ATOM 1 N ALA A 96 -45.299 -21.333 -1.103 1.00 0.00 N ATOM 2 CA ALA A 96 -44.057 -20.627 -0.706 1.00 0.00 C ATOM 3 C ALA A 96 -44.371 -19.455 0.216 1.00 0.00 C ATOM 4 O ALA A 96 -45.336 -18.744 0.015 1.00 0.00 O ATOM 5 CB ALA A 96 -43.379 -20.088 -1.974 1.00 0.00 C ATOM 6 H1 ALA A 96 -45.661 -22.046 -0.536 1.00 0.00 H ATOM 7 HA ALA A 96 -43.404 -21.324 -0.184 1.00 0.00 H ATOM 8 HB1 ALA A 96 -44.010 -19.344 -2.437 1.00 0.00 H ATOM 9 HB2 ALA A 96 -43.213 -20.897 -2.670 1.00 0.00 H ATOM 10 HB3 ALA A 96 -42.431 -19.639 -1.717 1.00 0.00 H ATOM 11 N ASP A 97 -43.547 -19.273 1.212 1.00 0.00 N ATOM 12 CA ASP A 97 -43.783 -18.154 2.156 1.00 0.00 C ATOM 13 C ASP A 97 -42.569 -17.932 3.051 1.00 0.00 C ATOM 14 O ASP A 97 -42.685 -17.402 4.138 1.00 0.00 O ATOM 15 CB ASP A 97 -44.988 -18.513 3.038 1.00 0.00 C ATOM 16 CG ASP A 97 -45.341 -17.316 3.925 1.00 0.00 C ATOM 17 OD1 ASP A 97 -45.756 -16.323 3.352 1.00 0.00 O ATOM 18 OD2 ASP A 97 -45.172 -17.464 5.125 1.00 0.00 O ATOM 19 H ASP A 97 -42.781 -19.872 1.337 1.00 0.00 H ATOM 20 HA ASP A 97 -43.975 -17.246 1.587 1.00 0.00 H ATOM 21 HB2 ASP A 97 -45.836 -18.758 2.416 1.00 0.00 H ATOM 22 HB3 ASP A 97 -44.746 -19.360 3.663 1.00 0.00 H ATOM 23 N MET A 98 -41.423 -18.339 2.576 1.00 0.00 N ATOM 24 CA MET A 98 -40.193 -18.160 3.386 1.00 0.00 C ATOM 25 C MET A 98 -39.502 -16.847 3.041 1.00 0.00 C ATOM 26 O MET A 98 -38.291 -16.762 3.040 1.00 0.00 O ATOM 27 CB MET A 98 -39.235 -19.318 3.074 1.00 0.00 C ATOM 28 CG MET A 98 -39.155 -19.506 1.559 1.00 0.00 C ATOM 29 SD MET A 98 -40.448 -20.501 0.776 1.00 0.00 S ATOM 30 CE MET A 98 -39.575 -20.824 -0.774 1.00 0.00 C ATOM 31 H MET A 98 -41.375 -18.759 1.692 1.00 0.00 H ATOM 32 HA MET A 98 -40.461 -18.153 4.442 1.00 0.00 H ATOM 33 HB2 MET A 98 -38.254 -19.091 3.463 1.00 0.00 H ATOM 34 HB3 MET A 98 -39.599 -20.224 3.535 1.00 0.00 H ATOM 35 HG2 MET A 98 -39.169 -18.530 1.097 1.00 0.00 H ATOM 36 HG3 MET A 98 -38.204 -19.965 1.327 1.00 0.00 H ATOM 37 HE1 MET A 98 -40.267 -21.222 -1.501 1.00 0.00 H ATOM 38 HE2 MET A 98 -38.785 -21.539 -0.600 1.00 0.00 H ATOM 39 HE3 MET A 98 -39.150 -19.904 -1.147 1.00 0.00 H ATOM 40 N ILE A 99 -40.286 -15.847 2.754 1.00 0.00 N ATOM 41 CA ILE A 99 -39.692 -14.534 2.407 1.00 0.00 C ATOM 42 C ILE A 99 -38.579 -14.169 3.388 1.00 0.00 C ATOM 43 O ILE A 99 -37.436 -14.024 3.003 1.00 0.00 O ATOM 44 CB ILE A 99 -40.798 -13.481 2.482 1.00 0.00 C ATOM 45 CG1 ILE A 99 -41.436 -13.503 3.872 1.00 0.00 C ATOM 46 CG2 ILE A 99 -41.866 -13.837 1.428 1.00 0.00 C ATOM 47 CD1 ILE A 99 -42.879 -12.994 3.787 1.00 0.00 C ATOM 48 H ILE A 99 -41.258 -15.963 2.764 1.00 0.00 H ATOM 49 HA ILE A 99 -39.276 -14.588 1.402 1.00 0.00 H ATOM 50 HB ILE A 99 -40.373 -12.493 2.293 1.00 0.00 H ATOM 51 HG12 ILE A 99 -41.431 -14.513 4.255 1.00 0.00 H ATOM 52 HG13 ILE A 99 -40.871 -12.869 4.538 1.00 0.00 H ATOM 53 HG21 ILE A 99 -42.597 -13.046 1.362 1.00 0.00 H ATOM 54 HG22 ILE A 99 -42.360 -14.757 1.705 1.00 0.00 H ATOM 55 HG23 ILE A 99 -41.395 -13.964 0.464 1.00 0.00 H ATOM 56 HD11 ILE A 99 -43.489 -13.707 3.256 1.00 0.00 H ATOM 57 HD12 ILE A 99 -42.903 -12.046 3.271 1.00 0.00 H ATOM 58 HD13 ILE A 99 -43.276 -12.864 4.784 1.00 0.00 H ATOM 59 N GLY A 100 -38.933 -14.030 4.637 1.00 0.00 N ATOM 60 CA GLY A 100 -37.904 -13.675 5.658 1.00 0.00 C ATOM 61 C GLY A 100 -37.335 -12.273 5.409 1.00 0.00 C ATOM 62 O GLY A 100 -37.142 -11.866 4.281 1.00 0.00 O ATOM 63 H GLY A 100 -39.866 -14.163 4.902 1.00 0.00 H ATOM 64 HA2 GLY A 100 -38.355 -13.705 6.639 1.00 0.00 H ATOM 65 HA3 GLY A 100 -37.102 -14.396 5.617 1.00 0.00 H ATOM 66 N VAL A 101 -37.081 -11.568 6.480 1.00 0.00 N ATOM 67 CA VAL A 101 -36.530 -10.202 6.354 1.00 0.00 C ATOM 68 C VAL A 101 -35.041 -10.241 6.025 1.00 0.00 C ATOM 69 O VAL A 101 -34.446 -9.221 5.741 1.00 0.00 O ATOM 70 CB VAL A 101 -36.710 -9.493 7.702 1.00 0.00 C ATOM 71 CG1 VAL A 101 -38.200 -9.418 8.042 1.00 0.00 C ATOM 72 CG2 VAL A 101 -35.983 -10.290 8.788 1.00 0.00 C ATOM 73 H VAL A 101 -37.263 -11.936 7.362 1.00 0.00 H ATOM 74 HA VAL A 101 -37.058 -9.674 5.563 1.00 0.00 H ATOM 75 HB VAL A 101 -36.301 -8.500 7.646 1.00 0.00 H ATOM 76 HG11 VAL A 101 -38.730 -8.906 7.252 1.00 0.00 H ATOM 77 HG12 VAL A 101 -38.336 -8.880 8.969 1.00 0.00 H ATOM 78 HG13 VAL A 101 -38.601 -10.416 8.149 1.00 0.00 H ATOM 79 HG21 VAL A 101 -34.918 -10.126 8.709 1.00 0.00 H ATOM 80 HG22 VAL A 101 -36.190 -11.343 8.667 1.00 0.00 H ATOM 81 HG23 VAL A 101 -36.320 -9.971 9.763 1.00 0.00 H ATOM 82 N LYS A 102 -34.464 -11.420 6.084 1.00 0.00 N ATOM 83 CA LYS A 102 -33.012 -11.548 5.779 1.00 0.00 C ATOM 84 C LYS A 102 -32.615 -10.645 4.622 1.00 0.00 C ATOM 85 O LYS A 102 -31.550 -10.059 4.625 1.00 0.00 O ATOM 86 CB LYS A 102 -32.723 -13.008 5.398 1.00 0.00 C ATOM 87 CG LYS A 102 -32.655 -13.844 6.677 1.00 0.00 C ATOM 88 CD LYS A 102 -32.365 -15.301 6.318 1.00 0.00 C ATOM 89 CE LYS A 102 -32.454 -16.153 7.586 1.00 0.00 C ATOM 90 NZ LYS A 102 -32.555 -17.597 7.239 1.00 0.00 N ATOM 91 H LYS A 102 -34.989 -12.212 6.317 1.00 0.00 H ATOM 92 HA LYS A 102 -32.441 -11.261 6.661 1.00 0.00 H ATOM 93 HB2 LYS A 102 -33.510 -13.381 4.760 1.00 0.00 H ATOM 94 HB3 LYS A 102 -31.780 -13.068 4.872 1.00 0.00 H ATOM 95 HG2 LYS A 102 -31.871 -13.466 7.317 1.00 0.00 H ATOM 96 HG3 LYS A 102 -33.597 -13.782 7.201 1.00 0.00 H ATOM 97 HD2 LYS A 102 -33.087 -15.648 5.596 1.00 0.00 H ATOM 98 HD3 LYS A 102 -31.374 -15.380 5.896 1.00 0.00 H ATOM 99 HE2 LYS A 102 -31.572 -15.996 8.190 1.00 0.00 H ATOM 100 HE3 LYS A 102 -33.325 -15.865 8.155 1.00 0.00 H ATOM 101 HZ1 LYS A 102 -33.359 -18.020 7.748 1.00 0.00 H ATOM 102 HZ2 LYS A 102 -31.677 -18.082 7.514 1.00 0.00 H ATOM 103 HZ3 LYS A 102 -32.701 -17.699 6.215 1.00 0.00 H ATOM 104 N GLU A 103 -33.478 -10.541 3.652 1.00 0.00 N ATOM 105 CA GLU A 103 -33.159 -9.676 2.492 1.00 0.00 C ATOM 106 C GLU A 103 -33.101 -8.224 2.930 1.00 0.00 C ATOM 107 O GLU A 103 -32.255 -7.472 2.489 1.00 0.00 O ATOM 108 CB GLU A 103 -34.263 -9.838 1.439 1.00 0.00 C ATOM 109 CG GLU A 103 -34.118 -11.204 0.765 1.00 0.00 C ATOM 110 CD GLU A 103 -34.736 -12.281 1.660 1.00 0.00 C ATOM 111 OE1 GLU A 103 -35.159 -11.909 2.742 1.00 0.00 O ATOM 112 OE2 GLU A 103 -34.749 -13.416 1.211 1.00 0.00 O ATOM 113 H GLU A 103 -34.327 -11.031 3.689 1.00 0.00 H ATOM 114 HA GLU A 103 -32.188 -9.962 2.090 1.00 0.00 H ATOM 115 HB2 GLU A 103 -35.232 -9.769 1.914 1.00 0.00 H ATOM 116 HB3 GLU A 103 -34.176 -9.057 0.699 1.00 0.00 H ATOM 117 HG2 GLU A 103 -34.625 -11.198 -0.188 1.00 0.00 H ATOM 118 HG3 GLU A 103 -33.072 -11.426 0.610 1.00 0.00 H ATOM 119 N LEU A 104 -34.004 -7.854 3.794 1.00 0.00 N ATOM 120 CA LEU A 104 -34.019 -6.463 4.274 1.00 0.00 C ATOM 121 C LEU A 104 -32.846 -6.258 5.208 1.00 0.00 C ATOM 122 O LEU A 104 -32.216 -5.219 5.209 1.00 0.00 O ATOM 123 CB LEU A 104 -35.325 -6.223 5.059 1.00 0.00 C ATOM 124 CG LEU A 104 -36.514 -6.128 4.090 1.00 0.00 C ATOM 125 CD1 LEU A 104 -36.329 -7.115 2.938 1.00 0.00 C ATOM 126 CD2 LEU A 104 -37.798 -6.487 4.843 1.00 0.00 C ATOM 127 H LEU A 104 -34.659 -8.499 4.131 1.00 0.00 H ATOM 128 HA LEU A 104 -33.930 -5.782 3.430 1.00 0.00 H ATOM 129 HB2 LEU A 104 -35.487 -7.037 5.750 1.00 0.00 H ATOM 130 HB3 LEU A 104 -35.245 -5.302 5.615 1.00 0.00 H ATOM 131 HG LEU A 104 -36.588 -5.124 3.702 1.00 0.00 H ATOM 132 HD11 LEU A 104 -37.212 -7.113 2.318 1.00 0.00 H ATOM 133 HD12 LEU A 104 -36.173 -8.107 3.331 1.00 0.00 H ATOM 134 HD13 LEU A 104 -35.479 -6.827 2.342 1.00 0.00 H ATOM 135 HD21 LEU A 104 -38.656 -6.132 4.292 1.00 0.00 H ATOM 136 HD22 LEU A 104 -37.789 -6.027 5.819 1.00 0.00 H ATOM 137 HD23 LEU A 104 -37.867 -7.559 4.956 1.00 0.00 H ATOM 138 N ARG A 105 -32.567 -7.270 5.986 1.00 0.00 N ATOM 139 CA ARG A 105 -31.443 -7.170 6.931 1.00 0.00 C ATOM 140 C ARG A 105 -30.144 -6.921 6.186 1.00 0.00 C ATOM 141 O ARG A 105 -29.367 -6.065 6.559 1.00 0.00 O ATOM 142 CB ARG A 105 -31.328 -8.493 7.698 1.00 0.00 C ATOM 143 CG ARG A 105 -30.216 -8.365 8.739 1.00 0.00 C ATOM 144 CD ARG A 105 -29.355 -9.630 8.717 1.00 0.00 C ATOM 145 NE ARG A 105 -28.345 -9.537 9.807 1.00 0.00 N ATOM 146 CZ ARG A 105 -28.715 -9.110 10.982 1.00 0.00 C ATOM 147 NH1 ARG A 105 -29.820 -9.569 11.498 1.00 0.00 N ATOM 148 NH2 ARG A 105 -27.967 -8.236 11.602 1.00 0.00 N ATOM 149 H ARG A 105 -33.102 -8.089 5.942 1.00 0.00 H ATOM 150 HA ARG A 105 -31.628 -6.342 7.610 1.00 0.00 H ATOM 151 HB2 ARG A 105 -32.264 -8.710 8.190 1.00 0.00 H ATOM 152 HB3 ARG A 105 -31.094 -9.291 7.010 1.00 0.00 H ATOM 153 HG2 ARG A 105 -29.602 -7.507 8.510 1.00 0.00 H ATOM 154 HG3 ARG A 105 -30.650 -8.239 9.719 1.00 0.00 H ATOM 155 HD2 ARG A 105 -29.977 -10.500 8.877 1.00 0.00 H ATOM 156 HD3 ARG A 105 -28.852 -9.717 7.766 1.00 0.00 H ATOM 157 HE ARG A 105 -27.413 -9.793 9.642 1.00 0.00 H ATOM 158 HH11 ARG A 105 -30.368 -10.235 10.994 1.00 0.00 H ATOM 159 HH12 ARG A 105 -30.122 -9.251 12.398 1.00 0.00 H ATOM 160 HH21 ARG A 105 -27.126 -7.904 11.175 1.00 0.00 H ATOM 161 HH22 ARG A 105 -28.237 -7.896 12.503 1.00 0.00 H ATOM 162 N ASP A 106 -29.924 -7.677 5.140 1.00 0.00 N ATOM 163 CA ASP A 106 -28.678 -7.483 4.369 1.00 0.00 C ATOM 164 C ASP A 106 -28.692 -6.116 3.723 1.00 0.00 C ATOM 165 O ASP A 106 -27.678 -5.451 3.637 1.00 0.00 O ATOM 166 CB ASP A 106 -28.605 -8.555 3.269 1.00 0.00 C ATOM 167 CG ASP A 106 -27.139 -8.857 2.951 1.00 0.00 C ATOM 168 OD1 ASP A 106 -26.405 -9.046 3.907 1.00 0.00 O ATOM 169 OD2 ASP A 106 -26.835 -8.880 1.770 1.00 0.00 O ATOM 170 H ASP A 106 -30.580 -8.358 4.866 1.00 0.00 H ATOM 171 HA ASP A 106 -27.825 -7.551 5.044 1.00 0.00 H ATOM 172 HB2 ASP A 106 -29.091 -9.459 3.605 1.00 0.00 H ATOM 173 HB3 ASP A 106 -29.096 -8.197 2.376 1.00 0.00 H ATOM 174 N ALA A 107 -29.850 -5.715 3.282 1.00 0.00 N ATOM 175 CA ALA A 107 -29.956 -4.396 2.641 1.00 0.00 C ATOM 176 C ALA A 107 -29.581 -3.308 3.630 1.00 0.00 C ATOM 177 O ALA A 107 -28.813 -2.423 3.317 1.00 0.00 O ATOM 178 CB ALA A 107 -31.410 -4.185 2.191 1.00 0.00 C ATOM 179 H ALA A 107 -30.642 -6.285 3.378 1.00 0.00 H ATOM 180 HA ALA A 107 -29.275 -4.357 1.791 1.00 0.00 H ATOM 181 HB1 ALA A 107 -31.929 -5.132 2.180 1.00 0.00 H ATOM 182 HB2 ALA A 107 -31.425 -3.760 1.198 1.00 0.00 H ATOM 183 HB3 ALA A 107 -31.909 -3.513 2.872 1.00 0.00 H ATOM 184 N PHE A 108 -30.125 -3.391 4.821 1.00 0.00 N ATOM 185 CA PHE A 108 -29.798 -2.362 5.823 1.00 0.00 C ATOM 186 C PHE A 108 -28.299 -2.225 5.977 1.00 0.00 C ATOM 187 O PHE A 108 -27.765 -1.146 5.891 1.00 0.00 O ATOM 188 CB PHE A 108 -30.386 -2.775 7.174 1.00 0.00 C ATOM 189 CG PHE A 108 -30.564 -1.524 8.030 1.00 0.00 C ATOM 190 CD1 PHE A 108 -31.537 -0.595 7.714 1.00 0.00 C ATOM 191 CD2 PHE A 108 -29.746 -1.296 9.122 1.00 0.00 C ATOM 192 CE1 PHE A 108 -31.690 0.541 8.476 1.00 0.00 C ATOM 193 CE2 PHE A 108 -29.903 -0.156 9.883 1.00 0.00 C ATOM 194 CZ PHE A 108 -30.875 0.759 9.558 1.00 0.00 C ATOM 195 H PHE A 108 -30.743 -4.123 5.043 1.00 0.00 H ATOM 196 HA PHE A 108 -30.208 -1.408 5.499 1.00 0.00 H ATOM 197 HB2 PHE A 108 -31.342 -3.252 7.029 1.00 0.00 H ATOM 198 HB3 PHE A 108 -29.715 -3.458 7.674 1.00 0.00 H ATOM 199 HD1 PHE A 108 -32.176 -0.758 6.864 1.00 0.00 H ATOM 200 HD2 PHE A 108 -28.980 -2.013 9.379 1.00 0.00 H ATOM 201 HE1 PHE A 108 -32.454 1.262 8.223 1.00 0.00 H ATOM 202 HE2 PHE A 108 -29.262 0.016 10.734 1.00 0.00 H ATOM 203 HZ PHE A 108 -30.998 1.644 10.149 1.00 0.00 H ATOM 204 N ARG A 109 -27.636 -3.326 6.199 1.00 0.00 N ATOM 205 CA ARG A 109 -26.169 -3.254 6.358 1.00 0.00 C ATOM 206 C ARG A 109 -25.527 -2.662 5.114 1.00 0.00 C ATOM 207 O ARG A 109 -24.444 -2.115 5.172 1.00 0.00 O ATOM 208 CB ARG A 109 -25.626 -4.674 6.573 1.00 0.00 C ATOM 209 CG ARG A 109 -24.143 -4.589 6.944 1.00 0.00 C ATOM 210 CD ARG A 109 -23.590 -6.001 7.133 1.00 0.00 C ATOM 211 NE ARG A 109 -24.126 -6.880 6.058 1.00 0.00 N ATOM 212 CZ ARG A 109 -23.333 -7.738 5.478 1.00 0.00 C ATOM 213 NH1 ARG A 109 -23.119 -8.889 6.054 1.00 0.00 N ATOM 214 NH2 ARG A 109 -22.780 -7.414 4.342 1.00 0.00 N ATOM 215 H ARG A 109 -28.103 -4.191 6.251 1.00 0.00 H ATOM 216 HA ARG A 109 -25.938 -2.615 7.210 1.00 0.00 H ATOM 217 HB2 ARG A 109 -26.173 -5.156 7.370 1.00 0.00 H ATOM 218 HB3 ARG A 109 -25.741 -5.248 5.666 1.00 0.00 H ATOM 219 HG2 ARG A 109 -23.601 -4.090 6.156 1.00 0.00 H ATOM 220 HG3 ARG A 109 -24.032 -4.029 7.861 1.00 0.00 H ATOM 221 HD2 ARG A 109 -22.512 -5.983 7.076 1.00 0.00 H ATOM 222 HD3 ARG A 109 -23.890 -6.388 8.096 1.00 0.00 H ATOM 223 HE ARG A 109 -25.067 -6.817 5.790 1.00 0.00 H ATOM 224 HH11 ARG A 109 -23.559 -9.101 6.926 1.00 0.00 H ATOM 225 HH12 ARG A 109 -22.513 -9.558 5.623 1.00 0.00 H ATOM 226 HH21 ARG A 109 -22.967 -6.522 3.930 1.00 0.00 H ATOM 227 HH22 ARG A 109 -22.168 -8.059 3.881 1.00 0.00 H ATOM 228 N GLU A 110 -26.208 -2.779 4.008 1.00 0.00 N ATOM 229 CA GLU A 110 -25.650 -2.229 2.754 1.00 0.00 C ATOM 230 C GLU A 110 -25.869 -0.722 2.675 1.00 0.00 C ATOM 231 O GLU A 110 -24.971 0.018 2.326 1.00 0.00 O ATOM 232 CB GLU A 110 -26.370 -2.893 1.569 1.00 0.00 C ATOM 233 CG GLU A 110 -25.406 -2.985 0.382 1.00 0.00 C ATOM 234 CD GLU A 110 -24.407 -4.118 0.627 1.00 0.00 C ATOM 235 OE1 GLU A 110 -24.634 -4.841 1.583 1.00 0.00 O ATOM 236 OE2 GLU A 110 -23.474 -4.196 -0.154 1.00 0.00 O ATOM 237 H GLU A 110 -27.078 -3.231 4.006 1.00 0.00 H ATOM 238 HA GLU A 110 -24.584 -2.433 2.721 1.00 0.00 H ATOM 239 HB2 GLU A 110 -26.695 -3.884 1.850 1.00 0.00 H ATOM 240 HB3 GLU A 110 -27.232 -2.303 1.291 1.00 0.00 H ATOM 241 HG2 GLU A 110 -25.960 -3.187 -0.524 1.00 0.00 H ATOM 242 HG3 GLU A 110 -24.870 -2.054 0.272 1.00 0.00 H ATOM 243 N PHE A 111 -27.057 -0.295 3.005 1.00 0.00 N ATOM 244 CA PHE A 111 -27.347 1.156 2.954 1.00 0.00 C ATOM 245 C PHE A 111 -27.053 1.832 4.292 1.00 0.00 C ATOM 246 O PHE A 111 -26.894 3.036 4.355 1.00 0.00 O ATOM 247 CB PHE A 111 -28.830 1.334 2.609 1.00 0.00 C ATOM 248 CG PHE A 111 -29.061 0.860 1.174 1.00 0.00 C ATOM 249 CD1 PHE A 111 -28.716 1.665 0.102 1.00 0.00 C ATOM 250 CD2 PHE A 111 -29.594 -0.392 0.927 1.00 0.00 C ATOM 251 CE1 PHE A 111 -28.899 1.222 -1.192 1.00 0.00 C ATOM 252 CE2 PHE A 111 -29.774 -0.833 -0.367 1.00 0.00 C ATOM 253 CZ PHE A 111 -29.427 -0.026 -1.424 1.00 0.00 C ATOM 254 H PHE A 111 -27.748 -0.926 3.288 1.00 0.00 H ATOM 255 HA PHE A 111 -26.720 1.607 2.189 1.00 0.00 H ATOM 256 HB2 PHE A 111 -29.435 0.744 3.281 1.00 0.00 H ATOM 257 HB3 PHE A 111 -29.106 2.373 2.694 1.00 0.00 H ATOM 258 HD1 PHE A 111 -28.302 2.647 0.280 1.00 0.00 H ATOM 259 HD2 PHE A 111 -29.876 -1.026 1.753 1.00 0.00 H ATOM 260 HE1 PHE A 111 -28.625 1.854 -2.023 1.00 0.00 H ATOM 261 HE2 PHE A 111 -30.181 -1.815 -0.549 1.00 0.00 H ATOM 262 HZ PHE A 111 -29.569 -0.372 -2.437 1.00 0.00 H ATOM 263 N ASP A 112 -26.989 1.050 5.339 1.00 0.00 N ATOM 264 CA ASP A 112 -26.707 1.644 6.667 1.00 0.00 C ATOM 265 C ASP A 112 -25.279 2.154 6.709 1.00 0.00 C ATOM 266 O ASP A 112 -24.471 1.699 7.496 1.00 0.00 O ATOM 267 CB ASP A 112 -26.883 0.556 7.740 1.00 0.00 C ATOM 268 CG ASP A 112 -26.463 1.113 9.100 1.00 0.00 C ATOM 269 OD1 ASP A 112 -26.376 2.327 9.185 1.00 0.00 O ATOM 270 OD2 ASP A 112 -26.254 0.294 9.979 1.00 0.00 O ATOM 271 H ASP A 112 -27.122 0.080 5.246 1.00 0.00 H ATOM 272 HA ASP A 112 -27.388 2.477 6.837 1.00 0.00 H ATOM 273 HB2 ASP A 112 -27.919 0.249 7.784 1.00 0.00 H ATOM 274 HB3 ASP A 112 -26.268 -0.297 7.500 1.00 0.00 H ATOM 275 N THR A 113 -24.995 3.094 5.855 1.00 0.00 N ATOM 276 CA THR A 113 -23.624 3.657 5.817 1.00 0.00 C ATOM 277 C THR A 113 -23.472 4.821 6.791 1.00 0.00 C ATOM 278 O THR A 113 -22.493 5.540 6.746 1.00 0.00 O ATOM 279 CB THR A 113 -23.349 4.167 4.397 1.00 0.00 C ATOM 280 OG1 THR A 113 -24.329 5.157 4.159 1.00 0.00 O ATOM 281 CG2 THR A 113 -23.643 3.076 3.354 1.00 0.00 C ATOM 282 H THR A 113 -25.689 3.429 5.243 1.00 0.00 H ATOM 283 HA THR A 113 -22.918 2.877 6.088 1.00 0.00 H ATOM 284 HB THR A 113 -22.349 4.582 4.304 1.00 0.00 H ATOM 285 HG1 THR A 113 -24.920 5.177 4.916 1.00 0.00 H ATOM 286 HG21 THR A 113 -24.705 3.029 3.165 1.00 0.00 H ATOM 287 HG22 THR A 113 -23.303 2.119 3.722 1.00 0.00 H ATOM 288 HG23 THR A 113 -23.127 3.305 2.432 1.00 0.00 H ATOM 289 N ASN A 114 -24.440 4.986 7.656 1.00 0.00 N ATOM 290 CA ASN A 114 -24.359 6.102 8.637 1.00 0.00 C ATOM 291 C ASN A 114 -23.804 5.616 9.969 1.00 0.00 C ATOM 292 O ASN A 114 -23.373 6.403 10.787 1.00 0.00 O ATOM 293 CB ASN A 114 -25.773 6.655 8.867 1.00 0.00 C ATOM 294 CG ASN A 114 -25.690 7.865 9.799 1.00 0.00 C ATOM 295 OD1 ASN A 114 -26.673 8.290 10.374 1.00 0.00 O ATOM 296 ND2 ASN A 114 -24.535 8.447 9.977 1.00 0.00 N ATOM 297 H ASN A 114 -25.210 4.379 7.658 1.00 0.00 H ATOM 298 HA ASN A 114 -23.703 6.877 8.242 1.00 0.00 H ATOM 299 HB2 ASN A 114 -26.206 6.958 7.925 1.00 0.00 H ATOM 300 HB3 ASN A 114 -26.395 5.896 9.319 1.00 0.00 H ATOM 301 HD21 ASN A 114 -23.738 8.108 9.517 1.00 0.00 H ATOM 302 HD22 ASN A 114 -24.464 9.224 10.571 1.00 0.00 H ATOM 303 N GLY A 115 -23.823 4.326 10.163 1.00 0.00 N ATOM 304 CA GLY A 115 -23.296 3.773 11.443 1.00 0.00 C ATOM 305 C GLY A 115 -24.389 3.775 12.516 1.00 0.00 C ATOM 306 O GLY A 115 -24.548 2.816 13.245 1.00 0.00 O ATOM 307 H GLY A 115 -24.180 3.727 9.475 1.00 0.00 H ATOM 308 HA2 GLY A 115 -22.958 2.760 11.281 1.00 0.00 H ATOM 309 HA3 GLY A 115 -22.466 4.377 11.777 1.00 0.00 H ATOM 310 N ASP A 116 -25.120 4.855 12.590 1.00 0.00 N ATOM 311 CA ASP A 116 -26.200 4.936 13.604 1.00 0.00 C ATOM 312 C ASP A 116 -27.352 4.009 13.236 1.00 0.00 C ATOM 313 O ASP A 116 -28.211 3.728 14.050 1.00 0.00 O ATOM 314 CB ASP A 116 -26.720 6.381 13.645 1.00 0.00 C ATOM 315 CG ASP A 116 -25.554 7.329 13.935 1.00 0.00 C ATOM 316 OD1 ASP A 116 -25.242 7.462 15.106 1.00 0.00 O ATOM 317 OD2 ASP A 116 -25.042 7.866 12.966 1.00 0.00 O ATOM 318 H ASP A 116 -24.955 5.606 11.982 1.00 0.00 H ATOM 319 HA ASP A 116 -25.801 4.639 14.575 1.00 0.00 H ATOM 320 HB2 ASP A 116 -27.163 6.639 12.695 1.00 0.00 H ATOM 321 HB3 ASP A 116 -27.462 6.480 14.424 1.00 0.00 H ATOM 322 N GLY A 117 -27.351 3.553 12.014 1.00 0.00 N ATOM 323 CA GLY A 117 -28.442 2.640 11.573 1.00 0.00 C ATOM 324 C GLY A 117 -29.657 3.443 11.109 1.00 0.00 C ATOM 325 O GLY A 117 -30.717 3.361 11.697 1.00 0.00 O ATOM 326 H GLY A 117 -26.638 3.808 11.392 1.00 0.00 H ATOM 327 HA2 GLY A 117 -28.086 2.029 10.757 1.00 0.00 H ATOM 328 HA3 GLY A 117 -28.729 2.003 12.396 1.00 0.00 H ATOM 329 N GLU A 118 -29.474 4.218 10.075 1.00 0.00 N ATOM 330 CA GLU A 118 -30.606 5.028 9.565 1.00 0.00 C ATOM 331 C GLU A 118 -30.462 5.296 8.069 1.00 0.00 C ATOM 332 O GLU A 118 -29.559 5.998 7.655 1.00 0.00 O ATOM 333 CB GLU A 118 -30.608 6.374 10.303 1.00 0.00 C ATOM 334 CG GLU A 118 -30.822 6.129 11.795 1.00 0.00 C ATOM 335 CD GLU A 118 -31.044 7.468 12.496 1.00 0.00 C ATOM 336 OE1 GLU A 118 -30.047 8.139 12.710 1.00 0.00 O ATOM 337 OE2 GLU A 118 -32.197 7.746 12.779 1.00 0.00 O ATOM 338 H GLU A 118 -28.595 4.265 9.641 1.00 0.00 H ATOM 339 HA GLU A 118 -31.539 4.488 9.743 1.00 0.00 H ATOM 340 HB2 GLU A 118 -29.662 6.874 10.149 1.00 0.00 H ATOM 341 HB3 GLU A 118 -31.403 6.997 9.920 1.00 0.00 H ATOM 342 HG2 GLU A 118 -31.689 5.502 11.943 1.00 0.00 H ATOM 343 HG3 GLU A 118 -29.953 5.644 12.216 1.00 0.00 H ATOM 344 N ILE A 119 -31.354 4.734 7.279 1.00 0.00 N ATOM 345 CA ILE A 119 -31.272 4.957 5.808 1.00 0.00 C ATOM 346 C ILE A 119 -32.277 6.007 5.391 1.00 0.00 C ATOM 347 O ILE A 119 -33.178 6.321 6.135 1.00 0.00 O ATOM 348 CB ILE A 119 -31.573 3.647 5.045 1.00 0.00 C ATOM 349 CG1 ILE A 119 -33.021 3.256 5.203 1.00 0.00 C ATOM 350 CG2 ILE A 119 -30.710 2.520 5.616 1.00 0.00 C ATOM 351 CD1 ILE A 119 -33.255 1.923 4.485 1.00 0.00 C ATOM 352 H ILE A 119 -32.077 4.188 7.657 1.00 0.00 H ATOM 353 HA ILE A 119 -30.283 5.317 5.565 1.00 0.00 H ATOM 354 HB ILE A 119 -31.363 3.794 3.983 1.00 0.00 H ATOM 355 HG12 ILE A 119 -33.258 3.157 6.249 1.00 0.00 H ATOM 356 HG13 ILE A 119 -33.646 4.012 4.765 1.00 0.00 H ATOM 357 HG21 ILE A 119 -29.760 2.915 5.933 1.00 0.00 H ATOM 358 HG22 ILE A 119 -30.549 1.769 4.857 1.00 0.00 H ATOM 359 HG23 ILE A 119 -31.211 2.070 6.459 1.00 0.00 H ATOM 360 HD11 ILE A 119 -34.295 1.649 4.554 1.00 0.00 H ATOM 361 HD12 ILE A 119 -32.653 1.152 4.944 1.00 0.00 H ATOM 362 HD13 ILE A 119 -32.979 2.016 3.444 1.00 0.00 H ATOM 363 N SER A 120 -32.077 6.566 4.231 1.00 0.00 N ATOM 364 CA SER A 120 -33.017 7.606 3.742 1.00 0.00 C ATOM 365 C SER A 120 -33.946 7.009 2.697 1.00 0.00 C ATOM 366 O SER A 120 -33.549 6.130 1.957 1.00 0.00 O ATOM 367 CB SER A 120 -32.198 8.732 3.090 1.00 0.00 C ATOM 368 OG SER A 120 -30.878 8.526 3.575 1.00 0.00 O ATOM 369 H SER A 120 -31.309 6.300 3.684 1.00 0.00 H ATOM 370 HA SER A 120 -33.610 7.984 4.576 1.00 0.00 H ATOM 371 HB2 SER A 120 -32.218 8.646 2.014 1.00 0.00 H ATOM 372 HB3 SER A 120 -32.562 9.699 3.399 1.00 0.00 H ATOM 373 HG SER A 120 -30.360 9.306 3.365 1.00 0.00 H ATOM 374 N THR A 121 -35.171 7.481 2.655 1.00 0.00 N ATOM 375 CA THR A 121 -36.116 6.930 1.649 1.00 0.00 C ATOM 376 C THR A 121 -35.420 6.781 0.313 1.00 0.00 C ATOM 377 O THR A 121 -35.715 5.885 -0.450 1.00 0.00 O ATOM 378 CB THR A 121 -37.295 7.885 1.492 1.00 0.00 C ATOM 379 OG1 THR A 121 -36.784 9.169 1.787 1.00 0.00 O ATOM 380 CG2 THR A 121 -38.351 7.624 2.575 1.00 0.00 C ATOM 381 H THR A 121 -35.457 8.183 3.276 1.00 0.00 H ATOM 382 HA THR A 121 -36.452 5.947 1.984 1.00 0.00 H ATOM 383 HB THR A 121 -37.707 7.850 0.486 1.00 0.00 H ATOM 384 HG1 THR A 121 -37.445 9.642 2.296 1.00 0.00 H ATOM 385 HG21 THR A 121 -39.137 8.361 2.502 1.00 0.00 H ATOM 386 HG22 THR A 121 -37.895 7.685 3.551 1.00 0.00 H ATOM 387 HG23 THR A 121 -38.774 6.638 2.441 1.00 0.00 H ATOM 388 N SER A 122 -34.500 7.672 0.046 1.00 0.00 N ATOM 389 CA SER A 122 -33.775 7.592 -1.235 1.00 0.00 C ATOM 390 C SER A 122 -32.939 6.326 -1.254 1.00 0.00 C ATOM 391 O SER A 122 -32.927 5.596 -2.226 1.00 0.00 O ATOM 392 CB SER A 122 -32.847 8.810 -1.355 1.00 0.00 C ATOM 393 OG SER A 122 -31.751 8.497 -0.508 1.00 0.00 O ATOM 394 H SER A 122 -34.299 8.385 0.688 1.00 0.00 H ATOM 395 HA SER A 122 -34.495 7.560 -2.056 1.00 0.00 H ATOM 396 HB2 SER A 122 -32.509 8.935 -2.374 1.00 0.00 H ATOM 397 HB3 SER A 122 -33.342 9.704 -1.007 1.00 0.00 H ATOM 398 HG SER A 122 -32.102 8.127 0.305 1.00 0.00 H ATOM 399 N GLU A 123 -32.246 6.084 -0.168 1.00 0.00 N ATOM 400 CA GLU A 123 -31.409 4.869 -0.099 1.00 0.00 C ATOM 401 C GLU A 123 -32.301 3.659 -0.150 1.00 0.00 C ATOM 402 O GLU A 123 -32.015 2.694 -0.830 1.00 0.00 O ATOM 403 CB GLU A 123 -30.638 4.871 1.228 1.00 0.00 C ATOM 404 CG GLU A 123 -29.792 6.141 1.317 1.00 0.00 C ATOM 405 CD GLU A 123 -28.806 6.011 2.478 1.00 0.00 C ATOM 406 OE1 GLU A 123 -29.266 5.621 3.538 1.00 0.00 O ATOM 407 OE2 GLU A 123 -27.647 6.309 2.237 1.00 0.00 O ATOM 408 H GLU A 123 -32.284 6.702 0.592 1.00 0.00 H ATOM 409 HA GLU A 123 -30.738 4.847 -0.946 1.00 0.00 H ATOM 410 HB2 GLU A 123 -31.334 4.841 2.053 1.00 0.00 H ATOM 411 HB3 GLU A 123 -29.996 4.004 1.276 1.00 0.00 H ATOM 412 HG2 GLU A 123 -29.245 6.281 0.397 1.00 0.00 H ATOM 413 HG3 GLU A 123 -30.432 6.995 1.486 1.00 0.00 H ATOM 414 N LEU A 124 -33.376 3.732 0.573 1.00 0.00 N ATOM 415 CA LEU A 124 -34.309 2.603 0.585 1.00 0.00 C ATOM 416 C LEU A 124 -34.988 2.507 -0.772 1.00 0.00 C ATOM 417 O LEU A 124 -35.096 1.439 -1.340 1.00 0.00 O ATOM 418 CB LEU A 124 -35.358 2.859 1.678 1.00 0.00 C ATOM 419 CG LEU A 124 -36.576 1.942 1.446 1.00 0.00 C ATOM 420 CD1 LEU A 124 -36.939 1.207 2.734 1.00 0.00 C ATOM 421 CD2 LEU A 124 -37.761 2.801 1.018 1.00 0.00 C ATOM 422 H LEU A 124 -33.561 4.533 1.106 1.00 0.00 H ATOM 423 HA LEU A 124 -33.762 1.685 0.776 1.00 0.00 H ATOM 424 HB2 LEU A 124 -34.922 2.663 2.645 1.00 0.00 H ATOM 425 HB3 LEU A 124 -35.671 3.893 1.640 1.00 0.00 H ATOM 426 HG LEU A 124 -36.354 1.221 0.678 1.00 0.00 H ATOM 427 HD11 LEU A 124 -37.417 0.275 2.487 1.00 0.00 H ATOM 428 HD12 LEU A 124 -37.617 1.808 3.319 1.00 0.00 H ATOM 429 HD13 LEU A 124 -36.053 1.003 3.311 1.00 0.00 H ATOM 430 HD21 LEU A 124 -37.553 3.262 0.066 1.00 0.00 H ATOM 431 HD22 LEU A 124 -37.937 3.571 1.755 1.00 0.00 H ATOM 432 HD23 LEU A 124 -38.639 2.189 0.930 1.00 0.00 H ATOM 433 N ARG A 125 -35.436 3.631 -1.273 1.00 0.00 N ATOM 434 CA ARG A 125 -36.103 3.607 -2.589 1.00 0.00 C ATOM 435 C ARG A 125 -35.223 2.870 -3.575 1.00 0.00 C ATOM 436 O ARG A 125 -35.697 2.098 -4.384 1.00 0.00 O ATOM 437 CB ARG A 125 -36.297 5.053 -3.074 1.00 0.00 C ATOM 438 CG ARG A 125 -36.863 5.027 -4.496 1.00 0.00 C ATOM 439 CD ARG A 125 -37.392 6.415 -4.855 1.00 0.00 C ATOM 440 NE ARG A 125 -38.132 6.329 -6.144 1.00 0.00 N ATOM 441 CZ ARG A 125 -37.494 6.531 -7.262 1.00 0.00 C ATOM 442 NH1 ARG A 125 -36.656 7.529 -7.341 1.00 0.00 N ATOM 443 NH2 ARG A 125 -37.712 5.726 -8.267 1.00 0.00 N ATOM 444 H ARG A 125 -35.328 4.473 -0.783 1.00 0.00 H ATOM 445 HA ARG A 125 -37.058 3.087 -2.500 1.00 0.00 H ATOM 446 HB2 ARG A 125 -36.985 5.566 -2.420 1.00 0.00 H ATOM 447 HB3 ARG A 125 -35.349 5.569 -3.071 1.00 0.00 H ATOM 448 HG2 ARG A 125 -36.086 4.743 -5.190 1.00 0.00 H ATOM 449 HG3 ARG A 125 -37.667 4.309 -4.552 1.00 0.00 H ATOM 450 HD2 ARG A 125 -38.058 6.768 -4.081 1.00 0.00 H ATOM 451 HD3 ARG A 125 -36.567 7.106 -4.961 1.00 0.00 H ATOM 452 HE ARG A 125 -39.090 6.120 -6.151 1.00 0.00 H ATOM 453 HH11 ARG A 125 -36.513 8.123 -6.550 1.00 0.00 H ATOM 454 HH12 ARG A 125 -36.158 7.699 -8.191 1.00 0.00 H ATOM 455 HH21 ARG A 125 -38.359 4.970 -8.171 1.00 0.00 H ATOM 456 HH22 ARG A 125 -37.232 5.867 -9.133 1.00 0.00 H ATOM 457 N GLU A 126 -33.942 3.123 -3.489 1.00 0.00 N ATOM 458 CA GLU A 126 -33.008 2.448 -4.408 1.00 0.00 C ATOM 459 C GLU A 126 -32.870 0.995 -3.993 1.00 0.00 C ATOM 460 O GLU A 126 -32.736 0.115 -4.821 1.00 0.00 O ATOM 461 CB GLU A 126 -31.635 3.137 -4.300 1.00 0.00 C ATOM 462 CG GLU A 126 -30.662 2.492 -5.290 1.00 0.00 C ATOM 463 CD GLU A 126 -30.824 3.152 -6.661 1.00 0.00 C ATOM 464 OE1 GLU A 126 -30.967 4.363 -6.664 1.00 0.00 O ATOM 465 OE2 GLU A 126 -30.797 2.407 -7.626 1.00 0.00 O ATOM 466 H GLU A 126 -33.604 3.759 -2.816 1.00 0.00 H ATOM 467 HA GLU A 126 -33.399 2.498 -5.423 1.00 0.00 H ATOM 468 HB2 GLU A 126 -31.740 4.188 -4.527 1.00 0.00 H ATOM 469 HB3 GLU A 126 -31.254 3.029 -3.294 1.00 0.00 H ATOM 470 HG2 GLU A 126 -29.646 2.629 -4.947 1.00 0.00 H ATOM 471 HG3 GLU A 126 -30.870 1.438 -5.375 1.00 0.00 H ATOM 472 N ALA A 127 -32.915 0.772 -2.704 1.00 0.00 N ATOM 473 CA ALA A 127 -32.792 -0.610 -2.193 1.00 0.00 C ATOM 474 C ALA A 127 -34.028 -1.407 -2.558 1.00 0.00 C ATOM 475 O ALA A 127 -33.936 -2.536 -3.001 1.00 0.00 O ATOM 476 CB ALA A 127 -32.677 -0.551 -0.662 1.00 0.00 C ATOM 477 H ALA A 127 -33.031 1.518 -2.080 1.00 0.00 H ATOM 478 HA ALA A 127 -31.915 -1.081 -2.635 1.00 0.00 H ATOM 479 HB1 ALA A 127 -32.326 -1.501 -0.286 1.00 0.00 H ATOM 480 HB2 ALA A 127 -33.644 -0.334 -0.233 1.00 0.00 H ATOM 481 HB3 ALA A 127 -31.980 0.224 -0.379 1.00 0.00 H ATOM 482 N MET A 128 -35.171 -0.808 -2.358 1.00 0.00 N ATOM 483 CA MET A 128 -36.418 -1.514 -2.688 1.00 0.00 C ATOM 484 C MET A 128 -36.453 -1.838 -4.167 1.00 0.00 C ATOM 485 O MET A 128 -36.831 -2.922 -4.560 1.00 0.00 O ATOM 486 CB MET A 128 -37.602 -0.593 -2.345 1.00 0.00 C ATOM 487 CG MET A 128 -38.212 -1.032 -1.017 1.00 0.00 C ATOM 488 SD MET A 128 -39.219 -2.546 -1.021 1.00 0.00 S ATOM 489 CE MET A 128 -37.992 -3.687 -0.317 1.00 0.00 C ATOM 490 H MET A 128 -35.199 0.099 -1.988 1.00 0.00 H ATOM 491 HA MET A 128 -36.462 -2.437 -2.122 1.00 0.00 H ATOM 492 HB2 MET A 128 -37.257 0.428 -2.263 1.00 0.00 H ATOM 493 HB3 MET A 128 -38.347 -0.654 -3.122 1.00 0.00 H ATOM 494 HG2 MET A 128 -37.412 -1.162 -0.309 1.00 0.00 H ATOM 495 HG3 MET A 128 -38.837 -0.230 -0.656 1.00 0.00 H ATOM 496 HE1 MET A 128 -38.503 -4.482 0.201 1.00 0.00 H ATOM 497 HE2 MET A 128 -37.357 -3.161 0.376 1.00 0.00 H ATOM 498 HE3 MET A 128 -37.393 -4.108 -1.111 1.00 0.00 H ATOM 499 N ARG A 129 -36.050 -0.891 -4.966 1.00 0.00 N ATOM 500 CA ARG A 129 -36.052 -1.129 -6.420 1.00 0.00 C ATOM 501 C ARG A 129 -34.911 -2.060 -6.798 1.00 0.00 C ATOM 502 O ARG A 129 -34.938 -2.690 -7.838 1.00 0.00 O ATOM 503 CB ARG A 129 -35.859 0.215 -7.140 1.00 0.00 C ATOM 504 CG ARG A 129 -37.154 1.027 -7.044 1.00 0.00 C ATOM 505 CD ARG A 129 -37.953 0.854 -8.337 1.00 0.00 C ATOM 506 NE ARG A 129 -39.073 1.836 -8.346 1.00 0.00 N ATOM 507 CZ ARG A 129 -39.695 2.089 -9.464 1.00 0.00 C ATOM 508 NH1 ARG A 129 -39.807 1.140 -10.351 1.00 0.00 N ATOM 509 NH2 ARG A 129 -40.185 3.283 -9.656 1.00 0.00 N ATOM 510 H ARG A 129 -35.744 -0.032 -4.604 1.00 0.00 H ATOM 511 HA ARG A 129 -36.997 -1.592 -6.705 1.00 0.00 H ATOM 512 HB2 ARG A 129 -35.053 0.762 -6.677 1.00 0.00 H ATOM 513 HB3 ARG A 129 -35.619 0.039 -8.178 1.00 0.00 H ATOM 514 HG2 ARG A 129 -37.740 0.678 -6.205 1.00 0.00 H ATOM 515 HG3 ARG A 129 -36.918 2.071 -6.901 1.00 0.00 H ATOM 516 HD2 ARG A 129 -37.315 1.030 -9.191 1.00 0.00 H ATOM 517 HD3 ARG A 129 -38.356 -0.147 -8.390 1.00 0.00 H ATOM 518 HE ARG A 129 -39.339 2.289 -7.518 1.00 0.00 H ATOM 519 HH11 ARG A 129 -39.419 0.237 -10.170 1.00 0.00 H ATOM 520 HH12 ARG A 129 -40.282 1.316 -11.214 1.00 0.00 H ATOM 521 HH21 ARG A 129 -40.079 3.986 -8.952 1.00 0.00 H ATOM 522 HH22 ARG A 129 -40.665 3.495 -10.506 1.00 0.00 H ATOM 523 N LYS A 130 -33.916 -2.129 -5.945 1.00 0.00 N ATOM 524 CA LYS A 130 -32.767 -3.016 -6.244 1.00 0.00 C ATOM 525 C LYS A 130 -32.977 -4.402 -5.666 1.00 0.00 C ATOM 526 O LYS A 130 -32.745 -5.394 -6.329 1.00 0.00 O ATOM 527 CB LYS A 130 -31.493 -2.406 -5.633 1.00 0.00 C ATOM 528 CG LYS A 130 -30.979 -1.280 -6.546 1.00 0.00 C ATOM 529 CD LYS A 130 -30.213 -1.879 -7.739 1.00 0.00 C ATOM 530 CE LYS A 130 -29.043 -2.725 -7.230 1.00 0.00 C ATOM 531 NZ LYS A 130 -27.903 -2.654 -8.184 1.00 0.00 N ATOM 532 H LYS A 130 -33.936 -1.601 -5.118 1.00 0.00 H ATOM 533 HA LYS A 130 -32.674 -3.105 -7.308 1.00 0.00 H ATOM 534 HB2 LYS A 130 -31.717 -2.005 -4.655 1.00 0.00 H ATOM 535 HB3 LYS A 130 -30.736 -3.170 -5.535 1.00 0.00 H ATOM 536 HG2 LYS A 130 -31.816 -0.703 -6.910 1.00 0.00 H ATOM 537 HG3 LYS A 130 -30.322 -0.631 -5.986 1.00 0.00 H ATOM 538 HD2 LYS A 130 -30.873 -2.496 -8.325 1.00 0.00 H ATOM 539 HD3 LYS A 130 -29.835 -1.082 -8.360 1.00 0.00 H ATOM 540 HE2 LYS A 130 -28.721 -2.357 -6.265 1.00 0.00 H ATOM 541 HE3 LYS A 130 -29.353 -3.753 -7.130 1.00 0.00 H ATOM 542 HZ1 LYS A 130 -28.236 -2.269 -9.093 1.00 0.00 H ATOM 543 HZ2 LYS A 130 -27.516 -3.606 -8.333 1.00 0.00 H ATOM 544 HZ3 LYS A 130 -27.163 -2.035 -7.797 1.00 0.00 H ATOM 545 N LEU A 131 -33.413 -4.459 -4.441 1.00 0.00 N ATOM 546 CA LEU A 131 -33.635 -5.789 -3.827 1.00 0.00 C ATOM 547 C LEU A 131 -34.966 -6.380 -4.313 1.00 0.00 C ATOM 548 O LEU A 131 -36.012 -5.789 -4.160 1.00 0.00 O ATOM 549 CB LEU A 131 -33.611 -5.644 -2.268 1.00 0.00 C ATOM 550 CG LEU A 131 -34.954 -5.117 -1.733 1.00 0.00 C ATOM 551 CD1 LEU A 131 -35.917 -6.294 -1.555 1.00 0.00 C ATOM 552 CD2 LEU A 131 -34.720 -4.451 -0.361 1.00 0.00 C ATOM 553 H LEU A 131 -33.598 -3.639 -3.944 1.00 0.00 H ATOM 554 HA LEU A 131 -32.830 -6.451 -4.157 1.00 0.00 H ATOM 555 HB2 LEU A 131 -33.405 -6.607 -1.825 1.00 0.00 H ATOM 556 HB3 LEU A 131 -32.825 -4.960 -1.987 1.00 0.00 H ATOM 557 HG LEU A 131 -35.369 -4.397 -2.419 1.00 0.00 H ATOM 558 HD11 LEU A 131 -36.055 -6.500 -0.503 1.00 0.00 H ATOM 559 HD12 LEU A 131 -35.511 -7.168 -2.033 1.00 0.00 H ATOM 560 HD13 LEU A 131 -36.874 -6.056 -1.997 1.00 0.00 H ATOM 561 HD21 LEU A 131 -33.935 -4.970 0.170 1.00 0.00 H ATOM 562 HD22 LEU A 131 -35.626 -4.489 0.226 1.00 0.00 H ATOM 563 HD23 LEU A 131 -34.431 -3.420 -0.498 1.00 0.00 H ATOM 564 N LEU A 132 -34.883 -7.537 -4.925 1.00 0.00 N ATOM 565 CA LEU A 132 -36.118 -8.197 -5.440 1.00 0.00 C ATOM 566 C LEU A 132 -37.004 -7.200 -6.184 1.00 0.00 C ATOM 567 O LEU A 132 -38.065 -6.844 -5.711 1.00 0.00 O ATOM 568 CB LEU A 132 -36.912 -8.775 -4.257 1.00 0.00 C ATOM 569 CG LEU A 132 -36.330 -10.138 -3.878 1.00 0.00 C ATOM 570 CD1 LEU A 132 -35.011 -9.937 -3.129 1.00 0.00 C ATOM 571 CD2 LEU A 132 -37.321 -10.868 -2.970 1.00 0.00 C ATOM 572 H LEU A 132 -34.011 -7.968 -5.042 1.00 0.00 H ATOM 573 HA LEU A 132 -35.828 -8.989 -6.131 1.00 0.00 H ATOM 574 HB2 LEU A 132 -36.853 -8.109 -3.418 1.00 0.00 H ATOM 575 HB3 LEU A 132 -37.948 -8.893 -4.542 1.00 0.00 H ATOM 576 HG LEU A 132 -36.157 -10.720 -4.771 1.00 0.00 H ATOM 577 HD11 LEU A 132 -34.300 -9.437 -3.770 1.00 0.00 H ATOM 578 HD12 LEU A 132 -34.611 -10.895 -2.833 1.00 0.00 H ATOM 579 HD13 LEU A 132 -35.180 -9.335 -2.249 1.00 0.00 H ATOM 580 HD21 LEU A 132 -38.283 -10.931 -3.457 1.00 0.00 H ATOM 581 HD22 LEU A 132 -37.427 -10.330 -2.039 1.00 0.00 H ATOM 582 HD23 LEU A 132 -36.961 -11.865 -2.764 1.00 0.00 H ATOM 583 N GLY A 133 -36.545 -6.770 -7.340 1.00 0.00 N ATOM 584 CA GLY A 133 -37.344 -5.788 -8.146 1.00 0.00 C ATOM 585 C GLY A 133 -37.674 -6.377 -9.522 1.00 0.00 C ATOM 586 O GLY A 133 -37.620 -7.574 -9.713 1.00 0.00 O ATOM 587 H GLY A 133 -35.681 -7.090 -7.673 1.00 0.00 H ATOM 588 HA2 GLY A 133 -38.262 -5.554 -7.630 1.00 0.00 H ATOM 589 HA3 GLY A 133 -36.768 -4.883 -8.276 1.00 0.00 H ATOM 590 N HIS A 134 -38.009 -5.519 -10.452 1.00 0.00 N ATOM 591 CA HIS A 134 -38.346 -6.008 -11.819 1.00 0.00 C ATOM 592 C HIS A 134 -39.320 -7.176 -11.762 1.00 0.00 C ATOM 593 O HIS A 134 -40.519 -6.990 -11.804 1.00 0.00 O ATOM 594 CB HIS A 134 -37.052 -6.481 -12.499 1.00 0.00 C ATOM 595 CG HIS A 134 -36.142 -5.278 -12.735 1.00 0.00 C ATOM 596 ND1 HIS A 134 -36.493 -4.087 -12.614 1.00 0.00 N ATOM 597 CD2 HIS A 134 -34.814 -5.235 -13.110 1.00 0.00 C ATOM 598 CE1 HIS A 134 -35.539 -3.292 -12.868 1.00 0.00 C ATOM 599 NE2 HIS A 134 -34.418 -3.935 -13.197 1.00 0.00 N ATOM 600 H HIS A 134 -38.034 -4.559 -10.253 1.00 0.00 H ATOM 601 HA HIS A 134 -38.803 -5.196 -12.383 1.00 0.00 H ATOM 602 HB2 HIS A 134 -36.544 -7.194 -11.868 1.00 0.00 H ATOM 603 HB3 HIS A 134 -37.284 -6.944 -13.448 1.00 0.00 H ATOM 604 HD1 HIS A 134 -37.394 -3.802 -12.356 1.00 0.00 H ATOM 605 HD2 HIS A 134 -34.189 -6.094 -13.303 1.00 0.00 H ATOM 606 HE1 HIS A 134 -35.624 -2.218 -12.823 1.00 0.00 H ATOM 607 N GLN A 135 -38.785 -8.364 -11.673 1.00 0.00 N ATOM 608 CA GLN A 135 -39.664 -9.557 -11.612 1.00 0.00 C ATOM 609 C GLN A 135 -40.481 -9.558 -10.327 1.00 0.00 C ATOM 610 O GLN A 135 -40.320 -10.421 -9.486 1.00 0.00 O ATOM 611 CB GLN A 135 -38.777 -10.814 -11.635 1.00 0.00 C ATOM 612 CG GLN A 135 -37.693 -10.646 -12.702 1.00 0.00 C ATOM 613 CD GLN A 135 -38.339 -10.666 -14.086 1.00 0.00 C ATOM 614 OE1 GLN A 135 -38.835 -9.666 -14.567 1.00 0.00 O ATOM 615 NE2 GLN A 135 -38.355 -11.782 -14.760 1.00 0.00 N ATOM 616 H GLN A 135 -37.812 -8.464 -11.640 1.00 0.00 H ATOM 617 HA GLN A 135 -40.341 -9.544 -12.465 1.00 0.00 H ATOM 618 HB2 GLN A 135 -38.316 -10.952 -10.668 1.00 0.00 H ATOM 619 HB3 GLN A 135 -39.381 -11.679 -11.866 1.00 0.00 H ATOM 620 HG2 GLN A 135 -37.179 -9.708 -12.561 1.00 0.00 H ATOM 621 HG3 GLN A 135 -36.981 -11.456 -12.630 1.00 0.00 H ATOM 622 HE21 GLN A 135 -37.957 -12.592 -14.377 1.00 0.00 H ATOM 623 HE22 GLN A 135 -38.764 -11.812 -15.650 1.00 0.00 H ATOM 624 N VAL A 136 -41.349 -8.592 -10.200 1.00 0.00 N ATOM 625 CA VAL A 136 -42.185 -8.519 -8.980 1.00 0.00 C ATOM 626 C VAL A 136 -43.337 -7.537 -9.166 1.00 0.00 C ATOM 627 O VAL A 136 -44.449 -7.797 -8.749 1.00 0.00 O ATOM 628 CB VAL A 136 -41.299 -8.028 -7.825 1.00 0.00 C ATOM 629 CG1 VAL A 136 -41.084 -6.519 -7.961 1.00 0.00 C ATOM 630 CG2 VAL A 136 -41.993 -8.319 -6.495 1.00 0.00 C ATOM 631 H VAL A 136 -41.447 -7.920 -10.907 1.00 0.00 H ATOM 632 HA VAL A 136 -42.590 -9.507 -8.765 1.00 0.00 H ATOM 633 HB VAL A 136 -40.345 -8.534 -7.858 1.00 0.00 H ATOM 634 HG11 VAL A 136 -40.359 -6.187 -7.234 1.00 0.00 H ATOM 635 HG12 VAL A 136 -42.017 -6.001 -7.794 1.00 0.00 H ATOM 636 HG13 VAL A 136 -40.723 -6.289 -8.953 1.00 0.00 H ATOM 637 HG21 VAL A 136 -42.978 -7.879 -6.494 1.00 0.00 H ATOM 638 HG22 VAL A 136 -41.416 -7.900 -5.684 1.00 0.00 H ATOM 639 HG23 VAL A 136 -42.080 -9.387 -6.356 1.00 0.00 H ATOM 640 N GLY A 137 -43.042 -6.423 -9.795 1.00 0.00 N ATOM 641 CA GLY A 137 -44.102 -5.392 -10.030 1.00 0.00 C ATOM 642 C GLY A 137 -43.775 -4.119 -9.243 1.00 0.00 C ATOM 643 O GLY A 137 -43.909 -4.081 -8.035 1.00 0.00 O ATOM 644 H GLY A 137 -42.129 -6.269 -10.114 1.00 0.00 H ATOM 645 HA2 GLY A 137 -44.144 -5.157 -11.083 1.00 0.00 H ATOM 646 HA3 GLY A 137 -45.060 -5.773 -9.710 1.00 0.00 H ATOM 647 N HIS A 138 -43.353 -3.103 -9.946 1.00 0.00 N ATOM 648 CA HIS A 138 -43.013 -1.829 -9.261 1.00 0.00 C ATOM 649 C HIS A 138 -44.246 -1.204 -8.623 1.00 0.00 C ATOM 650 O HIS A 138 -44.171 -0.638 -7.549 1.00 0.00 O ATOM 651 CB HIS A 138 -42.453 -0.852 -10.307 1.00 0.00 C ATOM 652 CG HIS A 138 -41.456 -1.587 -11.205 1.00 0.00 C ATOM 653 ND1 HIS A 138 -41.552 -1.688 -12.445 1.00 0.00 N ATOM 654 CD2 HIS A 138 -40.298 -2.261 -10.870 1.00 0.00 C ATOM 655 CE1 HIS A 138 -40.588 -2.349 -12.934 1.00 0.00 C ATOM 656 NE2 HIS A 138 -39.729 -2.759 -12.001 1.00 0.00 N ATOM 657 H HIS A 138 -43.262 -3.179 -10.918 1.00 0.00 H ATOM 658 HA HIS A 138 -42.274 -2.030 -8.486 1.00 0.00 H ATOM 659 HB2 HIS A 138 -43.259 -0.464 -10.913 1.00 0.00 H ATOM 660 HB3 HIS A 138 -41.951 -0.034 -9.813 1.00 0.00 H ATOM 661 HD1 HIS A 138 -42.281 -1.302 -12.974 1.00 0.00 H ATOM 662 HD2 HIS A 138 -39.904 -2.370 -9.870 1.00 0.00 H ATOM 663 HE1 HIS A 138 -40.474 -2.555 -13.988 1.00 0.00 H ATOM 664 N ARG A 139 -45.361 -1.318 -9.294 1.00 0.00 N ATOM 665 CA ARG A 139 -46.609 -0.737 -8.743 1.00 0.00 C ATOM 666 C ARG A 139 -46.728 -1.014 -7.251 1.00 0.00 C ATOM 667 O ARG A 139 -47.197 -0.183 -6.500 1.00 0.00 O ATOM 668 CB ARG A 139 -47.803 -1.379 -9.468 1.00 0.00 C ATOM 669 CG ARG A 139 -47.679 -1.113 -10.973 1.00 0.00 C ATOM 670 CD ARG A 139 -48.434 0.172 -11.324 1.00 0.00 C ATOM 671 NE ARG A 139 -47.657 1.342 -10.825 1.00 0.00 N ATOM 672 CZ ARG A 139 -46.927 2.030 -11.663 1.00 0.00 C ATOM 673 NH1 ARG A 139 -46.495 1.449 -12.749 1.00 0.00 N ATOM 674 NH2 ARG A 139 -46.654 3.276 -11.385 1.00 0.00 N ATOM 675 H ARG A 139 -45.371 -1.785 -10.155 1.00 0.00 H ATOM 676 HA ARG A 139 -46.595 0.341 -8.900 1.00 0.00 H ATOM 677 HB2 ARG A 139 -47.808 -2.444 -9.287 1.00 0.00 H ATOM 678 HB3 ARG A 139 -48.723 -0.953 -9.098 1.00 0.00 H ATOM 679 HG2 ARG A 139 -46.639 -1.005 -11.237 1.00 0.00 H ATOM 680 HG3 ARG A 139 -48.100 -1.944 -11.523 1.00 0.00 H ATOM 681 HD2 ARG A 139 -48.548 0.248 -12.396 1.00 0.00 H ATOM 682 HD3 ARG A 139 -49.410 0.165 -10.859 1.00 0.00 H ATOM 683 HE ARG A 139 -47.692 1.592 -9.879 1.00 0.00 H ATOM 684 HH11 ARG A 139 -46.723 0.492 -12.929 1.00 0.00 H ATOM 685 HH12 ARG A 139 -45.935 1.961 -13.401 1.00 0.00 H ATOM 686 HH21 ARG A 139 -47.002 3.689 -10.544 1.00 0.00 H ATOM 687 HH22 ARG A 139 -46.097 3.818 -12.015 1.00 0.00 H ATOM 688 N ASP A 140 -46.302 -2.175 -6.848 1.00 0.00 N ATOM 689 CA ASP A 140 -46.385 -2.514 -5.408 1.00 0.00 C ATOM 690 C ASP A 140 -45.379 -1.698 -4.611 1.00 0.00 C ATOM 691 O ASP A 140 -45.714 -1.103 -3.603 1.00 0.00 O ATOM 692 CB ASP A 140 -46.064 -4.007 -5.238 1.00 0.00 C ATOM 693 CG ASP A 140 -47.314 -4.832 -5.549 1.00 0.00 C ATOM 694 OD1 ASP A 140 -47.976 -4.472 -6.509 1.00 0.00 O ATOM 695 OD2 ASP A 140 -47.538 -5.775 -4.807 1.00 0.00 O ATOM 696 H ASP A 140 -45.930 -2.817 -7.487 1.00 0.00 H ATOM 697 HA ASP A 140 -47.389 -2.288 -5.049 1.00 0.00 H ATOM 698 HB2 ASP A 140 -45.272 -4.291 -5.915 1.00 0.00 H ATOM 699 HB3 ASP A 140 -45.752 -4.200 -4.222 1.00 0.00 H ATOM 700 N ILE A 141 -44.157 -1.678 -5.076 1.00 0.00 N ATOM 701 CA ILE A 141 -43.121 -0.905 -4.355 1.00 0.00 C ATOM 702 C ILE A 141 -43.453 0.579 -4.381 1.00 0.00 C ATOM 703 O ILE A 141 -43.100 1.313 -3.480 1.00 0.00 O ATOM 704 CB ILE A 141 -41.776 -1.130 -5.042 1.00 0.00 C ATOM 705 CG1 ILE A 141 -41.227 -2.498 -4.645 1.00 0.00 C ATOM 706 CG2 ILE A 141 -40.788 -0.038 -4.570 1.00 0.00 C ATOM 707 CD1 ILE A 141 -39.813 -2.659 -5.202 1.00 0.00 C ATOM 708 H ILE A 141 -43.931 -2.169 -5.893 1.00 0.00 H ATOM 709 HA ILE A 141 -43.088 -1.239 -3.323 1.00 0.00 H ATOM 710 HB ILE A 141 -41.914 -1.096 -6.118 1.00 0.00 H ATOM 711 HG12 ILE A 141 -41.203 -2.579 -3.569 1.00 0.00 H ATOM 712 HG13 ILE A 141 -41.864 -3.274 -5.043 1.00 0.00 H ATOM 713 HG21 ILE A 141 -41.106 0.926 -4.937 1.00 0.00 H ATOM 714 HG22 ILE A 141 -39.798 -0.248 -4.948 1.00 0.00 H ATOM 715 HG23 ILE A 141 -40.758 -0.014 -3.490 1.00 0.00 H ATOM 716 HD11 ILE A 141 -39.720 -2.109 -6.127 1.00 0.00 H ATOM 717 HD12 ILE A 141 -39.610 -3.704 -5.388 1.00 0.00 H ATOM 718 HD13 ILE A 141 -39.097 -2.280 -4.489 1.00 0.00 H ATOM 719 N GLU A 142 -44.131 0.997 -5.418 1.00 0.00 N ATOM 720 CA GLU A 142 -44.491 2.429 -5.513 1.00 0.00 C ATOM 721 C GLU A 142 -45.493 2.791 -4.427 1.00 0.00 C ATOM 722 O GLU A 142 -45.370 3.812 -3.782 1.00 0.00 O ATOM 723 CB GLU A 142 -45.135 2.689 -6.888 1.00 0.00 C ATOM 724 CG GLU A 142 -44.061 2.615 -7.979 1.00 0.00 C ATOM 725 CD GLU A 142 -42.931 3.595 -7.651 1.00 0.00 C ATOM 726 OE1 GLU A 142 -43.098 4.751 -8.001 1.00 0.00 O ATOM 727 OE2 GLU A 142 -41.965 3.131 -7.069 1.00 0.00 O ATOM 728 H GLU A 142 -44.400 0.369 -6.124 1.00 0.00 H ATOM 729 HA GLU A 142 -43.594 3.031 -5.379 1.00 0.00 H ATOM 730 HB2 GLU A 142 -45.896 1.945 -7.079 1.00 0.00 H ATOM 731 HB3 GLU A 142 -45.590 3.668 -6.895 1.00 0.00 H ATOM 732 HG2 GLU A 142 -43.661 1.615 -8.033 1.00 0.00 H ATOM 733 HG3 GLU A 142 -44.492 2.878 -8.934 1.00 0.00 H ATOM 734 N GLU A 143 -46.469 1.945 -4.242 1.00 0.00 N ATOM 735 CA GLU A 143 -47.482 2.228 -3.204 1.00 0.00 C ATOM 736 C GLU A 143 -46.815 2.387 -1.848 1.00 0.00 C ATOM 737 O GLU A 143 -47.076 3.333 -1.132 1.00 0.00 O ATOM 738 CB GLU A 143 -48.460 1.045 -3.141 1.00 0.00 C ATOM 739 CG GLU A 143 -49.658 1.433 -2.274 1.00 0.00 C ATOM 740 CD GLU A 143 -50.539 2.419 -3.042 1.00 0.00 C ATOM 741 OE1 GLU A 143 -50.639 2.233 -4.243 1.00 0.00 O ATOM 742 OE2 GLU A 143 -51.064 3.301 -2.383 1.00 0.00 O ATOM 743 H GLU A 143 -46.531 1.129 -4.786 1.00 0.00 H ATOM 744 HA GLU A 143 -48.003 3.151 -3.456 1.00 0.00 H ATOM 745 HB2 GLU A 143 -48.797 0.800 -4.138 1.00 0.00 H ATOM 746 HB3 GLU A 143 -47.963 0.188 -2.713 1.00 0.00 H ATOM 747 HG2 GLU A 143 -50.234 0.553 -2.032 1.00 0.00 H ATOM 748 HG3 GLU A 143 -49.314 1.896 -1.361 1.00 0.00 H ATOM 749 N ILE A 144 -45.960 1.456 -1.516 1.00 0.00 N ATOM 750 CA ILE A 144 -45.269 1.543 -0.211 1.00 0.00 C ATOM 751 C ILE A 144 -44.379 2.783 -0.155 1.00 0.00 C ATOM 752 O ILE A 144 -44.426 3.539 0.794 1.00 0.00 O ATOM 753 CB ILE A 144 -44.402 0.297 -0.039 1.00 0.00 C ATOM 754 CG1 ILE A 144 -45.287 -0.944 0.041 1.00 0.00 C ATOM 755 CG2 ILE A 144 -43.617 0.417 1.278 1.00 0.00 C ATOM 756 CD1 ILE A 144 -44.478 -2.104 0.635 1.00 0.00 C ATOM 757 H ILE A 144 -45.778 0.707 -2.127 1.00 0.00 H ATOM 758 HA ILE A 144 -46.010 1.605 0.575 1.00 0.00 H ATOM 759 HB ILE A 144 -43.732 0.208 -0.888 1.00 0.00 H ATOM 760 HG12 ILE A 144 -46.141 -0.739 0.669 1.00 0.00 H ATOM 761 HG13 ILE A 144 -45.631 -1.209 -0.948 1.00 0.00 H ATOM 762 HG21 ILE A 144 -42.898 -0.381 1.343 1.00 0.00 H ATOM 763 HG22 ILE A 144 -44.296 0.351 2.115 1.00 0.00 H ATOM 764 HG23 ILE A 144 -43.100 1.362 1.315 1.00 0.00 H ATOM 765 HD11 ILE A 144 -44.987 -3.037 0.448 1.00 0.00 H ATOM 766 HD12 ILE A 144 -44.370 -1.967 1.702 1.00 0.00 H ATOM 767 HD13 ILE A 144 -43.498 -2.137 0.180 1.00 0.00 H ATOM 768 N ILE A 145 -43.584 2.969 -1.175 1.00 0.00 N ATOM 769 CA ILE A 145 -42.689 4.156 -1.192 1.00 0.00 C ATOM 770 C ILE A 145 -43.504 5.441 -1.283 1.00 0.00 C ATOM 771 O ILE A 145 -43.031 6.506 -0.937 1.00 0.00 O ATOM 772 CB ILE A 145 -41.783 4.060 -2.423 1.00 0.00 C ATOM 773 CG1 ILE A 145 -40.856 2.852 -2.300 1.00 0.00 C ATOM 774 CG2 ILE A 145 -40.926 5.339 -2.507 1.00 0.00 C ATOM 775 CD1 ILE A 145 -39.650 3.213 -1.427 1.00 0.00 C ATOM 776 H ILE A 145 -43.578 2.335 -1.923 1.00 0.00 H ATOM 777 HA ILE A 145 -42.103 4.173 -0.275 1.00 0.00 H ATOM 778 HB ILE A 145 -42.402 3.949 -3.316 1.00 0.00 H ATOM 779 HG12 ILE A 145 -41.393 2.028 -1.853 1.00 0.00 H ATOM 780 HG13 ILE A 145 -40.515 2.557 -3.282 1.00 0.00 H ATOM 781 HG21 ILE A 145 -40.446 5.522 -1.557 1.00 0.00 H ATOM 782 HG22 ILE A 145 -41.554 6.182 -2.754 1.00 0.00 H ATOM 783 HG23 ILE A 145 -40.171 5.222 -3.272 1.00 0.00 H ATOM 784 HD11 ILE A 145 -39.986 3.658 -0.503 1.00 0.00 H ATOM 785 HD12 ILE A 145 -39.016 3.913 -1.948 1.00 0.00 H ATOM 786 HD13 ILE A 145 -39.082 2.322 -1.205 1.00 0.00 H ATOM 787 N ARG A 146 -44.719 5.317 -1.745 1.00 0.00 N ATOM 788 CA ARG A 146 -45.580 6.518 -1.867 1.00 0.00 C ATOM 789 C ARG A 146 -46.222 6.865 -0.530 1.00 0.00 C ATOM 790 O ARG A 146 -46.366 8.022 -0.189 1.00 0.00 O ATOM 791 CB ARG A 146 -46.689 6.209 -2.881 1.00 0.00 C ATOM 792 CG ARG A 146 -47.628 7.412 -2.985 1.00 0.00 C ATOM 793 CD ARG A 146 -48.800 7.056 -3.904 1.00 0.00 C ATOM 794 NE ARG A 146 -48.899 8.078 -4.982 1.00 0.00 N ATOM 795 CZ ARG A 146 -49.703 7.869 -5.990 1.00 0.00 C ATOM 796 NH1 ARG A 146 -49.270 7.179 -7.009 1.00 0.00 N ATOM 797 NH2 ARG A 146 -50.912 8.355 -5.943 1.00 0.00 N ATOM 798 H ARG A 146 -45.060 4.435 -2.007 1.00 0.00 H ATOM 799 HA ARG A 146 -44.973 7.359 -2.200 1.00 0.00 H ATOM 800 HB2 ARG A 146 -46.252 6.006 -3.846 1.00 0.00 H ATOM 801 HB3 ARG A 146 -47.246 5.342 -2.555 1.00 0.00 H ATOM 802 HG2 ARG A 146 -48.000 7.668 -2.005 1.00 0.00 H ATOM 803 HG3 ARG A 146 -47.090 8.256 -3.393 1.00 0.00 H ATOM 804 HD2 ARG A 146 -48.638 6.084 -4.347 1.00 0.00 H ATOM 805 HD3 ARG A 146 -49.720 7.043 -3.337 1.00 0.00 H ATOM 806 HE ARG A 146 -48.366 8.900 -4.936 1.00 0.00 H ATOM 807 HH11 ARG A 146 -48.336 6.820 -7.010 1.00 0.00 H ATOM 808 HH12 ARG A 146 -49.871 7.009 -7.790 1.00 0.00 H ATOM 809 HH21 ARG A 146 -51.211 8.879 -5.145 1.00 0.00 H ATOM 810 HH22 ARG A 146 -51.541 8.204 -6.705 1.00 0.00 H ATOM 811 N ASP A 147 -46.597 5.853 0.204 1.00 0.00 N ATOM 812 CA ASP A 147 -47.230 6.102 1.521 1.00 0.00 C ATOM 813 C ASP A 147 -46.272 6.823 2.460 1.00 0.00 C ATOM 814 O ASP A 147 -46.549 7.917 2.911 1.00 0.00 O ATOM 815 CB ASP A 147 -47.604 4.747 2.141 1.00 0.00 C ATOM 816 CG ASP A 147 -48.278 4.978 3.494 1.00 0.00 C ATOM 817 OD1 ASP A 147 -48.717 6.099 3.696 1.00 0.00 O ATOM 818 OD2 ASP A 147 -48.319 4.020 4.249 1.00 0.00 O ATOM 819 H ASP A 147 -46.459 4.936 -0.112 1.00 0.00 H ATOM 820 HA ASP A 147 -48.117 6.719 1.376 1.00 0.00 H ATOM 821 HB2 ASP A 147 -48.284 4.221 1.488 1.00 0.00 H ATOM 822 HB3 ASP A 147 -46.713 4.152 2.282 1.00 0.00 H ATOM 823 N VAL A 148 -45.160 6.200 2.739 1.00 0.00 N ATOM 824 CA VAL A 148 -44.177 6.841 3.648 1.00 0.00 C ATOM 825 C VAL A 148 -43.497 8.020 2.965 1.00 0.00 C ATOM 826 O VAL A 148 -42.488 7.863 2.306 1.00 0.00 O ATOM 827 CB VAL A 148 -43.110 5.802 4.022 1.00 0.00 C ATOM 828 CG1 VAL A 148 -42.440 5.286 2.746 1.00 0.00 C ATOM 829 CG2 VAL A 148 -42.056 6.461 4.917 1.00 0.00 C ATOM 830 H VAL A 148 -44.976 5.318 2.353 1.00 0.00 H ATOM 831 HA VAL A 148 -44.698 7.199 4.537 1.00 0.00 H ATOM 832 HB VAL A 148 -43.571 4.980 4.548 1.00 0.00 H ATOM 833 HG11 VAL A 148 -41.450 5.710 2.658 1.00 0.00 H ATOM 834 HG12 VAL A 148 -43.026 5.570 1.885 1.00 0.00 H ATOM 835 HG13 VAL A 148 -42.363 4.209 2.784 1.00 0.00 H ATOM 836 HG21 VAL A 148 -42.540 6.968 5.737 1.00 0.00 H ATOM 837 HG22 VAL A 148 -41.486 7.177 4.343 1.00 0.00 H ATOM 838 HG23 VAL A 148 -41.388 5.709 5.309 1.00 0.00 H ATOM 839 N ASP A 149 -44.063 9.182 3.135 1.00 0.00 N ATOM 840 CA ASP A 149 -43.465 10.380 2.503 1.00 0.00 C ATOM 841 C ASP A 149 -43.772 11.629 3.317 1.00 0.00 C ATOM 842 O ASP A 149 -44.642 12.402 2.967 1.00 0.00 O ATOM 843 CB ASP A 149 -44.071 10.543 1.103 1.00 0.00 C ATOM 844 CG ASP A 149 -45.591 10.679 1.224 1.00 0.00 C ATOM 845 OD1 ASP A 149 -46.084 10.318 2.280 1.00 0.00 O ATOM 846 OD2 ASP A 149 -46.172 11.138 0.255 1.00 0.00 O ATOM 847 H ASP A 149 -44.877 9.261 3.675 1.00 0.00 H ATOM 848 HA ASP A 149 -42.384 10.249 2.446 1.00 0.00 H ATOM 849 HB2 ASP A 149 -43.670 11.427 0.630 1.00 0.00 H ATOM 850 HB3 ASP A 149 -43.838 9.678 0.500 1.00 0.00 H ATOM 851 N LEU A 150 -43.052 11.809 4.389 1.00 0.00 N ATOM 852 CA LEU A 150 -43.292 13.002 5.234 1.00 0.00 C ATOM 853 C LEU A 150 -42.817 14.265 4.527 1.00 0.00 C ATOM 854 O LEU A 150 -42.121 15.080 5.100 1.00 0.00 O ATOM 855 CB LEU A 150 -42.501 12.836 6.542 1.00 0.00 C ATOM 856 CG LEU A 150 -43.215 11.815 7.435 1.00 0.00 C ATOM 857 CD1 LEU A 150 -43.252 10.460 6.724 1.00 0.00 C ATOM 858 CD2 LEU A 150 -42.446 11.672 8.750 1.00 0.00 C ATOM 859 H LEU A 150 -42.358 11.162 4.632 1.00 0.00 H ATOM 860 HA LEU A 150 -44.359 13.087 5.434 1.00 0.00 H ATOM 861 HB2 LEU A 150 -41.503 12.489 6.320 1.00 0.00 H ATOM 862 HB3 LEU A 150 -42.441 13.786 7.053 1.00 0.00 H ATOM 863 HG LEU A 150 -44.221 12.149 7.636 1.00 0.00 H ATOM 864 HD11 LEU A 150 -44.133 10.400 6.100 1.00 0.00 H ATOM 865 HD12 LEU A 150 -43.280 9.665 7.455 1.00 0.00 H ATOM 866 HD13 LEU A 150 -42.372 10.346 6.109 1.00 0.00 H ATOM 867 HD21 LEU A 150 -42.506 12.594 9.309 1.00 0.00 H ATOM 868 HD22 LEU A 150 -41.409 11.448 8.543 1.00 0.00 H ATOM 869 HD23 LEU A 150 -42.872 10.873 9.336 1.00 0.00 H ATOM 870 N ASN A 151 -43.202 14.402 3.286 1.00 0.00 N ATOM 871 CA ASN A 151 -42.787 15.601 2.519 1.00 0.00 C ATOM 872 C ASN A 151 -41.270 15.693 2.433 1.00 0.00 C ATOM 873 O ASN A 151 -40.593 14.696 2.277 1.00 0.00 O ATOM 874 CB ASN A 151 -43.318 16.849 3.238 1.00 0.00 C ATOM 875 CG ASN A 151 -43.571 17.953 2.210 1.00 0.00 C ATOM 876 OD1 ASN A 151 -44.260 18.918 2.474 1.00 0.00 O ATOM 877 ND2 ASN A 151 -43.034 17.849 1.025 1.00 0.00 N ATOM 878 H ASN A 151 -43.763 13.717 2.865 1.00 0.00 H ATOM 879 HA ASN A 151 -43.195 15.534 1.510 1.00 0.00 H ATOM 880 HB2 ASN A 151 -44.242 16.615 3.746 1.00 0.00 H ATOM 881 HB3 ASN A 151 -42.591 17.193 3.959 1.00 0.00 H ATOM 882 HD21 ASN A 151 -42.476 17.072 0.807 1.00 0.00 H ATOM 883 HD22 ASN A 151 -43.187 18.546 0.355 1.00 0.00 H ATOM 884 N GLY A 152 -40.760 16.890 2.533 1.00 0.00 N ATOM 885 CA GLY A 152 -39.281 17.066 2.458 1.00 0.00 C ATOM 886 C GLY A 152 -38.599 16.368 3.639 1.00 0.00 C ATOM 887 O GLY A 152 -38.356 16.974 4.664 1.00 0.00 O ATOM 888 H GLY A 152 -41.346 17.667 2.658 1.00 0.00 H ATOM 889 HA2 GLY A 152 -38.918 16.643 1.534 1.00 0.00 H ATOM 890 HA3 GLY A 152 -39.047 18.121 2.483 1.00 0.00 H ATOM 891 N ASP A 153 -38.304 15.107 3.469 1.00 0.00 N ATOM 892 CA ASP A 153 -37.641 14.357 4.566 1.00 0.00 C ATOM 893 C ASP A 153 -36.877 13.156 4.017 1.00 0.00 C ATOM 894 O ASP A 153 -36.743 12.998 2.820 1.00 0.00 O ATOM 895 CB ASP A 153 -38.724 13.855 5.532 1.00 0.00 C ATOM 896 CG ASP A 153 -39.406 12.623 4.932 1.00 0.00 C ATOM 897 OD1 ASP A 153 -40.119 12.817 3.962 1.00 0.00 O ATOM 898 OD2 ASP A 153 -39.174 11.556 5.478 1.00 0.00 O ATOM 899 H ASP A 153 -38.519 14.658 2.624 1.00 0.00 H ATOM 900 HA ASP A 153 -36.942 15.020 5.076 1.00 0.00 H ATOM 901 HB2 ASP A 153 -38.276 13.589 6.478 1.00 0.00 H ATOM 902 HB3 ASP A 153 -39.461 14.628 5.691 1.00 0.00 H ATOM 903 N GLY A 154 -36.386 12.329 4.903 1.00 0.00 N ATOM 904 CA GLY A 154 -35.626 11.130 4.440 1.00 0.00 C ATOM 905 C GLY A 154 -34.910 10.463 5.615 1.00 0.00 C ATOM 906 O GLY A 154 -33.704 10.540 5.734 1.00 0.00 O ATOM 907 H GLY A 154 -36.516 12.495 5.860 1.00 0.00 H ATOM 908 HA2 GLY A 154 -36.312 10.426 3.993 1.00 0.00 H ATOM 909 HA3 GLY A 154 -34.897 11.434 3.704 1.00 0.00 H ATOM 910 N ARG A 155 -35.670 9.817 6.461 1.00 0.00 N ATOM 911 CA ARG A 155 -35.052 9.141 7.630 1.00 0.00 C ATOM 912 C ARG A 155 -35.865 7.915 8.045 1.00 0.00 C ATOM 913 O ARG A 155 -36.998 8.037 8.469 1.00 0.00 O ATOM 914 CB ARG A 155 -35.031 10.135 8.810 1.00 0.00 C ATOM 915 CG ARG A 155 -34.748 11.547 8.285 1.00 0.00 C ATOM 916 CD ARG A 155 -34.813 12.538 9.445 1.00 0.00 C ATOM 917 NE ARG A 155 -34.712 13.922 8.902 1.00 0.00 N ATOM 918 CZ ARG A 155 -35.799 14.627 8.732 1.00 0.00 C ATOM 919 NH1 ARG A 155 -36.957 14.027 8.779 1.00 0.00 N ATOM 920 NH2 ARG A 155 -35.688 15.910 8.519 1.00 0.00 N ATOM 921 H ARG A 155 -36.640 9.776 6.322 1.00 0.00 H ATOM 922 HA ARG A 155 -34.043 8.829 7.369 1.00 0.00 H ATOM 923 HB2 ARG A 155 -35.988 10.122 9.311 1.00 0.00 H ATOM 924 HB3 ARG A 155 -34.262 9.848 9.511 1.00 0.00 H ATOM 925 HG2 ARG A 155 -33.765 11.578 7.841 1.00 0.00 H ATOM 926 HG3 ARG A 155 -35.483 11.815 7.542 1.00 0.00 H ATOM 927 HD2 ARG A 155 -35.748 12.427 9.972 1.00 0.00 H ATOM 928 HD3 ARG A 155 -33.994 12.360 10.126 1.00 0.00 H ATOM 929 HE ARG A 155 -33.838 14.300 8.671 1.00 0.00 H ATOM 930 HH11 ARG A 155 -37.003 13.042 8.942 1.00 0.00 H ATOM 931 HH12 ARG A 155 -37.798 14.554 8.651 1.00 0.00 H ATOM 932 HH21 ARG A 155 -34.785 16.336 8.488 1.00 0.00 H ATOM 933 HH22 ARG A 155 -36.508 16.466 8.387 1.00 0.00 H ATOM 934 N VAL A 156 -35.272 6.750 7.914 1.00 0.00 N ATOM 935 CA VAL A 156 -36.003 5.514 8.297 1.00 0.00 C ATOM 936 C VAL A 156 -35.039 4.491 8.894 1.00 0.00 C ATOM 937 O VAL A 156 -33.972 4.257 8.365 1.00 0.00 O ATOM 938 CB VAL A 156 -36.691 4.916 7.028 1.00 0.00 C ATOM 939 CG1 VAL A 156 -36.143 5.589 5.772 1.00 0.00 C ATOM 940 CG2 VAL A 156 -36.411 3.414 6.932 1.00 0.00 C ATOM 941 H VAL A 156 -34.354 6.696 7.564 1.00 0.00 H ATOM 942 HA VAL A 156 -36.748 5.769 9.053 1.00 0.00 H ATOM 943 HB VAL A 156 -37.757 5.079 7.086 1.00 0.00 H ATOM 944 HG11 VAL A 156 -35.137 5.274 5.611 1.00 0.00 H ATOM 945 HG12 VAL A 156 -36.168 6.659 5.882 1.00 0.00 H ATOM 946 HG13 VAL A 156 -36.738 5.304 4.919 1.00 0.00 H ATOM 947 HG21 VAL A 156 -36.996 2.988 6.132 1.00 0.00 H ATOM 948 HG22 VAL A 156 -36.670 2.934 7.860 1.00 0.00 H ATOM 949 HG23 VAL A 156 -35.364 3.254 6.730 1.00 0.00 H ATOM 950 N ASP A 157 -35.436 3.900 9.990 1.00 0.00 N ATOM 951 CA ASP A 157 -34.559 2.893 10.635 1.00 0.00 C ATOM 952 C ASP A 157 -34.851 1.497 10.095 1.00 0.00 C ATOM 953 O ASP A 157 -35.898 1.254 9.528 1.00 0.00 O ATOM 954 CB ASP A 157 -34.825 2.911 12.146 1.00 0.00 C ATOM 955 CG ASP A 157 -36.323 3.088 12.397 1.00 0.00 C ATOM 956 OD1 ASP A 157 -36.816 4.139 12.023 1.00 0.00 O ATOM 957 OD2 ASP A 157 -36.891 2.161 12.951 1.00 0.00 O ATOM 958 H ASP A 157 -36.306 4.122 10.383 1.00 0.00 H ATOM 959 HA ASP A 157 -33.519 3.143 10.422 1.00 0.00 H ATOM 960 HB2 ASP A 157 -34.496 1.982 12.587 1.00 0.00 H ATOM 961 HB3 ASP A 157 -34.288 3.731 12.601 1.00 0.00 H ATOM 962 N PHE A 158 -33.915 0.604 10.278 1.00 0.00 N ATOM 963 CA PHE A 158 -34.118 -0.780 9.782 1.00 0.00 C ATOM 964 C PHE A 158 -35.464 -1.331 10.217 1.00 0.00 C ATOM 965 O PHE A 158 -36.213 -1.844 9.412 1.00 0.00 O ATOM 966 CB PHE A 158 -33.006 -1.676 10.360 1.00 0.00 C ATOM 967 CG PHE A 158 -33.208 -3.113 9.874 1.00 0.00 C ATOM 968 CD1 PHE A 158 -33.344 -3.386 8.523 1.00 0.00 C ATOM 969 CD2 PHE A 158 -33.272 -4.158 10.779 1.00 0.00 C ATOM 970 CE1 PHE A 158 -33.544 -4.674 8.090 1.00 0.00 C ATOM 971 CE2 PHE A 158 -33.473 -5.450 10.340 1.00 0.00 C ATOM 972 CZ PHE A 158 -33.608 -5.707 8.996 1.00 0.00 C ATOM 973 H PHE A 158 -33.087 0.844 10.743 1.00 0.00 H ATOM 974 HA PHE A 158 -34.084 -0.771 8.696 1.00 0.00 H ATOM 975 HB2 PHE A 158 -32.044 -1.323 10.032 1.00 0.00 H ATOM 976 HB3 PHE A 158 -33.044 -1.656 11.439 1.00 0.00 H ATOM 977 HD1 PHE A 158 -33.281 -2.586 7.804 1.00 0.00 H ATOM 978 HD2 PHE A 158 -33.153 -3.964 11.832 1.00 0.00 H ATOM 979 HE1 PHE A 158 -33.654 -4.874 7.039 1.00 0.00 H ATOM 980 HE2 PHE A 158 -33.526 -6.258 11.051 1.00 0.00 H ATOM 981 HZ PHE A 158 -33.763 -6.719 8.652 1.00 0.00 H ATOM 982 N GLU A 159 -35.754 -1.226 11.480 1.00 0.00 N ATOM 983 CA GLU A 159 -37.053 -1.747 11.951 1.00 0.00 C ATOM 984 C GLU A 159 -38.178 -1.105 11.167 1.00 0.00 C ATOM 985 O GLU A 159 -38.940 -1.782 10.506 1.00 0.00 O ATOM 986 CB GLU A 159 -37.209 -1.416 13.436 1.00 0.00 C ATOM 987 CG GLU A 159 -36.944 -2.686 14.242 1.00 0.00 C ATOM 988 CD GLU A 159 -37.068 -2.377 15.734 1.00 0.00 C ATOM 989 OE1 GLU A 159 -38.131 -1.910 16.104 1.00 0.00 O ATOM 990 OE2 GLU A 159 -36.090 -2.627 16.421 1.00 0.00 O ATOM 991 H GLU A 159 -35.127 -0.801 12.104 1.00 0.00 H ATOM 992 HA GLU A 159 -37.079 -2.825 11.789 1.00 0.00 H ATOM 993 HB2 GLU A 159 -36.500 -0.652 13.716 1.00 0.00 H ATOM 994 HB3 GLU A 159 -38.211 -1.063 13.630 1.00 0.00 H ATOM 995 HG2 GLU A 159 -37.664 -3.446 13.971 1.00 0.00 H ATOM 996 HG3 GLU A 159 -35.948 -3.050 14.030 1.00 0.00 H ATOM 997 N GLU A 160 -38.266 0.191 11.245 1.00 0.00 N ATOM 998 CA GLU A 160 -39.340 0.877 10.501 1.00 0.00 C ATOM 999 C GLU A 160 -39.324 0.405 9.056 1.00 0.00 C ATOM 1000 O GLU A 160 -40.343 0.073 8.493 1.00 0.00 O ATOM 1001 CB GLU A 160 -39.071 2.388 10.539 1.00 0.00 C ATOM 1002 CG GLU A 160 -40.305 3.130 10.026 1.00 0.00 C ATOM 1003 CD GLU A 160 -40.153 4.625 10.317 1.00 0.00 C ATOM 1004 OE1 GLU A 160 -39.034 5.092 10.184 1.00 0.00 O ATOM 1005 OE2 GLU A 160 -41.166 5.215 10.659 1.00 0.00 O ATOM 1006 H GLU A 160 -37.630 0.702 11.788 1.00 0.00 H ATOM 1007 HA GLU A 160 -40.303 0.634 10.950 1.00 0.00 H ATOM 1008 HB2 GLU A 160 -38.859 2.694 11.551 1.00 0.00 H ATOM 1009 HB3 GLU A 160 -38.221 2.621 9.914 1.00 0.00 H ATOM 1010 HG2 GLU A 160 -40.405 2.983 8.960 1.00 0.00 H ATOM 1011 HG3 GLU A 160 -41.189 2.758 10.522 1.00 0.00 H ATOM 1012 N PHE A 161 -38.146 0.376 8.492 1.00 0.00 N ATOM 1013 CA PHE A 161 -38.007 -0.070 7.086 1.00 0.00 C ATOM 1014 C PHE A 161 -38.531 -1.485 6.954 1.00 0.00 C ATOM 1015 O PHE A 161 -39.356 -1.776 6.104 1.00 0.00 O ATOM 1016 CB PHE A 161 -36.496 -0.020 6.752 1.00 0.00 C ATOM 1017 CG PHE A 161 -36.130 -0.895 5.536 1.00 0.00 C ATOM 1018 CD1 PHE A 161 -37.005 -1.082 4.479 1.00 0.00 C ATOM 1019 CD2 PHE A 161 -34.865 -1.458 5.459 1.00 0.00 C ATOM 1020 CE1 PHE A 161 -36.611 -1.811 3.373 1.00 0.00 C ATOM 1021 CE2 PHE A 161 -34.482 -2.179 4.357 1.00 0.00 C ATOM 1022 CZ PHE A 161 -35.352 -2.357 3.315 1.00 0.00 C ATOM 1023 H PHE A 161 -37.351 0.645 9.001 1.00 0.00 H ATOM 1024 HA PHE A 161 -38.586 0.591 6.440 1.00 0.00 H ATOM 1025 HB2 PHE A 161 -36.211 0.998 6.543 1.00 0.00 H ATOM 1026 HB3 PHE A 161 -35.935 -0.364 7.605 1.00 0.00 H ATOM 1027 HD1 PHE A 161 -37.996 -0.663 4.517 1.00 0.00 H ATOM 1028 HD2 PHE A 161 -34.181 -1.335 6.268 1.00 0.00 H ATOM 1029 HE1 PHE A 161 -37.284 -1.934 2.546 1.00 0.00 H ATOM 1030 HE2 PHE A 161 -33.483 -2.594 4.307 1.00 0.00 H ATOM 1031 HZ PHE A 161 -35.048 -2.922 2.447 1.00 0.00 H ATOM 1032 N VAL A 162 -38.063 -2.344 7.807 1.00 0.00 N ATOM 1033 CA VAL A 162 -38.535 -3.734 7.732 1.00 0.00 C ATOM 1034 C VAL A 162 -40.001 -3.810 8.070 1.00 0.00 C ATOM 1035 O VAL A 162 -40.733 -4.541 7.455 1.00 0.00 O ATOM 1036 CB VAL A 162 -37.793 -4.587 8.759 1.00 0.00 C ATOM 1037 CG1 VAL A 162 -38.418 -5.997 8.751 1.00 0.00 C ATOM 1038 CG2 VAL A 162 -36.312 -4.667 8.390 1.00 0.00 C ATOM 1039 H VAL A 162 -37.404 -2.072 8.484 1.00 0.00 H ATOM 1040 HA VAL A 162 -38.379 -4.113 6.723 1.00 0.00 H ATOM 1041 HB VAL A 162 -37.900 -4.147 9.740 1.00 0.00 H ATOM 1042 HG11 VAL A 162 -38.787 -6.228 7.759 1.00 0.00 H ATOM 1043 HG12 VAL A 162 -39.242 -6.035 9.451 1.00 0.00 H ATOM 1044 HG13 VAL A 162 -37.680 -6.729 9.033 1.00 0.00 H ATOM 1045 HG21 VAL A 162 -36.084 -3.929 7.636 1.00 0.00 H ATOM 1046 HG22 VAL A 162 -36.083 -5.648 8.010 1.00 0.00 H ATOM 1047 HG23 VAL A 162 -35.709 -4.475 9.267 1.00 0.00 H ATOM 1048 N ARG A 163 -40.418 -3.045 9.047 1.00 0.00 N ATOM 1049 CA ARG A 163 -41.845 -3.092 9.412 1.00 0.00 C ATOM 1050 C ARG A 163 -42.691 -2.490 8.337 1.00 0.00 C ATOM 1051 O ARG A 163 -43.708 -3.039 8.000 1.00 0.00 O ATOM 1052 CB ARG A 163 -42.043 -2.304 10.707 1.00 0.00 C ATOM 1053 CG ARG A 163 -41.201 -2.952 11.796 1.00 0.00 C ATOM 1054 CD ARG A 163 -42.061 -3.955 12.566 1.00 0.00 C ATOM 1055 NE ARG A 163 -41.287 -4.462 13.733 1.00 0.00 N ATOM 1056 CZ ARG A 163 -41.181 -5.748 13.918 1.00 0.00 C ATOM 1057 NH1 ARG A 163 -42.264 -6.475 13.920 1.00 0.00 N ATOM 1058 NH2 ARG A 163 -39.995 -6.262 14.095 1.00 0.00 N ATOM 1059 H ARG A 163 -39.796 -2.456 9.524 1.00 0.00 H ATOM 1060 HA ARG A 163 -42.141 -4.133 9.544 1.00 0.00 H ATOM 1061 HB2 ARG A 163 -41.731 -1.279 10.564 1.00 0.00 H ATOM 1062 HB3 ARG A 163 -43.085 -2.323 10.990 1.00 0.00 H ATOM 1063 HG2 ARG A 163 -40.365 -3.466 11.341 1.00 0.00 H ATOM 1064 HG3 ARG A 163 -40.829 -2.195 12.471 1.00 0.00 H ATOM 1065 HD2 ARG A 163 -42.963 -3.474 12.916 1.00 0.00 H ATOM 1066 HD3 ARG A 163 -42.324 -4.783 11.925 1.00 0.00 H ATOM 1067 HE ARG A 163 -40.861 -3.836 14.354 1.00 0.00 H ATOM 1068 HH11 ARG A 163 -43.155 -6.045 13.779 1.00 0.00 H ATOM 1069 HH12 ARG A 163 -42.202 -7.462 14.062 1.00 0.00 H ATOM 1070 HH21 ARG A 163 -39.188 -5.673 14.086 1.00 0.00 H ATOM 1071 HH22 ARG A 163 -39.894 -7.247 14.240 1.00 0.00 H ATOM 1072 N MET A 164 -42.281 -1.377 7.774 1.00 0.00 N ATOM 1073 CA MET A 164 -43.153 -0.828 6.725 1.00 0.00 C ATOM 1074 C MET A 164 -43.300 -1.887 5.689 1.00 0.00 C ATOM 1075 O MET A 164 -44.207 -1.871 4.887 1.00 0.00 O ATOM 1076 CB MET A 164 -42.497 0.443 6.127 1.00 0.00 C ATOM 1077 CG MET A 164 -41.733 0.097 4.848 1.00 0.00 C ATOM 1078 SD MET A 164 -40.539 1.318 4.245 1.00 0.00 S ATOM 1079 CE MET A 164 -40.518 0.793 2.515 1.00 0.00 C ATOM 1080 H MET A 164 -41.438 -0.937 8.033 1.00 0.00 H ATOM 1081 HA MET A 164 -44.138 -0.611 7.154 1.00 0.00 H ATOM 1082 HB2 MET A 164 -43.261 1.170 5.904 1.00 0.00 H ATOM 1083 HB3 MET A 164 -41.814 0.866 6.847 1.00 0.00 H ATOM 1084 HG2 MET A 164 -41.203 -0.827 5.010 1.00 0.00 H ATOM 1085 HG3 MET A 164 -42.455 -0.073 4.063 1.00 0.00 H ATOM 1086 HE1 MET A 164 -40.998 1.542 1.904 1.00 0.00 H ATOM 1087 HE2 MET A 164 -41.039 -0.142 2.418 1.00 0.00 H ATOM 1088 HE3 MET A 164 -39.506 0.667 2.195 1.00 0.00 H ATOM 1089 N MET A 165 -42.354 -2.813 5.720 1.00 0.00 N ATOM 1090 CA MET A 165 -42.398 -3.922 4.735 1.00 0.00 C ATOM 1091 C MET A 165 -43.125 -5.109 5.311 1.00 0.00 C ATOM 1092 O MET A 165 -44.128 -5.557 4.795 1.00 0.00 O ATOM 1093 CB MET A 165 -40.973 -4.345 4.433 1.00 0.00 C ATOM 1094 CG MET A 165 -40.858 -4.731 2.958 1.00 0.00 C ATOM 1095 SD MET A 165 -41.383 -3.507 1.741 1.00 0.00 S ATOM 1096 CE MET A 165 -39.955 -2.416 1.922 1.00 0.00 C ATOM 1097 H MET A 165 -41.620 -2.763 6.390 1.00 0.00 H ATOM 1098 HA MET A 165 -42.910 -3.588 3.833 1.00 0.00 H ATOM 1099 HB2 MET A 165 -40.310 -3.529 4.652 1.00 0.00 H ATOM 1100 HB3 MET A 165 -40.714 -5.192 5.053 1.00 0.00 H ATOM 1101 HG2 MET A 165 -39.825 -4.971 2.752 1.00 0.00 H ATOM 1102 HG3 MET A 165 -41.440 -5.626 2.795 1.00 0.00 H ATOM 1103 HE1 MET A 165 -40.010 -1.627 1.190 1.00 0.00 H ATOM 1104 HE2 MET A 165 -39.051 -2.985 1.772 1.00 0.00 H ATOM 1105 HE3 MET A 165 -39.953 -1.990 2.915 1.00 0.00 H ATOM 1106 N SER A 166 -42.560 -5.611 6.394 1.00 0.00 N ATOM 1107 CA SER A 166 -43.149 -6.774 7.077 1.00 0.00 C ATOM 1108 C SER A 166 -44.628 -6.594 7.223 1.00 0.00 C ATOM 1109 O SER A 166 -45.357 -7.518 7.528 1.00 0.00 O ATOM 1110 CB SER A 166 -42.523 -6.884 8.478 1.00 0.00 C ATOM 1111 OG SER A 166 -43.335 -6.049 9.292 1.00 0.00 O ATOM 1112 H SER A 166 -41.738 -5.206 6.744 1.00 0.00 H ATOM 1113 HA SER A 166 -42.950 -7.647 6.501 1.00 0.00 H ATOM 1114 HB2 SER A 166 -42.560 -7.902 8.836 1.00 0.00 H ATOM 1115 HB3 SER A 166 -41.505 -6.524 8.474 1.00 0.00 H ATOM 1116 HG SER A 166 -43.911 -5.543 8.714 1.00 0.00 H ATOM 1117 N ARG A 167 -45.042 -5.403 7.002 1.00 0.00 N ATOM 1118 CA ARG A 167 -46.502 -5.101 7.118 1.00 0.00 C ATOM 1119 C ARG A 167 -47.225 -5.384 5.803 1.00 0.00 C ATOM 1120 O ARG A 167 -46.544 -5.371 4.794 1.00 0.00 O ATOM 1121 CB ARG A 167 -46.688 -3.611 7.479 1.00 0.00 C ATOM 1122 CG ARG A 167 -46.497 -2.757 6.228 1.00 0.00 C ATOM 1123 CD ARG A 167 -47.871 -2.373 5.678 1.00 0.00 C ATOM 1124 NE ARG A 167 -47.740 -2.025 4.236 1.00 0.00 N ATOM 1125 CZ ARG A 167 -47.962 -0.799 3.850 1.00 0.00 C ATOM 1126 NH1 ARG A 167 -49.179 -0.329 3.911 1.00 0.00 N ATOM 1127 NH2 ARG A 167 -46.961 -0.084 3.418 1.00 0.00 N ATOM 1128 OXT ARG A 167 -48.424 -5.600 5.883 1.00 0.00 O ATOM 1129 H ARG A 167 -44.386 -4.703 6.743 1.00 0.00 H ATOM 1130 HA ARG A 167 -46.928 -5.739 7.892 1.00 0.00 H ATOM 1131 HB2 ARG A 167 -47.681 -3.457 7.867 1.00 0.00 H ATOM 1132 HB3 ARG A 167 -45.975 -3.325 8.227 1.00 0.00 H ATOM 1133 HG2 ARG A 167 -45.943 -1.864 6.481 1.00 0.00 H ATOM 1134 HG3 ARG A 167 -45.953 -3.314 5.488 1.00 0.00 H ATOM 1135 HD2 ARG A 167 -48.554 -3.204 5.785 1.00 0.00 H ATOM 1136 HD3 ARG A 167 -48.257 -1.521 6.218 1.00 0.00 H ATOM 1137 HE ARG A 167 -47.492 -2.712 3.583 1.00 0.00 H ATOM 1138 HH11 ARG A 167 -49.922 -0.906 4.248 1.00 0.00 H ATOM 1139 HH12 ARG A 167 -49.366 0.609 3.619 1.00 0.00 H ATOM 1140 HH21 ARG A 167 -46.042 -0.477 3.385 1.00 0.00 H ATOM 1141 HH22 ARG A 167 -47.112 0.858 3.117 1.00 0.00 H TER 1142 ARG A 167