00 H ATOM 735 HD11 ILE A 48 -5.522 1.515 -1.555 1.00 1.00 H ATOM 736 HD12 ILE A 48 -4.930 1.041 -3.146 1.00 1.00 H ATOM 737 HD13 ILE A 48 -6.584 1.623 -2.956 1.00 1.00 H ATOM 738 N HIS A 49 -6.620 5.931 -6.041 1.00 1.00 N ATOM 739 CA HIS A 49 -7.135 6.412 -7.324 1.00 1.00 C ATOM 740 C HIS A 49 -6.710 7.863 -7.581 1.00 1.00 C ATOM 741 O HIS A 49 -6.757 8.335 -8.716 1.00 1.00 O ATOM 742 CB HIS A 49 -8.669 6.342 -7.310 1.00 1.00 C ATOM 743 CG HIS A 49 -9.124 4.941 -7.012 1.00 1.00 C ATOM 744 ND1 HIS A 49 -8.615 3.831 -7.666 1.00 1.00 N ATOM 745 CD2 HIS A 49 -10.098 4.463 -6.166 1.00 1.00 C ATOM 746 CE1 HIS A 49 -9.275 2.757 -7.208 1.00 1.00 C ATOM 747 NE2 HIS A 49 -10.191 3.078 -6.291 1.00 1.00 N ATOM 748 H HIS A 49 -7.228 5.862 -5.274 1.00 1.00 H ATOM 749 HA HIS A 49 -6.767 5.786 -8.129 1.00 1.00 H ATOM 750 HB2 HIS A 49 -9.054 7.005 -6.547 1.00 1.00 H ATOM 751 HB3 HIS A 49 -9.054 6.645 -8.274 1.00 1.00 H ATOM 752 HD1 HIS A 49 -7.900 3.832 -8.336 1.00 1.00 H ATOM 753 HD2 HIS A 49 -10.699 5.069 -5.508 1.00 1.00 H ATOM 754 HE1 HIS A 49 -9.084 1.746 -7.539 1.00 1.00 H ATOM 755 HE2 HIS A 49 -10.794 2.472 -5.811 1.00 1.00 H ATOM 756 N SER A 50 -6.313 8.576 -6.518 1.00 1.00 N ATOM 757 CA SER A 50 -5.904 9.991 -6.630 1.00 1.00 C ATOM 758 C SER A 50 -4.394 10.125 -6.845 1.00 1.00 C ATOM 759 O SER A 50 -3.743 10.954 -6.208 1.00 1.00 O ATOM 760 CB SER A 50 -6.319 10.738 -5.355 1.00 1.00 C ATOM 761 OG SER A 50 -6.155 12.135 -5.557 1.00 1.00 O ATOM 762 H SER A 50 -6.316 8.155 -5.632 1.00 1.00 H ATOM 763 HA SER A 50 -6.410 10.455 -7.470 1.00 1.00 H ATOM 764 HB2 SER A 50 -7.353 10.530 -5.137 1.00 1.00 H ATOM 765 HB3 SER A 50 -5.709 10.410 -4.523 1.00 1.00 H ATOM 766 HG SER A 50 -5.298 12.386 -5.203 1.00 1.00 H ATOM 767 N LYS A 51 -3.848 9.323 -7.767 1.00 1.00 N ATOM 768 CA LYS A 51 -2.412 9.349 -8.095 1.00 1.00 C ATOM 769 C LYS A 51 -2.224 8.969 -9.561 1.00 1.00 C ATOM 770 O LYS A 51 -3.193 8.640 -10.248 1.00 1.00 O ATOM 771 CB LYS A 51 -1.633 8.352 -7.164 1.00 1.00 C ATOM 772 CG LYS A 51 -1.053 9.072 -5.904 1.00 1.00 C ATOM 773 CD LYS A 51 0.275 9.784 -6.257 1.00 1.00 C ATOM 774 CE LYS A 51 0.778 10.594 -5.060 1.00 1.00 C ATOM 775 NZ LYS A 51 -0.241 11.619 -4.691 1.00 1.00 N ATOM 776 H LYS A 51 -4.423 8.709 -8.259 1.00 1.00 H ATOM 777 HA LYS A 51 -2.035 10.354 -7.969 1.00 1.00 H ATOM 778 HB2 LYS A 51 -2.323 7.578 -6.843 1.00 1.00 H ATOM 779 HB3 LYS A 51 -0.822 7.874 -7.708 1.00 1.00 H ATOM 780 HG2 LYS A 51 -1.765 9.792 -5.534 1.00 1.00 H ATOM 781 HG3 LYS A 51 -0.866 8.341 -5.130 1.00 1.00 H ATOM 782 HD2 LYS A 51 1.013 9.040 -6.516 1.00 1.00 H ATOM 783 HD3 LYS A 51 0.132 10.445 -7.096 1.00 1.00 H ATOM 784 HE2 LYS A 51 0.948 9.937 -4.225 1.00 1.00 H ATOM 785 HE3 LYS A 51 1.703 11.085 -5.323 1.00 1.00 H ATOM 786 HZ1 LYS A 51 -0.644 12.034 -5.554 1.00 1.00 H ATOM 787 HZ2 LYS A 51 0.210 12.367 -4.127 1.00 1.00 H ATOM 788 HZ3 LYS A 51 -0.996 11.171 -4.133 1.00 1.00 H ATOM 789 N LYS A 52 -0.967 9.034 -10.037 1.00 1.00 N ATOM 790 CA LYS A 52 -0.624 8.705 -11.434 1.00 1.00 C ATOM 791 C LYS A 52 0.554 7.723 -11.462 1.00 1.00 C ATOM 792 O LYS A 52 1.347 7.656 -10.524 1.00 1.00 O ATOM 793 CB LYS A 52 -0.254 9.997 -12.193 1.00 1.00 C ATOM 794 CG LYS A 52 -1.404 11.043 -12.122 1.00 1.00 C ATOM 795 CD LYS A 52 -2.641 10.593 -12.933 1.00 1.00 C ATOM 796 CE LYS A 52 -3.716 11.686 -12.884 1.00 1.00 C ATOM 797 NZ LYS A 52 -3.180 12.939 -13.483 1.00 1.00 N ATOM 798 H LYS A 52 -0.239 9.331 -9.451 1.00 1.00 H ATOM 799 HA LYS A 52 -1.448 8.224 -11.930 1.00 1.00 H ATOM 800 HB2 LYS A 52 0.640 10.421 -11.752 1.00 1.00 H ATOM 801 HB3 LYS A 52 -0.055 9.756 -13.228 1.00 1.00 H ATOM 802 HG2 LYS A 52 -1.694 11.192 -11.092 1.00 1.00 H ATOM 803 HG3 LYS A 52 -1.044 11.984 -12.522 1.00 1.00 H ATOM 804 HD2 LYS A 52 -2.357 10.414 -13.959 1.00 1.00 H ATOM 805 HD3 LYS A 52 -3.054 9.695 -12.512 1.00 1.00 H ATOM 806 HE2 LYS A 52 -4.584 11.365 -13.445 1.00 1.00 H ATOM 807 HE3 LYS A 52 -4.000 11.870 -11.858 1.00 1.00 H ATOM 808 HZ1 LYS A 52 -3.778 13.227 -14.281 1.00 1.00 H ATOM 809 HZ2 LYS A 52 -2.212 12.771 -13.823 1.00 1.00 H ATOM 810 HZ3 LYS A 52 -3.170 13.689 -12.762 1.00 1.00 H ATOM 811 N VAL A 53 0.635 6.942 -12.536 1.00 1.00 N ATOM 812 CA VAL A 53 1.684 5.933 -12.683 1.00 1.00 C ATOM 813 C VAL A 53 3.071 6.583 -12.676 1.00 1.00 C ATOM 814 O VAL A 53 3.299 7.598 -13.332 1.00 1.00 O ATOM 815 CB VAL A 53 1.475 5.154 -14.004 1.00 1.00 C ATOM 816 CG1 VAL A 53 2.476 3.982 -14.102 1.00 1.00 C ATOM 817 CG2 VAL A 53 0.036 4.605 -14.057 1.00 1.00 C ATOM 818 H VAL A 53 -0.052 7.031 -13.233 1.00 1.00 H ATOM 819 HA VAL A 53 1.617 5.235 -11.852 1.00 1.00 H ATOM 820 HB VAL A 53 1.629 5.822 -14.843 1.00 1.00 H ATOM 821 HG11 VAL A 53 2.278 3.410 -14.999 1.00 1.00 H ATOM 822 HG12 VAL A 53 2.364 3.342 -13.241 1.00 1.00 H ATOM 823 HG13 VAL A 53 3.484 4.364 -14.138 1.00 1.00 H ATOM 824 HG21 VAL A 53 -0.100 4.034 -14.965 1.00 1.00 H ATOM 825 HG22 VAL A 53 -0.666 5.425 -14.043 1.00 1.00 H ATOM 826 HG23 VAL A 53 -0.139 3.967 -13.203 1.00 1.00 H ATOM 827 N GLY A 54 3.998 5.971 -11.925 1.00 1.00 N ATOM 828 CA GLY A 54 5.387 6.462 -11.815 1.00 1.00 C ATOM 829 C GLY A 54 5.571 7.298 -10.555 1.00 1.00 C ATOM 830 O GLY A 54 6.692 7.504 -10.090 1.00 1.00 O ATOM 831 H GLY A 54 3.739 5.160 -11.429 1.00 1.00 H ATOM 832 HA2 GLY A 54 6.052 5.613 -11.771 1.00 1.00 H ATOM 833 HA3 GLY A 54 5.644 7.065 -12.678 1.00 1.00 H ATOM 834 N ASP A 55 4.459 7.781 -10.014 1.00 1.00 N ATOM 835 CA ASP A 55 4.488 8.607 -8.810 1.00 1.00 C ATOM 836 C ASP A 55 4.982 7.795 -7.617 1.00 1.00 C ATOM 837 O ASP A 55 4.666 6.617 -7.490 1.00 1.00 O ATOM 838 CB ASP A 55 3.073 9.138 -8.523 1.00 1.00 C ATOM 839 CG ASP A 55 2.587 10.012 -9.688 1.00 1.00 C ATOM 840 OD1 ASP A 55 3.184 9.935 -10.749 1.00 1.00 O ATOM 841 OD2 ASP A 55 1.635 10.749 -9.492 1.00 1.00 O ATOM 842 H ASP A 55 3.602 7.586 -10.443 1.00 1.00 H ATOM 843 HA ASP A 55 5.152 9.447 -8.966 1.00 1.00 H ATOM 844 HB2 ASP A 55 2.401 8.301 -8.397 1.00 1.00 H ATOM 845 HB3 ASP A 55 3.083 9.725 -7.616 1.00 1.00 H ATOM 846 N THR A 56 5.751 8.444 -6.734 1.00 1.00 N ATOM 847 CA THR A 56 6.284 7.792 -5.525 1.00 1.00 C ATOM 848 C THR A 56 5.370 8.097 -4.350 1.00 1.00 C ATOM 849 O THR A 56 4.692 9.123 -4.342 1.00 1.00 O ATOM 850 CB THR A 56 7.690 8.323 -5.225 1.00 1.00 C ATOM 851 OG1 THR A 56 7.617 9.712 -4.943 1.00 1.00 O ATOM 852 CG2 THR A 56 8.597 8.090 -6.434 1.00 1.00 C ATOM 853 H THR A 56 5.958 9.389 -6.892 1.00 1.00 H ATOM 854 HA THR A 56 6.336 6.715 -5.665 1.00 1.00 H ATOM 855 HB THR A 56 8.098 7.804 -4.370 1.00 1.00 H ATOM 856 HG1 THR A 56 7.045 10.118 -5.599 1.00 1.00 H ATOM 857 HG21 THR A 56 8.641 7.034 -6.655 1.00 1.00 H ATOM 858 HG22 THR A 56 9.589 8.454 -6.214 1.00 1.00 H ATOM 859 HG23 THR A 56 8.202 8.621 -7.290 1.00 1.00 H ATOM 860 N VAL A 57 5.341 7.196 -3.362 1.00 1.00 N ATOM 861 CA VAL A 57 4.484 7.367 -2.170 1.00 1.00 C ATOM 862 C VAL A 57 5.215 6.915 -0.909 1.00 1.00 C ATOM 863 O VAL A 57 6.117 6.076 -0.959 1.00 1.00 O ATOM 864 CB VAL A 57 3.181 6.552 -2.352 1.00 1.00 C ATOM 865 CG1 VAL A 57 3.521 5.079 -2.636 1.00 1.00 C ATOM 866 CG2 VAL A 57 2.273 6.658 -1.096 1.00 1.00 C ATOM 867 H VAL A 57 5.900 6.392 -3.435 1.00 1.00 H ATOM 868 HA VAL A 57 4.221 8.414 -2.044 1.00 1.00 H ATOM 869 HB VAL A 57 2.648 6.950 -3.207 1.00 1.00 H ATOM 870 HG11 VAL A 57 2.609 4.523 -2.760 1.00 1.00 H ATOM 871 HG12 VAL A 57 4.081 4.661 -1.811 1.00 1.00 H ATOM 872 HG13 VAL A 57 4.110 5.012 -3.541 1.00 1.00 H ATOM 873 HG21 VAL A 57 1.301 6.238 -1.319 1.00 1.00 H ATOM 874 HG22 VAL A 57 2.157 7.697 -0.821 1.00 1.00 H ATOM 875 HG23 VAL A 57 2.712 6.114 -0.271 1.00 1.00 H ATOM 876 N LYS A 58 4.788 7.470 0.229 1.00 1.00 N ATOM 877 CA LYS A 58 5.352 7.131 1.543 1.00 1.00 C ATOM 878 C LYS A 58 4.416 6.162 2.265 1.00 1.00 C ATOM 879 O LYS A 58 3.241 6.482 2.467 1.00 1.00 O ATOM 880 CB LYS A 58 5.481 8.410 2.387 1.00 1.00 C ATOM 881 CG LYS A 58 6.420 9.409 1.687 1.00 1.00 C ATOM 882 CD LYS A 58 6.712 10.616 2.605 1.00 1.00 C ATOM 883 CE LYS A 58 5.421 11.400 2.943 1.00 1.00 C ATOM 884 NZ LYS A 58 4.616 11.608 1.707 1.00 1.00 N ATOM 885 H LYS A 58 4.056 8.120 0.185 1.00 1.00 H ATOM 886 HA LYS A 58 6.333 6.678 1.438 1.00 1.00 H ATOM 887 HB2 LYS A 58 4.501 8.850 2.500 1.00 1.00 H ATOM 888 HB3 LYS A 58 5.880 8.160 3.363 1.00 1.00 H ATOM 889 HG2 LYS A 58 7.357 8.917 1.450 1.00 1.00 H ATOM 890 HG3 LYS A 58 5.964 9.753 0.771 1.00 1.00 H ATOM 891 HD2 LYS A 58 7.168 10.259 3.519 1.00 1.00 H ATOM 892 HD3 LYS A 58 7.408 11.274 2.100 1.00 1.00 H ATOM 893 HE2 LYS A 58 4.833 10.857 3.671 1.00 1.00 H ATOM 894 HE3 LYS A 58 5.683 12.362 3.361 1.00 1.00 H ATOM 895 HZ1 LYS A 58 5.251 11.806 0.910 1.00 1.00 H ATOM 896 HZ2 LYS A 58 3.972 12.412 1.843 1.00 1.00 H ATOM 897 HZ3 LYS A 58 4.063 10.748 1.506 1.00 1.00 H ATOM 898 N ILE A 59 4.934 4.985 2.656 1.00 1.00 N ATOM 899 CA ILE A 59 4.142 3.956 3.371 1.00 1.00 C ATOM 900 C ILE A 59 4.733 3.710 4.765 1.00 1.00 C ATOM 901 O ILE A 59 5.945 3.562 4.924 1.00 1.00 O ATOM 902 CB ILE A 59 4.117 2.624 2.522 1.00 1.00 C ATOM 903 CG1 ILE A 59 2.885 2.576 1.555 1.00 1.00 C ATOM 904 CG2 ILE A 59 4.125 1.349 3.404 1.00 1.00 C ATOM 905 CD1 ILE A 59 1.578 2.168 2.287 1.00 1.00 C ATOM 906 H ILE A 59 5.881 4.796 2.461 1.00 1.00 H ATOM 907 HA ILE A 59 3.131 4.311 3.511 1.00 1.00 H ATOM 908 HB ILE A 59 5.015 2.614 1.925 1.00 1.00 H ATOM 909 HG12 ILE A 59 2.750 3.538 1.092 1.00 1.00 H ATOM 910 HG13 ILE A 59 3.078 1.844 0.793 1.00 1.00 H ATOM 911 HG21 ILE A 59 3.364 1.448 4.166 1.00 1.00 H ATOM 912 HG22 ILE A 59 5.093 1.226 3.870 1.00 1.00 H ATOM 913 HG23 ILE A 59 3.914 0.476 2.800 1.00 1.00 H ATOM 914 HD11 ILE A 59 1.563 1.095 2.404 1.00 1.00 H ATOM 915 HD12 ILE A 59 0.729 2.469 1.698 1.00 1.00 H ATOM 916 HD13 ILE A 59 1.521 2.627 3.261 1.00 1.00 H ATOM 917 N LYS A 60 3.842 3.625 5.761 1.00 1.00 N ATOM 918 CA LYS A 60 4.215 3.354 7.152 1.00 1.00 C ATOM 919 C LYS A 60 3.235 2.316 7.704 1.00 1.00 C ATOM 920 O LYS A 60 2.027 2.547 7.727 1.00 1.00 O ATOM 921 CB LYS A 60 4.176 4.672 7.973 1.00 1.00 C ATOM 922 CG LYS A 60 2.987 5.553 7.519 1.00 1.00 C ATOM 923 CD LYS A 60 2.845 6.792 8.423 1.00 1.00 C ATOM 924 CE LYS A 60 4.086 7.704 8.338 1.00 1.00 C ATOM 925 NZ LYS A 60 3.727 9.048 8.866 1.00 1.00 N ATOM 926 H LYS A 60 2.883 3.729 5.550 1.00 1.00 H ATOM 927 HA LYS A 60 5.220 2.931 7.195 1.00 1.00 H ATOM 928 HB2 LYS A 60 4.082 4.449 9.029 1.00 1.00 H ATOM 929 HB3 LYS A 60 5.097 5.212 7.809 1.00 1.00 H ATOM 930 HG2 LYS A 60 3.144 5.881 6.501 1.00 1.00 H ATOM 931 HG3 LYS A 60 2.073 4.978 7.566 1.00 1.00 H ATOM 932 HD2 LYS A 60 1.986 7.356 8.099 1.00 1.00 H ATOM 933 HD3 LYS A 60 2.693 6.473 9.446 1.00 1.00 H ATOM 934 HE2 LYS A 60 4.892 7.297 8.934 1.00 1.00 H ATOM 935 HE3 LYS A 60 4.410 7.803 7.310 1.00 1.00 H ATOM 936 HZ1 LYS A 60 4.093 9.149 9.834 1.00 1.00 H ATOM 937 HZ2 LYS A 60 2.693 9.152 8.878 1.00 1.00 H ATOM 938 HZ3 LYS A 60 4.145 9.779 8.257 1.00 1.00 H ATOM 939 N TYR A 61 3.753 1.163 8.143 1.00 1.00 N ATOM 940 CA TYR A 61 2.906 0.094 8.685 1.00 1.00 C ATOM 941 C TYR A 61 3.638 -0.643 9.789 1.00 1.00 C ATOM 942 O TYR A 61 4.865 -0.734 9.754 1.00 1.00 O ATOM 943 CB TYR A 61 2.534 -0.873 7.549 1.00 1.00 C ATOM 944 CG TYR A 61 3.751 -1.673 7.041 1.00 1.00 C ATOM 945 CD1 TYR A 61 4.166 -2.831 7.713 1.00 1.00 C ATOM 946 CD2 TYR A 61 4.440 -1.260 5.895 1.00 1.00 C ATOM 947 CE1 TYR A 61 5.258 -3.569 7.245 1.00 1.00 C ATOM 948 CE2 TYR A 61 5.533 -1.995 5.421 1.00 1.00 C ATOM 949 CZ TYR A 61 5.943 -3.151 6.097 1.00 1.00 C ATOM 950 OH TYR A 61 7.020 -3.880 5.628 1.00 1.00 O ATOM 951 H TYR A 61 4.722 1.024 8.109 1.00 1.00 H ATOM 952 HA TYR A 61 1.996 0.508 9.100 1.00 1.00 H ATOM 953 HB2 TYR A 61 1.772 -1.551 7.889 1.00 1.00 H ATOM 954 HB3 TYR A 61 2.134 -0.286 6.744 1.00 1.00 H ATOM 955 HD1 TYR A 61 3.640 -3.155 8.598 1.00 1.00 H ATOM 956 HD2 TYR A 61 4.126 -0.385 5.373 1.00 1.00 H ATOM 957 HE1 TYR A 61 5.575 -4.459 7.765 1.00 1.00 H ATOM 958 HE2 TYR A 61 6.061 -1.670 4.535 1.00 1.00 H ATOM 959 HH TYR A 61 6.682 -4.587 5.073 1.00 1.00 H ATOM 960 N LYS A 62 2.893 -1.165 10.775 1.00 1.00 N ATOM 961 CA LYS A 62 3.493 -1.892 11.903 1.00 1.00 C ATOM 962 C LYS A 62 3.130 -3.382 11.838 1.00 1.00 C ATOM 963 O LYS A 62 1.973 -3.765 11.989 1.00 1.00 O ATOM 964 CB LYS A 62 2.975 -1.266 13.231 1.00 1.00 C ATOM 965 CG LYS A 62 1.440 -1.073 13.184 1.00 1.00 C ATOM 966 CD LYS A 62 0.930 -0.521 14.528 1.00 1.00 C ATOM 967 CE LYS A 62 -0.605 -0.459 14.516 1.00 1.00 C ATOM 968 NZ LYS A 62 -1.063 0.421 13.404 1.00 1.00 N ATOM 969 H LYS A 62 1.914 -1.060 10.783 1.00 1.00 H ATOM 970 HA LYS A 62 4.572 -1.807 11.883 1.00 1.00 H ATOM 971 HB2 LYS A 62 3.232 -1.909 14.064 1.00 1.00 H ATOM 972 HB3 LYS A 62 3.443 -0.300 13.378 1.00 1.00 H ATOM 973 HG2 LYS A 62 1.189 -0.375 12.399 1.00 1.00 H ATOM 974 HG3 LYS A 62 0.958 -2.012 12.988 1.00 1.00 H ATOM 975 HD2 LYS A 62 1.252 -1.172 15.331 1.00 1.00 H ATOM 976 HD3 LYS A 62 1.328 0.471 14.688 1.00 1.00 H ATOM 977 HE2 LYS A 62 -1.003 -1.453 14.372 1.00 1.00 H ATOM 978 HE3 LYS A 62 -0.958 -0.064 15.456 1.00 1.00 H ATOM 979 HZ1 LYS A 62 -0.815 1.407 13.616 1.00 1.00 H ATOM 980 HZ2 LYS A 62 -2.094 0.341 13.299 1.00 1.00 H ATOM 981 HZ3 LYS A 62 -0.602 0.129 12.518 1.00 1.00 H ATOM 982 N HIS A 63 4.141 -4.235 11.630 1.00 1.00 N ATOM 983 CA HIS A 63 3.930 -5.686 11.582 1.00 1.00 C ATOM 984 C HIS A 63 4.301 -6.264 12.948 1.00 1.00 C ATOM 985 O HIS A 63 5.433 -6.117 13.407 1.00 1.00 O ATOM 986 CB HIS A 63 4.797 -6.320 10.479 1.00 1.00 C ATOM 987 CG HIS A 63 4.468 -7.789 10.365 1.00 1.00 C ATOM 988 ND1 HIS A 63 3.177 -8.229 10.126 1.00 1.00 N ATOM 989 CD2 HIS A 63 5.238 -8.923 10.474 1.00 1.00 C ATOM 990 CE1 HIS A 63 3.207 -9.572 10.099 1.00 1.00 C ATOM 991 NE2 HIS A 63 4.437 -10.050 10.306 1.00 1.00 N ATOM 992 H HIS A 63 5.047 -3.884 11.515 1.00 1.00 H ATOM 993 HA HIS A 63 2.880 -5.909 11.374 1.00 1.00 H ATOM 994 HB2 HIS A 63 4.585 -5.833 9.538 1.00 1.00 H ATOM 995 HB3 HIS A 63 5.845 -6.200 10.717 1.00 1.00 H ATOM 996 HD1 HIS A 63 2.385 -7.664 9.997 1.00 1.00 H ATOM 997 HD2 HIS A 63 6.302 -8.937 10.659 1.00 1.00 H ATOM 998 HE1 HIS A 63 2.339 -10.192 9.929 1.00 1.00 H ATOM 999 HE2 HIS A 63 4.714 -10.989 10.331 1.00 1.00 H ATOM 1000 N GLY A 64 3.338 -6.916 13.588 1.00 1.00 N ATOM 1001 CA GLY A 64 3.569 -7.508 14.900 1.00 1.00 C ATOM 1002 C GLY A 64 3.936 -6.438 15.931 1.00 1.00 C ATOM 1003 O GLY A 64 3.140 -5.543 16.214 1.00 1.00 O ATOM 1004 H GLY A 64 2.466 -7.000 13.153 1.00 1.00 H ATOM 1005 HA2 GLY A 64 2.665 -8.010 15.219 1.00 1.00 H ATOM 1006 HA3 GLY A 64 4.369 -8.231 14.832 1.00 1.00 H ATOM 1007 N ASN A 65 5.152 -6.547 16.493 1.00 1.00 N ATOM 1008 CA ASN A 65 5.657 -5.597 17.509 1.00 1.00 C ATOM 1009 C ASN A 65 6.850 -4.794 16.984 1.00 1.00 C ATOM 1010 O ASN A 65 7.560 -4.168 17.769 1.00 1.00 O ATOM 1011 CB ASN A 65 6.071 -6.385 18.763 1.00 1.00 C ATOM 1012 CG ASN A 65 4.867 -7.150 19.324 1.00 1.00 C ATOM 1013 OD1 ASN A 65 5.032 -8.114 20.072 1.00 1.00 O ATOM 1014 ND2 ASN A 65 3.656 -6.788 19.001 1.00 1.00 N ATOM 1015 H ASN A 65 5.733 -7.281 16.205 1.00 1.00 H ATOM 1016 HA ASN A 65 4.882 -4.894 17.791 1.00 1.00 H ATOM 1017 HB2 ASN A 65 6.852 -7.085 18.504 1.00 1.00 H ATOM 1018 HB3 ASN A 65 6.438 -5.700 19.515 1.00 1.00 H ATOM 1019 HD21 ASN A 65 3.515 -6.028 18.399 1.00 1.00 H ATOM 1020 HD22 ASN A 65 2.887 -7.277 19.359 1.00 1.00 H ATOM 1021 N LYS A 66 7.072 -4.821 15.657 1.00 1.00 N ATOM 1022 CA LYS A 66 8.200 -4.092 15.023 1.00 1.00 C ATOM 1023 C LYS A 66 7.693 -3.107 13.949 1.00 1.00 C ATOM 1024 O LYS A 66 7.031 -3.493 12.988 1.00 1.00 O ATOM 1025 CB LYS A 66 9.193 -5.109 14.398 1.00 1.00 C ATOM 1026 CG LYS A 66 8.449 -6.162 13.550 1.00 1.00 C ATOM 1027 CD LYS A 66 9.441 -7.199 12.972 1.00 1.00 C ATOM 1028 CE LYS A 66 10.403 -6.553 11.940 1.00 1.00 C ATOM 1029 NZ LYS A 66 10.981 -7.622 11.083 1.00 1.00 N ATOM 1030 H LYS A 66 6.472 -5.345 15.087 1.00 1.00 H ATOM 1031 HA LYS A 66 8.740 -3.514 15.771 1.00 1.00 H ATOM 1032 HB2 LYS A 66 9.903 -4.582 13.780 1.00 1.00 H ATOM 1033 HB3 LYS A 66 9.731 -5.619 15.191 1.00 1.00 H ATOM 1034 HG2 LYS A 66 7.729 -6.675 14.172 1.00 1.00 H ATOM 1035 HG3 LYS A 66 7.931 -5.680 12.740 1.00 1.00 H ATOM 1036 HD2 LYS A 66 10.017 -7.633 13.782 1.00 1.00 H ATOM 1037 HD3 LYS A 66 8.884 -7.987 12.482 1.00 1.00 H ATOM 1038 HE2 LYS A 66 9.871 -5.851 11.312 1.00 1.00 H ATOM 1039 HE3 LYS A 66 11.210 -6.041 12.448 1.00 1.00 H ATOM 1040 HZ1 LYS A 66 11.938 -7.349 10.788 1.00 1.00 H ATOM 1041 HZ2 LYS A 66 10.386 -7.751 10.241 1.00 1.00 H ATOM 1042 HZ3 LYS A 66 11.022 -8.514 11.620 1.00 1.00 H ATOM 1043 N ASN A 67 8.009 -1.820 14.135 1.00 1.00 N ATOM 1044 CA ASN A 67 7.595 -0.781 13.197 1.00 1.00 C ATOM 1045 C ASN A 67 8.483 -0.819 11.954 1.00 1.00 C ATOM 1046 O ASN A 67 9.707 -0.733 12.055 1.00 1.00 O ATOM 1047 CB ASN A 67 7.710 0.598 13.861 1.00 1.00 C ATOM 1048 CG ASN A 67 6.818 0.661 15.095 1.00 1.00 C ATOM 1049 OD1 ASN A 67 7.281 0.991 16.186 1.00 1.00 O ATOM 1050 ND2 ASN A 67 5.552 0.363 14.997 1.00 1.00 N ATOM 1051 H ASN A 67 8.514 -1.572 14.928 1.00 1.00 H ATOM 1052 HA ASN A 67 6.564 -0.938 12.909 1.00 1.00 H ATOM 1053 HB2 ASN A 67 8.736 0.773 14.152 1.00 1.00 H ATOM 1054 HB3 ASN A 67 7.400 1.362 13.160 1.00 1.00 H ATOM 1055 HD21 ASN A 67 5.175 0.099 14.131 1.00 1.00 H ATOM 1056 HD22 ASN A 67 4.974 0.407 15.787 1.00 1.00 H ATOM 1057 N GLU A 68 7.846 -0.951 10.786 1.00 1.00 N ATOM 1058 CA GLU A 68 8.554 -1.004 9.489 1.00 1.00 C ATOM 1059 C GLU A 68 7.959 0.024 8.524 1.00 1.00 C ATOM 1060 O GLU A 68 6.747 0.222 8.476 1.00 1.00 O ATOM 1061 CB GLU A 68 8.407 -2.414 8.890 1.00 1.00 C ATOM 1062 CG GLU A 68 9.048 -3.465 9.821 1.00 1.00 C ATOM 1063 CD GLU A 68 10.562 -3.263 9.910 1.00 1.00 C ATOM 1064 OE1 GLU A 68 11.198 -3.208 8.869 1.00 1.00 O ATOM 1065 OE2 GLU A 68 11.070 -3.156 11.014 1.00 1.00 O ATOM 1066 H GLU A 68 6.872 -1.018 10.809 1.00 1.00 H ATOM 1067 HA GLU A 68 9.606 -0.781 9.616 1.00 1.00 H ATOM 1068 HB2 GLU A 68 7.356 -2.637 8.770 1.00 1.00 H ATOM 1069 HB3 GLU A 68 8.891 -2.451 7.924 1.00 1.00 H ATOM 1070 HG2 GLU A 68 8.619 -3.379 10.811 1.00 1.00 H ATOM 1071 HG3 GLU A 68 8.846 -4.452 9.435 1.00 1.00 H ATOM 1072 N GLU A 69 8.839 0.677 7.751 1.00 1.00 N ATOM 1073 CA GLU A 69 8.426 1.697 6.772 1.00 1.00 C ATOM 1074 C GLU A 69 9.279 1.602 5.503 1.00 1.00 C ATOM 1075 O GLU A 69 10.497 1.439 5.561 1.00 1.00 O ATOM 1076 CB GLU A 69 8.523 3.115 7.389 1.00 1.00 C ATOM 1077 CG GLU A 69 9.937 3.400 7.955 1.00 1.00 C ATOM 1078 CD GLU A 69 10.210 2.561 9.205 1.00 1.00 C ATOM 1079 OE1 GLU A 69 9.295 2.393 9.995 1.00 1.00 O ATOM 1080 OE2 GLU A 69 11.323 2.085 9.357 1.00 1.00 O ATOM 1081 H GLU A 69 9.788 0.459 7.854 1.00 1.00 H ATOM 1082 HA GLU A 69 7.389 1.523 6.485 1.00 1.00 H ATOM 1083 HB2 GLU A 69 8.289 3.848 6.627 1.00 1.00 H ATOM 1084 HB3 GLU A 69 7.796 3.204 8.188 1.00 1.00 H ATOM 1085 HG2 GLU A 69 10.681 3.181 7.210 1.00 1.00 H ATOM 1086 HG3 GLU A 69 10.006 4.448 8.220 1.00 1.00 H ATOM 1087 N ALA A 70 8.617 1.690 4.353 1.00 1.00 N ATOM 1088 CA ALA A 70 9.308 1.612 3.065 1.00 1.00 C ATOM 1089 C ALA A 70 8.447 2.185 1.941 1.00 1.00 C ATOM 1090 O ALA A 70 7.296 1.794 1.785 1.00 1.00 O ATOM 1091 CB ALA A 70 9.616 0.147 2.765 1.00 1.00 C ATOM 1092 H ALA A 70 7.647 1.801 4.385 1.00 1.00 H ATOM 1093 HA ALA A 70 10.241 2.163 3.111 1.00 1.00 H ATOM 1094 HB1 ALA A 70 10.274 -0.247 3.527 1.00 1.00 H ATOM 1095 HB2 ALA A 70 10.092 0.060 1.797 1.00 1.00 H ATOM 1096 HB3 ALA A 70 8.693 -0.410 2.766 1.00 1.00 H ATOM 1097 N SER A 71 9.020 3.091 1.143 1.00 1.00 N ATOM 1098 CA SER A 71 8.300 3.694 0.009 1.00 1.00 C ATOM 1099 C SER A 71 8.438 2.779 -1.209 1.00 1.00 C ATOM 1100 O SER A 71 9.459 2.114 -1.380 1.00 1.00 O ATOM 1101 CB SER A 71 8.872 5.085 -0.311 1.00 1.00 C ATOM 1102 OG SER A 71 8.443 5.484 -1.605 1.00 1.00 O ATOM 1103 H SER A 71 9.944 3.364 1.325 1.00 1.00 H ATOM 1104 HA SER A 71 7.245 3.791 0.251 1.00 1.00 H ATOM 1105 HB2 SER A 71 8.519 5.804 0.413 1.00 1.00 H ATOM 1106 HB3 SER A 71 9.952 5.046 -0.275 1.00 1.00 H ATOM 1107 HG SER A 71 9.044 5.101 -2.245 1.00 1.00 H ATOM 1108 N ILE A 72 7.387 2.736 -2.043 1.00 1.00 N ATOM 1109 CA ILE A 72 7.352 1.887 -3.251 1.00 1.00 C ATOM 1110 C ILE A 72 6.820 2.680 -4.441 1.00 1.00 C ATOM 1111 O ILE A 72 6.003 3.589 -4.293 1.00 1.00 O ATOM 1112 CB ILE A 72 6.460 0.616 -3.019 1.00 1.00 C ATOM 1113 CG1 ILE A 72 5.220 0.964 -2.134 1.00 1.00 C ATOM 1114 CG2 ILE A 72 7.274 -0.530 -2.385 1.00 1.00 C ATOM 1115 CD1 ILE A 72 5.566 1.212 -0.643 1.00 1.00 C ATOM 1116 H ILE A 72 6.607 3.295 -1.853 1.00 1.00 H ATOM 1117 HA ILE A 72 8.362 1.567 -3.504 1.00 1.00 H ATOM 1118 HB ILE A 72 6.098 0.261 -3.980 1.00 1.00 H ATOM 1119 HG12 ILE A 72 4.741 1.848 -2.526 1.00 1.00 H ATOM 1120 HG13 ILE A 72 4.519 0.145 -2.185 1.00 1.00 H ATOM 1121 HG21 ILE A 72 8.002 -0.886 -3.097 1.00 1.00 H ATOM 1122 HG22 ILE A 72 6.611 -1.339 -2.109 1.00 1.00 H ATOM 1123 HG23 ILE A 72 7.779 -0.164 -1.502 1.00 1.00 H ATOM 1124 HD11 ILE A 72 5.370 2.245 -0.413 1.00 1.00 H ATOM 1125 HD12 ILE A 72 6.596 0.987 -0.418 1.00 1.00 H ATOM 1126 HD13 ILE A 72 4.940 0.586 -0.031 1.00 1.00 H ATOM 1127 N LYS A 73 7.296 2.306 -5.628 1.00 1.00 N ATOM 1128 CA LYS A 73 6.885 2.948 -6.866 1.00 1.00 C ATOM 1129 C LYS A 73 5.546 2.369 -7.313 1.00 1.00 C ATOM 1130 O LYS A 73 5.322 1.161 -7.224 1.00 1.00 O ATOM 1131 CB LYS A 73 7.953 2.705 -7.944 1.00 1.00 C ATOM 1132 CG LYS A 73 7.613 3.494 -9.222 1.00 1.00 C ATOM 1133 CD LYS A 73 8.684 3.250 -10.309 1.00 1.00 C ATOM 1134 CE LYS A 73 10.084 3.766 -9.868 1.00 1.00 C ATOM 1135 NZ LYS A 73 10.797 2.670 -9.150 1.00 1.00 N ATOM 1136 H LYS A 73 7.941 1.573 -5.671 1.00 1.00 H ATOM 1137 HA LYS A 73 6.780 4.010 -6.699 1.00 1.00 H ATOM 1138 HB2 LYS A 73 8.905 3.033 -7.556 1.00 1.00 H ATOM 1139 HB3 LYS A 73 8.007 1.651 -8.175 1.00 1.00 H ATOM 1140 HG2 LYS A 73 6.653 3.172 -9.600 1.00 1.00 H ATOM 1141 HG3 LYS A 73 7.569 4.548 -8.992 1.00 1.00 H ATOM 1142 HD2 LYS A 73 8.742 2.189 -10.510 1.00 1.00 H ATOM 1143 HD3 LYS A 73 8.379 3.762 -11.215 1.00 1.00 H ATOM 1144 HE2 LYS A 73 10.664 4.045 -10.738 1.00 1.00 H ATOM 1145 HE3 LYS A 73 9.993 4.625 -9.214 1.00 1.00 H ATOM 1146 HZ1 LYS A 73 11.760 2.580 -9.525 1.00 1.00 H ATOM 1147 HZ2 LYS A 73 10.287 1.775 -9.289 1.00 1.00 H ATOM 1148 HZ3 LYS A 73 10.838 2.892 -8.133 1.00 1.00 H ATOM 1149 N LEU A 74 4.662 3.235 -7.805 1.00 1.00 N ATOM 1150 CA LEU A 74 3.346 2.802 -8.275 1.00 1.00 C ATOM 1151 C LEU A 74 3.482 2.073 -9.610 1.00 1.00 C ATOM 1152 O LEU A 74 4.380 2.356 -10.402 1.00 1.00 O ATOM 1153 CB LEU A 74 2.406 4.036 -8.429 1.00 1.00 C ATOM 1154 CG LEU A 74 1.677 4.423 -7.094 1.00 1.00 C ATOM 1155 CD1 LEU A 74 0.478 3.473 -6.807 1.00 1.00 C ATOM 1156 CD2 LEU A 74 2.664 4.425 -5.896 1.00 1.00 C ATOM 1157 H LEU A 74 4.907 4.182 -7.874 1.00 1.00 H ATOM 1158 HA LEU A 74 2.927 2.111 -7.563 1.00 1.00 H ATOM 1159 HB2 LEU A 74 3.005 4.877 -8.755 1.00 1.00 H ATOM 1160 HB3 LEU A 74 1.667 3.835 -9.189 1.00 1.00 H ATOM 1161 HG LEU A 74 1.276 5.426 -7.206 1.00 1.00 H ATOM 1162 HD11 LEU A 74 0.782 2.446 -6.869 1.00 1.00 H ATOM 1163 HD12 LEU A 74 -0.295 3.646 -7.526 1.00 1.00 H ATOM 1164 HD13 LEU A 74 0.083 3.669 -5.820 1.00 1.00 H ATOM 1165 HD21 LEU A 74 2.854 3.416 -5.557 1.00 1.00 H ATOM 1166 HD22 LEU A 74 2.223 4.991 -5.095 1.00 1.00 H ATOM 1167 HD23 LEU A 74 3.596 4.885 -6.181 1.00 1.00 H ATOM 1168 N THR A 75 2.568 1.123 -9.841 1.00 1.00 N ATOM 1169 CA THR A 75 2.556 0.326 -11.074 1.00 1.00 C ATOM 1170 C THR A 75 1.119 0.105 -11.543 1.00 1.00 C ATOM 1171 O THR A 75 0.170 0.282 -10.780 1.00 1.00 O ATOM 1172 CB THR A 75 3.222 -1.034 -10.805 1.00 1.00 C ATOM 1173 OG1 THR A 75 2.365 -1.818 -9.987 1.00 1.00 O ATOM 1174 CG2 THR A 75 4.566 -0.834 -10.080 1.00 1.00 C ATOM 1175 H THR A 75 1.881 0.949 -9.161 1.00 1.00 H ATOM 1176 HA THR A 75 3.095 0.842 -11.860 1.00 1.00 H ATOM 1177 HB THR A 75 3.393 -1.551 -11.738 1.00 1.00 H ATOM 1178 HG1 THR A 75 1.503 -1.851 -10.409 1.00 1.00 H ATOM 1179 HG21 THR A 75 5.082 -1.783 -9.995 1.00 1.00 H ATOM 1180 HG22 THR A 75 4.385 -0.441 -9.093 1.00 1.00 H ATOM 1181 HG23 THR A 75 5.185 -0.142 -10.634 1.00 1.00 H ATOM 1182 N ALA A 76 0.969 -0.311 -12.801 1.00 1.00 N ATOM 1183 CA ALA A 76 -0.359 -0.588 -13.363 1.00 1.00 C ATOM 1184 C ALA A 76 -0.823 -1.968 -12.903 1.00 1.00 C ATOM 1185 O ALA A 76 -0.078 -2.941 -12.999 1.00 1.00 O ATOM 1186 CB ALA A 76 -0.313 -0.559 -14.896 1.00 1.00 C ATOM 1187 H ALA A 76 1.773 -0.462 -13.343 1.00 1.00 H ATOM 1188 HA ALA A 76 -1.077 0.162 -13.020 1.00 1.00 H ATOM 1189 HB1 ALA A 76 0.390 -1.297 -15.251 1.00 1.00 H ATOM 1190 HB2 ALA A 76 -0.004 0.423 -15.227 1.00 1.00 H ATOM 1191 HB3 ALA A 76 -1.298 -0.777 -15.288 1.00 1.00 H ATOM 1192 N ILE A 77 -2.065 -2.035 -12.418 1.00 1.00 N ATOM 1193 CA ILE A 77 -2.671 -3.294 -11.939 1.00 1.00 C ATOM 1194 C ILE A 77 -3.765 -3.745 -12.910 1.00 1.00 C ATOM 1195 O ILE A 77 -3.737 -4.875 -13.395 1.00 1.00 O ATOM 1196 CB ILE A 77 -3.260 -3.094 -10.490 1.00 1.00 C ATOM 1197 CG1 ILE A 77 -3.724 -1.613 -10.296 1.00 1.00 C ATOM 1198 CG2 ILE A 77 -2.193 -3.435 -9.424 1.00 1.00 C ATOM 1199 CD1 ILE A 77 -4.587 -1.458 -9.033 1.00 1.00 C ATOM 1200 H ILE A 77 -2.594 -1.210 -12.390 1.00 1.00 H ATOM 1201 HA ILE A 77 -1.926 -4.085 -11.916 1.00 1.00 H ATOM 1202 HB ILE A 77 -4.109 -3.758 -10.342 1.00 1.00 H ATOM 1203 HG12 ILE A 77 -2.858 -0.970 -10.210 1.00 1.00 H ATOM 1204 HG13 ILE A 77 -4.304 -1.300 -11.147 1.00 1.00 H ATOM 1205 HG21 ILE A 77 -1.320 -2.820 -9.578 1.00 1.00 H ATOM 1206 HG22 ILE A 77 -1.918 -4.478 -9.507 1.00 1.00 H ATOM 1207 HG23 ILE A 77 -2.596 -3.250 -8.439 1.00 1.00 H ATOM 1208 HD11 ILE A 77 -4.133 -1.974 -8.198 1.00 1.00 H ATOM 1209 HD12 ILE A 77 -5.568 -1.867 -9.218 1.00 1.00 H ATOM 1210 HD13 ILE A 77 -4.676 -0.406 -8.797 1.00 1.00 H ATOM 1211 N ASP A 78 -4.744 -2.866 -13.161 1.00 1.00 N ATOM 1212 CA ASP A 78 -5.880 -3.189 -14.045 1.00 1.00 C ATOM 1213 C ASP A 78 -5.669 -2.635 -15.451 1.00 1.00 C ATOM 1214 O ASP A 78 -4.727 -1.885 -15.713 1.00 1.00 O ATOM 1215 CB ASP A 78 -7.197 -2.632 -13.449 1.00 1.00 C ATOM 1216 CG ASP A 78 -8.415 -3.205 -14.197 1.00 1.00 C ATOM 1217 OD1 ASP A 78 -8.288 -4.276 -14.767 1.00 1.00 O ATOM 1218 OD2 ASP A 78 -9.459 -2.573 -14.199 1.00 1.00 O ATOM 1219 H ASP A 78 -4.715 -1.996 -12.717 1.00 1.00 H ATOM 1220 HA ASP A 78 -5.974 -4.270 -14.123 1.00 1.00 H ATOM 1221 HB2 ASP A 78 -7.258 -2.915 -12.409 1.00 1.00 H ATOM 1222 HB3 ASP A 78 -7.206 -1.554 -13.523 1.00 1.00 H ATOM 1223 N LYS A 79 -6.562 -3.034 -16.346 1.00 1.00 N ATOM 1224 CA LYS A 79 -6.516 -2.621 -17.744 1.00 1.00 C ATOM 1225 C LYS A 79 -6.620 -1.101 -17.898 1.00 1.00 C ATOM 1226 O LYS A 79 -6.110 -0.535 -18.864 1.00 1.00 O ATOM 1227 CB LYS A 79 -7.678 -3.304 -18.497 1.00 1.00 C ATOM 1228 CG LYS A 79 -9.046 -2.846 -17.916 1.00 1.00 C ATOM 1229 CD LYS A 79 -10.201 -3.718 -18.460 1.00 1.00 C ATOM 1230 CE LYS A 79 -10.368 -3.542 -19.983 1.00 1.00 C ATOM 1231 NZ LYS A 79 -11.670 -4.137 -20.392 1.00 1.00 N ATOM 1232 H LYS A 79 -7.276 -3.638 -16.058 1.00 1.00 H ATOM 1233 HA LYS A 79 -5.584 -2.953 -18.175 1.00 1.00 H ATOM 1234 HB2 LYS A 79 -7.619 -3.040 -19.544 1.00 1.00 H ATOM 1235 HB3 LYS A 79 -7.581 -4.376 -18.392 1.00 1.00 H ATOM 1236 HG2 LYS A 79 -9.027 -2.929 -16.838 1.00 1.00 H ATOM 1237 HG3 LYS A 79 -9.227 -1.814 -18.184 1.00 1.00 H ATOM 1238 HD2 LYS A 79 -9.999 -4.757 -18.237 1.00 1.00 H ATOM 1239 HD3 LYS A 79 -11.122 -3.429 -17.973 1.00 1.00 H ATOM 1240 HE2 LYS A 79 -10.361 -2.492 -20.240 1.00 1.00 H ATOM 1241 HE3 LYS A 79 -9.570 -4.049 -20.507 1.00 1.00 H ATOM 1242 HZ1 LYS A 79 -11.510 -4.843 -21.137 1.00 1.00 H ATOM 1243 HZ2 LYS A 79 -12.294 -3.390 -20.754 1.00 1.00 H ATOM 1244 HZ3 LYS A 79 -12.116 -4.594 -19.569 1.00 1.00 H ATOM 1245 N LYS A 80 -7.292 -0.443 -16.951 1.00 1.00 N ATOM 1246 CA LYS A 80 -7.470 1.018 -16.999 1.00 1.00 C ATOM 1247 C LYS A 80 -6.212 1.728 -16.497 1.00 1.00 C ATOM 1248 O LYS A 80 -6.235 2.929 -16.228 1.00 1.00 O ATOM 1249 CB LYS A 80 -8.696 1.444 -16.154 1.00 1.00 C ATOM 1250 CG LYS A 80 -8.658 0.765 -14.767 1.00 1.00 C ATOM 1251 CD LYS A 80 -9.775 1.339 -13.878 1.00 1.00 C ATOM 1252 CE LYS A 80 -9.775 0.663 -12.494 1.00 1.00 C ATOM 1253 NZ LYS A 80 -10.200 -0.756 -12.632 1.00 1.00 N ATOM 1254 H LYS A 80 -7.680 -0.944 -16.205 1.00 1.00 H ATOM 1255 HA LYS A 80 -7.639 1.326 -18.027 1.00 1.00 H ATOM 1256 HB2 LYS A 80 -8.699 2.523 -16.035 1.00 1.00 H ATOM 1257 HB3 LYS A 80 -9.606 1.148 -16.665 1.00 1.00 H ATOM 1258 HG2 LYS A 80 -8.804 -0.298 -14.882 1.00 1.00 H ATOM 1259 HG3 LYS A 80 -7.701 0.945 -14.299 1.00 1.00 H ATOM 1260 HD2 LYS A 80 -9.619 2.403 -13.756 1.00 1.00 H ATOM 1261 HD3 LYS A 80 -10.731 1.174 -14.354 1.00 1.00 H ATOM 1262 HE2 LYS A 80 -8.787 0.699 -12.062 1.00 1.00 H ATOM 1263 HE3 LYS A 80 -10.468 1.177 -11.842 1.00 1.00 H ATOM 1264 HZ1 LYS A 80 -10.686 -0.887 -13.540 1.00 1.00 H ATOM 1265 HZ2 LYS A 80 -10.845 -1.002 -11.856 1.00 1.00 H ATOM 1266 HZ3 LYS A 80 -9.360 -1.373 -12.595 1.00 1.00 H ATOM 1267 N GLY A 81 -5.111 0.986 -16.400 1.00 1.00 N ATOM 1268 CA GLY A 81 -3.836 1.559 -15.962 1.00 1.00 C ATOM 1269 C GLY A 81 -3.982 2.378 -14.684 1.00 1.00 C ATOM 1270 O GLY A 81 -3.389 3.450 -14.558 1.00 1.00 O ATOM 1271 H GLY A 81 -5.146 0.045 -16.670 1.00 1.00 H ATOM 1272 HA2 GLY A 81 -3.136 0.760 -15.785 1.00 1.00 H ATOM 1273 HA3 GLY A 81 -3.452 2.196 -16.743 1.00 1.00 H ATOM 1274 N THR A 82 -4.777 1.876 -13.735 1.00 1.00 N ATOM 1275 CA THR A 82 -4.988 2.588 -12.474 1.00 1.00 C ATOM 1276 C THR A 82 -3.788 2.337 -11.531 1.00 1.00 C ATOM 1277 O THR A 82 -3.533 1.188 -11.173 1.00 1.00 O ATOM 1278 CB THR A 82 -6.283 2.107 -11.794 1.00 1.00 C ATOM 1279 OG1 THR A 82 -7.381 2.615 -12.535 1.00 1.00 O ATOM 1280 CG2 THR A 82 -6.381 2.636 -10.337 1.00 1.00 C ATOM 1281 H THR A 82 -5.228 1.020 -13.887 1.00 1.00 H ATOM 1282 HA THR A 82 -5.115 3.635 -12.685 1.00 1.00 H ATOM 1283 HB THR A 82 -6.314 1.026 -11.796 1.00 1.00 H ATOM 1284 HG1 THR A 82 -7.245 3.558 -12.652 1.00 1.00 H ATOM 1285 HG21 THR A 82 -5.740 2.050 -9.688 1.00 1.00 H ATOM 1286 HG22 THR A 82 -7.402 2.558 -9.998 1.00 1.00 H ATOM 1287 HG23 THR A 82 -6.067 3.676 -10.297 1.00 1.00 H ATOM 1288 N PRO A 83 -3.065 3.354 -11.091 1.00 1.00 N ATOM 1289 CA PRO A 83 -1.915 3.148 -10.149 1.00 1.00 C ATOM 1290 C PRO A 83 -2.319 2.340 -8.903 1.00 1.00 C ATOM 1291 O PRO A 83 -3.325 2.632 -8.266 1.00 1.00 O ATOM 1292 CB PRO A 83 -1.497 4.597 -9.759 1.00 1.00 C ATOM 1293 CG PRO A 83 -1.985 5.462 -10.876 1.00 1.00 C ATOM 1294 CD PRO A 83 -3.234 4.782 -11.438 1.00 1.00 C ATOM 1295 HA PRO A 83 -1.105 2.650 -10.662 1.00 1.00 H ATOM 1296 HB2 PRO A 83 -1.963 4.895 -8.819 1.00 1.00 H ATOM 1297 HB3 PRO A 83 -0.427 4.685 -9.671 1.00 1.00 H ATOM 1298 HG2 PRO A 83 -2.228 6.443 -10.506 1.00 1.00 H ATOM 1299 HG3 PRO A 83 -1.230 5.541 -11.652 1.00 1.00 H ATOM 1300 HD2 PRO A 83 -4.137 5.173 -10.978 1.00 1.00 H ATOM 1301 HD3 PRO A 83 -3.271 4.907 -12.512 1.00 1.00 H ATOM 1302 N GLY A 84 -1.515 1.328 -8.575 1.00 1.00 N ATOM 1303 CA GLY A 84 -1.781 0.477 -7.409 1.00 1.00 C ATOM 1304 C GLY A 84 -0.520 -0.231 -6.937 1.00 1.00 C ATOM 1305 O GLY A 84 0.343 -0.591 -7.737 1.00 1.00 O ATOM 1306 H GLY A 84 -0.741 1.155 -9.149 1.00 1.00 H ATOM 1307 HA2 GLY A 84 -2.172 1.079 -6.593 1.00 1.00 H ATOM 1308 HA3 GLY A 84 -2.512 -0.262 -7.678 1.00 1.00 H ATOM 1309 N ILE A 85 -0.429 -0.422 -5.623 1.00 1.00 N ATOM 1310 CA ILE A 85 0.721 -1.086 -5.014 1.00 1.00 C ATOM 1311 C ILE A 85 0.758 -2.557 -5.412 1.00 1.00 C ATOM 1312 O ILE A 85 1.824 -3.173 -5.427 1.00 1.00 O ATOM 1313 CB ILE A 85 0.642 -0.947 -3.475 1.00 1.00 C ATOM 1314 CG1 ILE A 85 0.439 0.539 -3.078 1.00 1.00 C ATOM 1315 CG2 ILE A 85 1.915 -1.517 -2.809 1.00 1.00 C ATOM 1316 CD1 ILE A 85 1.556 1.450 -3.621 1.00 1.00 C ATOM 1317 H ILE A 85 -1.156 -0.109 -5.046 1.00 1.00 H ATOM 1318 HA ILE A 85 1.633 -0.624 -5.369 1.00 1.00 H ATOM 1319 HB ILE A 85 -0.209 -1.508 -3.122 1.00 1.00 H ATOM 1320 HG12 ILE A 85 -0.509 0.884 -3.467 1.00 1.00 H ATOM 1321 HG13 ILE A 85 0.417 0.614 -1.998 1.00 1.00 H ATOM 1322 HG21 ILE A 85 2.791 -1.104 -3.284 1.00 1.00 H ATOM 1323 HG22 ILE A 85 1.925 -2.584 -2.913 1.00 1.00 H ATOM 1324 HG23 ILE A 85 1.927 -1.263 -1.756 1.00 1.00 H ATOM 1325 HD11 ILE A 85 1.366 1.669 -4.657 1.00 1.00 H ATOM 1326 HD12 ILE A 85 2.525 0.978 -3.524 1.00 1.00 H ATOM 1327 HD13 ILE A 85 1.555 2.368 -3.062 1.00 1.00 H ATOM 1328 N GLY A 86 -0.414 -3.119 -5.731 1.00 1.00 N ATOM 1329 CA GLY A 86 -0.524 -4.534 -6.132 1.00 1.00 C ATOM 1330 C GLY A 86 -0.985 -5.389 -4.963 1.00 1.00 C ATOM 1331 O GLY A 86 -0.434 -6.459 -4.707 1.00 1.00 O ATOM 1332 H GLY A 86 -1.227 -2.574 -5.691 1.00 1.00 H ATOM 1333 HA2 GLY A 86 -1.246 -4.616 -6.930 1.00 1.00 H ATOM 1334 HA3 GLY A 86 0.429 -4.907 -6.486 1.00 1.00 H ATOM 1335 N ILE A 87 -2.009 -4.909 -4.251 1.00 1.00 N ATOM 1336 CA ILE A 87 -2.563 -5.626 -3.094 1.00 1.00 C ATOM 1337 C ILE A 87 -4.071 -5.407 -3.022 1.00 1.00 C ATOM 1338 O ILE A 87 -4.604 -4.514 -3.677 1.00 1.00 O ATOM 1339 CB ILE A 87 -1.896 -5.119 -1.789 1.00 1.00 C ATOM 1340 CG1 ILE A 87 -2.246 -3.623 -1.518 1.00 1.00 C ATOM 1341 CG2 ILE A 87 -0.361 -5.278 -1.901 1.00 1.00 C ATOM 1342 CD1 ILE A 87 -1.681 -3.182 -0.164 1.00 1.00 C ATOM 1343 H ILE A 87 -2.409 -4.056 -4.522 1.00 1.00 H ATOM 1344 HA ILE A 87 -2.370 -6.698 -3.186 1.00 1.00 H ATOM 1345 HB ILE A 87 -2.252 -5.723 -0.967 1.00 1.00 H ATOM 1346 HG12 ILE A 87 -1.832 -3.014 -2.296 1.00 1.00 H ATOM 1347 HG13 ILE A 87 -3.314 -3.485 -1.496 1.00 1.00 H ATOM 1348 HG21 ILE A 87 0.094 -5.116 -0.933 1.00 1.00 H ATOM 1349 HG22 ILE A 87 0.036 -4.559 -2.602 1.00 1.00 H ATOM 1350 HG23 ILE A 87 -0.123 -6.271 -2.242 1.00 1.00 H ATOM 1351 HD11 ILE A 87 -0.603 -3.197 -0.192 1.00 1.00 H ATOM 1352 HD12 ILE A 87 -2.033 -3.853 0.607 1.00 1.00 H ATOM 1353 HD13 ILE A 87 -2.020 -2.182 0.051 1.00 1.00 H ATOM 1354 N THR A 88 -4.740 -6.208 -2.193 1.00 1.00 N ATOM 1355 CA THR A 88 -6.198 -6.094 -1.977 1.00 1.00 C ATOM 1356 C THR A 88 -6.478 -5.985 -0.481 1.00 1.00 C ATOM 1357 O THR A 88 -6.027 -6.824 0.293 1.00 1.00 O ATOM 1358 CB THR A 88 -6.909 -7.334 -2.545 1.00 1.00 C ATOM 1359 OG1 THR A 88 -6.698 -7.386 -3.949 1.00 1.00 O ATOM 1360 CG2 THR A 88 -8.431 -7.282 -2.258 1.00 1.00 C ATOM 1361 H THR A 88 -4.236 -6.886 -1.693 1.00 1.00 H ATOM 1362 HA THR A 88 -6.594 -5.209 -2.471 1.00 1.00 H ATOM 1363 HB THR A 88 -6.488 -8.218 -2.091 1.00 1.00 H ATOM 1364 HG1 THR A 88 -5.762 -7.240 -4.114 1.00 1.00 H ATOM 1365 HG21 THR A 88 -8.822 -6.298 -2.489 1.00 1.00 H ATOM 1366 HG22 THR A 88 -8.616 -7.504 -1.210 1.00 1.00 H ATOM 1367 HG23 THR A 88 -8.936 -8.015 -2.868 1.00 1.00 H ATOM 1368 N LEU A 89 -7.231 -4.950 -0.077 1.00 1.00 N ATOM 1369 CA LEU A 89 -7.581 -4.737 1.338 1.00 1.00 C ATOM 1370 C LEU A 89 -8.994 -5.249 1.624 1.00 1.00 C ATOM 1371 O LEU A 89 -9.870 -5.198 0.760 1.00 1.00 O ATOM 1372 CB LEU A 89 -7.478 -3.231 1.681 1.00 1.00 C ATOM 1373 CG LEU A 89 -6.073 -2.660 1.238 1.00 1.00 C ATOM 1374 CD1 LEU A 89 -6.175 -1.950 -0.128 1.00 1.00 C ATOM 1375 CD2 LEU A 89 -5.537 -1.663 2.287 1.00 1.00 C ATOM 1376 H LEU A 89 -7.561 -4.313 -0.744 1.00 1.00 H ATOM 1377 HA LEU A 89 -6.894 -5.276 1.973 1.00 1.00 H ATOM 1378 HB2 LEU A 89 -8.281 -2.695 1.178 1.00 1.00 H ATOM 1379 HB3 LEU A 89 -7.609 -3.113 2.752 1.00 1.00 H ATOM 1380 HG LEU A 89 -5.356 -3.469 1.143 1.00 1.00 H ATOM 1381 HD11 LEU A 89 -6.834 -1.096 -0.045 1.00 1.00 H ATOM 1382 HD12 LEU A 89 -6.568 -2.636 -0.862 1.00 1.00 H ATOM 1383 HD13 LEU A 89 -5.194 -1.618 -0.433 1.00 1.00 H ATOM 1384 HD21 LEU A 89 -6.264 -0.881 2.451 1.00 1.00 H ATOM 1385 HD22 LEU A 89 -4.607 -1.229 1.943 1.00 1.00 H ATOM 1386 HD23 LEU A 89 -5.360 -2.192 3.212 1.00 1.00 H ATOM 1387 N VAL A 90 -9.193 -5.759 2.849 1.00 1.00 N ATOM 1388 CA VAL A 90 -10.490 -6.316 3.285 1.00 1.00 C ATOM 1389 C VAL A 90 -11.180 -5.337 4.228 1.00 1.00 C ATOM 1390 O VAL A 90 -10.553 -4.408 4.739 1.00 1.00 O ATOM 1391 CB VAL A 90 -10.262 -7.682 3.980 1.00 1.00 C ATOM 1392 CG1 VAL A 90 -9.333 -7.520 5.203 1.00 1.00 C ATOM 1393 CG2 VAL A 90 -11.609 -8.314 4.422 1.00 1.00 C ATOM 1394 H VAL A 90 -8.424 -5.781 3.458 1.00 1.00 H ATOM 1395 HA VAL A 90 -11.138 -6.473 2.427 1.00 1.00 H ATOM 1396 HB VAL A 90 -9.783 -8.340 3.274 1.00 1.00 H ATOM 1397 HG11 VAL A 90 -9.108 -8.496 5.616 1.00 1.00 H ATOM 1398 HG12 VAL A 90 -9.821 -6.920 5.955 1.00 1.00 H ATOM 1399 HG13 VAL A 90 -8.415 -7.044 4.898 1.00 1.00 H ATOM 1400 HG21 VAL A 90 -12.341 -8.224 3.630 1.00 1.00 H ATOM 1401 HG22 VAL A 90 -11.976 -7.818 5.303 1.00 1.00 H ATOM 1402 HG23 VAL A 90 -11.462 -9.364 4.648 1.00 1.00 H ATOM 1403 N ASP A 91 -12.480 -5.541 4.443 1.00 1.00 N ATOM 1404 CA ASP A 91 -13.269 -4.661 5.315 1.00 1.00 C ATOM 1405 C ASP A 91 -14.488 -5.408 5.851 1.00 1.00 C ATOM 1406 O ASP A 91 -15.577 -4.845 5.968 1.00 1.00 O ATOM 1407 CB ASP A 91 -13.716 -3.426 4.515 1.00 1.00 C ATOM 1408 CG ASP A 91 -14.417 -2.418 5.426 1.00 1.00 C ATOM 1409 OD1 ASP A 91 -13.877 -2.133 6.483 1.00 1.00 O ATOM 1410 OD2 ASP A 91 -15.480 -1.951 5.055 1.00 1.00 O ATOM 1411 H ASP A 91 -12.925 -6.302 4.014 1.00 1.00 H ATOM 1412 HA ASP A 91 -12.664 -4.342 6.156 1.00 1.00 H ATOM 1413 HB2 ASP A 91 -12.847 -2.961 4.071 1.00 1.00 H ATOM 1414 HB3 ASP A 91 -14.394 -3.731 3.729 1.00 1.00 H ATOM 1415 N ASP A 92 -14.290 -6.685 6.176 1.00 1.00 N ATOM 1416 CA ASP A 92 -15.361 -7.529 6.710 1.00 1.00 C ATOM 1417 C ASP A 92 -16.571 -7.532 5.772 1.00 1.00 C ATOM 1418 O ASP A 92 -17.715 -7.408 6.212 1.00 1.00 O ATOM 1419 CB ASP A 92 -15.772 -7.036 8.110 1.00 1.00 C ATOM 1420 CG ASP A 92 -14.583 -7.109 9.070 1.00 1.00 C ATOM 1421 OD1 ASP A 92 -13.724 -7.948 8.854 1.00 1.00 O ATOM 1422 OD2 ASP A 92 -14.552 -6.317 9.997 1.00 1.00 O ATOM 1423 H ASP A 92 -13.399 -7.070 6.063 1.00 1.00 H ATOM 1424 HA ASP A 92 -14.991 -8.539 6.793 1.00 1.00 H ATOM 1425 HB2 ASP A 92 -16.117 -6.016 8.046 1.00 1.00 H ATOM 1426 HB3 ASP A 92 -16.569 -7.659 8.489 1.00 1.00 H ATOM 1427 N LEU A 93 -16.306 -7.668 4.475 1.00 1.00 N ATOM 1428 CA LEU A 93 -17.370 -7.681 3.471 1.00 1.00 C ATOM 1429 C LEU A 93 -18.347 -8.828 3.745 1.00 1.00 C ATOM 1430 O LEU A 93 -19.506 -8.598 4.092 1.00 1.00 O ATOM 1431 CB LEU A 93 -16.755 -7.832 2.064 1.00 1.00 C ATOM 1432 CG LEU A 93 -15.662 -6.760 1.817 1.00 1.00 C ATOM 1433 CD1 LEU A 93 -15.043 -6.980 0.423 1.00 1.00 C ATOM 1434 CD2 LEU A 93 -16.246 -5.321 1.918 1.00 1.00 C ATOM 1435 H LEU A 93 -15.372 -7.761 4.186 1.00 1.00 H ATOM 1436 HA LEU A 93 -17.919 -6.756 3.525 1.00 1.00 H ATOM 1437 HB2 LEU A 93 -16.310 -8.816 1.972 1.00 1.00 H ATOM 1438 HB3 LEU A 93 -17.531 -7.725 1.318 1.00 1.00 H ATOM 1439 HG LEU A 93 -14.886 -6.879 2.560 1.00 1.00 H ATOM 1440 HD11 LEU A 93 -15.808 -6.882 -0.332 1.00 1.00 H ATOM 1441 HD12 LEU A 93 -14.609 -7.967 0.372 1.00 1.00 H ATOM 1442 HD13 LEU A 93 -14.274 -6.240 0.252 1.00 1.00 H ATOM 1443 HD21 LEU A 93 -16.367 -5.054 2.956 1.00 1.00 H ATOM 1444 HD22 LEU A 93 -17.205 -5.270 1.419 1.00 1.00 H ATOM 1445 HD23 LEU A 93 -15.568 -4.611 1.458 1.00 1.00 H ATOM 1446 N GLU A 94 -17.864 -10.060 3.589 1.00 1.00 N ATOM 1447 CA GLU A 94 -18.682 -11.251 3.824 1.00 1.00 C ATOM 1448 C GLU A 94 -19.978 -11.204 3.011 1.00 1.00 C ATOM 1449 O GLU A 94 -20.952 -11.879 3.340 1.00 1.00 O ATOM 1450 CB GLU A 94 -19.013 -11.367 5.322 1.00 1.00 C ATOM 1451 CG GLU A 94 -17.711 -11.469 6.133 1.00 1.00 C ATOM 1452 CD GLU A 94 -18.022 -11.559 7.624 1.00 1.00 C ATOM 1453 OE1 GLU A 94 -18.875 -10.814 8.077 1.00 1.00 O ATOM 1454 OE2 GLU A 94 -17.388 -12.360 8.291 1.00 1.00 O ATOM 1455 H GLU A 94 -16.931 -10.172 3.310 1.00 1.00 H ATOM 1456 HA GLU A 94 -18.120 -12.123 3.524 1.00 1.00 H ATOM 1457 HB2 GLU A 94 -19.566 -10.496 5.637 1.00 1.00 H ATOM 1458 HB3 GLU A 94 -19.607 -12.253 5.492 1.00 1.00 H ATOM 1459 HG2 GLU A 94 -17.169 -12.351 5.827 1.00 1.00 H ATOM 1460 HG3 GLU A 94 -17.104 -10.594 5.948 1.00 1.00 H ATOM 1461 N HIS A 95 -19.981 -10.396 1.943 1.00 1.00 N ATOM 1462 CA HIS A 95 -21.163 -10.256 1.075 1.00 1.00 C ATOM 1463 C HIS A 95 -21.131 -11.303 -0.038 1.00 1.00 C ATOM 1464 O HIS A 95 -22.154 -11.580 -0.663 1.00 1.00 O ATOM 1465 CB HIS A 95 -21.184 -8.846 0.459 1.00 1.00 C ATOM 1466 CG HIS A 95 -21.311 -7.816 1.551 1.00 1.00 C ATOM 1467 ND1 HIS A 95 -20.233 -7.066 1.991 1.00 1.00 N ATOM 1468 CD2 HIS A 95 -22.386 -7.410 2.307 1.00 1.00 C ATOM 1469 CE1 HIS A 95 -20.674 -6.257 2.969 1.00 1.00 C ATOM 1470 NE2 HIS A 95 -21.978 -6.424 3.204 1.00 1.00 N ATOM 1471 H HIS A 95 -19.174 -9.883 1.733 1.00 1.00 H ATOM 1472 HA HIS A 95 -22.072 -10.397 1.653 1.00 1.00 H ATOM 1473 HB2 HIS A 95 -20.267 -8.679 -0.087 1.00 1.00 H ATOM 1474 HB3 HIS A 95 -22.023 -8.754 -0.215 1.00 1.00 H ATOM 1475 HD1 HIS A 95 -19.315 -7.117 1.653 1.00 1.00 H ATOM 1476 HD2 HIS A 95 -23.390 -7.799 2.221 1.00 1.00 H ATOM 1477 HE1 HIS A 95 -20.052 -5.552 3.499 1.00 1.00 H ATOM 1478 HE2 HIS A 95 -22.530 -5.955 3.865 1.00 1.00 H ATOM 1479 N HIS A 96 -19.953 -11.882 -0.277 1.00 1.00 N ATOM 1480 CA HIS A 96 -19.794 -12.906 -1.315 1.00 1.00 C ATOM 1481 C HIS A 96 -20.301 -12.404 -2.677 1.00 1.00 C ATOM 1482 O HIS A 96 -19.528 -11.888 -3.484 1.00 1.00 O ATOM 1483 CB HIS A 96 -20.540 -14.191 -0.897 1.00 1.00 C ATOM 1484 CG HIS A 96 -20.374 -15.266 -1.945 1.00 1.00 C ATOM 1485 ND1 HIS A 96 -19.142 -15.810 -2.267 1.00 1.00 N ATOM 1486 CD2 HIS A 96 -21.287 -15.904 -2.753 1.00 1.00 C ATOM 1487 CE1 HIS A 96 -19.339 -16.729 -3.226 1.00 1.00 C ATOM 1488 NE2 HIS A 96 -20.627 -16.829 -3.561 1.00 1.00 N ATOM 1489 H HIS A 96 -19.175 -11.619 0.258 1.00 1.00 H ATOM 1490 HA HIS A 96 -18.743 -13.135 -1.408 1.00 1.00 H ATOM 1491 HB2 HIS A 96 -20.141 -14.546 0.042 1.00 1.00 H ATOM 1492 HB3 HIS A 96 -21.590 -13.972 -0.773 1.00 1.00 H ATOM 1493 HD1 HIS A 96 -18.281 -15.566 -1.867 1.00 1.00 H ATOM 1494 HD2 HIS A 96 -22.350 -15.717 -2.760 1.00 1.00 H ATOM 1495 HE1 HIS A 96 -18.551 -17.316 -3.673 1.00 1.00 H ATOM 1496 HE2 HIS A 96 -21.024 -17.423 -4.232 1.00 1.00 H ATOM 1497 N HIS A 97 -21.602 -12.569 -2.925 1.00 1.00 N ATOM 1498 CA HIS A 97 -22.203 -12.143 -4.189 1.00 1.00 C ATOM 1499 C HIS A 97 -22.151 -10.620 -4.323 1.00 1.00 C ATOM 1500 O HIS A 97 -23.171 -9.938 -4.205 1.00 1.00 O ATOM 1501 CB HIS A 97 -23.664 -12.629 -4.249 1.00 1.00 C ATOM 1502 CG HIS A 97 -24.273 -12.288 -5.587 1.00 1.00 C ATOM 1503 ND1 HIS A 97 -23.939 -12.969 -6.745 1.00 1.00 N ATOM 1504 CD2 HIS A 97 -25.193 -11.337 -5.963 1.00 1.00 C ATOM 1505 CE1 HIS A 97 -24.643 -12.428 -7.754 1.00 1.00 C ATOM 1506 NE2 HIS A 97 -25.423 -11.431 -7.335 1.00 1.00 N ATOM 1507 H HIS A 97 -22.168 -12.994 -2.248 1.00 1.00 H ATOM 1508 HA HIS A 97 -21.651 -12.587 -5.010 1.00 1.00 H ATOM 1509 HB2 HIS A 97 -23.688 -13.699 -4.108 1.00 1.00 H ATOM 1510 HB3 HIS A 97 -24.233 -12.153 -3.464 1.00 1.00 H ATOM 1511 HD1 HIS A 97 -23.302 -13.710 -6.817 1.00 1.00 H ATOM 1512 HD2 HIS A 97 -25.663 -10.626 -5.299 1.00 1.00 H ATOM 1513 HE1 HIS A 97 -24.583 -12.761 -8.780 1.00 1.00 H ATOM 1514 HE2 HIS A 97 -26.027 -10.879 -7.876 1.00 1.00 H ATOM 1515 N HIS A 98 -20.956 -10.090 -4.572 1.00 1.00 N ATOM 1516 CA HIS A 98 -20.772 -8.644 -4.725 1.00 1.00 C ATOM 1517 C HIS A 98 -21.391 -7.879 -3.535 1.00 1.00 C ATOM 1518 O HIS A 98 -21.031 -8.124 -2.385 1.00 1.00 O ATOM 1519 CB HIS A 98 -21.405 -8.192 -6.059 1.00 1.00 C ATOM 1520 CG HIS A 98 -21.080 -6.742 -6.324 1.00 1.00 C ATOM 1521 ND1 HIS A 98 -22.059 -5.791 -6.557 1.00 1.00 N ATOM 1522 CD2 HIS A 98 -19.881 -6.071 -6.404 1.00 1.00 C ATOM 1523 CE1 HIS A 98 -21.446 -4.614 -6.762 1.00 1.00 C ATOM 1524 NE2 HIS A 98 -20.118 -4.726 -6.681 1.00 1.00 N ATOM 1525 H HIS A 98 -20.180 -10.681 -4.657 1.00 1.00 H ATOM 1526 HA HIS A 98 -19.711 -8.440 -4.753 1.00 1.00 H ATOM 1527 HB2 HIS A 98 -21.018 -8.798 -6.863 1.00 1.00 H ATOM 1528 HB3 HIS A 98 -22.478 -8.312 -6.005 1.00 1.00 H ATOM 1529 HD1 HIS A 98 -23.027 -5.949 -6.568 1.00 1.00 H ATOM 1530 HD2 HIS A 98 -18.909 -6.518 -6.272 1.00 1.00 H ATOM 1531 HE1 HIS A 98 -21.964 -3.689 -6.968 1.00 1.00 H ATOM 1532 HE2 HIS A 98 -19.453 -4.015 -6.792 1.00 1.00 H ATOM 1533 N HIS A 99 -22.318 -6.958 -3.817 1.00 1.00 N ATOM 1534 CA HIS A 99 -22.973 -6.176 -2.769 1.00 1.00 C ATOM 1535 C HIS A 99 -23.899 -7.058 -1.919 1.00 1.00 C ATOM 1536 O HIS A 99 -23.916 -6.951 -0.693 1.00 1.00 O ATOM 1537 CB HIS A 99 -23.785 -5.041 -3.417 1.00 1.00 C ATOM 1538 CG HIS A 99 -24.396 -4.160 -2.356 1.00 1.00 C ATOM 1539 ND1 HIS A 99 -23.747 -3.892 -1.161 1.00 1.00 N ATOM 1540 CD2 HIS A 99 -25.592 -3.485 -2.298 1.00 1.00 C ATOM 1541 CE1 HIS A 99 -24.551 -3.088 -0.446 1.00 1.00 C ATOM 1542 NE2 HIS A 99 -25.688 -2.805 -1.085 1.00 1.00 N ATOM 1543 H HIS A 99 -22.569 -6.806 -4.751 1.00 1.00 H ATOM 1544 HA HIS A 99 -22.217 -5.741 -2.126 1.00 1.00 H ATOM 1545 HB2 HIS A 99 -23.132 -4.448 -4.040 1.00 1.00 H ATOM 1546 HB3 HIS A 99 -24.571 -5.462 -4.026 1.00 1.00 H ATOM 1547 HD1 HIS A 99 -22.867 -4.228 -0.889 1.00 1.00 H ATOM 1548 HD2 HIS A 99 -26.344 -3.484 -3.073 1.00 1.00 H ATOM 1549 HE1 HIS A 99 -24.305 -2.713 0.537 1.00 1.00 H ATOM 1550 HE2 HIS A 99 -26.428 -2.244 -0.770 1.00 1.00 H ATOM 1551 N HIS A 100 -24.684 -7.904 -2.591 1.00 1.00 N ATOM 1552 CA HIS A 100 -25.641 -8.788 -1.913 1.00 1.00 C ATOM 1553 C HIS A 100 -26.626 -7.967 -1.073 1.00 1.00 C ATOM 1554 O HIS A 100 -27.490 -8.567 -0.455 1.00 1.00 O ATOM 1555 CB HIS A 100 -24.905 -9.810 -1.020 1.00 1.00 C ATOM 1556 CG HIS A 100 -25.892 -10.798 -0.440 1.00 1.00 C ATOM 1557 ND1 HIS A 100 -26.615 -11.671 -1.234 1.00 1.00 N ATOM 1558 CD2 HIS A 100 -26.292 -11.047 0.852 1.00 1.00 C ATOM 1559 CE1 HIS A 100 -27.405 -12.398 -0.426 1.00 1.00 C ATOM 1560 NE2 HIS A 100 -27.250 -12.060 0.856 1.00 1.00 N ATOM 1561 OXT HIS A 100 -26.499 -6.755 -1.064 1.00 1.00 O ATOM 1562 H HIS A 100 -24.634 -7.922 -3.570 1.00 1.00 H ATOM 1563 HA HIS A 100 -26.199 -9.323 -2.669 1.00 1.00 H ATOM 1564 HB2 HIS A 100 -24.176 -10.342 -1.612 1.00 1.00 H ATOM 1565 HB3 HIS A 100 -24.405 -9.297 -0.214 1.00 1.00 H ATOM 1566 HD1 HIS A 100 -26.563 -11.745 -2.211 1.00 1.00 H ATOM 1567 HD2 HIS A 100 -25.923 -10.535 1.728 1.00 1.00 H ATOM 1568 HE1 HIS A 100 -28.085 -13.161 -0.772 1.00 1.00 H ATOM 1569 HE2 HIS A 100 -27.711 -12.440 1.632 1.00 1.00 H TER 1570 HIS A 100