ATOM 1 N ALA A 96 -46.551 -18.087 7.909 1.00 0.00 N ATOM 2 CA ALA A 96 -47.377 -18.191 6.683 1.00 0.00 C ATOM 3 C ALA A 96 -47.164 -16.981 5.783 1.00 0.00 C ATOM 4 O ALA A 96 -47.081 -17.108 4.577 1.00 0.00 O ATOM 5 CB ALA A 96 -48.855 -18.242 7.099 1.00 0.00 C ATOM 6 H1 ALA A 96 -46.942 -17.730 8.734 1.00 0.00 H ATOM 7 HA ALA A 96 -47.096 -19.092 6.140 1.00 0.00 H ATOM 8 HB1 ALA A 96 -49.060 -19.179 7.596 1.00 0.00 H ATOM 9 HB2 ALA A 96 -49.483 -18.157 6.226 1.00 0.00 H ATOM 10 HB3 ALA A 96 -49.072 -17.428 7.774 1.00 0.00 H ATOM 11 N ASP A 97 -47.078 -15.826 6.385 1.00 0.00 N ATOM 12 CA ASP A 97 -46.869 -14.600 5.579 1.00 0.00 C ATOM 13 C ASP A 97 -45.412 -14.479 5.148 1.00 0.00 C ATOM 14 O ASP A 97 -44.689 -15.455 5.117 1.00 0.00 O ATOM 15 CB ASP A 97 -47.231 -13.383 6.445 1.00 0.00 C ATOM 16 CG ASP A 97 -48.734 -13.393 6.732 1.00 0.00 C ATOM 17 OD1 ASP A 97 -49.139 -14.284 7.461 1.00 0.00 O ATOM 18 OD2 ASP A 97 -49.391 -12.510 6.207 1.00 0.00 O ATOM 19 H ASP A 97 -47.149 -15.770 7.361 1.00 0.00 H ATOM 20 HA ASP A 97 -47.500 -14.646 4.691 1.00 0.00 H ATOM 21 HB2 ASP A 97 -46.689 -13.423 7.378 1.00 0.00 H ATOM 22 HB3 ASP A 97 -46.974 -12.474 5.923 1.00 0.00 H ATOM 23 N MET A 98 -45.006 -13.282 4.826 1.00 0.00 N ATOM 24 CA MET A 98 -43.601 -13.083 4.396 1.00 0.00 C ATOM 25 C MET A 98 -42.650 -13.233 5.574 1.00 0.00 C ATOM 26 O MET A 98 -42.990 -12.908 6.694 1.00 0.00 O ATOM 27 CB MET A 98 -43.466 -11.663 3.827 1.00 0.00 C ATOM 28 CG MET A 98 -42.045 -11.467 3.298 1.00 0.00 C ATOM 29 SD MET A 98 -41.631 -9.848 2.604 1.00 0.00 S ATOM 30 CE MET A 98 -40.772 -9.190 4.056 1.00 0.00 C ATOM 31 H MET A 98 -45.624 -12.522 4.867 1.00 0.00 H ATOM 32 HA MET A 98 -43.351 -13.829 3.641 1.00 0.00 H ATOM 33 HB2 MET A 98 -44.175 -11.524 3.024 1.00 0.00 H ATOM 34 HB3 MET A 98 -43.666 -10.941 4.605 1.00 0.00 H ATOM 35 HG2 MET A 98 -41.355 -11.664 4.105 1.00 0.00 H ATOM 36 HG3 MET A 98 -41.866 -12.207 2.531 1.00 0.00 H ATOM 37 HE1 MET A 98 -41.387 -9.329 4.931 1.00 0.00 H ATOM 38 HE2 MET A 98 -40.580 -8.137 3.913 1.00 0.00 H ATOM 39 HE3 MET A 98 -39.835 -9.712 4.186 1.00 0.00 H ATOM 40 N ILE A 99 -41.473 -13.724 5.302 1.00 0.00 N ATOM 41 CA ILE A 99 -40.491 -13.899 6.396 1.00 0.00 C ATOM 42 C ILE A 99 -39.067 -13.822 5.864 1.00 0.00 C ATOM 43 O ILE A 99 -38.121 -14.107 6.572 1.00 0.00 O ATOM 44 CB ILE A 99 -40.710 -15.275 7.028 1.00 0.00 C ATOM 45 CG1 ILE A 99 -40.834 -16.331 5.940 1.00 0.00 C ATOM 46 CG2 ILE A 99 -42.022 -15.241 7.830 1.00 0.00 C ATOM 47 CD1 ILE A 99 -39.466 -16.546 5.290 1.00 0.00 C ATOM 48 H ILE A 99 -41.242 -13.975 4.384 1.00 0.00 H ATOM 49 HA ILE A 99 -40.637 -13.109 7.132 1.00 0.00 H ATOM 50 HB ILE A 99 -39.863 -15.517 7.674 1.00 0.00 H ATOM 51 HG12 ILE A 99 -41.181 -17.258 6.371 1.00 0.00 H ATOM 52 HG13 ILE A 99 -41.543 -16.001 5.194 1.00 0.00 H ATOM 53 HG21 ILE A 99 -42.863 -15.298 7.155 1.00 0.00 H ATOM 54 HG22 ILE A 99 -42.081 -14.322 8.393 1.00 0.00 H ATOM 55 HG23 ILE A 99 -42.056 -16.079 8.511 1.00 0.00 H ATOM 56 HD11 ILE A 99 -39.333 -15.842 4.481 1.00 0.00 H ATOM 57 HD12 ILE A 99 -39.402 -17.551 4.901 1.00 0.00 H ATOM 58 HD13 ILE A 99 -38.687 -16.398 6.023 1.00 0.00 H ATOM 59 N GLY A 100 -38.938 -13.436 4.623 1.00 0.00 N ATOM 60 CA GLY A 100 -37.574 -13.333 4.029 1.00 0.00 C ATOM 61 C GLY A 100 -36.914 -12.027 4.458 1.00 0.00 C ATOM 62 O GLY A 100 -36.427 -11.272 3.641 1.00 0.00 O ATOM 63 H GLY A 100 -39.729 -13.217 4.087 1.00 0.00 H ATOM 64 HA2 GLY A 100 -36.974 -14.164 4.368 1.00 0.00 H ATOM 65 HA3 GLY A 100 -37.650 -13.360 2.955 1.00 0.00 H ATOM 66 N VAL A 101 -36.914 -11.792 5.735 1.00 0.00 N ATOM 67 CA VAL A 101 -36.299 -10.551 6.253 1.00 0.00 C ATOM 68 C VAL A 101 -34.788 -10.560 6.043 1.00 0.00 C ATOM 69 O VAL A 101 -34.124 -9.564 6.249 1.00 0.00 O ATOM 70 CB VAL A 101 -36.598 -10.466 7.757 1.00 0.00 C ATOM 71 CG1 VAL A 101 -38.106 -10.287 7.958 1.00 0.00 C ATOM 72 CG2 VAL A 101 -36.153 -11.763 8.436 1.00 0.00 C ATOM 73 H VAL A 101 -37.317 -12.434 6.351 1.00 0.00 H ATOM 74 HA VAL A 101 -36.725 -9.699 5.727 1.00 0.00 H ATOM 75 HB VAL A 101 -36.072 -9.631 8.185 1.00 0.00 H ATOM 76 HG11 VAL A 101 -38.297 -9.862 8.933 1.00 0.00 H ATOM 77 HG12 VAL A 101 -38.600 -11.246 7.885 1.00 0.00 H ATOM 78 HG13 VAL A 101 -38.499 -9.626 7.200 1.00 0.00 H ATOM 79 HG21 VAL A 101 -35.075 -11.830 8.418 1.00 0.00 H ATOM 80 HG22 VAL A 101 -36.571 -12.610 7.913 1.00 0.00 H ATOM 81 HG23 VAL A 101 -36.493 -11.773 9.461 1.00 0.00 H ATOM 82 N LYS A 102 -34.271 -11.688 5.637 1.00 0.00 N ATOM 83 CA LYS A 102 -32.808 -11.776 5.409 1.00 0.00 C ATOM 84 C LYS A 102 -32.353 -10.724 4.402 1.00 0.00 C ATOM 85 O LYS A 102 -31.362 -10.053 4.608 1.00 0.00 O ATOM 86 CB LYS A 102 -32.485 -13.172 4.851 1.00 0.00 C ATOM 87 CG LYS A 102 -32.402 -14.170 6.010 1.00 0.00 C ATOM 88 CD LYS A 102 -33.801 -14.386 6.591 1.00 0.00 C ATOM 89 CE LYS A 102 -33.735 -15.464 7.675 1.00 0.00 C ATOM 90 NZ LYS A 102 -32.713 -15.108 8.700 1.00 0.00 N ATOM 91 H LYS A 102 -34.842 -12.468 5.486 1.00 0.00 H ATOM 92 HA LYS A 102 -32.290 -11.608 6.354 1.00 0.00 H ATOM 93 HB2 LYS A 102 -33.261 -13.476 4.165 1.00 0.00 H ATOM 94 HB3 LYS A 102 -31.542 -13.144 4.328 1.00 0.00 H ATOM 95 HG2 LYS A 102 -32.008 -15.109 5.652 1.00 0.00 H ATOM 96 HG3 LYS A 102 -31.747 -13.781 6.777 1.00 0.00 H ATOM 97 HD2 LYS A 102 -34.163 -13.464 7.020 1.00 0.00 H ATOM 98 HD3 LYS A 102 -34.475 -14.701 5.807 1.00 0.00 H ATOM 99 HE2 LYS A 102 -34.698 -15.555 8.154 1.00 0.00 H ATOM 100 HE3 LYS A 102 -33.472 -16.412 7.228 1.00 0.00 H ATOM 101 HZ1 LYS A 102 -32.043 -15.896 8.810 1.00 0.00 H ATOM 102 HZ2 LYS A 102 -33.185 -14.925 9.610 1.00 0.00 H ATOM 103 HZ3 LYS A 102 -32.201 -14.256 8.398 1.00 0.00 H ATOM 104 N GLU A 103 -33.087 -10.600 3.328 1.00 0.00 N ATOM 105 CA GLU A 103 -32.710 -9.597 2.301 1.00 0.00 C ATOM 106 C GLU A 103 -32.858 -8.190 2.850 1.00 0.00 C ATOM 107 O GLU A 103 -32.164 -7.282 2.436 1.00 0.00 O ATOM 108 CB GLU A 103 -33.645 -9.760 1.093 1.00 0.00 C ATOM 109 CG GLU A 103 -33.754 -11.246 0.738 1.00 0.00 C ATOM 110 CD GLU A 103 -34.395 -11.389 -0.645 1.00 0.00 C ATOM 111 OE1 GLU A 103 -35.516 -10.924 -0.773 1.00 0.00 O ATOM 112 OE2 GLU A 103 -33.728 -11.956 -1.495 1.00 0.00 O ATOM 113 H GLU A 103 -33.879 -11.163 3.201 1.00 0.00 H ATOM 114 HA GLU A 103 -31.671 -9.753 2.016 1.00 0.00 H ATOM 115 HB2 GLU A 103 -34.624 -9.373 1.337 1.00 0.00 H ATOM 116 HB3 GLU A 103 -33.248 -9.213 0.250 1.00 0.00 H ATOM 117 HG2 GLU A 103 -32.771 -11.691 0.723 1.00 0.00 H ATOM 118 HG3 GLU A 103 -34.366 -11.753 1.469 1.00 0.00 H ATOM 119 N LEU A 104 -33.758 -8.032 3.774 1.00 0.00 N ATOM 120 CA LEU A 104 -33.962 -6.697 4.360 1.00 0.00 C ATOM 121 C LEU A 104 -32.808 -6.372 5.279 1.00 0.00 C ATOM 122 O LEU A 104 -32.276 -5.279 5.257 1.00 0.00 O ATOM 123 CB LEU A 104 -35.263 -6.722 5.183 1.00 0.00 C ATOM 124 CG LEU A 104 -36.451 -6.338 4.293 1.00 0.00 C ATOM 125 CD1 LEU A 104 -36.426 -7.175 3.010 1.00 0.00 C ATOM 126 CD2 LEU A 104 -37.750 -6.627 5.050 1.00 0.00 C ATOM 127 H LEU A 104 -34.282 -8.791 4.090 1.00 0.00 H ATOM 128 HA LEU A 104 -34.008 -5.953 3.567 1.00 0.00 H ATOM 129 HB2 LEU A 104 -35.418 -7.713 5.581 1.00 0.00 H ATOM 130 HB3 LEU A 104 -35.185 -6.023 6.002 1.00 0.00 H ATOM 131 HG LEU A 104 -36.400 -5.288 4.046 1.00 0.00 H ATOM 132 HD11 LEU A 104 -36.369 -8.222 3.261 1.00 0.00 H ATOM 133 HD12 LEU A 104 -35.571 -6.906 2.411 1.00 0.00 H ATOM 134 HD13 LEU A 104 -37.327 -6.993 2.442 1.00 0.00 H ATOM 135 HD21 LEU A 104 -38.025 -5.768 5.645 1.00 0.00 H ATOM 136 HD22 LEU A 104 -37.610 -7.479 5.701 1.00 0.00 H ATOM 137 HD23 LEU A 104 -38.542 -6.843 4.348 1.00 0.00 H ATOM 138 N ARG A 105 -32.429 -7.340 6.066 1.00 0.00 N ATOM 139 CA ARG A 105 -31.313 -7.117 6.998 1.00 0.00 C ATOM 140 C ARG A 105 -30.040 -6.780 6.241 1.00 0.00 C ATOM 141 O ARG A 105 -29.385 -5.797 6.530 1.00 0.00 O ATOM 142 CB ARG A 105 -31.085 -8.404 7.806 1.00 0.00 C ATOM 143 CG ARG A 105 -29.867 -8.215 8.713 1.00 0.00 C ATOM 144 CD ARG A 105 -29.740 -9.425 9.642 1.00 0.00 C ATOM 145 NE ARG A 105 -29.259 -10.595 8.853 1.00 0.00 N ATOM 146 CZ ARG A 105 -28.677 -11.588 9.469 1.00 0.00 C ATOM 147 NH1 ARG A 105 -28.991 -11.830 10.713 1.00 0.00 N ATOM 148 NH2 ARG A 105 -27.801 -12.306 8.821 1.00 0.00 N ATOM 149 H ARG A 105 -32.883 -8.208 6.036 1.00 0.00 H ATOM 150 HA ARG A 105 -31.566 -6.289 7.651 1.00 0.00 H ATOM 151 HB2 ARG A 105 -31.957 -8.614 8.408 1.00 0.00 H ATOM 152 HB3 ARG A 105 -30.912 -9.230 7.132 1.00 0.00 H ATOM 153 HG2 ARG A 105 -28.976 -8.127 8.109 1.00 0.00 H ATOM 154 HG3 ARG A 105 -29.987 -7.318 9.300 1.00 0.00 H ATOM 155 HD2 ARG A 105 -29.032 -9.210 10.429 1.00 0.00 H ATOM 156 HD3 ARG A 105 -30.700 -9.657 10.077 1.00 0.00 H ATOM 157 HE ARG A 105 -29.377 -10.617 7.881 1.00 0.00 H ATOM 158 HH11 ARG A 105 -29.668 -11.259 11.178 1.00 0.00 H ATOM 159 HH12 ARG A 105 -28.556 -12.587 11.200 1.00 0.00 H ATOM 160 HH21 ARG A 105 -27.584 -12.092 7.869 1.00 0.00 H ATOM 161 HH22 ARG A 105 -27.345 -13.071 9.278 1.00 0.00 H ATOM 162 N ASP A 106 -29.708 -7.596 5.277 1.00 0.00 N ATOM 163 CA ASP A 106 -28.479 -7.322 4.502 1.00 0.00 C ATOM 164 C ASP A 106 -28.619 -6.009 3.763 1.00 0.00 C ATOM 165 O ASP A 106 -27.676 -5.253 3.647 1.00 0.00 O ATOM 166 CB ASP A 106 -28.277 -8.453 3.483 1.00 0.00 C ATOM 167 CG ASP A 106 -27.057 -8.138 2.614 1.00 0.00 C ATOM 168 OD1 ASP A 106 -25.983 -8.075 3.191 1.00 0.00 O ATOM 169 OD2 ASP A 106 -27.267 -7.977 1.423 1.00 0.00 O ATOM 170 H ASP A 106 -30.270 -8.375 5.061 1.00 0.00 H ATOM 171 HA ASP A 106 -27.635 -7.253 5.188 1.00 0.00 H ATOM 172 HB2 ASP A 106 -28.115 -9.386 3.998 1.00 0.00 H ATOM 173 HB3 ASP A 106 -29.151 -8.539 2.852 1.00 0.00 H ATOM 174 N ALA A 107 -29.798 -5.758 3.276 1.00 0.00 N ATOM 175 CA ALA A 107 -30.022 -4.502 2.543 1.00 0.00 C ATOM 176 C ALA A 107 -29.706 -3.312 3.436 1.00 0.00 C ATOM 177 O ALA A 107 -29.056 -2.376 3.018 1.00 0.00 O ATOM 178 CB ALA A 107 -31.500 -4.443 2.132 1.00 0.00 C ATOM 179 H ALA A 107 -30.531 -6.397 3.398 1.00 0.00 H ATOM 180 HA ALA A 107 -29.373 -4.477 1.668 1.00 0.00 H ATOM 181 HB1 ALA A 107 -31.662 -5.068 1.265 1.00 0.00 H ATOM 182 HB2 ALA A 107 -31.773 -3.425 1.893 1.00 0.00 H ATOM 183 HB3 ALA A 107 -32.119 -4.796 2.944 1.00 0.00 H ATOM 184 N PHE A 108 -30.162 -3.370 4.662 1.00 0.00 N ATOM 185 CA PHE A 108 -29.892 -2.250 5.582 1.00 0.00 C ATOM 186 C PHE A 108 -28.404 -1.994 5.709 1.00 0.00 C ATOM 187 O PHE A 108 -27.934 -0.907 5.441 1.00 0.00 O ATOM 188 CB PHE A 108 -30.431 -2.618 6.958 1.00 0.00 C ATOM 189 CG PHE A 108 -30.735 -1.337 7.724 1.00 0.00 C ATOM 190 CD1 PHE A 108 -31.883 -0.614 7.450 1.00 0.00 C ATOM 191 CD2 PHE A 108 -29.871 -0.884 8.707 1.00 0.00 C ATOM 192 CE1 PHE A 108 -32.161 0.539 8.148 1.00 0.00 C ATOM 193 CE2 PHE A 108 -30.154 0.272 9.402 1.00 0.00 C ATOM 194 CZ PHE A 108 -31.300 0.980 9.123 1.00 0.00 C ATOM 195 H PHE A 108 -30.683 -4.149 4.969 1.00 0.00 H ATOM 196 HA PHE A 108 -30.377 -1.352 5.203 1.00 0.00 H ATOM 197 HB2 PHE A 108 -31.332 -3.200 6.855 1.00 0.00 H ATOM 198 HB3 PHE A 108 -29.693 -3.192 7.498 1.00 0.00 H ATOM 199 HD1 PHE A 108 -32.557 -0.948 6.676 1.00 0.00 H ATOM 200 HD2 PHE A 108 -28.972 -1.441 8.933 1.00 0.00 H ATOM 201 HE1 PHE A 108 -33.061 1.097 7.931 1.00 0.00 H ATOM 202 HE2 PHE A 108 -29.477 0.621 10.168 1.00 0.00 H ATOM 203 HZ PHE A 108 -31.525 1.874 9.671 1.00 0.00 H ATOM 204 N ARG A 109 -27.682 -3.000 6.120 1.00 0.00 N ATOM 205 CA ARG A 109 -26.221 -2.820 6.268 1.00 0.00 C ATOM 206 C ARG A 109 -25.611 -2.379 4.952 1.00 0.00 C ATOM 207 O ARG A 109 -24.519 -1.846 4.914 1.00 0.00 O ATOM 208 CB ARG A 109 -25.607 -4.167 6.682 1.00 0.00 C ATOM 209 CG ARG A 109 -24.126 -3.966 7.003 1.00 0.00 C ATOM 210 CD ARG A 109 -23.991 -2.887 8.077 1.00 0.00 C ATOM 211 NE ARG A 109 -22.778 -3.166 8.896 1.00 0.00 N ATOM 212 CZ ARG A 109 -21.640 -2.627 8.556 1.00 0.00 C ATOM 213 NH1 ARG A 109 -21.513 -1.331 8.625 1.00 0.00 N ATOM 214 NH2 ARG A 109 -20.669 -3.401 8.157 1.00 0.00 N ATOM 215 H ARG A 109 -28.102 -3.871 6.314 1.00 0.00 H ATOM 216 HA ARG A 109 -26.032 -2.056 7.023 1.00 0.00 H ATOM 217 HB2 ARG A 109 -26.119 -4.545 7.554 1.00 0.00 H ATOM 218 HB3 ARG A 109 -25.711 -4.877 5.875 1.00 0.00 H ATOM 219 HG2 ARG A 109 -23.705 -4.892 7.364 1.00 0.00 H ATOM 220 HG3 ARG A 109 -23.598 -3.660 6.112 1.00 0.00 H ATOM 221 HD2 ARG A 109 -23.894 -1.917 7.613 1.00 0.00 H ATOM 222 HD3 ARG A 109 -24.862 -2.893 8.716 1.00 0.00 H ATOM 223 HE ARG A 109 -22.834 -3.746 9.683 1.00 0.00 H ATOM 224 HH11 ARG A 109 -22.281 -0.769 8.934 1.00 0.00 H ATOM 225 HH12 ARG A 109 -20.649 -0.899 8.370 1.00 0.00 H ATOM 226 HH21 ARG A 109 -20.805 -4.391 8.115 1.00 0.00 H ATOM 227 HH22 ARG A 109 -19.791 -3.005 7.891 1.00 0.00 H ATOM 228 N GLU A 110 -26.332 -2.606 3.892 1.00 0.00 N ATOM 229 CA GLU A 110 -25.820 -2.209 2.566 1.00 0.00 C ATOM 230 C GLU A 110 -26.143 -0.752 2.281 1.00 0.00 C ATOM 231 O GLU A 110 -25.320 -0.021 1.768 1.00 0.00 O ATOM 232 CB GLU A 110 -26.502 -3.083 1.500 1.00 0.00 C ATOM 233 CG GLU A 110 -25.627 -3.118 0.247 1.00 0.00 C ATOM 234 CD GLU A 110 -25.460 -1.696 -0.292 1.00 0.00 C ATOM 235 OE1 GLU A 110 -26.474 -1.145 -0.688 1.00 0.00 O ATOM 236 OE2 GLU A 110 -24.328 -1.242 -0.277 1.00 0.00 O ATOM 237 H GLU A 110 -27.206 -3.036 3.974 1.00 0.00 H ATOM 238 HA GLU A 110 -24.744 -2.344 2.548 1.00 0.00 H ATOM 239 HB2 GLU A 110 -26.631 -4.085 1.881 1.00 0.00 H ATOM 240 HB3 GLU A 110 -27.470 -2.669 1.256 1.00 0.00 H ATOM 241 HG2 GLU A 110 -24.657 -3.525 0.489 1.00 0.00 H ATOM 242 HG3 GLU A 110 -26.094 -3.733 -0.508 1.00 0.00 H ATOM 243 N PHE A 111 -27.338 -0.352 2.622 1.00 0.00 N ATOM 244 CA PHE A 111 -27.727 1.046 2.378 1.00 0.00 C ATOM 245 C PHE A 111 -27.402 1.918 3.580 1.00 0.00 C ATOM 246 O PHE A 111 -27.302 3.124 3.464 1.00 0.00 O ATOM 247 CB PHE A 111 -29.236 1.079 2.113 1.00 0.00 C ATOM 248 CG PHE A 111 -29.491 0.562 0.695 1.00 0.00 C ATOM 249 CD1 PHE A 111 -29.152 1.333 -0.405 1.00 0.00 C ATOM 250 CD2 PHE A 111 -30.029 -0.698 0.491 1.00 0.00 C ATOM 251 CE1 PHE A 111 -29.345 0.848 -1.684 1.00 0.00 C ATOM 252 CE2 PHE A 111 -30.219 -1.178 -0.787 1.00 0.00 C ATOM 253 CZ PHE A 111 -29.876 -0.403 -1.874 1.00 0.00 C ATOM 254 H PHE A 111 -27.968 -0.969 3.045 1.00 0.00 H ATOM 255 HA PHE A 111 -27.178 1.416 1.515 1.00 0.00 H ATOM 256 HB2 PHE A 111 -29.747 0.447 2.823 1.00 0.00 H ATOM 257 HB3 PHE A 111 -29.602 2.086 2.201 1.00 0.00 H ATOM 258 HD1 PHE A 111 -28.737 2.319 -0.262 1.00 0.00 H ATOM 259 HD2 PHE A 111 -30.305 -1.306 1.339 1.00 0.00 H ATOM 260 HE1 PHE A 111 -29.075 1.454 -2.536 1.00 0.00 H ATOM 261 HE2 PHE A 111 -30.636 -2.163 -0.938 1.00 0.00 H ATOM 262 HZ PHE A 111 -30.021 -0.782 -2.875 1.00 0.00 H ATOM 263 N ASP A 112 -27.235 1.296 4.717 1.00 0.00 N ATOM 264 CA ASP A 112 -26.914 2.086 5.929 1.00 0.00 C ATOM 265 C ASP A 112 -25.585 2.794 5.759 1.00 0.00 C ATOM 266 O ASP A 112 -24.573 2.351 6.267 1.00 0.00 O ATOM 267 CB ASP A 112 -26.813 1.132 7.123 1.00 0.00 C ATOM 268 CG ASP A 112 -26.387 1.919 8.364 1.00 0.00 C ATOM 269 OD1 ASP A 112 -27.080 2.877 8.659 1.00 0.00 O ATOM 270 OD2 ASP A 112 -25.392 1.516 8.945 1.00 0.00 O ATOM 271 H ASP A 112 -27.318 0.319 4.769 1.00 0.00 H ATOM 272 HA ASP A 112 -27.696 2.827 6.087 1.00 0.00 H ATOM 273 HB2 ASP A 112 -27.770 0.673 7.305 1.00 0.00 H ATOM 274 HB3 ASP A 112 -26.082 0.367 6.918 1.00 0.00 H ATOM 275 N THR A 113 -25.613 3.883 5.043 1.00 0.00 N ATOM 276 CA THR A 113 -24.364 4.651 4.817 1.00 0.00 C ATOM 277 C THR A 113 -24.612 6.137 4.993 1.00 0.00 C ATOM 278 O THR A 113 -23.854 6.824 5.649 1.00 0.00 O ATOM 279 CB THR A 113 -23.889 4.395 3.385 1.00 0.00 C ATOM 280 OG1 THR A 113 -25.042 4.535 2.579 1.00 0.00 O ATOM 281 CG2 THR A 113 -23.466 2.930 3.204 1.00 0.00 C ATOM 282 H THR A 113 -26.459 4.194 4.657 1.00 0.00 H ATOM 283 HA THR A 113 -23.615 4.334 5.535 1.00 0.00 H ATOM 284 HB THR A 113 -23.118 5.099 3.082 1.00 0.00 H ATOM 285 HG1 THR A 113 -24.769 4.501 1.661 1.00 0.00 H ATOM 286 HG21 THR A 113 -23.079 2.782 2.207 1.00 0.00 H ATOM 287 HG22 THR A 113 -24.318 2.283 3.354 1.00 0.00 H ATOM 288 HG23 THR A 113 -22.700 2.681 3.924 1.00 0.00 H ATOM 289 N ASN A 114 -25.674 6.612 4.405 1.00 0.00 N ATOM 290 CA ASN A 114 -25.984 8.051 4.530 1.00 0.00 C ATOM 291 C ASN A 114 -25.973 8.468 5.992 1.00 0.00 C ATOM 292 O ASN A 114 -25.923 9.641 6.303 1.00 0.00 O ATOM 293 CB ASN A 114 -27.385 8.300 3.954 1.00 0.00 C ATOM 294 CG ASN A 114 -28.334 7.202 4.439 1.00 0.00 C ATOM 295 OD1 ASN A 114 -29.277 7.457 5.161 1.00 0.00 O ATOM 296 ND2 ASN A 114 -28.121 5.969 4.068 1.00 0.00 N ATOM 297 H ASN A 114 -26.260 6.021 3.888 1.00 0.00 H ATOM 298 HA ASN A 114 -25.233 8.625 3.990 1.00 0.00 H ATOM 299 HB2 ASN A 114 -27.752 9.261 4.286 1.00 0.00 H ATOM 300 HB3 ASN A 114 -27.346 8.287 2.874 1.00 0.00 H ATOM 301 HD21 ASN A 114 -27.362 5.758 3.485 1.00 0.00 H ATOM 302 HD22 ASN A 114 -28.719 5.256 4.373 1.00 0.00 H ATOM 303 N GLY A 115 -26.022 7.494 6.868 1.00 0.00 N ATOM 304 CA GLY A 115 -26.014 7.815 8.324 1.00 0.00 C ATOM 305 C GLY A 115 -25.156 6.806 9.084 1.00 0.00 C ATOM 306 O GLY A 115 -23.950 6.780 8.945 1.00 0.00 O ATOM 307 H GLY A 115 -26.067 6.554 6.567 1.00 0.00 H ATOM 308 HA2 GLY A 115 -25.612 8.806 8.471 1.00 0.00 H ATOM 309 HA3 GLY A 115 -27.025 7.780 8.702 1.00 0.00 H ATOM 310 N ASP A 116 -25.800 5.993 9.870 1.00 0.00 N ATOM 311 CA ASP A 116 -25.052 4.980 10.647 1.00 0.00 C ATOM 312 C ASP A 116 -26.014 3.983 11.270 1.00 0.00 C ATOM 313 O ASP A 116 -25.624 3.136 12.049 1.00 0.00 O ATOM 314 CB ASP A 116 -24.284 5.697 11.768 1.00 0.00 C ATOM 315 CG ASP A 116 -23.057 4.868 12.152 1.00 0.00 C ATOM 316 OD1 ASP A 116 -22.150 4.836 11.338 1.00 0.00 O ATOM 317 OD2 ASP A 116 -23.096 4.314 13.238 1.00 0.00 O ATOM 318 H ASP A 116 -26.775 6.052 9.947 1.00 0.00 H ATOM 319 HA ASP A 116 -24.369 4.452 9.982 1.00 0.00 H ATOM 320 HB2 ASP A 116 -23.965 6.670 11.428 1.00 0.00 H ATOM 321 HB3 ASP A 116 -24.921 5.811 12.632 1.00 0.00 H ATOM 322 N GLY A 117 -27.261 4.105 10.911 1.00 0.00 N ATOM 323 CA GLY A 117 -28.280 3.176 11.465 1.00 0.00 C ATOM 324 C GLY A 117 -29.671 3.558 10.959 1.00 0.00 C ATOM 325 O GLY A 117 -30.670 3.103 11.480 1.00 0.00 O ATOM 326 H GLY A 117 -27.526 4.806 10.279 1.00 0.00 H ATOM 327 HA2 GLY A 117 -28.050 2.167 11.157 1.00 0.00 H ATOM 328 HA3 GLY A 117 -28.265 3.231 12.544 1.00 0.00 H ATOM 329 N GLU A 118 -29.707 4.396 9.955 1.00 0.00 N ATOM 330 CA GLU A 118 -31.009 4.819 9.403 1.00 0.00 C ATOM 331 C GLU A 118 -30.888 5.142 7.914 1.00 0.00 C ATOM 332 O GLU A 118 -29.962 5.815 7.505 1.00 0.00 O ATOM 333 CB GLU A 118 -31.454 6.088 10.161 1.00 0.00 C ATOM 334 CG GLU A 118 -32.289 6.976 9.236 1.00 0.00 C ATOM 335 CD GLU A 118 -31.354 7.846 8.393 1.00 0.00 C ATOM 336 OE1 GLU A 118 -30.380 8.306 8.967 1.00 0.00 O ATOM 337 OE2 GLU A 118 -31.666 8.001 7.225 1.00 0.00 O ATOM 338 H GLU A 118 -28.879 4.745 9.575 1.00 0.00 H ATOM 339 HA GLU A 118 -31.725 4.023 9.536 1.00 0.00 H ATOM 340 HB2 GLU A 118 -32.047 5.805 11.019 1.00 0.00 H ATOM 341 HB3 GLU A 118 -30.585 6.632 10.496 1.00 0.00 H ATOM 342 HG2 GLU A 118 -32.890 6.362 8.584 1.00 0.00 H ATOM 343 HG3 GLU A 118 -32.933 7.609 9.824 1.00 0.00 H ATOM 344 N ILE A 119 -31.832 4.652 7.128 1.00 0.00 N ATOM 345 CA ILE A 119 -31.779 4.928 5.664 1.00 0.00 C ATOM 346 C ILE A 119 -32.816 5.973 5.305 1.00 0.00 C ATOM 347 O ILE A 119 -33.723 6.225 6.067 1.00 0.00 O ATOM 348 CB ILE A 119 -32.052 3.628 4.852 1.00 0.00 C ATOM 349 CG1 ILE A 119 -33.479 3.167 5.018 1.00 0.00 C ATOM 350 CG2 ILE A 119 -31.125 2.503 5.350 1.00 0.00 C ATOM 351 CD1 ILE A 119 -33.620 1.781 4.376 1.00 0.00 C ATOM 352 H ILE A 119 -32.572 4.133 7.508 1.00 0.00 H ATOM 353 HA ILE A 119 -30.807 5.323 5.421 1.00 0.00 H ATOM 354 HB ILE A 119 -31.876 3.827 3.797 1.00 0.00 H ATOM 355 HG12 ILE A 119 -33.728 3.115 6.067 1.00 0.00 H ATOM 356 HG13 ILE A 119 -34.139 3.858 4.526 1.00 0.00 H ATOM 357 HG21 ILE A 119 -30.987 1.770 4.562 1.00 0.00 H ATOM 358 HG22 ILE A 119 -31.564 2.018 6.208 1.00 0.00 H ATOM 359 HG23 ILE A 119 -30.166 2.912 5.622 1.00 0.00 H ATOM 360 HD11 ILE A 119 -33.088 1.049 4.963 1.00 0.00 H ATOM 361 HD12 ILE A 119 -33.208 1.799 3.374 1.00 0.00 H ATOM 362 HD13 ILE A 119 -34.662 1.507 4.324 1.00 0.00 H ATOM 363 N SER A 120 -32.641 6.594 4.170 1.00 0.00 N ATOM 364 CA SER A 120 -33.614 7.635 3.741 1.00 0.00 C ATOM 365 C SER A 120 -34.529 7.082 2.664 1.00 0.00 C ATOM 366 O SER A 120 -34.181 6.135 1.987 1.00 0.00 O ATOM 367 CB SER A 120 -32.828 8.818 3.157 1.00 0.00 C ATOM 368 OG SER A 120 -31.978 9.228 4.219 1.00 0.00 O ATOM 369 H SER A 120 -31.872 6.377 3.603 1.00 0.00 H ATOM 370 HA SER A 120 -34.214 7.948 4.594 1.00 0.00 H ATOM 371 HB2 SER A 120 -32.239 8.506 2.308 1.00 0.00 H ATOM 372 HB3 SER A 120 -33.494 9.621 2.880 1.00 0.00 H ATOM 373 HG SER A 120 -32.525 9.380 4.994 1.00 0.00 H ATOM 374 N THR A 121 -35.691 7.669 2.523 1.00 0.00 N ATOM 375 CA THR A 121 -36.621 7.167 1.484 1.00 0.00 C ATOM 376 C THR A 121 -35.865 6.927 0.190 1.00 0.00 C ATOM 377 O THR A 121 -36.237 6.087 -0.608 1.00 0.00 O ATOM 378 CB THR A 121 -37.705 8.215 1.238 1.00 0.00 C ATOM 379 OG1 THR A 121 -37.185 9.424 1.757 1.00 0.00 O ATOM 380 CG2 THR A 121 -38.946 7.922 2.094 1.00 0.00 C ATOM 381 H THR A 121 -35.942 8.424 3.095 1.00 0.00 H ATOM 382 HA THR A 121 -37.058 6.227 1.822 1.00 0.00 H ATOM 383 HB THR A 121 -37.936 8.312 0.181 1.00 0.00 H ATOM 384 HG1 THR A 121 -37.695 9.657 2.535 1.00 0.00 H ATOM 385 HG21 THR A 121 -39.570 7.196 1.592 1.00 0.00 H ATOM 386 HG22 THR A 121 -39.509 8.830 2.244 1.00 0.00 H ATOM 387 HG23 THR A 121 -38.644 7.528 3.053 1.00 0.00 H ATOM 388 N SER A 122 -34.806 7.675 0.005 1.00 0.00 N ATOM 389 CA SER A 122 -34.003 7.509 -1.226 1.00 0.00 C ATOM 390 C SER A 122 -33.274 6.177 -1.187 1.00 0.00 C ATOM 391 O SER A 122 -33.572 5.280 -1.950 1.00 0.00 O ATOM 392 CB SER A 122 -32.968 8.644 -1.289 1.00 0.00 C ATOM 393 OG SER A 122 -33.740 9.826 -1.144 1.00 0.00 O ATOM 394 H SER A 122 -34.549 8.340 0.677 1.00 0.00 H ATOM 395 HA SER A 122 -34.665 7.532 -2.092 1.00 0.00 H ATOM 396 HB2 SER A 122 -32.259 8.558 -0.479 1.00 0.00 H ATOM 397 HB3 SER A 122 -32.457 8.644 -2.240 1.00 0.00 H ATOM 398 HG SER A 122 -34.563 9.592 -0.707 1.00 0.00 H ATOM 399 N GLU A 123 -32.324 6.065 -0.292 1.00 0.00 N ATOM 400 CA GLU A 123 -31.575 4.795 -0.194 1.00 0.00 C ATOM 401 C GLU A 123 -32.548 3.644 -0.158 1.00 0.00 C ATOM 402 O GLU A 123 -32.249 2.550 -0.591 1.00 0.00 O ATOM 403 CB GLU A 123 -30.756 4.807 1.103 1.00 0.00 C ATOM 404 CG GLU A 123 -29.847 6.037 1.111 1.00 0.00 C ATOM 405 CD GLU A 123 -28.983 6.038 -0.153 1.00 0.00 C ATOM 406 OE1 GLU A 123 -27.923 5.439 -0.085 1.00 0.00 O ATOM 407 OE2 GLU A 123 -29.434 6.637 -1.115 1.00 0.00 O ATOM 408 H GLU A 123 -32.114 6.815 0.304 1.00 0.00 H ATOM 409 HA GLU A 123 -30.939 4.684 -1.058 1.00 0.00 H ATOM 410 HB2 GLU A 123 -31.420 4.844 1.946 1.00 0.00 H ATOM 411 HB3 GLU A 123 -30.158 3.914 1.160 1.00 0.00 H ATOM 412 HG2 GLU A 123 -30.445 6.934 1.135 1.00 0.00 H ATOM 413 HG3 GLU A 123 -29.205 6.012 1.981 1.00 0.00 H ATOM 414 N LEU A 124 -33.706 3.917 0.362 1.00 0.00 N ATOM 415 CA LEU A 124 -34.736 2.873 0.445 1.00 0.00 C ATOM 416 C LEU A 124 -35.328 2.639 -0.936 1.00 0.00 C ATOM 417 O LEU A 124 -35.524 1.512 -1.349 1.00 0.00 O ATOM 418 CB LEU A 124 -35.823 3.373 1.408 1.00 0.00 C ATOM 419 CG LEU A 124 -37.066 2.475 1.327 1.00 0.00 C ATOM 420 CD1 LEU A 124 -37.177 1.652 2.606 1.00 0.00 C ATOM 421 CD2 LEU A 124 -38.297 3.363 1.188 1.00 0.00 C ATOM 422 H LEU A 124 -33.892 4.818 0.698 1.00 0.00 H ATOM 423 HA LEU A 124 -34.292 1.953 0.805 1.00 0.00 H ATOM 424 HB2 LEU A 124 -35.437 3.361 2.418 1.00 0.00 H ATOM 425 HB3 LEU A 124 -36.089 4.385 1.149 1.00 0.00 H ATOM 426 HG LEU A 124 -37.001 1.814 0.482 1.00 0.00 H ATOM 427 HD11 LEU A 124 -36.362 0.946 2.654 1.00 0.00 H ATOM 428 HD12 LEU A 124 -38.114 1.115 2.612 1.00 0.00 H ATOM 429 HD13 LEU A 124 -37.135 2.303 3.464 1.00 0.00 H ATOM 430 HD21 LEU A 124 -38.234 3.926 0.267 1.00 0.00 H ATOM 431 HD22 LEU A 124 -38.344 4.051 2.020 1.00 0.00 H ATOM 432 HD23 LEU A 124 -39.186 2.756 1.175 1.00 0.00 H ATOM 433 N ARG A 125 -35.598 3.709 -1.632 1.00 0.00 N ATOM 434 CA ARG A 125 -36.173 3.560 -2.985 1.00 0.00 C ATOM 435 C ARG A 125 -35.278 2.678 -3.834 1.00 0.00 C ATOM 436 O ARG A 125 -35.751 1.834 -4.569 1.00 0.00 O ATOM 437 CB ARG A 125 -36.271 4.950 -3.632 1.00 0.00 C ATOM 438 CG ARG A 125 -37.020 4.836 -4.961 1.00 0.00 C ATOM 439 CD ARG A 125 -37.008 6.197 -5.661 1.00 0.00 C ATOM 440 NE ARG A 125 -38.043 6.207 -6.732 1.00 0.00 N ATOM 441 CZ ARG A 125 -38.444 7.349 -7.224 1.00 0.00 C ATOM 442 NH1 ARG A 125 -39.221 8.108 -6.501 1.00 0.00 N ATOM 443 NH2 ARG A 125 -38.052 7.694 -8.419 1.00 0.00 N ATOM 444 H ARG A 125 -35.422 4.599 -1.262 1.00 0.00 H ATOM 445 HA ARG A 125 -37.155 3.096 -2.904 1.00 0.00 H ATOM 446 HB2 ARG A 125 -36.802 5.621 -2.973 1.00 0.00 H ATOM 447 HB3 ARG A 125 -35.278 5.339 -3.807 1.00 0.00 H ATOM 448 HG2 ARG A 125 -36.537 4.100 -5.589 1.00 0.00 H ATOM 449 HG3 ARG A 125 -38.041 4.531 -4.778 1.00 0.00 H ATOM 450 HD2 ARG A 125 -37.225 6.978 -4.947 1.00 0.00 H ATOM 451 HD3 ARG A 125 -36.038 6.375 -6.100 1.00 0.00 H ATOM 452 HE ARG A 125 -38.420 5.365 -7.065 1.00 0.00 H ATOM 453 HH11 ARG A 125 -39.500 7.812 -5.588 1.00 0.00 H ATOM 454 HH12 ARG A 125 -39.536 8.987 -6.861 1.00 0.00 H ATOM 455 HH21 ARG A 125 -37.453 7.087 -8.944 1.00 0.00 H ATOM 456 HH22 ARG A 125 -38.350 8.563 -8.812 1.00 0.00 H ATOM 457 N GLU A 126 -33.991 2.887 -3.720 1.00 0.00 N ATOM 458 CA GLU A 126 -33.058 2.062 -4.516 1.00 0.00 C ATOM 459 C GLU A 126 -33.008 0.658 -3.945 1.00 0.00 C ATOM 460 O GLU A 126 -32.981 -0.315 -4.672 1.00 0.00 O ATOM 461 CB GLU A 126 -31.656 2.686 -4.436 1.00 0.00 C ATOM 462 CG GLU A 126 -31.673 4.040 -5.149 1.00 0.00 C ATOM 463 CD GLU A 126 -30.260 4.629 -5.157 1.00 0.00 C ATOM 464 OE1 GLU A 126 -29.347 3.844 -5.353 1.00 0.00 O ATOM 465 OE2 GLU A 126 -30.174 5.832 -4.968 1.00 0.00 O ATOM 466 H GLU A 126 -33.649 3.578 -3.111 1.00 0.00 H ATOM 467 HA GLU A 126 -33.410 2.017 -5.547 1.00 0.00 H ATOM 468 HB2 GLU A 126 -31.378 2.822 -3.402 1.00 0.00 H ATOM 469 HB3 GLU A 126 -30.941 2.033 -4.913 1.00 0.00 H ATOM 470 HG2 GLU A 126 -32.012 3.914 -6.166 1.00 0.00 H ATOM 471 HG3 GLU A 126 -32.337 4.716 -4.632 1.00 0.00 H ATOM 472 N ALA A 127 -33.002 0.579 -2.644 1.00 0.00 N ATOM 473 CA ALA A 127 -32.957 -0.750 -2.000 1.00 0.00 C ATOM 474 C ALA A 127 -34.206 -1.535 -2.341 1.00 0.00 C ATOM 475 O ALA A 127 -34.154 -2.730 -2.535 1.00 0.00 O ATOM 476 CB ALA A 127 -32.891 -0.551 -0.479 1.00 0.00 C ATOM 477 H ALA A 127 -33.025 1.393 -2.098 1.00 0.00 H ATOM 478 HA ALA A 127 -32.089 -1.292 -2.362 1.00 0.00 H ATOM 479 HB1 ALA A 127 -32.171 0.216 -0.244 1.00 0.00 H ATOM 480 HB2 ALA A 127 -32.594 -1.475 -0.004 1.00 0.00 H ATOM 481 HB3 ALA A 127 -33.861 -0.254 -0.107 1.00 0.00 H ATOM 482 N MET A 128 -35.313 -0.847 -2.410 1.00 0.00 N ATOM 483 CA MET A 128 -36.573 -1.540 -2.739 1.00 0.00 C ATOM 484 C MET A 128 -36.513 -2.082 -4.157 1.00 0.00 C ATOM 485 O MET A 128 -36.828 -3.229 -4.400 1.00 0.00 O ATOM 486 CB MET A 128 -37.725 -0.528 -2.629 1.00 0.00 C ATOM 487 CG MET A 128 -39.020 -1.261 -2.270 1.00 0.00 C ATOM 488 SD MET A 128 -39.700 -0.992 -0.614 1.00 0.00 S ATOM 489 CE MET A 128 -38.212 -1.417 0.325 1.00 0.00 C ATOM 490 H MET A 128 -35.308 0.124 -2.249 1.00 0.00 H ATOM 491 HA MET A 128 -36.712 -2.371 -2.048 1.00 0.00 H ATOM 492 HB2 MET A 128 -37.497 0.197 -1.862 1.00 0.00 H ATOM 493 HB3 MET A 128 -37.849 -0.017 -3.572 1.00 0.00 H ATOM 494 HG2 MET A 128 -39.771 -0.967 -2.977 1.00 0.00 H ATOM 495 HG3 MET A 128 -38.859 -2.322 -2.390 1.00 0.00 H ATOM 496 HE1 MET A 128 -37.476 -0.634 0.209 1.00 0.00 H ATOM 497 HE2 MET A 128 -37.809 -2.350 -0.042 1.00 0.00 H ATOM 498 HE3 MET A 128 -38.467 -1.521 1.369 1.00 0.00 H ATOM 499 N ARG A 129 -36.109 -1.246 -5.073 1.00 0.00 N ATOM 500 CA ARG A 129 -36.022 -1.703 -6.477 1.00 0.00 C ATOM 501 C ARG A 129 -35.113 -2.919 -6.575 1.00 0.00 C ATOM 502 O ARG A 129 -35.258 -3.742 -7.457 1.00 0.00 O ATOM 503 CB ARG A 129 -35.418 -0.567 -7.322 1.00 0.00 C ATOM 504 CG ARG A 129 -35.564 -0.915 -8.806 1.00 0.00 C ATOM 505 CD ARG A 129 -34.699 0.037 -9.633 1.00 0.00 C ATOM 506 NE ARG A 129 -34.500 1.300 -8.867 1.00 0.00 N ATOM 507 CZ ARG A 129 -33.859 2.292 -9.424 1.00 0.00 C ATOM 508 NH1 ARG A 129 -32.573 2.185 -9.616 1.00 0.00 N ATOM 509 NH2 ARG A 129 -34.527 3.360 -9.770 1.00 0.00 N ATOM 510 H ARG A 129 -35.871 -0.327 -4.835 1.00 0.00 H ATOM 511 HA ARG A 129 -37.017 -1.969 -6.832 1.00 0.00 H ATOM 512 HB2 ARG A 129 -35.938 0.356 -7.113 1.00 0.00 H ATOM 513 HB3 ARG A 129 -34.373 -0.450 -7.078 1.00 0.00 H ATOM 514 HG2 ARG A 129 -35.244 -1.933 -8.973 1.00 0.00 H ATOM 515 HG3 ARG A 129 -36.597 -0.816 -9.102 1.00 0.00 H ATOM 516 HD2 ARG A 129 -33.739 -0.417 -9.830 1.00 0.00 H ATOM 517 HD3 ARG A 129 -35.190 0.259 -10.568 1.00 0.00 H ATOM 518 HE ARG A 129 -34.847 1.385 -7.954 1.00 0.00 H ATOM 519 HH11 ARG A 129 -32.094 1.353 -9.337 1.00 0.00 H ATOM 520 HH12 ARG A 129 -32.067 2.934 -10.043 1.00 0.00 H ATOM 521 HH21 ARG A 129 -35.513 3.407 -9.607 1.00 0.00 H ATOM 522 HH22 ARG A 129 -34.053 4.129 -10.199 1.00 0.00 H ATOM 523 N LYS A 130 -34.188 -3.009 -5.656 1.00 0.00 N ATOM 524 CA LYS A 130 -33.254 -4.161 -5.669 1.00 0.00 C ATOM 525 C LYS A 130 -33.917 -5.407 -5.112 1.00 0.00 C ATOM 526 O LYS A 130 -34.046 -6.403 -5.794 1.00 0.00 O ATOM 527 CB LYS A 130 -32.040 -3.810 -4.792 1.00 0.00 C ATOM 528 CG LYS A 130 -31.036 -4.969 -4.829 1.00 0.00 C ATOM 529 CD LYS A 130 -30.289 -4.946 -6.166 1.00 0.00 C ATOM 530 CE LYS A 130 -29.103 -5.912 -6.096 1.00 0.00 C ATOM 531 NZ LYS A 130 -29.487 -7.160 -5.377 1.00 0.00 N ATOM 532 H LYS A 130 -34.111 -2.319 -4.963 1.00 0.00 H ATOM 533 HA LYS A 130 -32.951 -4.354 -6.684 1.00 0.00 H ATOM 534 HB2 LYS A 130 -31.571 -2.912 -5.165 1.00 0.00 H ATOM 535 HB3 LYS A 130 -32.363 -3.644 -3.775 1.00 0.00 H ATOM 536 HG2 LYS A 130 -30.329 -4.863 -4.018 1.00 0.00 H ATOM 537 HG3 LYS A 130 -31.558 -5.907 -4.721 1.00 0.00 H ATOM 538 HD2 LYS A 130 -30.956 -5.247 -6.960 1.00 0.00 H ATOM 539 HD3 LYS A 130 -29.931 -3.947 -6.364 1.00 0.00 H ATOM 540 HE2 LYS A 130 -28.783 -6.166 -7.095 1.00 0.00 H ATOM 541 HE3 LYS A 130 -28.283 -5.443 -5.573 1.00 0.00 H ATOM 542 HZ1 LYS A 130 -28.644 -7.752 -5.236 1.00 0.00 H ATOM 543 HZ2 LYS A 130 -30.188 -7.684 -5.941 1.00 0.00 H ATOM 544 HZ3 LYS A 130 -29.898 -6.916 -4.454 1.00 0.00 H ATOM 545 N LEU A 131 -34.328 -5.330 -3.884 1.00 0.00 N ATOM 546 CA LEU A 131 -34.986 -6.509 -3.266 1.00 0.00 C ATOM 547 C LEU A 131 -36.428 -6.631 -3.736 1.00 0.00 C ATOM 548 O LEU A 131 -37.147 -5.656 -3.802 1.00 0.00 O ATOM 549 CB LEU A 131 -34.961 -6.349 -1.730 1.00 0.00 C ATOM 550 CG LEU A 131 -35.826 -5.152 -1.316 1.00 0.00 C ATOM 551 CD1 LEU A 131 -37.286 -5.600 -1.148 1.00 0.00 C ATOM 552 CD2 LEU A 131 -35.313 -4.606 0.023 1.00 0.00 C ATOM 553 H LEU A 131 -34.208 -4.503 -3.379 1.00 0.00 H ATOM 554 HA LEU A 131 -34.445 -7.406 -3.568 1.00 0.00 H ATOM 555 HB2 LEU A 131 -35.340 -7.249 -1.267 1.00 0.00 H ATOM 556 HB3 LEU A 131 -33.945 -6.188 -1.403 1.00 0.00 H ATOM 557 HG LEU A 131 -35.768 -4.382 -2.070 1.00 0.00 H ATOM 558 HD11 LEU A 131 -37.409 -6.605 -1.519 1.00 0.00 H ATOM 559 HD12 LEU A 131 -37.936 -4.936 -1.700 1.00 0.00 H ATOM 560 HD13 LEU A 131 -37.557 -5.572 -0.103 1.00 0.00 H ATOM 561 HD21 LEU A 131 -36.016 -3.888 0.419 1.00 0.00 H ATOM 562 HD22 LEU A 131 -34.356 -4.125 -0.122 1.00 0.00 H ATOM 563 HD23 LEU A 131 -35.198 -5.417 0.728 1.00 0.00 H ATOM 564 N LEU A 132 -36.824 -7.831 -4.054 1.00 0.00 N ATOM 565 CA LEU A 132 -38.215 -8.044 -4.524 1.00 0.00 C ATOM 566 C LEU A 132 -39.132 -8.445 -3.376 1.00 0.00 C ATOM 567 O LEU A 132 -38.738 -8.432 -2.226 1.00 0.00 O ATOM 568 CB LEU A 132 -38.203 -9.177 -5.554 1.00 0.00 C ATOM 569 CG LEU A 132 -38.160 -8.577 -6.955 1.00 0.00 C ATOM 570 CD1 LEU A 132 -36.887 -7.739 -7.104 1.00 0.00 C ATOM 571 CD2 LEU A 132 -38.143 -9.708 -7.983 1.00 0.00 C ATOM 572 H LEU A 132 -36.205 -8.588 -3.986 1.00 0.00 H ATOM 573 HA LEU A 132 -38.586 -7.121 -4.968 1.00 0.00 H ATOM 574 HB2 LEU A 132 -37.336 -9.801 -5.398 1.00 0.00 H ATOM 575 HB3 LEU A 132 -39.095 -9.777 -5.445 1.00 0.00 H ATOM 576 HG LEU A 132 -39.027 -7.954 -7.113 1.00 0.00 H ATOM 577 HD11 LEU A 132 -37.036 -6.768 -6.654 1.00 0.00 H ATOM 578 HD12 LEU A 132 -36.652 -7.613 -8.149 1.00 0.00 H ATOM 579 HD13 LEU A 132 -36.064 -8.235 -6.611 1.00 0.00 H ATOM 580 HD21 LEU A 132 -38.397 -9.320 -8.957 1.00 0.00 H ATOM 581 HD22 LEU A 132 -38.862 -10.465 -7.702 1.00 0.00 H ATOM 582 HD23 LEU A 132 -37.159 -10.151 -8.022 1.00 0.00 H ATOM 583 N GLY A 133 -40.342 -8.798 -3.716 1.00 0.00 N ATOM 584 CA GLY A 133 -41.314 -9.208 -2.664 1.00 0.00 C ATOM 585 C GLY A 133 -42.361 -10.159 -3.255 1.00 0.00 C ATOM 586 O GLY A 133 -42.319 -10.482 -4.425 1.00 0.00 O ATOM 587 H GLY A 133 -40.610 -8.795 -4.660 1.00 0.00 H ATOM 588 HA2 GLY A 133 -40.787 -9.707 -1.866 1.00 0.00 H ATOM 589 HA3 GLY A 133 -41.808 -8.330 -2.273 1.00 0.00 H ATOM 590 N HIS A 134 -43.278 -10.588 -2.432 1.00 0.00 N ATOM 591 CA HIS A 134 -44.328 -11.512 -2.931 1.00 0.00 C ATOM 592 C HIS A 134 -45.527 -10.733 -3.453 1.00 0.00 C ATOM 593 O HIS A 134 -45.895 -9.715 -2.903 1.00 0.00 O ATOM 594 CB HIS A 134 -44.789 -12.402 -1.764 1.00 0.00 C ATOM 595 CG HIS A 134 -45.355 -11.522 -0.649 1.00 0.00 C ATOM 596 ND1 HIS A 134 -44.820 -10.477 -0.224 1.00 0.00 N ATOM 597 CD2 HIS A 134 -46.512 -11.670 0.092 1.00 0.00 C ATOM 598 CE1 HIS A 134 -45.504 -9.947 0.702 1.00 0.00 C ATOM 599 NE2 HIS A 134 -46.610 -10.641 0.977 1.00 0.00 N ATOM 600 H HIS A 134 -43.275 -10.302 -1.495 1.00 0.00 H ATOM 601 HA HIS A 134 -43.915 -12.115 -3.740 1.00 0.00 H ATOM 602 HB2 HIS A 134 -45.555 -13.083 -2.105 1.00 0.00 H ATOM 603 HB3 HIS A 134 -43.951 -12.969 -1.381 1.00 0.00 H ATOM 604 HD1 HIS A 134 -43.976 -10.114 -0.562 1.00 0.00 H ATOM 605 HD2 HIS A 134 -47.225 -12.475 -0.014 1.00 0.00 H ATOM 606 HE1 HIS A 134 -45.223 -9.037 1.209 1.00 0.00 H ATOM 607 N GLN A 135 -46.117 -11.223 -4.508 1.00 0.00 N ATOM 608 CA GLN A 135 -47.293 -10.519 -5.076 1.00 0.00 C ATOM 609 C GLN A 135 -47.007 -9.028 -5.240 1.00 0.00 C ATOM 610 O GLN A 135 -47.905 -8.245 -5.482 1.00 0.00 O ATOM 611 CB GLN A 135 -48.472 -10.690 -4.104 1.00 0.00 C ATOM 612 CG GLN A 135 -49.058 -12.095 -4.264 1.00 0.00 C ATOM 613 CD GLN A 135 -49.577 -12.267 -5.693 1.00 0.00 C ATOM 614 OE1 GLN A 135 -48.984 -12.951 -6.504 1.00 0.00 O ATOM 615 NE2 GLN A 135 -50.678 -11.662 -6.042 1.00 0.00 N ATOM 616 H GLN A 135 -45.786 -12.048 -4.923 1.00 0.00 H ATOM 617 HA GLN A 135 -47.528 -10.947 -6.050 1.00 0.00 H ATOM 618 HB2 GLN A 135 -48.128 -10.554 -3.089 1.00 0.00 H ATOM 619 HB3 GLN A 135 -49.231 -9.954 -4.320 1.00 0.00 H ATOM 620 HG2 GLN A 135 -48.295 -12.834 -4.069 1.00 0.00 H ATOM 621 HG3 GLN A 135 -49.874 -12.233 -3.569 1.00 0.00 H ATOM 622 HE21 GLN A 135 -51.160 -11.108 -5.393 1.00 0.00 H ATOM 623 HE22 GLN A 135 -51.024 -11.760 -6.954 1.00 0.00 H ATOM 624 N VAL A 136 -45.760 -8.664 -5.107 1.00 0.00 N ATOM 625 CA VAL A 136 -45.398 -7.229 -5.253 1.00 0.00 C ATOM 626 C VAL A 136 -44.969 -6.913 -6.679 1.00 0.00 C ATOM 627 O VAL A 136 -44.262 -7.683 -7.300 1.00 0.00 O ATOM 628 CB VAL A 136 -44.224 -6.927 -4.313 1.00 0.00 C ATOM 629 CG1 VAL A 136 -43.510 -5.660 -4.792 1.00 0.00 C ATOM 630 CG2 VAL A 136 -44.748 -6.702 -2.893 1.00 0.00 C ATOM 631 H VAL A 136 -45.068 -9.330 -4.914 1.00 0.00 H ATOM 632 HA VAL A 136 -46.258 -6.621 -5.001 1.00 0.00 H ATOM 633 HB VAL A 136 -43.539 -7.753 -4.318 1.00 0.00 H ATOM 634 HG11 VAL A 136 -42.847 -5.301 -4.018 1.00 0.00 H ATOM 635 HG12 VAL A 136 -44.237 -4.896 -5.020 1.00 0.00 H ATOM 636 HG13 VAL A 136 -42.935 -5.880 -5.679 1.00 0.00 H ATOM 637 HG21 VAL A 136 -44.053 -6.080 -2.344 1.00 0.00 H ATOM 638 HG22 VAL A 136 -44.850 -7.650 -2.387 1.00 0.00 H ATOM 639 HG23 VAL A 136 -45.708 -6.212 -2.929 1.00 0.00 H ATOM 640 N GLY A 137 -45.407 -5.777 -7.168 1.00 0.00 N ATOM 641 CA GLY A 137 -45.043 -5.372 -8.561 1.00 0.00 C ATOM 642 C GLY A 137 -44.275 -4.049 -8.542 1.00 0.00 C ATOM 643 O GLY A 137 -43.987 -3.509 -7.492 1.00 0.00 O ATOM 644 H GLY A 137 -45.974 -5.193 -6.620 1.00 0.00 H ATOM 645 HA2 GLY A 137 -44.426 -6.131 -9.012 1.00 0.00 H ATOM 646 HA3 GLY A 137 -45.943 -5.251 -9.144 1.00 0.00 H ATOM 647 N HIS A 138 -43.960 -3.553 -9.705 1.00 0.00 N ATOM 648 CA HIS A 138 -43.216 -2.274 -9.772 1.00 0.00 C ATOM 649 C HIS A 138 -44.044 -1.142 -9.177 1.00 0.00 C ATOM 650 O HIS A 138 -43.725 -0.622 -8.126 1.00 0.00 O ATOM 651 CB HIS A 138 -42.926 -1.964 -11.250 1.00 0.00 C ATOM 652 CG HIS A 138 -42.601 -0.479 -11.410 1.00 0.00 C ATOM 653 ND1 HIS A 138 -43.203 0.305 -12.172 1.00 0.00 N ATOM 654 CD2 HIS A 138 -41.623 0.282 -10.797 1.00 0.00 C ATOM 655 CE1 HIS A 138 -42.719 1.475 -12.114 1.00 0.00 C ATOM 656 NE2 HIS A 138 -41.700 1.561 -11.258 1.00 0.00 N ATOM 657 H HIS A 138 -44.213 -4.021 -10.527 1.00 0.00 H ATOM 658 HA HIS A 138 -42.290 -2.372 -9.207 1.00 0.00 H ATOM 659 HB2 HIS A 138 -42.084 -2.552 -11.587 1.00 0.00 H ATOM 660 HB3 HIS A 138 -43.791 -2.206 -11.850 1.00 0.00 H ATOM 661 HD1 HIS A 138 -43.957 0.049 -12.744 1.00 0.00 H ATOM 662 HD2 HIS A 138 -40.911 -0.081 -10.072 1.00 0.00 H ATOM 663 HE1 HIS A 138 -43.090 2.308 -12.693 1.00 0.00 H ATOM 664 N ARG A 139 -45.095 -0.782 -9.858 1.00 0.00 N ATOM 665 CA ARG A 139 -45.952 0.312 -9.344 1.00 0.00 C ATOM 666 C ARG A 139 -46.241 0.119 -7.861 1.00 0.00 C ATOM 667 O ARG A 139 -46.321 1.072 -7.113 1.00 0.00 O ATOM 668 CB ARG A 139 -47.281 0.289 -10.115 1.00 0.00 C ATOM 669 CG ARG A 139 -47.015 0.622 -11.585 1.00 0.00 C ATOM 670 CD ARG A 139 -46.632 2.097 -11.701 1.00 0.00 C ATOM 671 NE ARG A 139 -46.914 2.565 -13.087 1.00 0.00 N ATOM 672 CZ ARG A 139 -46.923 3.845 -13.338 1.00 0.00 C ATOM 673 NH1 ARG A 139 -46.407 4.663 -12.462 1.00 0.00 N ATOM 674 NH2 ARG A 139 -47.449 4.265 -14.456 1.00 0.00 N ATOM 675 H ARG A 139 -45.316 -1.228 -10.701 1.00 0.00 H ATOM 676 HA ARG A 139 -45.436 1.261 -9.483 1.00 0.00 H ATOM 677 HB2 ARG A 139 -47.727 -0.690 -10.040 1.00 0.00 H ATOM 678 HB3 ARG A 139 -47.955 1.021 -9.696 1.00 0.00 H ATOM 679 HG2 ARG A 139 -46.209 0.006 -11.959 1.00 0.00 H ATOM 680 HG3 ARG A 139 -47.905 0.431 -12.167 1.00 0.00 H ATOM 681 HD2 ARG A 139 -47.212 2.681 -11.002 1.00 0.00 H ATOM 682 HD3 ARG A 139 -45.582 2.220 -11.488 1.00 0.00 H ATOM 683 HE ARG A 139 -47.089 1.919 -13.803 1.00 0.00 H ATOM 684 HH11 ARG A 139 -46.013 4.304 -11.615 1.00 0.00 H ATOM 685 HH12 ARG A 139 -46.408 5.647 -12.635 1.00 0.00 H ATOM 686 HH21 ARG A 139 -47.835 3.609 -15.103 1.00 0.00 H ATOM 687 HH22 ARG A 139 -47.465 5.243 -14.665 1.00 0.00 H ATOM 688 N ASP A 140 -46.392 -1.115 -7.460 1.00 0.00 N ATOM 689 CA ASP A 140 -46.675 -1.381 -6.028 1.00 0.00 C ATOM 690 C ASP A 140 -45.539 -0.859 -5.165 1.00 0.00 C ATOM 691 O ASP A 140 -45.762 -0.178 -4.179 1.00 0.00 O ATOM 692 CB ASP A 140 -46.795 -2.900 -5.829 1.00 0.00 C ATOM 693 CG ASP A 140 -47.201 -3.193 -4.381 1.00 0.00 C ATOM 694 OD1 ASP A 140 -46.971 -2.315 -3.565 1.00 0.00 O ATOM 695 OD2 ASP A 140 -47.717 -4.279 -4.173 1.00 0.00 O ATOM 696 H ASP A 140 -46.318 -1.856 -8.097 1.00 0.00 H ATOM 697 HA ASP A 140 -47.598 -0.876 -5.748 1.00 0.00 H ATOM 698 HB2 ASP A 140 -47.545 -3.297 -6.496 1.00 0.00 H ATOM 699 HB3 ASP A 140 -45.847 -3.372 -6.037 1.00 0.00 H ATOM 700 N ILE A 141 -44.334 -1.186 -5.546 1.00 0.00 N ATOM 701 CA ILE A 141 -43.185 -0.714 -4.758 1.00 0.00 C ATOM 702 C ILE A 141 -43.254 0.803 -4.604 1.00 0.00 C ATOM 703 O ILE A 141 -43.195 1.319 -3.508 1.00 0.00 O ATOM 704 CB ILE A 141 -41.892 -1.114 -5.486 1.00 0.00 C ATOM 705 CG1 ILE A 141 -41.332 -2.390 -4.838 1.00 0.00 C ATOM 706 CG2 ILE A 141 -40.862 0.041 -5.351 1.00 0.00 C ATOM 707 CD1 ILE A 141 -39.917 -2.674 -5.354 1.00 0.00 C ATOM 708 H ILE A 141 -44.197 -1.738 -6.346 1.00 0.00 H ATOM 709 HA ILE A 141 -43.228 -1.169 -3.770 1.00 0.00 H ATOM 710 HB ILE A 141 -42.123 -1.315 -6.533 1.00 0.00 H ATOM 711 HG12 ILE A 141 -41.310 -2.271 -3.767 1.00 0.00 H ATOM 712 HG13 ILE A 141 -41.973 -3.226 -5.081 1.00 0.00 H ATOM 713 HG21 ILE A 141 -39.886 -0.289 -5.656 1.00 0.00 H ATOM 714 HG22 ILE A 141 -40.822 0.373 -4.327 1.00 0.00 H ATOM 715 HG23 ILE A 141 -41.165 0.868 -5.977 1.00 0.00 H ATOM 716 HD11 ILE A 141 -39.716 -3.735 -5.298 1.00 0.00 H ATOM 717 HD12 ILE A 141 -39.194 -2.146 -4.747 1.00 0.00 H ATOM 718 HD13 ILE A 141 -39.828 -2.349 -6.378 1.00 0.00 H ATOM 719 N GLU A 142 -43.381 1.491 -5.713 1.00 0.00 N ATOM 720 CA GLU A 142 -43.457 2.970 -5.640 1.00 0.00 C ATOM 721 C GLU A 142 -44.468 3.382 -4.584 1.00 0.00 C ATOM 722 O GLU A 142 -44.282 4.358 -3.885 1.00 0.00 O ATOM 723 CB GLU A 142 -43.920 3.505 -7.006 1.00 0.00 C ATOM 724 CG GLU A 142 -42.694 3.787 -7.876 1.00 0.00 C ATOM 725 CD GLU A 142 -43.151 4.183 -9.281 1.00 0.00 C ATOM 726 OE1 GLU A 142 -44.305 3.913 -9.572 1.00 0.00 O ATOM 727 OE2 GLU A 142 -42.321 4.732 -9.984 1.00 0.00 O ATOM 728 H GLU A 142 -43.426 1.034 -6.581 1.00 0.00 H ATOM 729 HA GLU A 142 -42.476 3.370 -5.373 1.00 0.00 H ATOM 730 HB2 GLU A 142 -44.548 2.772 -7.489 1.00 0.00 H ATOM 731 HB3 GLU A 142 -44.483 4.417 -6.866 1.00 0.00 H ATOM 732 HG2 GLU A 142 -42.121 4.595 -7.447 1.00 0.00 H ATOM 733 HG3 GLU A 142 -42.078 2.904 -7.937 1.00 0.00 H ATOM 734 N GLU A 143 -45.527 2.622 -4.488 1.00 0.00 N ATOM 735 CA GLU A 143 -46.563 2.947 -3.486 1.00 0.00 C ATOM 736 C GLU A 143 -45.944 3.015 -2.099 1.00 0.00 C ATOM 737 O GLU A 143 -46.094 3.996 -1.397 1.00 0.00 O ATOM 738 CB GLU A 143 -47.627 1.838 -3.506 1.00 0.00 C ATOM 739 CG GLU A 143 -49.004 2.457 -3.259 1.00 0.00 C ATOM 740 CD GLU A 143 -50.086 1.423 -3.574 1.00 0.00 C ATOM 741 OE1 GLU A 143 -50.044 0.383 -2.937 1.00 0.00 O ATOM 742 OE2 GLU A 143 -50.894 1.729 -4.436 1.00 0.00 O ATOM 743 H GLU A 143 -45.633 1.845 -5.075 1.00 0.00 H ATOM 744 HA GLU A 143 -47.002 3.914 -3.729 1.00 0.00 H ATOM 745 HB2 GLU A 143 -47.617 1.345 -4.468 1.00 0.00 H ATOM 746 HB3 GLU A 143 -47.410 1.114 -2.735 1.00 0.00 H ATOM 747 HG2 GLU A 143 -49.090 2.758 -2.226 1.00 0.00 H ATOM 748 HG3 GLU A 143 -49.138 3.318 -3.895 1.00 0.00 H ATOM 749 N ILE A 144 -45.255 1.968 -1.726 1.00 0.00 N ATOM 750 CA ILE A 144 -44.619 1.962 -0.385 1.00 0.00 C ATOM 751 C ILE A 144 -43.752 3.210 -0.219 1.00 0.00 C ATOM 752 O ILE A 144 -43.617 3.739 0.868 1.00 0.00 O ATOM 753 CB ILE A 144 -43.745 0.691 -0.266 1.00 0.00 C ATOM 754 CG1 ILE A 144 -44.441 -0.326 0.639 1.00 0.00 C ATOM 755 CG2 ILE A 144 -42.381 1.056 0.370 1.00 0.00 C ATOM 756 CD1 ILE A 144 -43.515 -1.533 0.864 1.00 0.00 C ATOM 757 H ILE A 144 -45.161 1.193 -2.326 1.00 0.00 H ATOM 758 HA ILE A 144 -45.398 1.971 0.374 1.00 0.00 H ATOM 759 HB ILE A 144 -43.611 0.254 -1.257 1.00 0.00 H ATOM 760 HG12 ILE A 144 -44.672 0.133 1.589 1.00 0.00 H ATOM 761 HG13 ILE A 144 -45.358 -0.656 0.174 1.00 0.00 H ATOM 762 HG21 ILE A 144 -41.834 1.713 -0.292 1.00 0.00 H ATOM 763 HG22 ILE A 144 -41.802 0.161 0.535 1.00 0.00 H ATOM 764 HG23 ILE A 144 -42.540 1.554 1.314 1.00 0.00 H ATOM 765 HD11 ILE A 144 -42.886 -1.678 -0.003 1.00 0.00 H ATOM 766 HD12 ILE A 144 -44.107 -2.423 1.028 1.00 0.00 H ATOM 767 HD13 ILE A 144 -42.892 -1.359 1.728 1.00 0.00 H ATOM 768 N ILE A 145 -43.176 3.652 -1.305 1.00 0.00 N ATOM 769 CA ILE A 145 -42.316 4.859 -1.238 1.00 0.00 C ATOM 770 C ILE A 145 -43.165 6.120 -1.180 1.00 0.00 C ATOM 771 O ILE A 145 -42.820 7.074 -0.513 1.00 0.00 O ATOM 772 CB ILE A 145 -41.454 4.908 -2.503 1.00 0.00 C ATOM 773 CG1 ILE A 145 -40.804 3.550 -2.749 1.00 0.00 C ATOM 774 CG2 ILE A 145 -40.349 5.957 -2.302 1.00 0.00 C ATOM 775 CD1 ILE A 145 -39.699 3.309 -1.711 1.00 0.00 C ATOM 776 H ILE A 145 -43.310 3.188 -2.159 1.00 0.00 H ATOM 777 HA ILE A 145 -41.698 4.807 -0.345 1.00 0.00 H ATOM 778 HB ILE A 145 -42.084 5.165 -3.358 1.00 0.00 H ATOM 779 HG12 ILE A 145 -41.549 2.775 -2.667 1.00 0.00 H ATOM 780 HG13 ILE A 145 -40.380 3.528 -3.741 1.00 0.00 H ATOM 781 HG21 ILE A 145 -40.750 6.946 -2.470 1.00 0.00 H ATOM 782 HG22 ILE A 145 -39.545 5.778 -3.000 1.00 0.00 H ATOM 783 HG23 ILE A 145 -39.967 5.894 -1.294 1.00 0.00 H ATOM 784 HD11 ILE A 145 -40.109 3.379 -0.718 1.00 0.00 H ATOM 785 HD12 ILE A 145 -38.918 4.045 -1.826 1.00 0.00 H ATOM 786 HD13 ILE A 145 -39.278 2.325 -1.852 1.00 0.00 H ATOM 787 N ARG A 146 -44.265 6.103 -1.882 1.00 0.00 N ATOM 788 CA ARG A 146 -45.150 7.291 -1.881 1.00 0.00 C ATOM 789 C ARG A 146 -46.030 7.311 -0.637 1.00 0.00 C ATOM 790 O ARG A 146 -46.716 8.282 -0.382 1.00 0.00 O ATOM 791 CB ARG A 146 -46.049 7.231 -3.128 1.00 0.00 C ATOM 792 CG ARG A 146 -46.512 8.648 -3.488 1.00 0.00 C ATOM 793 CD ARG A 146 -46.913 8.685 -4.964 1.00 0.00 C ATOM 794 NE ARG A 146 -47.380 10.056 -5.302 1.00 0.00 N ATOM 795 CZ ARG A 146 -48.029 10.257 -6.415 1.00 0.00 C ATOM 796 NH1 ARG A 146 -47.354 10.532 -7.497 1.00 0.00 N ATOM 797 NH2 ARG A 146 -49.331 10.177 -6.409 1.00 0.00 N ATOM 798 H ARG A 146 -44.504 5.309 -2.406 1.00 0.00 H ATOM 799 HA ARG A 146 -44.533 8.188 -1.890 1.00 0.00 H ATOM 800 HB2 ARG A 146 -45.495 6.811 -3.954 1.00 0.00 H ATOM 801 HB3 ARG A 146 -46.909 6.610 -2.926 1.00 0.00 H ATOM 802 HG2 ARG A 146 -47.359 8.920 -2.875 1.00 0.00 H ATOM 803 HG3 ARG A 146 -45.711 9.350 -3.314 1.00 0.00 H ATOM 804 HD2 ARG A 146 -46.063 8.432 -5.581 1.00 0.00 H ATOM 805 HD3 ARG A 146 -47.710 7.980 -5.146 1.00 0.00 H ATOM 806 HE ARG A 146 -47.202 10.804 -4.694 1.00 0.00 H ATOM 807 HH11 ARG A 146 -46.355 10.585 -7.463 1.00 0.00 H ATOM 808 HH12 ARG A 146 -47.835 10.690 -8.358 1.00 0.00 H ATOM 809 HH21 ARG A 146 -49.814 9.965 -5.559 1.00 0.00 H ATOM 810 HH22 ARG A 146 -49.845 10.326 -7.253 1.00 0.00 H ATOM 811 N ASP A 147 -46.002 6.229 0.107 1.00 0.00 N ATOM 812 CA ASP A 147 -46.830 6.159 1.344 1.00 0.00 C ATOM 813 C ASP A 147 -46.860 7.500 2.062 1.00 0.00 C ATOM 814 O ASP A 147 -47.915 8.050 2.311 1.00 0.00 O ATOM 815 CB ASP A 147 -46.209 5.117 2.288 1.00 0.00 C ATOM 816 CG ASP A 147 -46.885 5.211 3.657 1.00 0.00 C ATOM 817 OD1 ASP A 147 -48.096 5.371 3.653 1.00 0.00 O ATOM 818 OD2 ASP A 147 -46.156 5.120 4.631 1.00 0.00 O ATOM 819 H ASP A 147 -45.439 5.467 -0.151 1.00 0.00 H ATOM 820 HA ASP A 147 -47.848 5.876 1.075 1.00 0.00 H ATOM 821 HB2 ASP A 147 -46.351 4.125 1.885 1.00 0.00 H ATOM 822 HB3 ASP A 147 -45.151 5.309 2.398 1.00 0.00 H ATOM 823 N VAL A 148 -45.701 8.005 2.382 1.00 0.00 N ATOM 824 CA VAL A 148 -45.649 9.308 3.081 1.00 0.00 C ATOM 825 C VAL A 148 -46.119 10.429 2.163 1.00 0.00 C ATOM 826 O VAL A 148 -46.793 11.341 2.594 1.00 0.00 O ATOM 827 CB VAL A 148 -44.195 9.577 3.495 1.00 0.00 C ATOM 828 CG1 VAL A 148 -43.729 8.464 4.436 1.00 0.00 C ATOM 829 CG2 VAL A 148 -43.309 9.587 2.249 1.00 0.00 C ATOM 830 H VAL A 148 -44.874 7.527 2.161 1.00 0.00 H ATOM 831 HA VAL A 148 -46.301 9.267 3.955 1.00 0.00 H ATOM 832 HB VAL A 148 -44.130 10.531 3.999 1.00 0.00 H ATOM 833 HG11 VAL A 148 -43.542 7.563 3.870 1.00 0.00 H ATOM 834 HG12 VAL A 148 -44.491 8.268 5.175 1.00 0.00 H ATOM 835 HG13 VAL A 148 -42.820 8.765 4.934 1.00 0.00 H ATOM 836 HG21 VAL A 148 -43.694 8.887 1.523 1.00 0.00 H ATOM 837 HG22 VAL A 148 -42.302 9.304 2.516 1.00 0.00 H ATOM 838 HG23 VAL A 148 -43.299 10.577 1.818 1.00 0.00 H ATOM 839 N ASP A 149 -45.755 10.336 0.910 1.00 0.00 N ATOM 840 CA ASP A 149 -46.169 11.386 -0.060 1.00 0.00 C ATOM 841 C ASP A 149 -45.734 12.772 0.411 1.00 0.00 C ATOM 842 O ASP A 149 -44.730 13.292 -0.034 1.00 0.00 O ATOM 843 CB ASP A 149 -47.701 11.361 -0.182 1.00 0.00 C ATOM 844 CG ASP A 149 -48.125 12.194 -1.393 1.00 0.00 C ATOM 845 OD1 ASP A 149 -48.122 13.405 -1.246 1.00 0.00 O ATOM 846 OD2 ASP A 149 -48.427 11.573 -2.399 1.00 0.00 O ATOM 847 H ASP A 149 -45.211 9.577 0.611 1.00 0.00 H ATOM 848 HA ASP A 149 -45.703 11.179 -1.023 1.00 0.00 H ATOM 849 HB2 ASP A 149 -48.041 10.345 -0.312 1.00 0.00 H ATOM 850 HB3 ASP A 149 -48.148 11.775 0.708 1.00 0.00 H ATOM 851 N LEU A 150 -46.499 13.344 1.301 1.00 0.00 N ATOM 852 CA LEU A 150 -46.145 14.690 1.810 1.00 0.00 C ATOM 853 C LEU A 150 -44.656 14.783 2.110 1.00 0.00 C ATOM 854 O LEU A 150 -44.069 13.869 2.652 1.00 0.00 O ATOM 855 CB LEU A 150 -46.931 14.940 3.105 1.00 0.00 C ATOM 856 CG LEU A 150 -48.067 15.923 2.817 1.00 0.00 C ATOM 857 CD1 LEU A 150 -49.103 15.242 1.920 1.00 0.00 C ATOM 858 CD2 LEU A 150 -48.731 16.329 4.135 1.00 0.00 C ATOM 859 H LEU A 150 -47.298 12.887 1.634 1.00 0.00 H ATOM 860 HA LEU A 150 -46.401 15.432 1.053 1.00 0.00 H ATOM 861 HB2 LEU A 150 -47.340 14.008 3.468 1.00 0.00 H ATOM 862 HB3 LEU A 150 -46.274 15.355 3.857 1.00 0.00 H ATOM 863 HG LEU A 150 -47.675 16.799 2.323 1.00 0.00 H ATOM 864 HD11 LEU A 150 -49.827 15.969 1.582 1.00 0.00 H ATOM 865 HD12 LEU A 150 -49.610 14.466 2.473 1.00 0.00 H ATOM 866 HD13 LEU A 150 -48.612 14.804 1.064 1.00 0.00 H ATOM 867 HD21 LEU A 150 -49.249 15.482 4.559 1.00 0.00 H ATOM 868 HD22 LEU A 150 -49.440 17.125 3.956 1.00 0.00 H ATOM 869 HD23 LEU A 150 -47.980 16.672 4.831 1.00 0.00 H ATOM 870 N ASN A 151 -44.072 15.891 1.748 1.00 0.00 N ATOM 871 CA ASN A 151 -42.624 16.069 2.000 1.00 0.00 C ATOM 872 C ASN A 151 -42.376 16.549 3.426 1.00 0.00 C ATOM 873 O ASN A 151 -43.305 16.794 4.170 1.00 0.00 O ATOM 874 CB ASN A 151 -42.094 17.125 1.022 1.00 0.00 C ATOM 875 CG ASN A 151 -40.583 17.260 1.194 1.00 0.00 C ATOM 876 OD1 ASN A 151 -40.073 18.323 1.490 1.00 0.00 O ATOM 877 ND2 ASN A 151 -39.830 16.210 1.018 1.00 0.00 N ATOM 878 H ASN A 151 -44.587 16.601 1.312 1.00 0.00 H ATOM 879 HA ASN A 151 -42.119 15.116 1.854 1.00 0.00 H ATOM 880 HB2 ASN A 151 -42.312 16.826 0.007 1.00 0.00 H ATOM 881 HB3 ASN A 151 -42.563 18.077 1.221 1.00 0.00 H ATOM 882 HD21 ASN A 151 -40.236 15.351 0.779 1.00 0.00 H ATOM 883 HD22 ASN A 151 -38.859 16.281 1.124 1.00 0.00 H ATOM 884 N GLY A 152 -41.121 16.674 3.777 1.00 0.00 N ATOM 885 CA GLY A 152 -40.780 17.139 5.156 1.00 0.00 C ATOM 886 C GLY A 152 -40.331 15.955 6.018 1.00 0.00 C ATOM 887 O GLY A 152 -40.700 15.846 7.170 1.00 0.00 O ATOM 888 H GLY A 152 -40.408 16.462 3.139 1.00 0.00 H ATOM 889 HA2 GLY A 152 -39.980 17.861 5.099 1.00 0.00 H ATOM 890 HA3 GLY A 152 -41.645 17.600 5.607 1.00 0.00 H ATOM 891 N ASP A 153 -39.541 15.092 5.437 1.00 0.00 N ATOM 892 CA ASP A 153 -39.058 13.915 6.201 1.00 0.00 C ATOM 893 C ASP A 153 -37.865 13.271 5.504 1.00 0.00 C ATOM 894 O ASP A 153 -36.925 13.945 5.131 1.00 0.00 O ATOM 895 CB ASP A 153 -40.197 12.888 6.280 1.00 0.00 C ATOM 896 CG ASP A 153 -39.960 11.960 7.474 1.00 0.00 C ATOM 897 OD1 ASP A 153 -39.302 10.955 7.255 1.00 0.00 O ATOM 898 OD2 ASP A 153 -40.449 12.308 8.536 1.00 0.00 O ATOM 899 H ASP A 153 -39.271 15.221 4.503 1.00 0.00 H ATOM 900 HA ASP A 153 -38.757 14.239 7.197 1.00 0.00 H ATOM 901 HB2 ASP A 153 -41.142 13.397 6.407 1.00 0.00 H ATOM 902 HB3 ASP A 153 -40.226 12.303 5.373 1.00 0.00 H ATOM 903 N GLY A 154 -37.927 11.971 5.345 1.00 0.00 N ATOM 904 CA GLY A 154 -36.801 11.252 4.672 1.00 0.00 C ATOM 905 C GLY A 154 -35.926 10.542 5.708 1.00 0.00 C ATOM 906 O GLY A 154 -34.720 10.682 5.707 1.00 0.00 O ATOM 907 H GLY A 154 -38.707 11.471 5.667 1.00 0.00 H ATOM 908 HA2 GLY A 154 -37.206 10.521 3.988 1.00 0.00 H ATOM 909 HA3 GLY A 154 -36.200 11.959 4.121 1.00 0.00 H ATOM 910 N ARG A 155 -36.556 9.792 6.575 1.00 0.00 N ATOM 911 CA ARG A 155 -35.780 9.067 7.615 1.00 0.00 C ATOM 912 C ARG A 155 -36.479 7.770 8.010 1.00 0.00 C ATOM 913 O ARG A 155 -37.626 7.780 8.417 1.00 0.00 O ATOM 914 CB ARG A 155 -35.683 9.964 8.862 1.00 0.00 C ATOM 915 CG ARG A 155 -35.056 11.304 8.476 1.00 0.00 C ATOM 916 CD ARG A 155 -34.888 12.157 9.734 1.00 0.00 C ATOM 917 NE ARG A 155 -33.854 13.199 9.478 1.00 0.00 N ATOM 918 CZ ARG A 155 -33.286 13.799 10.487 1.00 0.00 C ATOM 919 NH1 ARG A 155 -33.614 13.441 11.699 1.00 0.00 N ATOM 920 NH2 ARG A 155 -32.410 14.736 10.251 1.00 0.00 N ATOM 921 H ARG A 155 -37.532 9.708 6.538 1.00 0.00 H ATOM 922 HA ARG A 155 -34.790 8.835 7.226 1.00 0.00 H ATOM 923 HB2 ARG A 155 -36.671 10.130 9.266 1.00 0.00 H ATOM 924 HB3 ARG A 155 -35.072 9.480 9.609 1.00 0.00 H ATOM 925 HG2 ARG A 155 -34.092 11.136 8.019 1.00 0.00 H ATOM 926 HG3 ARG A 155 -35.698 11.817 7.776 1.00 0.00 H ATOM 927 HD2 ARG A 155 -35.824 12.635 9.982 1.00 0.00 H ATOM 928 HD3 ARG A 155 -34.572 11.536 10.560 1.00 0.00 H ATOM 929 HE ARG A 155 -33.605 13.432 8.560 1.00 0.00 H ATOM 930 HH11 ARG A 155 -34.290 12.718 11.843 1.00 0.00 H ATOM 931 HH12 ARG A 155 -33.188 13.890 12.486 1.00 0.00 H ATOM 932 HH21 ARG A 155 -32.184 14.983 9.309 1.00 0.00 H ATOM 933 HH22 ARG A 155 -31.966 15.207 11.012 1.00 0.00 H ATOM 934 N VAL A 156 -35.778 6.672 7.884 1.00 0.00 N ATOM 935 CA VAL A 156 -36.394 5.374 8.250 1.00 0.00 C ATOM 936 C VAL A 156 -35.322 4.404 8.745 1.00 0.00 C ATOM 937 O VAL A 156 -34.320 4.195 8.089 1.00 0.00 O ATOM 938 CB VAL A 156 -37.114 4.775 7.000 1.00 0.00 C ATOM 939 CG1 VAL A 156 -36.579 5.412 5.719 1.00 0.00 C ATOM 940 CG2 VAL A 156 -36.859 3.273 6.925 1.00 0.00 C ATOM 941 H VAL A 156 -34.852 6.705 7.552 1.00 0.00 H ATOM 942 HA VAL A 156 -37.107 5.544 9.057 1.00 0.00 H ATOM 943 HB VAL A 156 -38.174 4.956 7.075 1.00 0.00 H ATOM 944 HG11 VAL A 156 -35.602 5.035 5.518 1.00 0.00 H ATOM 945 HG12 VAL A 156 -36.537 6.480 5.824 1.00 0.00 H ATOM 946 HG13 VAL A 156 -37.226 5.160 4.894 1.00 0.00 H ATOM 947 HG21 VAL A 156 -36.989 2.830 7.901 1.00 0.00 H ATOM 948 HG22 VAL A 156 -35.849 3.091 6.585 1.00 0.00 H ATOM 949 HG23 VAL A 156 -37.552 2.823 6.234 1.00 0.00 H ATOM 950 N ASP A 157 -35.554 3.830 9.896 1.00 0.00 N ATOM 951 CA ASP A 157 -34.562 2.876 10.448 1.00 0.00 C ATOM 952 C ASP A 157 -34.873 1.450 10.023 1.00 0.00 C ATOM 953 O ASP A 157 -35.987 1.137 9.657 1.00 0.00 O ATOM 954 CB ASP A 157 -34.601 2.965 11.978 1.00 0.00 C ATOM 955 CG ASP A 157 -33.376 2.256 12.560 1.00 0.00 C ATOM 956 OD1 ASP A 157 -33.283 1.062 12.333 1.00 0.00 O ATOM 957 OD2 ASP A 157 -32.601 2.951 13.199 1.00 0.00 O ATOM 958 H ASP A 157 -36.378 4.028 10.391 1.00 0.00 H ATOM 959 HA ASP A 157 -33.583 3.140 10.077 1.00 0.00 H ATOM 960 HB2 ASP A 157 -34.590 4.002 12.283 1.00 0.00 H ATOM 961 HB3 ASP A 157 -35.496 2.493 12.349 1.00 0.00 H ATOM 962 N PHE A 158 -33.877 0.606 10.094 1.00 0.00 N ATOM 963 CA PHE A 158 -34.081 -0.805 9.700 1.00 0.00 C ATOM 964 C PHE A 158 -35.363 -1.348 10.290 1.00 0.00 C ATOM 965 O PHE A 158 -36.229 -1.805 9.579 1.00 0.00 O ATOM 966 CB PHE A 158 -32.904 -1.627 10.238 1.00 0.00 C ATOM 967 CG PHE A 158 -33.083 -3.092 9.853 1.00 0.00 C ATOM 968 CD1 PHE A 158 -33.267 -3.456 8.534 1.00 0.00 C ATOM 969 CD2 PHE A 158 -33.076 -4.073 10.823 1.00 0.00 C ATOM 970 CE1 PHE A 158 -33.446 -4.775 8.195 1.00 0.00 C ATOM 971 CE2 PHE A 158 -33.254 -5.394 10.480 1.00 0.00 C ATOM 972 CZ PHE A 158 -33.438 -5.744 9.168 1.00 0.00 C ATOM 973 H PHE A 158 -33.006 0.901 10.420 1.00 0.00 H ATOM 974 HA PHE A 158 -34.135 -0.869 8.614 1.00 0.00 H ATOM 975 HB2 PHE A 158 -31.989 -1.264 9.820 1.00 0.00 H ATOM 976 HB3 PHE A 158 -32.861 -1.544 11.314 1.00 0.00 H ATOM 977 HD1 PHE A 158 -33.250 -2.705 7.764 1.00 0.00 H ATOM 978 HD2 PHE A 158 -32.921 -3.805 11.852 1.00 0.00 H ATOM 979 HE1 PHE A 158 -33.607 -5.047 7.167 1.00 0.00 H ATOM 980 HE2 PHE A 158 -33.247 -6.151 11.243 1.00 0.00 H ATOM 981 HZ PHE A 158 -33.578 -6.780 8.899 1.00 0.00 H ATOM 982 N GLU A 159 -35.469 -1.284 11.581 1.00 0.00 N ATOM 983 CA GLU A 159 -36.698 -1.797 12.224 1.00 0.00 C ATOM 984 C GLU A 159 -37.925 -1.141 11.611 1.00 0.00 C ATOM 985 O GLU A 159 -38.865 -1.813 11.233 1.00 0.00 O ATOM 986 CB GLU A 159 -36.635 -1.485 13.721 1.00 0.00 C ATOM 987 CG GLU A 159 -35.734 -2.526 14.392 1.00 0.00 C ATOM 988 CD GLU A 159 -35.775 -2.338 15.912 1.00 0.00 C ATOM 989 OE1 GLU A 159 -36.356 -1.346 16.319 1.00 0.00 O ATOM 990 OE2 GLU A 159 -35.220 -3.197 16.578 1.00 0.00 O ATOM 991 H GLU A 159 -34.745 -0.892 12.121 1.00 0.00 H ATOM 992 HA GLU A 159 -36.755 -2.873 12.055 1.00 0.00 H ATOM 993 HB2 GLU A 159 -36.226 -0.495 13.872 1.00 0.00 H ATOM 994 HB3 GLU A 159 -37.627 -1.530 14.146 1.00 0.00 H ATOM 995 HG2 GLU A 159 -36.082 -3.520 14.146 1.00 0.00 H ATOM 996 HG3 GLU A 159 -34.717 -2.409 14.043 1.00 0.00 H ATOM 997 N GLU A 160 -37.902 0.161 11.520 1.00 0.00 N ATOM 998 CA GLU A 160 -39.067 0.858 10.930 1.00 0.00 C ATOM 999 C GLU A 160 -39.218 0.431 9.480 1.00 0.00 C ATOM 1000 O GLU A 160 -40.313 0.286 8.974 1.00 0.00 O ATOM 1001 CB GLU A 160 -38.815 2.374 10.987 1.00 0.00 C ATOM 1002 CG GLU A 160 -38.451 2.767 12.421 1.00 0.00 C ATOM 1003 CD GLU A 160 -39.595 3.581 13.030 1.00 0.00 C ATOM 1004 OE1 GLU A 160 -40.727 3.213 12.756 1.00 0.00 O ATOM 1005 OE2 GLU A 160 -39.274 4.525 13.733 1.00 0.00 O ATOM 1006 H GLU A 160 -37.127 0.669 11.839 1.00 0.00 H ATOM 1007 HA GLU A 160 -39.967 0.585 11.480 1.00 0.00 H ATOM 1008 HB2 GLU A 160 -38.003 2.633 10.323 1.00 0.00 H ATOM 1009 HB3 GLU A 160 -39.707 2.901 10.681 1.00 0.00 H ATOM 1010 HG2 GLU A 160 -38.290 1.878 13.015 1.00 0.00 H ATOM 1011 HG3 GLU A 160 -37.550 3.363 12.421 1.00 0.00 H ATOM 1012 N PHE A 161 -38.097 0.237 8.838 1.00 0.00 N ATOM 1013 CA PHE A 161 -38.119 -0.185 7.422 1.00 0.00 C ATOM 1014 C PHE A 161 -38.597 -1.623 7.333 1.00 0.00 C ATOM 1015 O PHE A 161 -39.400 -1.963 6.486 1.00 0.00 O ATOM 1016 CB PHE A 161 -36.678 -0.056 6.885 1.00 0.00 C ATOM 1017 CG PHE A 161 -36.360 -1.123 5.841 1.00 0.00 C ATOM 1018 CD1 PHE A 161 -36.748 -0.959 4.527 1.00 0.00 C ATOM 1019 CD2 PHE A 161 -35.574 -2.207 6.176 1.00 0.00 C ATOM 1020 CE1 PHE A 161 -36.348 -1.861 3.563 1.00 0.00 C ATOM 1021 CE2 PHE A 161 -35.176 -3.108 5.214 1.00 0.00 C ATOM 1022 CZ PHE A 161 -35.563 -2.935 3.907 1.00 0.00 C ATOM 1023 H PHE A 161 -37.240 0.373 9.293 1.00 0.00 H ATOM 1024 HA PHE A 161 -38.811 0.457 6.866 1.00 0.00 H ATOM 1025 HB2 PHE A 161 -36.548 0.910 6.436 1.00 0.00 H ATOM 1026 HB3 PHE A 161 -35.985 -0.155 7.701 1.00 0.00 H ATOM 1027 HD1 PHE A 161 -37.379 -0.133 4.257 1.00 0.00 H ATOM 1028 HD2 PHE A 161 -35.281 -2.353 7.197 1.00 0.00 H ATOM 1029 HE1 PHE A 161 -36.629 -1.707 2.536 1.00 0.00 H ATOM 1030 HE2 PHE A 161 -34.540 -3.937 5.484 1.00 0.00 H ATOM 1031 HZ PHE A 161 -35.250 -3.641 3.151 1.00 0.00 H ATOM 1032 N VAL A 162 -38.108 -2.452 8.218 1.00 0.00 N ATOM 1033 CA VAL A 162 -38.545 -3.860 8.177 1.00 0.00 C ATOM 1034 C VAL A 162 -39.952 -3.969 8.704 1.00 0.00 C ATOM 1035 O VAL A 162 -40.710 -4.807 8.275 1.00 0.00 O ATOM 1036 CB VAL A 162 -37.656 -4.726 9.075 1.00 0.00 C ATOM 1037 CG1 VAL A 162 -38.183 -6.170 9.011 1.00 0.00 C ATOM 1038 CG2 VAL A 162 -36.214 -4.687 8.577 1.00 0.00 C ATOM 1039 H VAL A 162 -37.460 -2.145 8.891 1.00 0.00 H ATOM 1040 HA VAL A 162 -38.521 -4.211 7.147 1.00 0.00 H ATOM 1041 HB VAL A 162 -37.702 -4.365 10.092 1.00 0.00 H ATOM 1042 HG11 VAL A 162 -39.136 -6.233 9.520 1.00 0.00 H ATOM 1043 HG12 VAL A 162 -37.483 -6.839 9.484 1.00 0.00 H ATOM 1044 HG13 VAL A 162 -38.315 -6.465 7.977 1.00 0.00 H ATOM 1045 HG21 VAL A 162 -35.802 -5.683 8.587 1.00 0.00 H ATOM 1046 HG22 VAL A 162 -35.623 -4.052 9.223 1.00 0.00 H ATOM 1047 HG23 VAL A 162 -36.185 -4.301 7.573 1.00 0.00 H ATOM 1048 N ARG A 163 -40.288 -3.123 9.647 1.00 0.00 N ATOM 1049 CA ARG A 163 -41.652 -3.193 10.193 1.00 0.00 C ATOM 1050 C ARG A 163 -42.641 -2.731 9.165 1.00 0.00 C ATOM 1051 O ARG A 163 -43.755 -3.202 9.135 1.00 0.00 O ATOM 1052 CB ARG A 163 -41.743 -2.277 11.419 1.00 0.00 C ATOM 1053 CG ARG A 163 -43.214 -1.987 11.714 1.00 0.00 C ATOM 1054 CD ARG A 163 -43.327 -1.306 13.077 1.00 0.00 C ATOM 1055 NE ARG A 163 -44.767 -1.090 13.390 1.00 0.00 N ATOM 1056 CZ ARG A 163 -45.097 -0.251 14.331 1.00 0.00 C ATOM 1057 NH1 ARG A 163 -45.279 1.004 14.022 1.00 0.00 N ATOM 1058 NH2 ARG A 163 -45.236 -0.694 15.552 1.00 0.00 N ATOM 1059 H ARG A 163 -39.646 -2.461 9.979 1.00 0.00 H ATOM 1060 HA ARG A 163 -41.878 -4.226 10.459 1.00 0.00 H ATOM 1061 HB2 ARG A 163 -41.290 -2.761 12.271 1.00 0.00 H ATOM 1062 HB3 ARG A 163 -41.224 -1.351 11.220 1.00 0.00 H ATOM 1063 HG2 ARG A 163 -43.618 -1.340 10.950 1.00 0.00 H ATOM 1064 HG3 ARG A 163 -43.770 -2.913 11.725 1.00 0.00 H ATOM 1065 HD2 ARG A 163 -42.885 -1.930 13.837 1.00 0.00 H ATOM 1066 HD3 ARG A 163 -42.819 -0.353 13.053 1.00 0.00 H ATOM 1067 HE ARG A 163 -45.460 -1.572 12.892 1.00 0.00 H ATOM 1068 HH11 ARG A 163 -45.166 1.306 13.075 1.00 0.00 H ATOM 1069 HH12 ARG A 163 -45.531 1.662 14.730 1.00 0.00 H ATOM 1070 HH21 ARG A 163 -45.090 -1.663 15.752 1.00 0.00 H ATOM 1071 HH22 ARG A 163 -45.489 -0.064 16.287 1.00 0.00 H ATOM 1072 N MET A 164 -42.243 -1.812 8.313 1.00 0.00 N ATOM 1073 CA MET A 164 -43.228 -1.369 7.308 1.00 0.00 C ATOM 1074 C MET A 164 -43.330 -2.445 6.279 1.00 0.00 C ATOM 1075 O MET A 164 -44.312 -2.560 5.573 1.00 0.00 O ATOM 1076 CB MET A 164 -42.720 -0.049 6.670 1.00 0.00 C ATOM 1077 CG MET A 164 -42.059 -0.334 5.317 1.00 0.00 C ATOM 1078 SD MET A 164 -41.218 1.042 4.497 1.00 0.00 S ATOM 1079 CE MET A 164 -40.479 0.086 3.153 1.00 0.00 C ATOM 1080 H MET A 164 -41.338 -1.439 8.345 1.00 0.00 H ATOM 1081 HA MET A 164 -44.202 -1.235 7.791 1.00 0.00 H ATOM 1082 HB2 MET A 164 -43.549 0.628 6.530 1.00 0.00 H ATOM 1083 HB3 MET A 164 -41.998 0.414 7.329 1.00 0.00 H ATOM 1084 HG2 MET A 164 -41.336 -1.122 5.456 1.00 0.00 H ATOM 1085 HG3 MET A 164 -42.817 -0.701 4.645 1.00 0.00 H ATOM 1086 HE1 MET A 164 -40.318 0.728 2.299 1.00 0.00 H ATOM 1087 HE2 MET A 164 -41.143 -0.719 2.877 1.00 0.00 H ATOM 1088 HE3 MET A 164 -39.534 -0.324 3.478 1.00 0.00 H ATOM 1089 N MET A 165 -42.274 -3.240 6.206 1.00 0.00 N ATOM 1090 CA MET A 165 -42.276 -4.343 5.214 1.00 0.00 C ATOM 1091 C MET A 165 -42.808 -5.600 5.841 1.00 0.00 C ATOM 1092 O MET A 165 -43.866 -6.086 5.496 1.00 0.00 O ATOM 1093 CB MET A 165 -40.843 -4.585 4.768 1.00 0.00 C ATOM 1094 CG MET A 165 -40.551 -3.726 3.539 1.00 0.00 C ATOM 1095 SD MET A 165 -41.201 -4.301 1.949 1.00 0.00 S ATOM 1096 CE MET A 165 -39.605 -4.600 1.148 1.00 0.00 C ATOM 1097 H MET A 165 -41.496 -3.094 6.791 1.00 0.00 H ATOM 1098 HA MET A 165 -42.908 -4.068 4.371 1.00 0.00 H ATOM 1099 HB2 MET A 165 -40.170 -4.319 5.565 1.00 0.00 H ATOM 1100 HB3 MET A 165 -40.714 -5.626 4.523 1.00 0.00 H ATOM 1101 HG2 MET A 165 -40.952 -2.740 3.716 1.00 0.00 H ATOM 1102 HG3 MET A 165 -39.479 -3.632 3.439 1.00 0.00 H ATOM 1103 HE1 MET A 165 -39.138 -5.471 1.587 1.00 0.00 H ATOM 1104 HE2 MET A 165 -38.967 -3.742 1.287 1.00 0.00 H ATOM 1105 HE3 MET A 165 -39.759 -4.768 0.091 1.00 0.00 H ATOM 1106 N SER A 166 -42.035 -6.115 6.776 1.00 0.00 N ATOM 1107 CA SER A 166 -42.442 -7.347 7.473 1.00 0.00 C ATOM 1108 C SER A 166 -43.798 -7.145 8.085 1.00 0.00 C ATOM 1109 O SER A 166 -44.388 -8.048 8.641 1.00 0.00 O ATOM 1110 CB SER A 166 -41.426 -7.639 8.590 1.00 0.00 C ATOM 1111 OG SER A 166 -41.860 -8.873 9.142 1.00 0.00 O ATOM 1112 H SER A 166 -41.190 -5.676 7.009 1.00 0.00 H ATOM 1113 HA SER A 166 -42.485 -8.148 6.767 1.00 0.00 H ATOM 1114 HB2 SER A 166 -40.430 -7.739 8.186 1.00 0.00 H ATOM 1115 HB3 SER A 166 -41.452 -6.864 9.343 1.00 0.00 H ATOM 1116 HG SER A 166 -42.819 -8.898 9.092 1.00 0.00 H ATOM 1117 N ARG A 167 -44.255 -5.945 7.970 1.00 0.00 N ATOM 1118 CA ARG A 167 -45.586 -5.594 8.527 1.00 0.00 C ATOM 1119 C ARG A 167 -46.589 -6.715 8.276 1.00 0.00 C ATOM 1120 O ARG A 167 -47.057 -7.254 9.265 1.00 0.00 O ATOM 1121 CB ARG A 167 -46.083 -4.324 7.816 1.00 0.00 C ATOM 1122 CG ARG A 167 -46.671 -3.358 8.847 1.00 0.00 C ATOM 1123 CD ARG A 167 -48.048 -3.865 9.280 1.00 0.00 C ATOM 1124 NE ARG A 167 -48.582 -2.973 10.346 1.00 0.00 N ATOM 1125 CZ ARG A 167 -49.462 -2.064 10.036 1.00 0.00 C ATOM 1126 NH1 ARG A 167 -49.045 -0.914 9.589 1.00 0.00 N ATOM 1127 NH2 ARG A 167 -50.732 -2.333 10.187 1.00 0.00 N ATOM 1128 OXT ARG A 167 -46.832 -6.973 7.108 1.00 0.00 O ATOM 1129 H ARG A 167 -43.709 -5.265 7.515 1.00 0.00 H ATOM 1130 HA ARG A 167 -45.493 -5.430 9.600 1.00 0.00 H ATOM 1131 HB2 ARG A 167 -45.258 -3.850 7.305 1.00 0.00 H ATOM 1132 HB3 ARG A 167 -46.841 -4.587 7.093 1.00 0.00 H ATOM 1133 HG2 ARG A 167 -46.020 -3.299 9.705 1.00 0.00 H ATOM 1134 HG3 ARG A 167 -46.765 -2.374 8.408 1.00 0.00 H ATOM 1135 HD2 ARG A 167 -48.722 -3.858 8.436 1.00 0.00 H ATOM 1136 HD3 ARG A 167 -47.964 -4.873 9.663 1.00 0.00 H ATOM 1137 HE ARG A 167 -48.270 -3.066 11.270 1.00 0.00 H ATOM 1138 HH11 ARG A 167 -48.064 -0.743 9.491 1.00 0.00 H ATOM 1139 HH12 ARG A 167 -49.704 -0.205 9.339 1.00 0.00 H ATOM 1140 HH21 ARG A 167 -51.015 -3.227 10.536 1.00 0.00 H ATOM 1141 HH22 ARG A 167 -51.419 -1.647 9.954 1.00 0.00 H TER 1142 ARG A 167