ATOM 1 N GLY A 75 1.721 25.497 -7.432 1.00 0.00 N ATOM 2 CA GLY A 75 2.363 24.268 -6.945 1.00 0.00 C ATOM 3 C GLY A 75 1.492 23.058 -7.226 1.00 0.00 C ATOM 4 O GLY A 75 0.272 23.141 -7.110 1.00 0.00 O ATOM 5 H1 GLY A 75 0.803 25.594 -7.016 1.00 0.00 H ATOM 6 H2 GLY A 75 1.602 25.438 -8.437 1.00 0.00 H ATOM 7 H3 GLY A 75 2.282 26.306 -7.202 1.00 0.00 H ATOM 8 HA2 GLY A 75 3.324 24.141 -7.439 1.00 0.00 H ATOM 9 HA3 GLY A 75 2.519 24.341 -5.870 1.00 0.00 H ATOM 10 N ALA A 76 2.098 21.931 -7.606 1.00 0.00 N ATOM 11 CA ALA A 76 1.372 20.694 -7.910 1.00 0.00 C ATOM 12 C ALA A 76 2.233 19.434 -7.742 1.00 0.00 C ATOM 13 O ALA A 76 3.436 19.456 -8.032 1.00 0.00 O ATOM 14 CB ALA A 76 0.844 20.760 -9.351 1.00 0.00 C ATOM 15 H ALA A 76 3.108 21.902 -7.632 1.00 0.00 H ATOM 16 HA ALA A 76 0.527 20.607 -7.229 1.00 0.00 H ATOM 17 HB1 ALA A 76 0.254 19.869 -9.570 1.00 0.00 H ATOM 18 HB2 ALA A 76 0.209 21.638 -9.480 1.00 0.00 H ATOM 19 HB3 ALA A 76 1.680 20.812 -10.051 1.00 0.00 H ATOM 20 N MET A 77 1.600 18.316 -7.369 1.00 0.00 N ATOM 21 CA MET A 77 2.210 16.983 -7.388 1.00 0.00 C ATOM 22 C MET A 77 2.681 16.618 -8.804 1.00 0.00 C ATOM 23 O MET A 77 2.034 16.964 -9.798 1.00 0.00 O ATOM 24 CB MET A 77 1.213 15.928 -6.877 1.00 0.00 C ATOM 25 CG MET A 77 1.883 14.647 -6.361 1.00 0.00 C ATOM 26 SD MET A 77 0.836 13.160 -6.423 1.00 0.00 S ATOM 27 CE MET A 77 -0.586 13.655 -5.409 1.00 0.00 C ATOM 28 H MET A 77 0.628 18.394 -7.087 1.00 0.00 H ATOM 29 HA MET A 77 3.069 16.999 -6.719 1.00 0.00 H ATOM 30 HB2 MET A 77 0.603 16.345 -6.075 1.00 0.00 H ATOM 31 HB3 MET A 77 0.565 15.646 -7.703 1.00 0.00 H ATOM 32 HG2 MET A 77 2.761 14.436 -6.967 1.00 0.00 H ATOM 33 HG3 MET A 77 2.216 14.811 -5.335 1.00 0.00 H ATOM 34 HE1 MET A 77 -1.082 14.517 -5.856 1.00 0.00 H ATOM 35 HE2 MET A 77 -1.297 12.830 -5.356 1.00 0.00 H ATOM 36 HE3 MET A 77 -0.253 13.907 -4.401 1.00 0.00 H ATOM 37 N VAL A 78 3.792 15.889 -8.896 1.00 0.00 N ATOM 38 CA VAL A 78 4.348 15.357 -10.153 1.00 0.00 C ATOM 39 C VAL A 78 4.607 13.858 -10.039 1.00 0.00 C ATOM 40 O VAL A 78 4.717 13.327 -8.934 1.00 0.00 O ATOM 41 CB VAL A 78 5.628 16.102 -10.571 1.00 0.00 C ATOM 42 CG1 VAL A 78 5.351 17.592 -10.781 1.00 0.00 C ATOM 43 CG2 VAL A 78 6.769 15.950 -9.562 1.00 0.00 C ATOM 44 H VAL A 78 4.285 15.664 -8.037 1.00 0.00 H ATOM 45 HA VAL A 78 3.619 15.490 -10.954 1.00 0.00 H ATOM 46 HB VAL A 78 5.967 15.689 -11.519 1.00 0.00 H ATOM 47 HG11 VAL A 78 5.002 18.056 -9.860 1.00 0.00 H ATOM 48 HG12 VAL A 78 6.270 18.083 -11.088 1.00 0.00 H ATOM 49 HG13 VAL A 78 4.596 17.720 -11.558 1.00 0.00 H ATOM 50 HG21 VAL A 78 6.494 16.396 -8.612 1.00 0.00 H ATOM 51 HG22 VAL A 78 6.994 14.900 -9.407 1.00 0.00 H ATOM 52 HG23 VAL A 78 7.663 16.446 -9.940 1.00 0.00 H ATOM 53 N LYS A 79 4.747 13.151 -11.162 1.00 0.00 N ATOM 54 CA LYS A 79 4.955 11.691 -11.164 1.00 0.00 C ATOM 55 C LYS A 79 6.227 11.263 -10.397 1.00 0.00 C ATOM 56 O LYS A 79 6.216 10.238 -9.710 1.00 0.00 O ATOM 57 CB LYS A 79 4.890 11.219 -12.626 1.00 0.00 C ATOM 58 CG LYS A 79 4.647 9.708 -12.785 1.00 0.00 C ATOM 59 CD LYS A 79 5.877 8.885 -13.194 1.00 0.00 C ATOM 60 CE LYS A 79 6.348 9.353 -14.573 1.00 0.00 C ATOM 61 NZ LYS A 79 7.240 8.390 -15.257 1.00 0.00 N ATOM 62 H LYS A 79 4.659 13.639 -12.052 1.00 0.00 H ATOM 63 HA LYS A 79 4.123 11.239 -10.623 1.00 0.00 H ATOM 64 HB2 LYS A 79 4.045 11.722 -13.101 1.00 0.00 H ATOM 65 HB3 LYS A 79 5.789 11.538 -13.153 1.00 0.00 H ATOM 66 HG2 LYS A 79 4.230 9.316 -11.862 1.00 0.00 H ATOM 67 HG3 LYS A 79 3.883 9.564 -13.550 1.00 0.00 H ATOM 68 HD2 LYS A 79 6.678 9.000 -12.462 1.00 0.00 H ATOM 69 HD3 LYS A 79 5.585 7.838 -13.245 1.00 0.00 H ATOM 70 HE2 LYS A 79 5.463 9.520 -15.190 1.00 0.00 H ATOM 71 HE3 LYS A 79 6.864 10.306 -14.446 1.00 0.00 H ATOM 72 HZ1 LYS A 79 6.703 7.597 -15.590 1.00 0.00 H ATOM 73 HZ2 LYS A 79 7.982 8.047 -14.648 1.00 0.00 H ATOM 74 HZ3 LYS A 79 7.665 8.834 -16.065 1.00 0.00 H ATOM 75 N LYS A 80 7.259 12.118 -10.387 1.00 0.00 N ATOM 76 CA LYS A 80 8.487 12.005 -9.575 1.00 0.00 C ATOM 77 C LYS A 80 8.238 12.061 -8.059 1.00 0.00 C ATOM 78 O LYS A 80 8.970 11.405 -7.324 1.00 0.00 O ATOM 79 CB LYS A 80 9.463 13.108 -10.033 1.00 0.00 C ATOM 80 CG LYS A 80 10.866 13.077 -9.402 1.00 0.00 C ATOM 81 CD LYS A 80 11.655 14.306 -9.890 1.00 0.00 C ATOM 82 CE LYS A 80 13.132 14.332 -9.476 1.00 0.00 C ATOM 83 NZ LYS A 80 13.329 14.348 -8.009 1.00 0.00 N ATOM 84 H LYS A 80 7.208 12.880 -11.058 1.00 0.00 H ATOM 85 HA LYS A 80 8.946 11.037 -9.782 1.00 0.00 H ATOM 86 HB2 LYS A 80 9.590 13.022 -11.113 1.00 0.00 H ATOM 87 HB3 LYS A 80 9.018 14.080 -9.827 1.00 0.00 H ATOM 88 HG2 LYS A 80 10.791 13.111 -8.315 1.00 0.00 H ATOM 89 HG3 LYS A 80 11.380 12.162 -9.703 1.00 0.00 H ATOM 90 HD2 LYS A 80 11.619 14.332 -10.982 1.00 0.00 H ATOM 91 HD3 LYS A 80 11.169 15.211 -9.522 1.00 0.00 H ATOM 92 HE2 LYS A 80 13.645 13.466 -9.904 1.00 0.00 H ATOM 93 HE3 LYS A 80 13.577 15.232 -9.906 1.00 0.00 H ATOM 94 HZ1 LYS A 80 14.292 14.571 -7.763 1.00 0.00 H ATOM 95 HZ2 LYS A 80 13.179 13.422 -7.617 1.00 0.00 H ATOM 96 HZ3 LYS A 80 12.724 15.022 -7.547 1.00 0.00 H ATOM 97 N ASP A 81 7.207 12.770 -7.575 1.00 0.00 N ATOM 98 CA ASP A 81 6.871 12.802 -6.139 1.00 0.00 C ATOM 99 C ASP A 81 6.485 11.407 -5.641 1.00 0.00 C ATOM 100 O ASP A 81 6.974 10.955 -4.605 1.00 0.00 O ATOM 101 CB ASP A 81 5.718 13.780 -5.818 1.00 0.00 C ATOM 102 CG ASP A 81 6.138 15.245 -5.807 1.00 0.00 C ATOM 103 OD1 ASP A 81 7.231 15.551 -5.268 1.00 0.00 O ATOM 104 OD2 ASP A 81 5.350 16.110 -6.261 1.00 0.00 O ATOM 105 H ASP A 81 6.569 13.209 -8.227 1.00 0.00 H ATOM 106 HA ASP A 81 7.755 13.104 -5.574 1.00 0.00 H ATOM 107 HB2 ASP A 81 4.873 13.638 -6.493 1.00 0.00 H ATOM 108 HB3 ASP A 81 5.354 13.553 -4.814 1.00 0.00 H ATOM 109 N ILE A 82 5.652 10.698 -6.405 1.00 0.00 N ATOM 110 CA ILE A 82 5.238 9.329 -6.083 1.00 0.00 C ATOM 111 C ILE A 82 6.427 8.376 -6.212 1.00 0.00 C ATOM 112 O ILE A 82 6.651 7.554 -5.324 1.00 0.00 O ATOM 113 CB ILE A 82 4.050 8.887 -6.965 1.00 0.00 C ATOM 114 CG1 ILE A 82 2.922 9.943 -6.892 1.00 0.00 C ATOM 115 CG2 ILE A 82 3.553 7.496 -6.528 1.00 0.00 C ATOM 116 CD1 ILE A 82 1.619 9.519 -7.561 1.00 0.00 C ATOM 117 H ILE A 82 5.308 11.123 -7.257 1.00 0.00 H ATOM 118 HA ILE A 82 4.911 9.303 -5.042 1.00 0.00 H ATOM 119 HB ILE A 82 4.386 8.821 -8.000 1.00 0.00 H ATOM 120 HG12 ILE A 82 2.711 10.178 -5.849 1.00 0.00 H ATOM 121 HG13 ILE A 82 3.255 10.858 -7.385 1.00 0.00 H ATOM 122 HG21 ILE A 82 2.789 7.139 -7.216 1.00 0.00 H ATOM 123 HG22 ILE A 82 4.365 6.771 -6.554 1.00 0.00 H ATOM 124 HG23 ILE A 82 3.140 7.540 -5.519 1.00 0.00 H ATOM 125 HD11 ILE A 82 1.813 9.166 -8.574 1.00 0.00 H ATOM 126 HD12 ILE A 82 1.140 8.737 -6.971 1.00 0.00 H ATOM 127 HD13 ILE A 82 0.954 10.377 -7.602 1.00 0.00 H ATOM 128 N ASP A 83 7.234 8.524 -7.270 1.00 0.00 N ATOM 129 CA ASP A 83 8.374 7.635 -7.500 1.00 0.00 C ATOM 130 C ASP A 83 9.453 7.754 -6.404 1.00 0.00 C ATOM 131 O ASP A 83 10.039 6.751 -5.994 1.00 0.00 O ATOM 132 CB ASP A 83 8.979 7.884 -8.895 1.00 0.00 C ATOM 133 CG ASP A 83 9.690 6.631 -9.414 1.00 0.00 C ATOM 134 OD1 ASP A 83 9.103 5.525 -9.296 1.00 0.00 O ATOM 135 OD2 ASP A 83 10.839 6.733 -9.906 1.00 0.00 O ATOM 136 H ASP A 83 6.995 9.209 -7.978 1.00 0.00 H ATOM 137 HA ASP A 83 7.966 6.623 -7.474 1.00 0.00 H ATOM 138 HB2 ASP A 83 8.193 8.149 -9.603 1.00 0.00 H ATOM 139 HB3 ASP A 83 9.677 8.721 -8.847 1.00 0.00 H ATOM 140 N ASP A 84 9.695 8.968 -5.892 1.00 0.00 N ATOM 141 CA ASP A 84 10.606 9.215 -4.765 1.00 0.00 C ATOM 142 C ASP A 84 10.008 8.814 -3.412 1.00 0.00 C ATOM 143 O ASP A 84 10.725 8.288 -2.559 1.00 0.00 O ATOM 144 CB ASP A 84 11.038 10.691 -4.768 1.00 0.00 C ATOM 145 CG ASP A 84 12.393 10.887 -4.086 1.00 0.00 C ATOM 146 OD1 ASP A 84 13.363 10.202 -4.494 1.00 0.00 O ATOM 147 OD2 ASP A 84 12.494 11.718 -3.153 1.00 0.00 O ATOM 148 H ASP A 84 9.200 9.763 -6.290 1.00 0.00 H ATOM 149 HA ASP A 84 11.490 8.595 -4.907 1.00 0.00 H ATOM 150 HB2 ASP A 84 11.126 11.036 -5.796 1.00 0.00 H ATOM 151 HB3 ASP A 84 10.275 11.295 -4.278 1.00 0.00 H ATOM 152 N THR A 85 8.692 8.974 -3.232 1.00 0.00 N ATOM 153 CA THR A 85 7.990 8.479 -2.037 1.00 0.00 C ATOM 154 C THR A 85 8.085 6.952 -1.948 1.00 0.00 C ATOM 155 O THR A 85 8.413 6.427 -0.882 1.00 0.00 O ATOM 156 CB THR A 85 6.523 8.940 -2.007 1.00 0.00 C ATOM 157 OG1 THR A 85 6.440 10.345 -2.123 1.00 0.00 O ATOM 158 CG2 THR A 85 5.829 8.586 -0.694 1.00 0.00 C ATOM 159 H THR A 85 8.154 9.436 -3.960 1.00 0.00 H ATOM 160 HA THR A 85 8.483 8.888 -1.155 1.00 0.00 H ATOM 161 HB THR A 85 5.978 8.485 -2.834 1.00 0.00 H ATOM 162 HG1 THR A 85 6.691 10.566 -3.044 1.00 0.00 H ATOM 163 HG21 THR A 85 4.825 9.007 -0.690 1.00 0.00 H ATOM 164 HG22 THR A 85 6.388 9.003 0.145 1.00 0.00 H ATOM 165 HG23 THR A 85 5.756 7.505 -0.583 1.00 0.00 H ATOM 166 N ILE A 86 7.908 6.225 -3.064 1.00 0.00 N ATOM 167 CA ILE A 86 8.076 4.761 -3.104 1.00 0.00 C ATOM 168 C ILE A 86 9.515 4.317 -2.786 1.00 0.00 C ATOM 169 O ILE A 86 9.695 3.245 -2.205 1.00 0.00 O ATOM 170 CB ILE A 86 7.527 4.228 -4.452 1.00 0.00 C ATOM 171 CG1 ILE A 86 5.983 4.225 -4.345 1.00 0.00 C ATOM 172 CG2 ILE A 86 8.029 2.818 -4.816 1.00 0.00 C ATOM 173 CD1 ILE A 86 5.242 3.906 -5.642 1.00 0.00 C ATOM 174 H ILE A 86 7.614 6.687 -3.929 1.00 0.00 H ATOM 175 HA ILE A 86 7.471 4.328 -2.308 1.00 0.00 H ATOM 176 HB ILE A 86 7.840 4.909 -5.246 1.00 0.00 H ATOM 177 HG12 ILE A 86 5.677 3.502 -3.590 1.00 0.00 H ATOM 178 HG13 ILE A 86 5.637 5.209 -4.026 1.00 0.00 H ATOM 179 HG21 ILE A 86 9.116 2.813 -4.903 1.00 0.00 H ATOM 180 HG22 ILE A 86 7.711 2.102 -4.060 1.00 0.00 H ATOM 181 HG23 ILE A 86 7.640 2.516 -5.788 1.00 0.00 H ATOM 182 HD11 ILE A 86 4.172 3.983 -5.457 1.00 0.00 H ATOM 183 HD12 ILE A 86 5.525 4.634 -6.398 1.00 0.00 H ATOM 184 HD13 ILE A 86 5.461 2.897 -5.985 1.00 0.00 H ATOM 185 N LYS A 87 10.536 5.136 -3.074 1.00 0.00 N ATOM 186 CA LYS A 87 11.942 4.888 -2.735 1.00 0.00 C ATOM 187 C LYS A 87 12.338 5.201 -1.281 1.00 0.00 C ATOM 188 O LYS A 87 13.314 4.614 -0.804 1.00 0.00 O ATOM 189 CB LYS A 87 12.792 5.716 -3.705 1.00 0.00 C ATOM 190 CG LYS A 87 13.228 4.930 -4.948 1.00 0.00 C ATOM 191 CD LYS A 87 14.074 5.854 -5.838 1.00 0.00 C ATOM 192 CE LYS A 87 14.812 5.114 -6.958 1.00 0.00 C ATOM 193 NZ LYS A 87 15.460 6.089 -7.868 1.00 0.00 N ATOM 194 H LYS A 87 10.352 5.982 -3.594 1.00 0.00 H ATOM 195 HA LYS A 87 12.171 3.833 -2.886 1.00 0.00 H ATOM 196 HB2 LYS A 87 12.257 6.614 -4.011 1.00 0.00 H ATOM 197 HB3 LYS A 87 13.679 6.043 -3.179 1.00 0.00 H ATOM 198 HG2 LYS A 87 13.801 4.056 -4.634 1.00 0.00 H ATOM 199 HG3 LYS A 87 12.353 4.593 -5.499 1.00 0.00 H ATOM 200 HD2 LYS A 87 13.416 6.606 -6.273 1.00 0.00 H ATOM 201 HD3 LYS A 87 14.820 6.362 -5.222 1.00 0.00 H ATOM 202 HE2 LYS A 87 15.567 4.465 -6.504 1.00 0.00 H ATOM 203 HE3 LYS A 87 14.107 4.491 -7.516 1.00 0.00 H ATOM 204 HZ1 LYS A 87 15.951 6.808 -7.339 1.00 0.00 H ATOM 205 HZ2 LYS A 87 14.759 6.569 -8.426 1.00 0.00 H ATOM 206 HZ3 LYS A 87 16.116 5.650 -8.510 1.00 0.00 H ATOM 207 N SER A 88 11.635 6.096 -0.580 1.00 0.00 N ATOM 208 CA SER A 88 12.055 6.629 0.722 1.00 0.00 C ATOM 209 C SER A 88 11.149 6.289 1.915 1.00 0.00 C ATOM 210 O SER A 88 11.616 6.323 3.055 1.00 0.00 O ATOM 211 CB SER A 88 12.168 8.135 0.570 1.00 0.00 C ATOM 212 OG SER A 88 13.312 8.478 -0.193 1.00 0.00 O ATOM 213 H SER A 88 10.943 6.648 -1.066 1.00 0.00 H ATOM 214 HA SER A 88 13.046 6.263 0.975 1.00 0.00 H ATOM 215 HB2 SER A 88 11.270 8.514 0.085 1.00 0.00 H ATOM 216 HB3 SER A 88 12.235 8.581 1.550 1.00 0.00 H ATOM 217 HG SER A 88 13.205 9.441 -0.365 1.00 0.00 H ATOM 218 N GLU A 89 9.889 5.913 1.697 1.00 0.00 N ATOM 219 CA GLU A 89 9.051 5.246 2.706 1.00 0.00 C ATOM 220 C GLU A 89 9.378 3.741 2.722 1.00 0.00 C ATOM 221 O GLU A 89 10.044 3.230 1.818 1.00 0.00 O ATOM 222 CB GLU A 89 7.568 5.497 2.386 1.00 0.00 C ATOM 223 CG GLU A 89 7.137 6.976 2.360 1.00 0.00 C ATOM 224 CD GLU A 89 7.054 7.645 3.739 1.00 0.00 C ATOM 225 OE1 GLU A 89 8.089 7.806 4.432 1.00 0.00 O ATOM 226 OE2 GLU A 89 5.950 8.106 4.113 1.00 0.00 O ATOM 227 H GLU A 89 9.517 5.943 0.753 1.00 0.00 H ATOM 228 HA GLU A 89 9.247 5.622 3.707 1.00 0.00 H ATOM 229 HB2 GLU A 89 7.363 5.070 1.405 1.00 0.00 H ATOM 230 HB3 GLU A 89 6.953 4.967 3.108 1.00 0.00 H ATOM 231 HG2 GLU A 89 7.808 7.552 1.720 1.00 0.00 H ATOM 232 HG3 GLU A 89 6.148 7.016 1.898 1.00 0.00 H ATOM 233 N ASP A 90 8.945 3.001 3.741 1.00 0.00 N ATOM 234 CA ASP A 90 9.070 1.533 3.750 1.00 0.00 C ATOM 235 C ASP A 90 7.813 0.868 3.180 1.00 0.00 C ATOM 236 O ASP A 90 7.892 -0.243 2.657 1.00 0.00 O ATOM 237 CB ASP A 90 9.272 1.045 5.190 1.00 0.00 C ATOM 238 CG ASP A 90 10.575 1.483 5.867 1.00 0.00 C ATOM 239 OD1 ASP A 90 11.587 1.753 5.175 1.00 0.00 O ATOM 240 OD2 ASP A 90 10.606 1.501 7.124 1.00 0.00 O ATOM 241 H ASP A 90 8.370 3.429 4.468 1.00 0.00 H ATOM 242 HA ASP A 90 9.909 1.196 3.123 1.00 0.00 H ATOM 243 HB2 ASP A 90 8.434 1.402 5.785 1.00 0.00 H ATOM 244 HB3 ASP A 90 9.231 -0.043 5.183 1.00 0.00 H ATOM 245 N VAL A 91 6.665 1.549 3.280 1.00 0.00 N ATOM 246 CA VAL A 91 5.341 1.034 2.926 1.00 0.00 C ATOM 247 C VAL A 91 4.552 2.119 2.191 1.00 0.00 C ATOM 248 O VAL A 91 4.342 3.210 2.727 1.00 0.00 O ATOM 249 CB VAL A 91 4.574 0.602 4.191 1.00 0.00 C ATOM 250 CG1 VAL A 91 3.242 -0.047 3.814 1.00 0.00 C ATOM 251 CG2 VAL A 91 5.343 -0.375 5.090 1.00 0.00 C ATOM 252 H VAL A 91 6.698 2.470 3.703 1.00 0.00 H ATOM 253 HA VAL A 91 5.449 0.170 2.270 1.00 0.00 H ATOM 254 HB VAL A 91 4.362 1.487 4.783 1.00 0.00 H ATOM 255 HG11 VAL A 91 3.423 -0.906 3.176 1.00 0.00 H ATOM 256 HG12 VAL A 91 2.721 -0.362 4.716 1.00 0.00 H ATOM 257 HG13 VAL A 91 2.615 0.669 3.284 1.00 0.00 H ATOM 258 HG21 VAL A 91 4.700 -0.713 5.904 1.00 0.00 H ATOM 259 HG22 VAL A 91 5.685 -1.230 4.514 1.00 0.00 H ATOM 260 HG23 VAL A 91 6.205 0.125 5.529 1.00 0.00 H ATOM 261 N VAL A 92 4.078 1.810 0.981 1.00 0.00 N ATOM 262 CA VAL A 92 3.231 2.716 0.183 1.00 0.00 C ATOM 263 C VAL A 92 2.045 1.955 -0.403 1.00 0.00 C ATOM 264 O VAL A 92 2.205 0.844 -0.901 1.00 0.00 O ATOM 265 CB VAL A 92 4.032 3.436 -0.923 1.00 0.00 C ATOM 266 CG1 VAL A 92 3.142 4.372 -1.754 1.00 0.00 C ATOM 267 CG2 VAL A 92 5.158 4.292 -0.329 1.00 0.00 C ATOM 268 H VAL A 92 4.262 0.879 0.614 1.00 0.00 H ATOM 269 HA VAL A 92 2.829 3.483 0.840 1.00 0.00 H ATOM 270 HB VAL A 92 4.474 2.696 -1.591 1.00 0.00 H ATOM 271 HG11 VAL A 92 2.413 3.799 -2.326 1.00 0.00 H ATOM 272 HG12 VAL A 92 2.621 5.067 -1.095 1.00 0.00 H ATOM 273 HG13 VAL A 92 3.747 4.932 -2.464 1.00 0.00 H ATOM 274 HG21 VAL A 92 4.755 4.971 0.424 1.00 0.00 H ATOM 275 HG22 VAL A 92 5.907 3.650 0.133 1.00 0.00 H ATOM 276 HG23 VAL A 92 5.643 4.877 -1.109 1.00 0.00 H ATOM 277 N THR A 93 0.852 2.547 -0.370 1.00 0.00 N ATOM 278 CA THR A 93 -0.362 1.956 -0.954 1.00 0.00 C ATOM 279 C THR A 93 -1.172 2.969 -1.767 1.00 0.00 C ATOM 280 O THR A 93 -1.127 4.174 -1.510 1.00 0.00 O ATOM 281 CB THR A 93 -1.202 1.244 0.123 1.00 0.00 C ATOM 282 OG1 THR A 93 -2.362 0.689 -0.444 1.00 0.00 O ATOM 283 CG2 THR A 93 -1.663 2.161 1.258 1.00 0.00 C ATOM 284 H THR A 93 0.774 3.470 0.049 1.00 0.00 H ATOM 285 HA THR A 93 -0.055 1.188 -1.661 1.00 0.00 H ATOM 286 HB THR A 93 -0.612 0.427 0.549 1.00 0.00 H ATOM 287 HG1 THR A 93 -2.104 0.033 -1.110 1.00 0.00 H ATOM 288 HG21 THR A 93 -2.288 1.581 1.938 1.00 0.00 H ATOM 289 HG22 THR A 93 -2.255 2.986 0.860 1.00 0.00 H ATOM 290 HG23 THR A 93 -0.805 2.557 1.803 1.00 0.00 H ATOM 291 N PHE A 94 -1.895 2.464 -2.767 1.00 0.00 N ATOM 292 CA PHE A 94 -2.822 3.209 -3.618 1.00 0.00 C ATOM 293 C PHE A 94 -4.248 2.723 -3.340 1.00 0.00 C ATOM 294 O PHE A 94 -4.518 1.528 -3.491 1.00 0.00 O ATOM 295 CB PHE A 94 -2.456 2.988 -5.092 1.00 0.00 C ATOM 296 CG PHE A 94 -1.089 3.510 -5.493 1.00 0.00 C ATOM 297 CD1 PHE A 94 0.059 2.710 -5.330 1.00 0.00 C ATOM 298 CD2 PHE A 94 -0.972 4.795 -6.051 1.00 0.00 C ATOM 299 CE1 PHE A 94 1.319 3.198 -5.721 1.00 0.00 C ATOM 300 CE2 PHE A 94 0.285 5.283 -6.446 1.00 0.00 C ATOM 301 CZ PHE A 94 1.430 4.484 -6.279 1.00 0.00 C ATOM 302 H PHE A 94 -1.904 1.456 -2.866 1.00 0.00 H ATOM 303 HA PHE A 94 -2.760 4.276 -3.401 1.00 0.00 H ATOM 304 HB2 PHE A 94 -2.502 1.922 -5.316 1.00 0.00 H ATOM 305 HB3 PHE A 94 -3.209 3.477 -5.710 1.00 0.00 H ATOM 306 HD1 PHE A 94 -0.028 1.720 -4.908 1.00 0.00 H ATOM 307 HD2 PHE A 94 -1.859 5.397 -6.185 1.00 0.00 H ATOM 308 HE1 PHE A 94 2.201 2.586 -5.592 1.00 0.00 H ATOM 309 HE2 PHE A 94 0.367 6.270 -6.878 1.00 0.00 H ATOM 310 HZ PHE A 94 2.398 4.861 -6.580 1.00 0.00 H ATOM 311 N ILE A 95 -5.148 3.633 -2.956 1.00 0.00 N ATOM 312 CA ILE A 95 -6.536 3.336 -2.575 1.00 0.00 C ATOM 313 C ILE A 95 -7.554 4.284 -3.232 1.00 0.00 C ATOM 314 O ILE A 95 -7.194 5.204 -3.965 1.00 0.00 O ATOM 315 CB ILE A 95 -6.716 3.311 -1.039 1.00 0.00 C ATOM 316 CG1 ILE A 95 -6.703 4.711 -0.381 1.00 0.00 C ATOM 317 CG2 ILE A 95 -5.698 2.386 -0.342 1.00 0.00 C ATOM 318 CD1 ILE A 95 -7.164 4.701 1.085 1.00 0.00 C ATOM 319 H ILE A 95 -4.846 4.602 -2.878 1.00 0.00 H ATOM 320 HA ILE A 95 -6.784 2.338 -2.936 1.00 0.00 H ATOM 321 HB ILE A 95 -7.708 2.887 -0.893 1.00 0.00 H ATOM 322 HG12 ILE A 95 -5.698 5.128 -0.443 1.00 0.00 H ATOM 323 HG13 ILE A 95 -7.369 5.381 -0.918 1.00 0.00 H ATOM 324 HG21 ILE A 95 -4.728 2.882 -0.268 1.00 0.00 H ATOM 325 HG22 ILE A 95 -6.039 2.129 0.660 1.00 0.00 H ATOM 326 HG23 ILE A 95 -5.564 1.467 -0.905 1.00 0.00 H ATOM 327 HD11 ILE A 95 -8.171 4.288 1.162 1.00 0.00 H ATOM 328 HD12 ILE A 95 -6.483 4.116 1.701 1.00 0.00 H ATOM 329 HD13 ILE A 95 -7.175 5.720 1.465 1.00 0.00 H ATOM 330 N LYS A 96 -8.840 4.060 -2.934 1.00 0.00 N ATOM 331 CA LYS A 96 -9.997 4.824 -3.419 1.00 0.00 C ATOM 332 C LYS A 96 -10.620 5.630 -2.263 1.00 0.00 C ATOM 333 O LYS A 96 -11.676 5.281 -1.729 1.00 0.00 O ATOM 334 CB LYS A 96 -10.935 3.751 -4.014 1.00 0.00 C ATOM 335 CG LYS A 96 -11.950 4.281 -5.039 1.00 0.00 C ATOM 336 CD LYS A 96 -12.857 3.154 -5.565 1.00 0.00 C ATOM 337 CE LYS A 96 -13.908 3.689 -6.547 1.00 0.00 C ATOM 338 NZ LYS A 96 -15.013 2.719 -6.758 1.00 0.00 N ATOM 339 H LYS A 96 -9.043 3.259 -2.344 1.00 0.00 H ATOM 340 HA LYS A 96 -9.685 5.523 -4.199 1.00 0.00 H ATOM 341 HB2 LYS A 96 -10.309 2.985 -4.477 1.00 0.00 H ATOM 342 HB3 LYS A 96 -11.476 3.252 -3.209 1.00 0.00 H ATOM 343 HG2 LYS A 96 -12.572 5.035 -4.557 1.00 0.00 H ATOM 344 HG3 LYS A 96 -11.415 4.736 -5.875 1.00 0.00 H ATOM 345 HD2 LYS A 96 -12.253 2.394 -6.065 1.00 0.00 H ATOM 346 HD3 LYS A 96 -13.365 2.691 -4.721 1.00 0.00 H ATOM 347 HE2 LYS A 96 -14.327 4.619 -6.150 1.00 0.00 H ATOM 348 HE3 LYS A 96 -13.420 3.913 -7.501 1.00 0.00 H ATOM 349 HZ1 LYS A 96 -15.557 2.613 -5.904 1.00 0.00 H ATOM 350 HZ2 LYS A 96 -14.669 1.796 -7.011 1.00 0.00 H ATOM 351 HZ3 LYS A 96 -15.656 3.043 -7.474 1.00 0.00 H ATOM 352 N GLY A 97 -9.928 6.673 -1.808 1.00 0.00 N ATOM 353 CA GLY A 97 -10.406 7.634 -0.806 1.00 0.00 C ATOM 354 C GLY A 97 -9.284 8.126 0.122 1.00 0.00 C ATOM 355 O GLY A 97 -8.111 7.799 -0.060 1.00 0.00 O ATOM 356 H GLY A 97 -9.094 6.939 -2.320 1.00 0.00 H ATOM 357 HA2 GLY A 97 -10.812 8.503 -1.321 1.00 0.00 H ATOM 358 HA3 GLY A 97 -11.213 7.206 -0.221 1.00 0.00 H ATOM 359 N LEU A 98 -9.656 8.805 1.213 1.00 0.00 N ATOM 360 CA LEU A 98 -8.827 8.951 2.402 1.00 0.00 C ATOM 361 C LEU A 98 -8.641 7.601 3.123 1.00 0.00 C ATOM 362 O LEU A 98 -9.483 6.716 2.988 1.00 0.00 O ATOM 363 CB LEU A 98 -9.507 9.991 3.320 1.00 0.00 C ATOM 364 CG LEU A 98 -8.712 11.285 3.516 1.00 0.00 C ATOM 365 CD1 LEU A 98 -8.210 11.924 2.226 1.00 0.00 C ATOM 366 CD2 LEU A 98 -9.543 12.291 4.310 1.00 0.00 C ATOM 367 H LEU A 98 -10.613 9.069 1.348 1.00 0.00 H ATOM 368 HA LEU A 98 -7.844 9.293 2.086 1.00 0.00 H ATOM 369 HB2 LEU A 98 -10.485 10.250 2.927 1.00 0.00 H ATOM 370 HB3 LEU A 98 -9.673 9.554 4.304 1.00 0.00 H ATOM 371 HG LEU A 98 -7.844 11.020 4.090 1.00 0.00 H ATOM 372 HD11 LEU A 98 -7.813 12.915 2.438 1.00 0.00 H ATOM 373 HD12 LEU A 98 -9.020 12.002 1.501 1.00 0.00 H ATOM 374 HD13 LEU A 98 -7.395 11.325 1.820 1.00 0.00 H ATOM 375 HD21 LEU A 98 -9.863 11.849 5.252 1.00 0.00 H ATOM 376 HD22 LEU A 98 -10.416 12.590 3.731 1.00 0.00 H ATOM 377 HD23 LEU A 98 -8.941 13.175 4.528 1.00 0.00 H ATOM 378 N PRO A 99 -7.599 7.441 3.951 1.00 0.00 N ATOM 379 CA PRO A 99 -7.343 6.198 4.673 1.00 0.00 C ATOM 380 C PRO A 99 -8.263 6.049 5.901 1.00 0.00 C ATOM 381 O PRO A 99 -8.697 4.948 6.234 1.00 0.00 O ATOM 382 CB PRO A 99 -5.850 6.264 5.008 1.00 0.00 C ATOM 383 CG PRO A 99 -5.528 7.759 5.086 1.00 0.00 C ATOM 384 CD PRO A 99 -6.597 8.444 4.248 1.00 0.00 C ATOM 385 HA PRO A 99 -7.520 5.345 4.017 1.00 0.00 H ATOM 386 HB2 PRO A 99 -5.616 5.748 5.939 1.00 0.00 H ATOM 387 HB3 PRO A 99 -5.285 5.828 4.182 1.00 0.00 H ATOM 388 HG2 PRO A 99 -5.589 8.093 6.121 1.00 0.00 H ATOM 389 HG3 PRO A 99 -4.554 7.988 4.659 1.00 0.00 H ATOM 390 HD2 PRO A 99 -7.043 9.254 4.824 1.00 0.00 H ATOM 391 HD3 PRO A 99 -6.160 8.830 3.327 1.00 0.00 H ATOM 392 N GLU A 100 -8.642 7.166 6.530 1.00 0.00 N ATOM 393 CA GLU A 100 -9.633 7.226 7.621 1.00 0.00 C ATOM 394 C GLU A 100 -11.094 7.375 7.156 1.00 0.00 C ATOM 395 O GLU A 100 -12.026 7.187 7.944 1.00 0.00 O ATOM 396 CB GLU A 100 -9.251 8.317 8.622 1.00 0.00 C ATOM 397 CG GLU A 100 -9.210 9.710 8.001 1.00 0.00 C ATOM 398 CD GLU A 100 -8.688 10.748 9.001 1.00 0.00 C ATOM 399 OE1 GLU A 100 -7.449 10.931 9.104 1.00 0.00 O ATOM 400 OE2 GLU A 100 -9.522 11.401 9.677 1.00 0.00 O ATOM 401 H GLU A 100 -8.200 8.029 6.249 1.00 0.00 H ATOM 402 HA GLU A 100 -9.578 6.301 8.172 1.00 0.00 H ATOM 403 HB2 GLU A 100 -9.978 8.311 9.429 1.00 0.00 H ATOM 404 HB3 GLU A 100 -8.266 8.077 9.018 1.00 0.00 H ATOM 405 HG2 GLU A 100 -8.560 9.657 7.132 1.00 0.00 H ATOM 406 HG3 GLU A 100 -10.210 9.983 7.662 1.00 0.00 H ATOM 407 N ALA A 101 -11.289 7.717 5.880 1.00 0.00 N ATOM 408 CA ALA A 101 -12.597 7.815 5.223 1.00 0.00 C ATOM 409 C ALA A 101 -12.584 7.350 3.749 1.00 0.00 C ATOM 410 O ALA A 101 -12.846 8.154 2.842 1.00 0.00 O ATOM 411 CB ALA A 101 -13.113 9.250 5.360 1.00 0.00 C ATOM 412 H ALA A 101 -10.459 7.865 5.329 1.00 0.00 H ATOM 413 HA ALA A 101 -13.282 7.149 5.744 1.00 0.00 H ATOM 414 HB1 ALA A 101 -14.116 9.315 4.935 1.00 0.00 H ATOM 415 HB2 ALA A 101 -13.149 9.527 6.408 1.00 0.00 H ATOM 416 HB3 ALA A 101 -12.455 9.938 4.824 1.00 0.00 H ATOM 417 N PRO A 102 -12.281 6.069 3.480 1.00 0.00 N ATOM 418 CA PRO A 102 -12.252 5.535 2.130 1.00 0.00 C ATOM 419 C PRO A 102 -13.660 5.467 1.557 1.00 0.00 C ATOM 420 O PRO A 102 -14.647 5.201 2.251 1.00 0.00 O ATOM 421 CB PRO A 102 -11.598 4.158 2.205 1.00 0.00 C ATOM 422 CG PRO A 102 -11.908 3.726 3.637 1.00 0.00 C ATOM 423 CD PRO A 102 -11.953 5.029 4.433 1.00 0.00 C ATOM 424 HA PRO A 102 -11.638 6.179 1.506 1.00 0.00 H ATOM 425 HB2 PRO A 102 -12.017 3.474 1.457 1.00 0.00 H ATOM 426 HB3 PRO A 102 -10.519 4.257 2.081 1.00 0.00 H ATOM 427 HG2 PRO A 102 -12.894 3.265 3.658 1.00 0.00 H ATOM 428 HG3 PRO A 102 -11.149 3.053 4.029 1.00 0.00 H ATOM 429 HD2 PRO A 102 -12.707 4.965 5.214 1.00 0.00 H ATOM 430 HD3 PRO A 102 -10.982 5.242 4.872 1.00 0.00 H ATOM 431 N MET A 103 -13.747 5.648 0.248 1.00 0.00 N ATOM 432 CA MET A 103 -15.008 5.652 -0.489 1.00 0.00 C ATOM 433 C MET A 103 -15.448 4.219 -0.859 1.00 0.00 C ATOM 434 O MET A 103 -16.425 4.044 -1.587 1.00 0.00 O ATOM 435 CB MET A 103 -14.868 6.632 -1.673 1.00 0.00 C ATOM 436 CG MET A 103 -14.412 8.025 -1.192 1.00 0.00 C ATOM 437 SD MET A 103 -14.600 9.343 -2.421 1.00 0.00 S ATOM 438 CE MET A 103 -12.880 9.419 -2.963 1.00 0.00 C ATOM 439 H MET A 103 -12.895 5.763 -0.294 1.00 0.00 H ATOM 440 HA MET A 103 -15.789 6.051 0.158 1.00 0.00 H ATOM 441 HB2 MET A 103 -14.148 6.246 -2.395 1.00 0.00 H ATOM 442 HB3 MET A 103 -15.823 6.747 -2.177 1.00 0.00 H ATOM 443 HG2 MET A 103 -14.962 8.309 -0.297 1.00 0.00 H ATOM 444 HG3 MET A 103 -13.365 7.973 -0.898 1.00 0.00 H ATOM 445 HE1 MET A 103 -12.812 9.897 -3.940 1.00 0.00 H ATOM 446 HE2 MET A 103 -12.298 9.980 -2.234 1.00 0.00 H ATOM 447 HE3 MET A 103 -12.488 8.405 -3.020 1.00 0.00 H ATOM 448 N CYS A 104 -14.730 3.187 -0.374 1.00 0.00 N ATOM 449 CA CYS A 104 -14.884 1.796 -0.785 1.00 0.00 C ATOM 450 C CYS A 104 -14.446 0.779 0.292 1.00 0.00 C ATOM 451 O CYS A 104 -13.415 0.967 0.950 1.00 0.00 O ATOM 452 CB CYS A 104 -13.994 1.638 -2.015 1.00 0.00 C ATOM 453 SG CYS A 104 -14.523 0.197 -2.981 1.00 0.00 S ATOM 454 H CYS A 104 -13.936 3.379 0.216 1.00 0.00 H ATOM 455 HA CYS A 104 -15.925 1.611 -1.054 1.00 0.00 H ATOM 456 HB2 CYS A 104 -14.052 2.542 -2.616 1.00 0.00 H ATOM 457 HB3 CYS A 104 -12.959 1.531 -1.691 1.00 0.00 H ATOM 458 HG CYS A 104 -15.723 0.678 -3.355 1.00 0.00 H ATOM 459 N ALA A 105 -15.162 -0.346 0.387 1.00 0.00 N ATOM 460 CA ALA A 105 -14.921 -1.457 1.310 1.00 0.00 C ATOM 461 C ALA A 105 -13.499 -2.037 1.223 1.00 0.00 C ATOM 462 O ALA A 105 -12.834 -2.205 2.245 1.00 0.00 O ATOM 463 CB ALA A 105 -15.954 -2.550 0.992 1.00 0.00 C ATOM 464 H ALA A 105 -16.014 -0.399 -0.168 1.00 0.00 H ATOM 465 HA ALA A 105 -15.077 -1.104 2.332 1.00 0.00 H ATOM 466 HB1 ALA A 105 -16.963 -2.156 1.118 1.00 0.00 H ATOM 467 HB2 ALA A 105 -15.834 -2.902 -0.039 1.00 0.00 H ATOM 468 HB3 ALA A 105 -15.820 -3.392 1.671 1.00 0.00 H ATOM 469 N TYR A 106 -12.994 -2.308 0.015 1.00 0.00 N ATOM 470 CA TYR A 106 -11.663 -2.901 -0.169 1.00 0.00 C ATOM 471 C TYR A 106 -10.544 -1.950 0.275 1.00 0.00 C ATOM 472 O TYR A 106 -9.572 -2.389 0.889 1.00 0.00 O ATOM 473 CB TYR A 106 -11.471 -3.329 -1.629 1.00 0.00 C ATOM 474 CG TYR A 106 -12.558 -4.247 -2.143 1.00 0.00 C ATOM 475 CD1 TYR A 106 -12.478 -5.626 -1.893 1.00 0.00 C ATOM 476 CD2 TYR A 106 -13.662 -3.722 -2.838 1.00 0.00 C ATOM 477 CE1 TYR A 106 -13.487 -6.491 -2.351 1.00 0.00 C ATOM 478 CE2 TYR A 106 -14.689 -4.580 -3.270 1.00 0.00 C ATOM 479 CZ TYR A 106 -14.599 -5.970 -3.052 1.00 0.00 C ATOM 480 OH TYR A 106 -15.579 -6.798 -3.506 1.00 0.00 O ATOM 481 H TYR A 106 -13.591 -2.196 -0.793 1.00 0.00 H ATOM 482 HA TYR A 106 -11.596 -3.795 0.454 1.00 0.00 H ATOM 483 HB2 TYR A 106 -11.425 -2.450 -2.264 1.00 0.00 H ATOM 484 HB3 TYR A 106 -10.514 -3.839 -1.722 1.00 0.00 H ATOM 485 HD1 TYR A 106 -11.637 -6.021 -1.349 1.00 0.00 H ATOM 486 HD2 TYR A 106 -13.722 -2.662 -3.050 1.00 0.00 H ATOM 487 HE1 TYR A 106 -13.412 -7.549 -2.160 1.00 0.00 H ATOM 488 HE2 TYR A 106 -15.550 -4.174 -3.772 1.00 0.00 H ATOM 489 HH TYR A 106 -15.337 -7.741 -3.371 1.00 0.00 H ATOM 490 N SER A 107 -10.711 -0.641 0.046 1.00 0.00 N ATOM 491 CA SER A 107 -9.758 0.382 0.489 1.00 0.00 C ATOM 492 C SER A 107 -9.690 0.456 2.019 1.00 0.00 C ATOM 493 O SER A 107 -8.596 0.454 2.583 1.00 0.00 O ATOM 494 CB SER A 107 -10.138 1.726 -0.130 1.00 0.00 C ATOM 495 OG SER A 107 -9.852 1.711 -1.517 1.00 0.00 O ATOM 496 H SER A 107 -11.555 -0.328 -0.420 1.00 0.00 H ATOM 497 HA SER A 107 -8.758 0.124 0.138 1.00 0.00 H ATOM 498 HB2 SER A 107 -11.198 1.923 0.024 1.00 0.00 H ATOM 499 HB3 SER A 107 -9.561 2.518 0.346 1.00 0.00 H ATOM 500 HG SER A 107 -10.410 1.045 -1.978 1.00 0.00 H ATOM 501 N LYS A 108 -10.843 0.387 2.700 1.00 0.00 N ATOM 502 CA LYS A 108 -10.930 0.171 4.156 1.00 0.00 C ATOM 503 C LYS A 108 -10.194 -1.104 4.579 1.00 0.00 C ATOM 504 O LYS A 108 -9.364 -1.066 5.486 1.00 0.00 O ATOM 505 CB LYS A 108 -12.410 0.197 4.563 1.00 0.00 C ATOM 506 CG LYS A 108 -12.646 0.184 6.080 1.00 0.00 C ATOM 507 CD LYS A 108 -12.581 -1.204 6.735 1.00 0.00 C ATOM 508 CE LYS A 108 -13.495 -2.274 6.117 1.00 0.00 C ATOM 509 NZ LYS A 108 -14.934 -1.934 6.210 1.00 0.00 N ATOM 510 H LYS A 108 -11.709 0.387 2.168 1.00 0.00 H ATOM 511 HA LYS A 108 -10.453 0.981 4.697 1.00 0.00 H ATOM 512 HB2 LYS A 108 -12.867 1.100 4.168 1.00 0.00 H ATOM 513 HB3 LYS A 108 -12.932 -0.627 4.101 1.00 0.00 H ATOM 514 HG2 LYS A 108 -11.925 0.842 6.565 1.00 0.00 H ATOM 515 HG3 LYS A 108 -13.633 0.598 6.271 1.00 0.00 H ATOM 516 HD2 LYS A 108 -11.560 -1.576 6.728 1.00 0.00 H ATOM 517 HD3 LYS A 108 -12.834 -1.076 7.778 1.00 0.00 H ATOM 518 HE2 LYS A 108 -13.219 -2.438 5.073 1.00 0.00 H ATOM 519 HE3 LYS A 108 -13.322 -3.211 6.656 1.00 0.00 H ATOM 520 HZ1 LYS A 108 -15.173 -1.105 5.671 1.00 0.00 H ATOM 521 HZ2 LYS A 108 -15.208 -1.768 7.175 1.00 0.00 H ATOM 522 HZ3 LYS A 108 -15.488 -2.712 5.859 1.00 0.00 H ATOM 523 N ARG A 109 -10.458 -2.229 3.907 1.00 0.00 N ATOM 524 CA ARG A 109 -9.917 -3.546 4.273 1.00 0.00 C ATOM 525 C ARG A 109 -8.393 -3.645 4.144 1.00 0.00 C ATOM 526 O ARG A 109 -7.791 -4.337 4.963 1.00 0.00 O ATOM 527 CB ARG A 109 -10.650 -4.640 3.471 1.00 0.00 C ATOM 528 CG ARG A 109 -10.807 -5.972 4.221 1.00 0.00 C ATOM 529 CD ARG A 109 -11.676 -5.796 5.480 1.00 0.00 C ATOM 530 NE ARG A 109 -12.349 -7.042 5.881 1.00 0.00 N ATOM 531 CZ ARG A 109 -12.040 -7.865 6.862 1.00 0.00 C ATOM 532 NH1 ARG A 109 -10.947 -7.774 7.551 1.00 0.00 N ATOM 533 NH2 ARG A 109 -12.860 -8.827 7.154 1.00 0.00 N ATOM 534 H ARG A 109 -11.168 -2.186 3.182 1.00 0.00 H ATOM 535 HA ARG A 109 -10.120 -3.684 5.335 1.00 0.00 H ATOM 536 HB2 ARG A 109 -11.653 -4.298 3.217 1.00 0.00 H ATOM 537 HB3 ARG A 109 -10.131 -4.813 2.529 1.00 0.00 H ATOM 538 HG2 ARG A 109 -11.297 -6.677 3.548 1.00 0.00 H ATOM 539 HG3 ARG A 109 -9.828 -6.373 4.490 1.00 0.00 H ATOM 540 HD2 ARG A 109 -11.071 -5.397 6.296 1.00 0.00 H ATOM 541 HD3 ARG A 109 -12.457 -5.065 5.263 1.00 0.00 H ATOM 542 HE ARG A 109 -13.200 -7.278 5.387 1.00 0.00 H ATOM 543 HH11 ARG A 109 -10.217 -7.140 7.252 1.00 0.00 H ATOM 544 HH12 ARG A 109 -10.769 -8.423 8.303 1.00 0.00 H ATOM 545 HH21 ARG A 109 -13.700 -8.920 6.603 1.00 0.00 H ATOM 546 HH22 ARG A 109 -12.605 -9.546 7.818 1.00 0.00 H ATOM 547 N MET A 110 -7.761 -2.927 3.203 1.00 0.00 N ATOM 548 CA MET A 110 -6.291 -2.832 3.147 1.00 0.00 C ATOM 549 C MET A 110 -5.731 -1.966 4.278 1.00 0.00 C ATOM 550 O MET A 110 -4.781 -2.384 4.936 1.00 0.00 O ATOM 551 CB MET A 110 -5.773 -2.306 1.795 1.00 0.00 C ATOM 552 CG MET A 110 -4.268 -2.603 1.677 1.00 0.00 C ATOM 553 SD MET A 110 -3.509 -2.281 0.063 1.00 0.00 S ATOM 554 CE MET A 110 -3.901 -3.815 -0.808 1.00 0.00 C ATOM 555 H MET A 110 -8.321 -2.434 2.516 1.00 0.00 H ATOM 556 HA MET A 110 -5.893 -3.839 3.286 1.00 0.00 H ATOM 557 HB2 MET A 110 -6.306 -2.785 0.977 1.00 0.00 H ATOM 558 HB3 MET A 110 -5.920 -1.225 1.729 1.00 0.00 H ATOM 559 HG2 MET A 110 -3.743 -1.990 2.410 1.00 0.00 H ATOM 560 HG3 MET A 110 -4.088 -3.648 1.931 1.00 0.00 H ATOM 561 HE1 MET A 110 -3.497 -3.764 -1.818 1.00 0.00 H ATOM 562 HE2 MET A 110 -3.449 -4.655 -0.284 1.00 0.00 H ATOM 563 HE3 MET A 110 -4.978 -3.948 -0.856 1.00 0.00 H ATOM 564 N ILE A 111 -6.324 -0.797 4.545 1.00 0.00 N ATOM 565 CA ILE A 111 -5.887 0.074 5.649 1.00 0.00 C ATOM 566 C ILE A 111 -5.949 -0.673 6.988 1.00 0.00 C ATOM 567 O ILE A 111 -5.012 -0.582 7.771 1.00 0.00 O ATOM 568 CB ILE A 111 -6.704 1.388 5.650 1.00 0.00 C ATOM 569 CG1 ILE A 111 -6.372 2.276 4.426 1.00 0.00 C ATOM 570 CG2 ILE A 111 -6.515 2.187 6.951 1.00 0.00 C ATOM 571 CD1 ILE A 111 -4.960 2.886 4.391 1.00 0.00 C ATOM 572 H ILE A 111 -7.111 -0.500 3.978 1.00 0.00 H ATOM 573 HA ILE A 111 -4.838 0.323 5.497 1.00 0.00 H ATOM 574 HB ILE A 111 -7.762 1.122 5.589 1.00 0.00 H ATOM 575 HG12 ILE A 111 -6.507 1.696 3.513 1.00 0.00 H ATOM 576 HG13 ILE A 111 -7.095 3.091 4.392 1.00 0.00 H ATOM 577 HG21 ILE A 111 -6.999 1.665 7.778 1.00 0.00 H ATOM 578 HG22 ILE A 111 -5.454 2.303 7.170 1.00 0.00 H ATOM 579 HG23 ILE A 111 -6.975 3.169 6.851 1.00 0.00 H ATOM 580 HD11 ILE A 111 -4.849 3.481 3.484 1.00 0.00 H ATOM 581 HD12 ILE A 111 -4.804 3.537 5.251 1.00 0.00 H ATOM 582 HD13 ILE A 111 -4.203 2.105 4.383 1.00 0.00 H ATOM 583 N ASP A 112 -6.967 -1.504 7.215 1.00 0.00 N ATOM 584 CA ASP A 112 -7.055 -2.373 8.396 1.00 0.00 C ATOM 585 C ASP A 112 -5.896 -3.366 8.548 1.00 0.00 C ATOM 586 O ASP A 112 -5.491 -3.653 9.664 1.00 0.00 O ATOM 587 CB ASP A 112 -8.377 -3.123 8.337 1.00 0.00 C ATOM 588 CG ASP A 112 -8.551 -4.140 9.457 1.00 0.00 C ATOM 589 OD1 ASP A 112 -8.784 -3.707 10.608 1.00 0.00 O ATOM 590 OD2 ASP A 112 -8.479 -5.362 9.180 1.00 0.00 O ATOM 591 H ASP A 112 -7.741 -1.503 6.557 1.00 0.00 H ATOM 592 HA ASP A 112 -7.072 -1.754 9.290 1.00 0.00 H ATOM 593 HB2 ASP A 112 -9.148 -2.384 8.444 1.00 0.00 H ATOM 594 HB3 ASP A 112 -8.476 -3.605 7.369 1.00 0.00 H ATOM 595 N VAL A 113 -5.320 -3.875 7.463 1.00 0.00 N ATOM 596 CA VAL A 113 -4.107 -4.722 7.523 1.00 0.00 C ATOM 597 C VAL A 113 -2.920 -3.905 8.041 1.00 0.00 C ATOM 598 O VAL A 113 -2.206 -4.326 8.952 1.00 0.00 O ATOM 599 CB VAL A 113 -3.773 -5.360 6.154 1.00 0.00 C ATOM 600 CG1 VAL A 113 -2.476 -6.180 6.200 1.00 0.00 C ATOM 601 CG2 VAL A 113 -4.898 -6.287 5.683 1.00 0.00 C ATOM 602 H VAL A 113 -5.679 -3.551 6.580 1.00 0.00 H ATOM 603 HA VAL A 113 -4.273 -5.531 8.234 1.00 0.00 H ATOM 604 HB VAL A 113 -3.639 -4.580 5.408 1.00 0.00 H ATOM 605 HG11 VAL A 113 -2.510 -6.878 7.035 1.00 0.00 H ATOM 606 HG12 VAL A 113 -2.344 -6.731 5.268 1.00 0.00 H ATOM 607 HG13 VAL A 113 -1.619 -5.518 6.327 1.00 0.00 H ATOM 608 HG21 VAL A 113 -5.818 -5.721 5.559 1.00 0.00 H ATOM 609 HG22 VAL A 113 -4.641 -6.724 4.718 1.00 0.00 H ATOM 610 HG23 VAL A 113 -5.063 -7.081 6.413 1.00 0.00 H ATOM 611 N LEU A 114 -2.738 -2.707 7.485 1.00 0.00 N ATOM 612 CA LEU A 114 -1.617 -1.812 7.780 1.00 0.00 C ATOM 613 C LEU A 114 -1.731 -1.190 9.188 1.00 0.00 C ATOM 614 O LEU A 114 -0.725 -0.977 9.864 1.00 0.00 O ATOM 615 CB LEU A 114 -1.555 -0.747 6.663 1.00 0.00 C ATOM 616 CG LEU A 114 -1.503 -1.303 5.219 1.00 0.00 C ATOM 617 CD1 LEU A 114 -1.637 -0.172 4.201 1.00 0.00 C ATOM 618 CD2 LEU A 114 -0.209 -2.056 4.918 1.00 0.00 C ATOM 619 H LEU A 114 -3.418 -2.407 6.795 1.00 0.00 H ATOM 620 HA LEU A 114 -0.694 -2.392 7.764 1.00 0.00 H ATOM 621 HB2 LEU A 114 -2.434 -0.108 6.754 1.00 0.00 H ATOM 622 HB3 LEU A 114 -0.676 -0.123 6.830 1.00 0.00 H ATOM 623 HG LEU A 114 -2.328 -1.993 5.055 1.00 0.00 H ATOM 624 HD11 LEU A 114 -1.629 -0.582 3.191 1.00 0.00 H ATOM 625 HD12 LEU A 114 -0.817 0.540 4.318 1.00 0.00 H ATOM 626 HD13 LEU A 114 -2.588 0.337 4.348 1.00 0.00 H ATOM 627 HD21 LEU A 114 0.643 -1.394 5.059 1.00 0.00 H ATOM 628 HD22 LEU A 114 -0.222 -2.409 3.887 1.00 0.00 H ATOM 629 HD23 LEU A 114 -0.124 -2.921 5.574 1.00 0.00 H ATOM 630 N GLU A 115 -2.953 -0.941 9.659 1.00 0.00 N ATOM 631 CA GLU A 115 -3.273 -0.395 10.983 1.00 0.00 C ATOM 632 C GLU A 115 -3.371 -1.464 12.082 1.00 0.00 C ATOM 633 O GLU A 115 -3.004 -1.186 13.229 1.00 0.00 O ATOM 634 CB GLU A 115 -4.597 0.375 10.887 1.00 0.00 C ATOM 635 CG GLU A 115 -4.498 1.641 10.026 1.00 0.00 C ATOM 636 CD GLU A 115 -3.950 2.828 10.818 1.00 0.00 C ATOM 637 OE1 GLU A 115 -2.725 2.910 11.084 1.00 0.00 O ATOM 638 OE2 GLU A 115 -4.772 3.688 11.214 1.00 0.00 O ATOM 639 H GLU A 115 -3.726 -1.054 9.009 1.00 0.00 H ATOM 640 HA GLU A 115 -2.490 0.300 11.287 1.00 0.00 H ATOM 641 HB2 GLU A 115 -5.354 -0.286 10.463 1.00 0.00 H ATOM 642 HB3 GLU A 115 -4.930 0.654 11.886 1.00 0.00 H ATOM 643 HG2 GLU A 115 -3.882 1.465 9.145 1.00 0.00 H ATOM 644 HG3 GLU A 115 -5.503 1.890 9.683 1.00 0.00 H ATOM 645 N ALA A 116 -3.823 -2.685 11.759 1.00 0.00 N ATOM 646 CA ALA A 116 -3.904 -3.782 12.731 1.00 0.00 C ATOM 647 C ALA A 116 -2.515 -4.377 13.029 1.00 0.00 C ATOM 648 O ALA A 116 -2.176 -4.585 14.199 1.00 0.00 O ATOM 649 CB ALA A 116 -4.891 -4.843 12.229 1.00 0.00 C ATOM 650 H ALA A 116 -4.172 -2.859 10.814 1.00 0.00 H ATOM 651 HA ALA A 116 -4.298 -3.386 13.669 1.00 0.00 H ATOM 652 HB1 ALA A 116 -5.859 -4.387 11.986 1.00 0.00 H ATOM 653 HB2 ALA A 116 -4.482 -5.326 11.340 1.00 0.00 H ATOM 654 HB3 ALA A 116 -5.044 -5.601 12.997 1.00 0.00 H ATOM 655 N LEU A 117 -1.666 -4.560 12.005 1.00 0.00 N ATOM 656 CA LEU A 117 -0.244 -4.908 12.187 1.00 0.00 C ATOM 657 C LEU A 117 0.585 -3.707 12.684 1.00 0.00 C ATOM 658 O LEU A 117 1.678 -3.894 13.223 1.00 0.00 O ATOM 659 CB LEU A 117 0.345 -5.488 10.887 1.00 0.00 C ATOM 660 CG LEU A 117 -0.382 -6.743 10.359 1.00 0.00 C ATOM 661 CD1 LEU A 117 0.093 -7.062 8.944 1.00 0.00 C ATOM 662 CD2 LEU A 117 -0.114 -7.966 11.240 1.00 0.00 C ATOM 663 H LEU A 117 -2.007 -4.413 11.059 1.00 0.00 H ATOM 664 HA LEU A 117 -0.176 -5.674 12.959 1.00 0.00 H ATOM 665 HB2 LEU A 117 0.348 -4.711 10.123 1.00 0.00 H ATOM 666 HB3 LEU A 117 1.390 -5.747 11.063 1.00 0.00 H ATOM 667 HG LEU A 117 -1.457 -6.570 10.321 1.00 0.00 H ATOM 668 HD11 LEU A 117 -0.450 -7.929 8.570 1.00 0.00 H ATOM 669 HD12 LEU A 117 1.164 -7.260 8.938 1.00 0.00 H ATOM 670 HD13 LEU A 117 -0.130 -6.213 8.299 1.00 0.00 H ATOM 671 HD21 LEU A 117 -0.514 -7.800 12.241 1.00 0.00 H ATOM 672 HD22 LEU A 117 0.955 -8.165 11.304 1.00 0.00 H ATOM 673 HD23 LEU A 117 -0.622 -8.836 10.822 1.00 0.00 H ATOM 674 N GLY A 118 0.051 -2.488 12.563 1.00 0.00 N ATOM 675 CA GLY A 118 0.612 -1.271 13.144 1.00 0.00 C ATOM 676 C GLY A 118 1.897 -0.819 12.457 1.00 0.00 C ATOM 677 O GLY A 118 2.941 -0.776 13.102 1.00 0.00 O ATOM 678 H GLY A 118 -0.825 -2.406 12.068 1.00 0.00 H ATOM 679 HA2 GLY A 118 -0.124 -0.479 13.035 1.00 0.00 H ATOM 680 HA3 GLY A 118 0.806 -1.419 14.206 1.00 0.00 H ATOM 681 N LEU A 119 1.830 -0.568 11.149 1.00 0.00 N ATOM 682 CA LEU A 119 2.943 -0.182 10.289 1.00 0.00 C ATOM 683 C LEU A 119 2.950 1.339 10.056 1.00 0.00 C ATOM 684 O LEU A 119 1.899 1.992 10.019 1.00 0.00 O ATOM 685 CB LEU A 119 2.845 -0.917 8.934 1.00 0.00 C ATOM 686 CG LEU A 119 2.390 -2.394 8.939 1.00 0.00 C ATOM 687 CD1 LEU A 119 2.396 -2.940 7.513 1.00 0.00 C ATOM 688 CD2 LEU A 119 3.270 -3.322 9.767 1.00 0.00 C ATOM 689 H LEU A 119 0.925 -0.615 10.702 1.00 0.00 H ATOM 690 HA LEU A 119 3.885 -0.469 10.766 1.00 0.00 H ATOM 691 HB2 LEU A 119 2.135 -0.372 8.309 1.00 0.00 H ATOM 692 HB3 LEU A 119 3.823 -0.846 8.454 1.00 0.00 H ATOM 693 HG LEU A 119 1.372 -2.461 9.317 1.00 0.00 H ATOM 694 HD11 LEU A 119 1.991 -3.952 7.506 1.00 0.00 H ATOM 695 HD12 LEU A 119 3.413 -2.950 7.118 1.00 0.00 H ATOM 696 HD13 LEU A 119 1.778 -2.305 6.885 1.00 0.00 H ATOM 697 HD21 LEU A 119 3.277 -2.994 10.805 1.00 0.00 H ATOM 698 HD22 LEU A 119 4.286 -3.303 9.376 1.00 0.00 H ATOM 699 HD23 LEU A 119 2.888 -4.339 9.719 1.00 0.00 H ATOM 700 N GLU A 120 4.129 1.894 9.791 1.00 0.00 N ATOM 701 CA GLU A 120 4.298 3.244 9.253 1.00 0.00 C ATOM 702 C GLU A 120 4.148 3.208 7.723 1.00 0.00 C ATOM 703 O GLU A 120 4.929 2.521 7.057 1.00 0.00 O ATOM 704 CB GLU A 120 5.671 3.775 9.691 1.00 0.00 C ATOM 705 CG GLU A 120 5.730 5.288 9.847 1.00 0.00 C ATOM 706 CD GLU A 120 5.523 6.071 8.542 1.00 0.00 C ATOM 707 OE1 GLU A 120 6.120 5.723 7.495 1.00 0.00 O ATOM 708 OE2 GLU A 120 4.783 7.083 8.585 1.00 0.00 O ATOM 709 H GLU A 120 4.958 1.334 9.887 1.00 0.00 H ATOM 710 HA GLU A 120 3.542 3.895 9.685 1.00 0.00 H ATOM 711 HB2 GLU A 120 5.927 3.344 10.659 1.00 0.00 H ATOM 712 HB3 GLU A 120 6.442 3.475 8.989 1.00 0.00 H ATOM 713 HG2 GLU A 120 4.991 5.598 10.588 1.00 0.00 H ATOM 714 HG3 GLU A 120 6.717 5.501 10.244 1.00 0.00 H ATOM 715 N TYR A 121 3.161 3.913 7.156 1.00 0.00 N ATOM 716 CA TYR A 121 2.917 3.957 5.702 1.00 0.00 C ATOM 717 C TYR A 121 2.467 5.331 5.180 1.00 0.00 C ATOM 718 O TYR A 121 1.973 6.177 5.933 1.00 0.00 O ATOM 719 CB TYR A 121 1.873 2.888 5.318 1.00 0.00 C ATOM 720 CG TYR A 121 0.504 3.085 5.938 1.00 0.00 C ATOM 721 CD1 TYR A 121 0.240 2.511 7.194 1.00 0.00 C ATOM 722 CD2 TYR A 121 -0.485 3.857 5.295 1.00 0.00 C ATOM 723 CE1 TYR A 121 -0.995 2.732 7.828 1.00 0.00 C ATOM 724 CE2 TYR A 121 -1.722 4.085 5.930 1.00 0.00 C ATOM 725 CZ TYR A 121 -1.976 3.529 7.202 1.00 0.00 C ATOM 726 OH TYR A 121 -3.146 3.793 7.841 1.00 0.00 O ATOM 727 H TYR A 121 2.494 4.392 7.756 1.00 0.00 H ATOM 728 HA TYR A 121 3.848 3.718 5.188 1.00 0.00 H ATOM 729 HB2 TYR A 121 1.771 2.859 4.234 1.00 0.00 H ATOM 730 HB3 TYR A 121 2.250 1.915 5.632 1.00 0.00 H ATOM 731 HD1 TYR A 121 1.003 1.917 7.677 1.00 0.00 H ATOM 732 HD2 TYR A 121 -0.297 4.304 4.326 1.00 0.00 H ATOM 733 HE1 TYR A 121 -1.185 2.319 8.804 1.00 0.00 H ATOM 734 HE2 TYR A 121 -2.464 4.706 5.453 1.00 0.00 H ATOM 735 HH TYR A 121 -3.665 4.449 7.372 1.00 0.00 H ATOM 736 N THR A 122 2.547 5.502 3.856 1.00 0.00 N ATOM 737 CA THR A 122 1.879 6.580 3.102 1.00 0.00 C ATOM 738 C THR A 122 0.828 5.984 2.164 1.00 0.00 C ATOM 739 O THR A 122 1.088 5.000 1.470 1.00 0.00 O ATOM 740 CB THR A 122 2.901 7.468 2.362 1.00 0.00 C ATOM 741 OG1 THR A 122 3.441 8.380 3.290 1.00 0.00 O ATOM 742 CG2 THR A 122 2.306 8.338 1.247 1.00 0.00 C ATOM 743 H THR A 122 2.943 4.741 3.312 1.00 0.00 H ATOM 744 HA THR A 122 1.352 7.231 3.800 1.00 0.00 H ATOM 745 HB THR A 122 3.693 6.849 1.940 1.00 0.00 H ATOM 746 HG1 THR A 122 4.334 8.072 3.560 1.00 0.00 H ATOM 747 HG21 THR A 122 3.067 9.007 0.846 1.00 0.00 H ATOM 748 HG22 THR A 122 1.478 8.930 1.634 1.00 0.00 H ATOM 749 HG23 THR A 122 1.956 7.712 0.425 1.00 0.00 H ATOM 750 N SER A 123 -0.366 6.575 2.152 1.00 0.00 N ATOM 751 CA SER A 123 -1.500 6.186 1.305 1.00 0.00 C ATOM 752 C SER A 123 -1.816 7.292 0.295 1.00 0.00 C ATOM 753 O SER A 123 -1.920 8.465 0.672 1.00 0.00 O ATOM 754 CB SER A 123 -2.700 5.857 2.200 1.00 0.00 C ATOM 755 OG SER A 123 -3.873 5.601 1.454 1.00 0.00 O ATOM 756 H SER A 123 -0.508 7.379 2.758 1.00 0.00 H ATOM 757 HA SER A 123 -1.253 5.281 0.751 1.00 0.00 H ATOM 758 HB2 SER A 123 -2.460 4.963 2.778 1.00 0.00 H ATOM 759 HB3 SER A 123 -2.871 6.669 2.904 1.00 0.00 H ATOM 760 HG SER A 123 -4.314 6.436 1.194 1.00 0.00 H ATOM 761 N PHE A 124 -1.966 6.919 -0.975 1.00 0.00 N ATOM 762 CA PHE A 124 -2.363 7.797 -2.079 1.00 0.00 C ATOM 763 C PHE A 124 -3.778 7.457 -2.570 1.00 0.00 C ATOM 764 O PHE A 124 -4.134 6.285 -2.686 1.00 0.00 O ATOM 765 CB PHE A 124 -1.365 7.672 -3.239 1.00 0.00 C ATOM 766 CG PHE A 124 0.026 8.233 -3.015 1.00 0.00 C ATOM 767 CD1 PHE A 124 0.306 9.572 -3.354 1.00 0.00 C ATOM 768 CD2 PHE A 124 1.066 7.400 -2.556 1.00 0.00 C ATOM 769 CE1 PHE A 124 1.616 10.071 -3.249 1.00 0.00 C ATOM 770 CE2 PHE A 124 2.375 7.906 -2.441 1.00 0.00 C ATOM 771 CZ PHE A 124 2.652 9.238 -2.791 1.00 0.00 C ATOM 772 H PHE A 124 -1.866 5.931 -1.192 1.00 0.00 H ATOM 773 HA PHE A 124 -2.366 8.834 -1.744 1.00 0.00 H ATOM 774 HB2 PHE A 124 -1.285 6.622 -3.527 1.00 0.00 H ATOM 775 HB3 PHE A 124 -1.787 8.202 -4.090 1.00 0.00 H ATOM 776 HD1 PHE A 124 -0.485 10.214 -3.717 1.00 0.00 H ATOM 777 HD2 PHE A 124 0.857 6.368 -2.312 1.00 0.00 H ATOM 778 HE1 PHE A 124 1.828 11.094 -3.535 1.00 0.00 H ATOM 779 HE2 PHE A 124 3.176 7.266 -2.100 1.00 0.00 H ATOM 780 HZ PHE A 124 3.663 9.616 -2.715 1.00 0.00 H ATOM 781 N ASP A 125 -4.560 8.475 -2.925 1.00 0.00 N ATOM 782 CA ASP A 125 -5.915 8.342 -3.471 1.00 0.00 C ATOM 783 C ASP A 125 -5.923 8.572 -4.990 1.00 0.00 C ATOM 784 O ASP A 125 -5.565 9.662 -5.454 1.00 0.00 O ATOM 785 CB ASP A 125 -6.822 9.345 -2.743 1.00 0.00 C ATOM 786 CG ASP A 125 -8.295 9.327 -3.159 1.00 0.00 C ATOM 787 OD1 ASP A 125 -8.713 8.406 -3.894 1.00 0.00 O ATOM 788 OD2 ASP A 125 -9.020 10.250 -2.712 1.00 0.00 O ATOM 789 H ASP A 125 -4.184 9.414 -2.856 1.00 0.00 H ATOM 790 HA ASP A 125 -6.299 7.344 -3.264 1.00 0.00 H ATOM 791 HB2 ASP A 125 -6.774 9.131 -1.683 1.00 0.00 H ATOM 792 HB3 ASP A 125 -6.428 10.353 -2.879 1.00 0.00 H ATOM 793 N VAL A 126 -6.384 7.580 -5.764 1.00 0.00 N ATOM 794 CA VAL A 126 -6.528 7.690 -7.234 1.00 0.00 C ATOM 795 C VAL A 126 -7.586 8.702 -7.652 1.00 0.00 C ATOM 796 O VAL A 126 -7.514 9.258 -8.748 1.00 0.00 O ATOM 797 CB VAL A 126 -6.801 6.334 -7.920 1.00 0.00 C ATOM 798 CG1 VAL A 126 -5.575 5.431 -7.786 1.00 0.00 C ATOM 799 CG2 VAL A 126 -8.007 5.564 -7.372 1.00 0.00 C ATOM 800 H VAL A 126 -6.702 6.731 -5.302 1.00 0.00 H ATOM 801 HA VAL A 126 -5.602 8.075 -7.645 1.00 0.00 H ATOM 802 HB VAL A 126 -6.977 6.520 -8.983 1.00 0.00 H ATOM 803 HG11 VAL A 126 -4.714 5.915 -8.241 1.00 0.00 H ATOM 804 HG12 VAL A 126 -5.378 5.238 -6.731 1.00 0.00 H ATOM 805 HG13 VAL A 126 -5.760 4.487 -8.301 1.00 0.00 H ATOM 806 HG21 VAL A 126 -8.896 6.186 -7.395 1.00 0.00 H ATOM 807 HG22 VAL A 126 -8.184 4.683 -7.990 1.00 0.00 H ATOM 808 HG23 VAL A 126 -7.821 5.241 -6.352 1.00 0.00 H ATOM 809 N LEU A 127 -8.542 8.989 -6.771 1.00 0.00 N ATOM 810 CA LEU A 127 -9.645 9.918 -7.027 1.00 0.00 C ATOM 811 C LEU A 127 -9.285 11.376 -6.721 1.00 0.00 C ATOM 812 O LEU A 127 -10.072 12.273 -7.047 1.00 0.00 O ATOM 813 CB LEU A 127 -10.888 9.458 -6.247 1.00 0.00 C ATOM 814 CG LEU A 127 -11.270 7.974 -6.477 1.00 0.00 C ATOM 815 CD1 LEU A 127 -12.643 7.631 -5.900 1.00 0.00 C ATOM 816 CD2 LEU A 127 -11.284 7.596 -7.966 1.00 0.00 C ATOM 817 H LEU A 127 -8.508 8.511 -5.870 1.00 0.00 H ATOM 818 HA LEU A 127 -9.889 9.889 -8.089 1.00 0.00 H ATOM 819 HB2 LEU A 127 -10.703 9.655 -5.189 1.00 0.00 H ATOM 820 HB3 LEU A 127 -11.729 10.080 -6.547 1.00 0.00 H ATOM 821 HG LEU A 127 -10.548 7.345 -5.959 1.00 0.00 H ATOM 822 HD11 LEU A 127 -12.549 7.462 -4.833 1.00 0.00 H ATOM 823 HD12 LEU A 127 -13.032 6.717 -6.343 1.00 0.00 H ATOM 824 HD13 LEU A 127 -13.352 8.434 -6.087 1.00 0.00 H ATOM 825 HD21 LEU A 127 -11.988 8.234 -8.502 1.00 0.00 H ATOM 826 HD22 LEU A 127 -11.576 6.554 -8.087 1.00 0.00 H ATOM 827 HD23 LEU A 127 -10.290 7.708 -8.402 1.00 0.00 H ATOM 828 N ALA A 128 -8.112 11.626 -6.124 1.00 0.00 N ATOM 829 CA ALA A 128 -7.681 12.959 -5.709 1.00 0.00 C ATOM 830 C ALA A 128 -6.701 13.669 -6.669 1.00 0.00 C ATOM 831 O ALA A 128 -6.525 14.886 -6.548 1.00 0.00 O ATOM 832 CB ALA A 128 -7.096 12.855 -4.299 1.00 0.00 C ATOM 833 H ALA A 128 -7.541 10.836 -5.843 1.00 0.00 H ATOM 834 HA ALA A 128 -8.570 13.578 -5.637 1.00 0.00 H ATOM 835 HB1 ALA A 128 -7.828 12.399 -3.636 1.00 0.00 H ATOM 836 HB2 ALA A 128 -6.187 12.254 -4.312 1.00 0.00 H ATOM 837 HB3 ALA A 128 -6.862 13.849 -3.921 1.00 0.00 H ATOM 838 N HIS A 129 -6.039 12.948 -7.586 1.00 0.00 N ATOM 839 CA HIS A 129 -5.049 13.497 -8.514 1.00 0.00 C ATOM 840 C HIS A 129 -4.805 12.530 -9.699 1.00 0.00 C ATOM 841 O HIS A 129 -4.370 11.397 -9.469 1.00 0.00 O ATOM 842 CB HIS A 129 -3.730 13.749 -7.758 1.00 0.00 C ATOM 843 CG HIS A 129 -3.022 15.015 -8.176 1.00 0.00 C ATOM 844 ND1 HIS A 129 -2.120 15.159 -9.204 1.00 0.00 N ATOM 845 CD2 HIS A 129 -3.145 16.244 -7.587 1.00 0.00 C ATOM 846 CE1 HIS A 129 -1.693 16.429 -9.222 1.00 0.00 C ATOM 847 NE2 HIS A 129 -2.300 17.139 -8.258 1.00 0.00 N ATOM 848 H HIS A 129 -6.275 11.977 -7.712 1.00 0.00 H ATOM 849 HA HIS A 129 -5.421 14.457 -8.869 1.00 0.00 H ATOM 850 HB2 HIS A 129 -3.937 13.814 -6.690 1.00 0.00 H ATOM 851 HB3 HIS A 129 -3.051 12.909 -7.886 1.00 0.00 H ATOM 852 HD1 HIS A 129 -1.886 14.476 -9.908 1.00 0.00 H ATOM 853 HD2 HIS A 129 -3.793 16.482 -6.758 1.00 0.00 H ATOM 854 HE1 HIS A 129 -0.965 16.820 -9.923 1.00 0.00 H ATOM 855 N PRO A 130 -5.004 12.947 -10.963 1.00 0.00 N ATOM 856 CA PRO A 130 -4.721 12.144 -12.159 1.00 0.00 C ATOM 857 C PRO A 130 -3.318 11.511 -12.193 1.00 0.00 C ATOM 858 O PRO A 130 -3.193 10.329 -12.508 1.00 0.00 O ATOM 859 CB PRO A 130 -4.949 13.084 -13.346 1.00 0.00 C ATOM 860 CG PRO A 130 -5.970 14.093 -12.822 1.00 0.00 C ATOM 861 CD PRO A 130 -5.696 14.170 -11.320 1.00 0.00 C ATOM 862 HA PRO A 130 -5.460 11.343 -12.206 1.00 0.00 H ATOM 863 HB2 PRO A 130 -4.027 13.603 -13.605 1.00 0.00 H ATOM 864 HB3 PRO A 130 -5.328 12.546 -14.216 1.00 0.00 H ATOM 865 HG2 PRO A 130 -5.858 15.065 -13.303 1.00 0.00 H ATOM 866 HG3 PRO A 130 -6.978 13.705 -12.984 1.00 0.00 H ATOM 867 HD2 PRO A 130 -5.058 15.009 -11.052 1.00 0.00 H ATOM 868 HD3 PRO A 130 -6.642 14.254 -10.783 1.00 0.00 H ATOM 869 N VAL A 131 -2.265 12.235 -11.782 1.00 0.00 N ATOM 870 CA VAL A 131 -0.890 11.691 -11.635 1.00 0.00 C ATOM 871 C VAL A 131 -0.842 10.386 -10.817 1.00 0.00 C ATOM 872 O VAL A 131 -0.118 9.464 -11.197 1.00 0.00 O ATOM 873 CB VAL A 131 0.045 12.769 -11.035 1.00 0.00 C ATOM 874 CG1 VAL A 131 1.322 12.233 -10.379 1.00 0.00 C ATOM 875 CG2 VAL A 131 0.500 13.762 -12.111 1.00 0.00 C ATOM 876 H VAL A 131 -2.408 13.234 -11.671 1.00 0.00 H ATOM 877 HA VAL A 131 -0.514 11.439 -12.627 1.00 0.00 H ATOM 878 HB VAL A 131 -0.507 13.314 -10.270 1.00 0.00 H ATOM 879 HG11 VAL A 131 1.938 13.068 -10.043 1.00 0.00 H ATOM 880 HG12 VAL A 131 1.074 11.639 -9.502 1.00 0.00 H ATOM 881 HG13 VAL A 131 1.879 11.623 -11.088 1.00 0.00 H ATOM 882 HG21 VAL A 131 0.924 14.651 -11.637 1.00 0.00 H ATOM 883 HG22 VAL A 131 1.251 13.306 -12.757 1.00 0.00 H ATOM 884 HG23 VAL A 131 -0.336 14.067 -12.734 1.00 0.00 H ATOM 885 N VAL A 132 -1.636 10.250 -9.746 1.00 0.00 N ATOM 886 CA VAL A 132 -1.668 9.029 -8.915 1.00 0.00 C ATOM 887 C VAL A 132 -2.252 7.842 -9.686 1.00 0.00 C ATOM 888 O VAL A 132 -1.645 6.769 -9.704 1.00 0.00 O ATOM 889 CB VAL A 132 -2.460 9.288 -7.613 1.00 0.00 C ATOM 890 CG1 VAL A 132 -2.602 8.036 -6.745 1.00 0.00 C ATOM 891 CG2 VAL A 132 -1.804 10.361 -6.739 1.00 0.00 C ATOM 892 H VAL A 132 -2.283 10.999 -9.513 1.00 0.00 H ATOM 893 HA VAL A 132 -0.645 8.741 -8.660 1.00 0.00 H ATOM 894 HB VAL A 132 -3.459 9.634 -7.867 1.00 0.00 H ATOM 895 HG11 VAL A 132 -3.116 7.246 -7.285 1.00 0.00 H ATOM 896 HG12 VAL A 132 -1.616 7.688 -6.442 1.00 0.00 H ATOM 897 HG13 VAL A 132 -3.193 8.274 -5.863 1.00 0.00 H ATOM 898 HG21 VAL A 132 -0.893 9.979 -6.280 1.00 0.00 H ATOM 899 HG22 VAL A 132 -1.563 11.248 -7.322 1.00 0.00 H ATOM 900 HG23 VAL A 132 -2.495 10.649 -5.949 1.00 0.00 H ATOM 901 N ARG A 133 -3.387 8.023 -10.376 1.00 0.00 N ATOM 902 CA ARG A 133 -3.995 6.946 -11.184 1.00 0.00 C ATOM 903 C ARG A 133 -3.226 6.655 -12.477 1.00 0.00 C ATOM 904 O ARG A 133 -3.327 5.549 -13.004 1.00 0.00 O ATOM 905 CB ARG A 133 -5.505 7.149 -11.358 1.00 0.00 C ATOM 906 CG ARG A 133 -5.896 8.047 -12.528 1.00 0.00 C ATOM 907 CD ARG A 133 -7.356 8.492 -12.406 1.00 0.00 C ATOM 908 NE ARG A 133 -8.315 7.381 -12.547 1.00 0.00 N ATOM 909 CZ ARG A 133 -9.572 7.377 -12.149 1.00 0.00 C ATOM 910 NH1 ARG A 133 -10.149 8.381 -11.561 1.00 0.00 N ATOM 911 NH2 ARG A 133 -10.287 6.318 -12.357 1.00 0.00 N ATOM 912 H ARG A 133 -3.817 8.942 -10.365 1.00 0.00 H ATOM 913 HA ARG A 133 -3.914 6.038 -10.598 1.00 0.00 H ATOM 914 HB2 ARG A 133 -5.982 6.176 -11.487 1.00 0.00 H ATOM 915 HB3 ARG A 133 -5.884 7.602 -10.444 1.00 0.00 H ATOM 916 HG2 ARG A 133 -5.265 8.923 -12.471 1.00 0.00 H ATOM 917 HG3 ARG A 133 -5.733 7.539 -13.480 1.00 0.00 H ATOM 918 HD2 ARG A 133 -7.474 8.952 -11.428 1.00 0.00 H ATOM 919 HD3 ARG A 133 -7.563 9.244 -13.166 1.00 0.00 H ATOM 920 HE ARG A 133 -8.014 6.533 -13.010 1.00 0.00 H ATOM 921 HH11 ARG A 133 -9.637 9.238 -11.367 1.00 0.00 H ATOM 922 HH12 ARG A 133 -11.138 8.329 -11.336 1.00 0.00 H ATOM 923 HH21 ARG A 133 -9.813 5.497 -12.725 1.00 0.00 H ATOM 924 HH22 ARG A 133 -11.208 6.228 -11.938 1.00 0.00 H ATOM 925 N SER A 134 -2.421 7.609 -12.948 1.00 0.00 N ATOM 926 CA SER A 134 -1.456 7.429 -14.037 1.00 0.00 C ATOM 927 C SER A 134 -0.277 6.541 -13.612 1.00 0.00 C ATOM 928 O SER A 134 0.043 5.579 -14.312 1.00 0.00 O ATOM 929 CB SER A 134 -0.964 8.801 -14.518 1.00 0.00 C ATOM 930 OG SER A 134 -0.348 8.697 -15.787 1.00 0.00 O ATOM 931 H SER A 134 -2.487 8.526 -12.519 1.00 0.00 H ATOM 932 HA SER A 134 -1.969 6.943 -14.869 1.00 0.00 H ATOM 933 HB2 SER A 134 -1.819 9.471 -14.610 1.00 0.00 H ATOM 934 HB3 SER A 134 -0.264 9.227 -13.799 1.00 0.00 H ATOM 935 HG SER A 134 0.573 8.377 -15.654 1.00 0.00 H ATOM 936 N TYR A 135 0.310 6.782 -12.428 1.00 0.00 N ATOM 937 CA TYR A 135 1.446 6.005 -11.905 1.00 0.00 C ATOM 938 C TYR A 135 1.119 4.502 -11.804 1.00 0.00 C ATOM 939 O TYR A 135 1.905 3.666 -12.256 1.00 0.00 O ATOM 940 CB TYR A 135 1.904 6.595 -10.554 1.00 0.00 C ATOM 941 CG TYR A 135 3.202 6.008 -10.013 1.00 0.00 C ATOM 942 CD1 TYR A 135 3.201 4.728 -9.423 1.00 0.00 C ATOM 943 CD2 TYR A 135 4.412 6.732 -10.088 1.00 0.00 C ATOM 944 CE1 TYR A 135 4.409 4.138 -9.001 1.00 0.00 C ATOM 945 CE2 TYR A 135 5.611 6.160 -9.620 1.00 0.00 C ATOM 946 CZ TYR A 135 5.623 4.847 -9.115 1.00 0.00 C ATOM 947 OH TYR A 135 6.795 4.274 -8.728 1.00 0.00 O ATOM 948 H TYR A 135 0.011 7.595 -11.897 1.00 0.00 H ATOM 949 HA TYR A 135 2.280 6.106 -12.600 1.00 0.00 H ATOM 950 HB2 TYR A 135 2.037 7.671 -10.675 1.00 0.00 H ATOM 951 HB3 TYR A 135 1.116 6.447 -9.812 1.00 0.00 H ATOM 952 HD1 TYR A 135 2.267 4.197 -9.307 1.00 0.00 H ATOM 953 HD2 TYR A 135 4.434 7.732 -10.494 1.00 0.00 H ATOM 954 HE1 TYR A 135 4.419 3.147 -8.579 1.00 0.00 H ATOM 955 HE2 TYR A 135 6.525 6.723 -9.638 1.00 0.00 H ATOM 956 HH TYR A 135 7.563 4.855 -8.903 1.00 0.00 H ATOM 957 N VAL A 136 -0.059 4.122 -11.289 1.00 0.00 N ATOM 958 CA VAL A 136 -0.460 2.705 -11.252 1.00 0.00 C ATOM 959 C VAL A 136 -0.693 2.109 -12.643 1.00 0.00 C ATOM 960 O VAL A 136 -0.314 0.962 -12.868 1.00 0.00 O ATOM 961 CB VAL A 136 -1.674 2.444 -10.347 1.00 0.00 C ATOM 962 CG1 VAL A 136 -1.295 2.622 -8.873 1.00 0.00 C ATOM 963 CG2 VAL A 136 -2.881 3.332 -10.655 1.00 0.00 C ATOM 964 H VAL A 136 -0.688 4.810 -10.898 1.00 0.00 H ATOM 965 HA VAL A 136 0.370 2.149 -10.824 1.00 0.00 H ATOM 966 HB VAL A 136 -1.975 1.414 -10.497 1.00 0.00 H ATOM 967 HG11 VAL A 136 -0.466 1.960 -8.618 1.00 0.00 H ATOM 968 HG12 VAL A 136 -1.001 3.655 -8.681 1.00 0.00 H ATOM 969 HG13 VAL A 136 -2.146 2.370 -8.241 1.00 0.00 H ATOM 970 HG21 VAL A 136 -2.620 4.372 -10.490 1.00 0.00 H ATOM 971 HG22 VAL A 136 -3.207 3.183 -11.682 1.00 0.00 H ATOM 972 HG23 VAL A 136 -3.710 3.068 -9.998 1.00 0.00 H ATOM 973 N LYS A 137 -1.231 2.877 -13.597 1.00 0.00 N ATOM 974 CA LYS A 137 -1.544 2.400 -14.954 1.00 0.00 C ATOM 975 C LYS A 137 -0.278 2.175 -15.790 1.00 0.00 C ATOM 976 O LYS A 137 -0.139 1.133 -16.433 1.00 0.00 O ATOM 977 CB LYS A 137 -2.528 3.394 -15.606 1.00 0.00 C ATOM 978 CG LYS A 137 -3.548 2.752 -16.559 1.00 0.00 C ATOM 979 CD LYS A 137 -2.994 2.262 -17.898 1.00 0.00 C ATOM 980 CE LYS A 137 -2.525 3.416 -18.791 1.00 0.00 C ATOM 981 NZ LYS A 137 -1.864 2.927 -20.023 1.00 0.00 N ATOM 982 H LYS A 137 -1.478 3.830 -13.358 1.00 0.00 H ATOM 983 HA LYS A 137 -2.044 1.432 -14.865 1.00 0.00 H ATOM 984 HB2 LYS A 137 -3.121 3.849 -14.817 1.00 0.00 H ATOM 985 HB3 LYS A 137 -1.988 4.201 -16.102 1.00 0.00 H ATOM 986 HG2 LYS A 137 -4.012 1.907 -16.049 1.00 0.00 H ATOM 987 HG3 LYS A 137 -4.333 3.480 -16.765 1.00 0.00 H ATOM 988 HD2 LYS A 137 -2.183 1.562 -17.731 1.00 0.00 H ATOM 989 HD3 LYS A 137 -3.793 1.721 -18.402 1.00 0.00 H ATOM 990 HE2 LYS A 137 -3.396 4.021 -19.057 1.00 0.00 H ATOM 991 HE3 LYS A 137 -1.831 4.051 -18.235 1.00 0.00 H ATOM 992 HZ1 LYS A 137 -2.433 2.238 -20.503 1.00 0.00 H ATOM 993 HZ2 LYS A 137 -0.967 2.488 -19.822 1.00 0.00 H ATOM 994 HZ3 LYS A 137 -1.676 3.692 -20.667 1.00 0.00 H ATOM 995 N GLU A 138 0.652 3.133 -15.762 1.00 0.00 N ATOM 996 CA GLU A 138 1.850 3.124 -16.615 1.00 0.00 C ATOM 997 C GLU A 138 3.092 2.497 -15.955 1.00 0.00 C ATOM 998 O GLU A 138 3.871 1.847 -16.660 1.00 0.00 O ATOM 999 CB GLU A 138 2.167 4.544 -17.127 1.00 0.00 C ATOM 1000 CG GLU A 138 1.011 5.194 -17.907 1.00 0.00 C ATOM 1001 CD GLU A 138 1.490 6.369 -18.776 1.00 0.00 C ATOM 1002 OE1 GLU A 138 1.715 7.481 -18.235 1.00 0.00 O ATOM 1003 OE2 GLU A 138 1.630 6.177 -20.010 1.00 0.00 O ATOM 1004 H GLU A 138 0.452 3.969 -15.220 1.00 0.00 H ATOM 1005 HA GLU A 138 1.640 2.516 -17.494 1.00 0.00 H ATOM 1006 HB2 GLU A 138 2.435 5.179 -16.283 1.00 0.00 H ATOM 1007 HB3 GLU A 138 3.033 4.475 -17.787 1.00 0.00 H ATOM 1008 HG2 GLU A 138 0.550 4.442 -18.551 1.00 0.00 H ATOM 1009 HG3 GLU A 138 0.248 5.540 -17.208 1.00 0.00 H ATOM 1010 N VAL A 139 3.276 2.662 -14.633 1.00 0.00 N ATOM 1011 CA VAL A 139 4.523 2.316 -13.909 1.00 0.00 C ATOM 1012 C VAL A 139 4.377 1.087 -13.006 1.00 0.00 C ATOM 1013 O VAL A 139 5.278 0.249 -12.979 1.00 0.00 O ATOM 1014 CB VAL A 139 5.070 3.511 -13.091 1.00 0.00 C ATOM 1015 CG1 VAL A 139 6.514 3.261 -12.636 1.00 0.00 C ATOM 1016 CG2 VAL A 139 5.071 4.820 -13.891 1.00 0.00 C ATOM 1017 H VAL A 139 2.576 3.187 -14.118 1.00 0.00 H ATOM 1018 HA VAL A 139 5.287 2.067 -14.647 1.00 0.00 H ATOM 1019 HB VAL A 139 4.464 3.654 -12.194 1.00 0.00 H ATOM 1020 HG11 VAL A 139 6.880 4.122 -12.076 1.00 0.00 H ATOM 1021 HG12 VAL A 139 6.564 2.392 -11.985 1.00 0.00 H ATOM 1022 HG13 VAL A 139 7.160 3.101 -13.500 1.00 0.00 H ATOM 1023 HG21 VAL A 139 5.544 5.601 -13.300 1.00 0.00 H ATOM 1024 HG22 VAL A 139 5.623 4.690 -14.823 1.00 0.00 H ATOM 1025 HG23 VAL A 139 4.052 5.132 -14.114 1.00 0.00 H ATOM 1026 N SER A 140 3.261 0.928 -12.283 1.00 0.00 N ATOM 1027 CA SER A 140 2.956 -0.347 -11.597 1.00 0.00 C ATOM 1028 C SER A 140 2.468 -1.402 -12.595 1.00 0.00 C ATOM 1029 O SER A 140 2.899 -2.556 -12.557 1.00 0.00 O ATOM 1030 CB SER A 140 1.916 -0.158 -10.488 1.00 0.00 C ATOM 1031 OG SER A 140 1.752 -1.363 -9.768 1.00 0.00 O ATOM 1032 H SER A 140 2.574 1.674 -12.295 1.00 0.00 H ATOM 1033 HA SER A 140 3.865 -0.728 -11.130 1.00 0.00 H ATOM 1034 HB2 SER A 140 2.241 0.630 -9.808 1.00 0.00 H ATOM 1035 HB3 SER A 140 0.958 0.115 -10.925 1.00 0.00 H ATOM 1036 HG SER A 140 1.000 -1.237 -9.147 1.00 0.00 H ATOM 1037 N GLU A 141 1.608 -0.982 -13.526 1.00 0.00 N ATOM 1038 CA GLU A 141 0.929 -1.766 -14.568 1.00 0.00 C ATOM 1039 C GLU A 141 -0.119 -2.772 -14.053 1.00 0.00 C ATOM 1040 O GLU A 141 -0.902 -3.298 -14.848 1.00 0.00 O ATOM 1041 CB GLU A 141 1.939 -2.389 -15.553 1.00 0.00 C ATOM 1042 CG GLU A 141 2.932 -1.352 -16.103 1.00 0.00 C ATOM 1043 CD GLU A 141 3.920 -1.984 -17.080 1.00 0.00 C ATOM 1044 OE1 GLU A 141 4.940 -2.561 -16.628 1.00 0.00 O ATOM 1045 OE2 GLU A 141 3.692 -1.884 -18.314 1.00 0.00 O ATOM 1046 H GLU A 141 1.266 -0.032 -13.423 1.00 0.00 H ATOM 1047 HA GLU A 141 0.347 -1.050 -15.149 1.00 0.00 H ATOM 1048 HB2 GLU A 141 2.489 -3.189 -15.060 1.00 0.00 H ATOM 1049 HB3 GLU A 141 1.391 -2.823 -16.390 1.00 0.00 H ATOM 1050 HG2 GLU A 141 2.372 -0.560 -16.603 1.00 0.00 H ATOM 1051 HG3 GLU A 141 3.501 -0.903 -15.287 1.00 0.00 H ATOM 1052 N TRP A 142 -0.219 -2.989 -12.735 1.00 0.00 N ATOM 1053 CA TRP A 142 -1.231 -3.859 -12.131 1.00 0.00 C ATOM 1054 C TRP A 142 -2.619 -3.186 -12.082 1.00 0.00 C ATOM 1055 O TRP A 142 -2.705 -2.031 -11.649 1.00 0.00 O ATOM 1056 CB TRP A 142 -0.778 -4.309 -10.737 1.00 0.00 C ATOM 1057 CG TRP A 142 -1.467 -5.553 -10.276 1.00 0.00 C ATOM 1058 CD1 TRP A 142 -2.462 -5.641 -9.363 1.00 0.00 C ATOM 1059 CD2 TRP A 142 -1.229 -6.915 -10.746 1.00 0.00 C ATOM 1060 NE1 TRP A 142 -2.848 -6.965 -9.231 1.00 0.00 N ATOM 1061 CE2 TRP A 142 -2.113 -7.794 -10.055 1.00 0.00 C ATOM 1062 CE3 TRP A 142 -0.362 -7.491 -11.702 1.00 0.00 C ATOM 1063 CZ2 TRP A 142 -2.113 -9.179 -10.278 1.00 0.00 C ATOM 1064 CZ3 TRP A 142 -0.360 -8.878 -11.939 1.00 0.00 C ATOM 1065 CH2 TRP A 142 -1.216 -9.725 -11.212 1.00 0.00 C ATOM 1066 H TRP A 142 0.431 -2.515 -12.125 1.00 0.00 H ATOM 1067 HA TRP A 142 -1.289 -4.750 -12.756 1.00 0.00 H ATOM 1068 HB2 TRP A 142 0.292 -4.521 -10.764 1.00 0.00 H ATOM 1069 HB3 TRP A 142 -0.937 -3.506 -10.016 1.00 0.00 H ATOM 1070 HD1 TRP A 142 -2.881 -4.802 -8.818 1.00 0.00 H ATOM 1071 HE1 TRP A 142 -3.563 -7.295 -8.584 1.00 0.00 H ATOM 1072 HE3 TRP A 142 0.320 -6.853 -12.249 1.00 0.00 H ATOM 1073 HZ2 TRP A 142 -2.788 -9.815 -9.726 1.00 0.00 H ATOM 1074 HZ3 TRP A 142 0.315 -9.298 -12.675 1.00 0.00 H ATOM 1075 HH2 TRP A 142 -1.189 -10.794 -11.379 1.00 0.00 H ATOM 1076 N PRO A 143 -3.711 -3.869 -12.486 1.00 0.00 N ATOM 1077 CA PRO A 143 -5.029 -3.249 -12.686 1.00 0.00 C ATOM 1078 C PRO A 143 -5.790 -2.958 -11.383 1.00 0.00 C ATOM 1079 O PRO A 143 -6.632 -2.057 -11.342 1.00 0.00 O ATOM 1080 CB PRO A 143 -5.803 -4.253 -13.550 1.00 0.00 C ATOM 1081 CG PRO A 143 -5.225 -5.599 -13.117 1.00 0.00 C ATOM 1082 CD PRO A 143 -3.752 -5.265 -12.910 1.00 0.00 C ATOM 1083 HA PRO A 143 -4.928 -2.318 -13.240 1.00 0.00 H ATOM 1084 HB2 PRO A 143 -6.880 -4.202 -13.385 1.00 0.00 H ATOM 1085 HB3 PRO A 143 -5.574 -4.080 -14.603 1.00 0.00 H ATOM 1086 HG2 PRO A 143 -5.657 -5.906 -12.162 1.00 0.00 H ATOM 1087 HG3 PRO A 143 -5.365 -6.370 -13.876 1.00 0.00 H ATOM 1088 HD2 PRO A 143 -3.331 -5.929 -12.157 1.00 0.00 H ATOM 1089 HD3 PRO A 143 -3.215 -5.378 -13.850 1.00 0.00 H ATOM 1090 N THR A 144 -5.527 -3.727 -10.327 1.00 0.00 N ATOM 1091 CA THR A 144 -6.358 -3.769 -9.117 1.00 0.00 C ATOM 1092 C THR A 144 -6.058 -2.625 -8.149 1.00 0.00 C ATOM 1093 O THR A 144 -4.907 -2.411 -7.771 1.00 0.00 O ATOM 1094 CB THR A 144 -6.190 -5.119 -8.405 1.00 0.00 C ATOM 1095 OG1 THR A 144 -6.419 -6.164 -9.325 1.00 0.00 O ATOM 1096 CG2 THR A 144 -7.168 -5.312 -7.249 1.00 0.00 C ATOM 1097 H THR A 144 -4.858 -4.473 -10.447 1.00 0.00 H ATOM 1098 HA THR A 144 -7.401 -3.697 -9.418 1.00 0.00 H ATOM 1099 HB THR A 144 -5.171 -5.204 -8.028 1.00 0.00 H ATOM 1100 HG1 THR A 144 -6.066 -6.979 -8.906 1.00 0.00 H ATOM 1101 HG21 THR A 144 -8.191 -5.151 -7.589 1.00 0.00 H ATOM 1102 HG22 THR A 144 -6.937 -4.614 -6.443 1.00 0.00 H ATOM 1103 HG23 THR A 144 -7.074 -6.324 -6.861 1.00 0.00 H ATOM 1104 N ILE A 145 -7.105 -1.943 -7.686 1.00 0.00 N ATOM 1105 CA ILE A 145 -7.107 -1.071 -6.506 1.00 0.00 C ATOM 1106 C ILE A 145 -7.908 -1.771 -5.387 1.00 0.00 C ATOM 1107 O ILE A 145 -8.952 -2.361 -5.677 1.00 0.00 O ATOM 1108 CB ILE A 145 -7.685 0.320 -6.872 1.00 0.00 C ATOM 1109 CG1 ILE A 145 -6.800 1.068 -7.899 1.00 0.00 C ATOM 1110 CG2 ILE A 145 -7.956 1.236 -5.661 1.00 0.00 C ATOM 1111 CD1 ILE A 145 -5.388 1.448 -7.430 1.00 0.00 C ATOM 1112 H ILE A 145 -8.005 -2.101 -8.127 1.00 0.00 H ATOM 1113 HA ILE A 145 -6.080 -0.940 -6.177 1.00 0.00 H ATOM 1114 HB ILE A 145 -8.653 0.147 -7.343 1.00 0.00 H ATOM 1115 HG12 ILE A 145 -6.700 0.448 -8.788 1.00 0.00 H ATOM 1116 HG13 ILE A 145 -7.315 1.980 -8.202 1.00 0.00 H ATOM 1117 HG21 ILE A 145 -8.689 0.781 -4.993 1.00 0.00 H ATOM 1118 HG22 ILE A 145 -7.040 1.443 -5.114 1.00 0.00 H ATOM 1119 HG23 ILE A 145 -8.370 2.182 -6.013 1.00 0.00 H ATOM 1120 HD11 ILE A 145 -4.867 1.951 -8.243 1.00 0.00 H ATOM 1121 HD12 ILE A 145 -5.434 2.127 -6.579 1.00 0.00 H ATOM 1122 HD13 ILE A 145 -4.823 0.558 -7.160 1.00 0.00 H ATOM 1123 N PRO A 146 -7.481 -1.699 -4.114 1.00 0.00 N ATOM 1124 CA PRO A 146 -6.213 -1.131 -3.663 1.00 0.00 C ATOM 1125 C PRO A 146 -5.019 -2.069 -3.904 1.00 0.00 C ATOM 1126 O PRO A 146 -5.176 -3.289 -3.974 1.00 0.00 O ATOM 1127 CB PRO A 146 -6.430 -0.838 -2.181 1.00 0.00 C ATOM 1128 CG PRO A 146 -7.355 -1.971 -1.755 1.00 0.00 C ATOM 1129 CD PRO A 146 -8.266 -2.142 -2.970 1.00 0.00 C ATOM 1130 HA PRO A 146 -6.021 -0.197 -4.183 1.00 0.00 H ATOM 1131 HB2 PRO A 146 -5.499 -0.830 -1.614 1.00 0.00 H ATOM 1132 HB3 PRO A 146 -6.959 0.110 -2.075 1.00 0.00 H ATOM 1133 HG2 PRO A 146 -6.773 -2.874 -1.593 1.00 0.00 H ATOM 1134 HG3 PRO A 146 -7.911 -1.710 -0.862 1.00 0.00 H ATOM 1135 HD2 PRO A 146 -8.586 -3.181 -3.074 1.00 0.00 H ATOM 1136 HD3 PRO A 146 -9.138 -1.495 -2.866 1.00 0.00 H ATOM 1137 N GLN A 147 -3.818 -1.492 -4.004 1.00 0.00 N ATOM 1138 CA GLN A 147 -2.556 -2.228 -4.179 1.00 0.00 C ATOM 1139 C GLN A 147 -1.434 -1.710 -3.266 1.00 0.00 C ATOM 1140 O GLN A 147 -1.459 -0.560 -2.816 1.00 0.00 O ATOM 1141 CB GLN A 147 -2.135 -2.286 -5.660 1.00 0.00 C ATOM 1142 CG GLN A 147 -1.914 -0.926 -6.345 1.00 0.00 C ATOM 1143 CD GLN A 147 -1.509 -1.079 -7.812 1.00 0.00 C ATOM 1144 OE1 GLN A 147 -0.355 -0.915 -8.187 1.00 0.00 O ATOM 1145 NE2 GLN A 147 -2.432 -1.409 -8.689 1.00 0.00 N ATOM 1146 H GLN A 147 -3.768 -0.486 -3.874 1.00 0.00 H ATOM 1147 HA GLN A 147 -2.726 -3.261 -3.877 1.00 0.00 H ATOM 1148 HB2 GLN A 147 -1.210 -2.854 -5.724 1.00 0.00 H ATOM 1149 HB3 GLN A 147 -2.897 -2.841 -6.207 1.00 0.00 H ATOM 1150 HG2 GLN A 147 -2.833 -0.343 -6.297 1.00 0.00 H ATOM 1151 HG3 GLN A 147 -1.131 -0.379 -5.820 1.00 0.00 H ATOM 1152 HE21 GLN A 147 -3.377 -1.611 -8.375 1.00 0.00 H ATOM 1153 HE22 GLN A 147 -2.191 -1.467 -9.669 1.00 0.00 H ATOM 1154 N LEU A 148 -0.454 -2.576 -2.987 1.00 0.00 N ATOM 1155 CA LEU A 148 0.600 -2.380 -1.989 1.00 0.00 C ATOM 1156 C LEU A 148 2.017 -2.463 -2.590 1.00 0.00 C ATOM 1157 O LEU A 148 2.293 -3.308 -3.446 1.00 0.00 O ATOM 1158 CB LEU A 148 0.374 -3.435 -0.885 1.00 0.00 C ATOM 1159 CG LEU A 148 1.340 -3.371 0.312 1.00 0.00 C ATOM 1160 CD1 LEU A 148 1.295 -2.021 1.014 1.00 0.00 C ATOM 1161 CD2 LEU A 148 0.947 -4.408 1.360 1.00 0.00 C ATOM 1162 H LEU A 148 -0.525 -3.506 -3.385 1.00 0.00 H ATOM 1163 HA LEU A 148 0.486 -1.388 -1.548 1.00 0.00 H ATOM 1164 HB2 LEU A 148 -0.645 -3.323 -0.510 1.00 0.00 H ATOM 1165 HB3 LEU A 148 0.454 -4.427 -1.333 1.00 0.00 H ATOM 1166 HG LEU A 148 2.358 -3.575 -0.020 1.00 0.00 H ATOM 1167 HD11 LEU A 148 1.899 -2.070 1.918 1.00 0.00 H ATOM 1168 HD12 LEU A 148 0.266 -1.770 1.268 1.00 0.00 H ATOM 1169 HD13 LEU A 148 1.712 -1.257 0.370 1.00 0.00 H ATOM 1170 HD21 LEU A 148 -0.051 -4.181 1.736 1.00 0.00 H ATOM 1171 HD22 LEU A 148 1.656 -4.383 2.187 1.00 0.00 H ATOM 1172 HD23 LEU A 148 0.963 -5.399 0.915 1.00 0.00 H ATOM 1173 N PHE A 149 2.918 -1.624 -2.074 1.00 0.00 N ATOM 1174 CA PHE A 149 4.366 -1.642 -2.286 1.00 0.00 C ATOM 1175 C PHE A 149 5.114 -1.718 -0.937 1.00 0.00 C ATOM 1176 O PHE A 149 4.732 -1.040 0.020 1.00 0.00 O ATOM 1177 CB PHE A 149 4.813 -0.380 -3.049 1.00 0.00 C ATOM 1178 CG PHE A 149 4.597 -0.386 -4.552 1.00 0.00 C ATOM 1179 CD1 PHE A 149 3.298 -0.311 -5.095 1.00 0.00 C ATOM 1180 CD2 PHE A 149 5.711 -0.425 -5.416 1.00 0.00 C ATOM 1181 CE1 PHE A 149 3.114 -0.303 -6.490 1.00 0.00 C ATOM 1182 CE2 PHE A 149 5.527 -0.412 -6.810 1.00 0.00 C ATOM 1183 CZ PHE A 149 4.228 -0.357 -7.346 1.00 0.00 C ATOM 1184 H PHE A 149 2.587 -0.916 -1.425 1.00 0.00 H ATOM 1185 HA PHE A 149 4.617 -2.518 -2.879 1.00 0.00 H ATOM 1186 HB2 PHE A 149 4.309 0.490 -2.630 1.00 0.00 H ATOM 1187 HB3 PHE A 149 5.879 -0.236 -2.869 1.00 0.00 H ATOM 1188 HD1 PHE A 149 2.441 -0.258 -4.440 1.00 0.00 H ATOM 1189 HD2 PHE A 149 6.712 -0.468 -5.009 1.00 0.00 H ATOM 1190 HE1 PHE A 149 2.117 -0.251 -6.906 1.00 0.00 H ATOM 1191 HE2 PHE A 149 6.382 -0.451 -7.471 1.00 0.00 H ATOM 1192 HZ PHE A 149 4.087 -0.359 -8.417 1.00 0.00 H ATOM 1193 N ILE A 150 6.210 -2.488 -0.873 1.00 0.00 N ATOM 1194 CA ILE A 150 7.109 -2.609 0.296 1.00 0.00 C ATOM 1195 C ILE A 150 8.571 -2.426 -0.142 1.00 0.00 C ATOM 1196 O ILE A 150 9.022 -3.076 -1.088 1.00 0.00 O ATOM 1197 CB ILE A 150 6.911 -3.947 1.044 1.00 0.00 C ATOM 1198 CG1 ILE A 150 5.463 -4.166 1.554 1.00 0.00 C ATOM 1199 CG2 ILE A 150 7.897 -4.071 2.222 1.00 0.00 C ATOM 1200 CD1 ILE A 150 5.010 -3.253 2.696 1.00 0.00 C ATOM 1201 H ILE A 150 6.491 -2.968 -1.726 1.00 0.00 H ATOM 1202 HA ILE A 150 6.869 -1.827 1.007 1.00 0.00 H ATOM 1203 HB ILE A 150 7.143 -4.747 0.340 1.00 0.00 H ATOM 1204 HG12 ILE A 150 4.763 -4.036 0.729 1.00 0.00 H ATOM 1205 HG13 ILE A 150 5.364 -5.195 1.899 1.00 0.00 H ATOM 1206 HG21 ILE A 150 7.838 -3.185 2.858 1.00 0.00 H ATOM 1207 HG22 ILE A 150 7.662 -4.956 2.813 1.00 0.00 H ATOM 1208 HG23 ILE A 150 8.917 -4.179 1.852 1.00 0.00 H ATOM 1209 HD11 ILE A 150 5.157 -2.212 2.418 1.00 0.00 H ATOM 1210 HD12 ILE A 150 3.953 -3.423 2.896 1.00 0.00 H ATOM 1211 HD13 ILE A 150 5.574 -3.474 3.603 1.00 0.00 H ATOM 1212 N LYS A 151 9.318 -1.542 0.542 1.00 0.00 N ATOM 1213 CA LYS A 151 10.726 -1.174 0.254 1.00 0.00 C ATOM 1214 C LYS A 151 11.007 -1.059 -1.270 1.00 0.00 C ATOM 1215 O LYS A 151 11.863 -1.759 -1.820 1.00 0.00 O ATOM 1216 CB LYS A 151 11.699 -2.157 0.943 1.00 0.00 C ATOM 1217 CG LYS A 151 11.802 -2.077 2.475 1.00 0.00 C ATOM 1218 CD LYS A 151 12.541 -0.836 3.012 1.00 0.00 C ATOM 1219 CE LYS A 151 13.335 -1.192 4.282 1.00 0.00 C ATOM 1220 NZ LYS A 151 13.782 -0.004 5.047 1.00 0.00 N ATOM 1221 H LYS A 151 8.860 -1.077 1.323 1.00 0.00 H ATOM 1222 HA LYS A 151 10.889 -0.186 0.700 1.00 0.00 H ATOM 1223 HB2 LYS A 151 11.407 -3.172 0.678 1.00 0.00 H ATOM 1224 HB3 LYS A 151 12.703 -1.997 0.548 1.00 0.00 H ATOM 1225 HG2 LYS A 151 10.808 -2.135 2.918 1.00 0.00 H ATOM 1226 HG3 LYS A 151 12.358 -2.955 2.789 1.00 0.00 H ATOM 1227 HD2 LYS A 151 13.235 -0.453 2.263 1.00 0.00 H ATOM 1228 HD3 LYS A 151 11.802 -0.069 3.234 1.00 0.00 H ATOM 1229 HE2 LYS A 151 12.706 -1.805 4.931 1.00 0.00 H ATOM 1230 HE3 LYS A 151 14.200 -1.801 4.004 1.00 0.00 H ATOM 1231 HZ1 LYS A 151 13.005 0.614 5.267 1.00 0.00 H ATOM 1232 HZ2 LYS A 151 14.493 0.553 4.580 1.00 0.00 H ATOM 1233 HZ3 LYS A 151 14.184 -0.285 5.941 1.00 0.00 H ATOM 1234 N ALA A 152 10.221 -0.232 -1.965 1.00 0.00 N ATOM 1235 CA ALA A 152 10.267 0.037 -3.412 1.00 0.00 C ATOM 1236 C ALA A 152 9.930 -1.121 -4.386 1.00 0.00 C ATOM 1237 O ALA A 152 10.154 -0.970 -5.590 1.00 0.00 O ATOM 1238 CB ALA A 152 11.558 0.793 -3.771 1.00 0.00 C ATOM 1239 H ALA A 152 9.571 0.316 -1.426 1.00 0.00 H ATOM 1240 HA ALA A 152 9.462 0.745 -3.584 1.00 0.00 H ATOM 1241 HB1 ALA A 152 11.483 1.216 -4.774 1.00 0.00 H ATOM 1242 HB2 ALA A 152 11.731 1.611 -3.073 1.00 0.00 H ATOM 1243 HB3 ALA A 152 12.408 0.112 -3.740 1.00 0.00 H ATOM 1244 N GLU A 153 9.330 -2.228 -3.928 1.00 0.00 N ATOM 1245 CA GLU A 153 8.773 -3.285 -4.786 1.00 0.00 C ATOM 1246 C GLU A 153 7.242 -3.395 -4.691 1.00 0.00 C ATOM 1247 O GLU A 153 6.687 -3.285 -3.600 1.00 0.00 O ATOM 1248 CB GLU A 153 9.392 -4.643 -4.413 1.00 0.00 C ATOM 1249 CG GLU A 153 9.437 -5.522 -5.662 1.00 0.00 C ATOM 1250 CD GLU A 153 9.818 -6.976 -5.387 1.00 0.00 C ATOM 1251 OE1 GLU A 153 10.864 -7.223 -4.740 1.00 0.00 O ATOM 1252 OE2 GLU A 153 9.081 -7.885 -5.847 1.00 0.00 O ATOM 1253 H GLU A 153 9.232 -2.372 -2.932 1.00 0.00 H ATOM 1254 HA GLU A 153 9.027 -3.059 -5.822 1.00 0.00 H ATOM 1255 HB2 GLU A 153 10.406 -4.499 -4.043 1.00 0.00 H ATOM 1256 HB3 GLU A 153 8.803 -5.126 -3.631 1.00 0.00 H ATOM 1257 HG2 GLU A 153 8.468 -5.509 -6.162 1.00 0.00 H ATOM 1258 HG3 GLU A 153 10.171 -5.069 -6.321 1.00 0.00 H ATOM 1259 N PHE A 154 6.564 -3.695 -5.805 1.00 0.00 N ATOM 1260 CA PHE A 154 5.154 -4.105 -5.819 1.00 0.00 C ATOM 1261 C PHE A 154 4.950 -5.457 -5.108 1.00 0.00 C ATOM 1262 O PHE A 154 5.747 -6.392 -5.266 1.00 0.00 O ATOM 1263 CB PHE A 154 4.651 -4.165 -7.270 1.00 0.00 C ATOM 1264 CG PHE A 154 3.291 -4.824 -7.450 1.00 0.00 C ATOM 1265 CD1 PHE A 154 2.111 -4.170 -7.040 1.00 0.00 C ATOM 1266 CD2 PHE A 154 3.210 -6.113 -8.017 1.00 0.00 C ATOM 1267 CE1 PHE A 154 0.865 -4.802 -7.200 1.00 0.00 C ATOM 1268 CE2 PHE A 154 1.963 -6.740 -8.179 1.00 0.00 C ATOM 1269 CZ PHE A 154 0.790 -6.085 -7.771 1.00 0.00 C ATOM 1270 H PHE A 154 7.077 -3.755 -6.679 1.00 0.00 H ATOM 1271 HA PHE A 154 4.567 -3.353 -5.289 1.00 0.00 H ATOM 1272 HB2 PHE A 154 4.607 -3.154 -7.672 1.00 0.00 H ATOM 1273 HB3 PHE A 154 5.379 -4.720 -7.863 1.00 0.00 H ATOM 1274 HD1 PHE A 154 2.153 -3.182 -6.604 1.00 0.00 H ATOM 1275 HD2 PHE A 154 4.106 -6.625 -8.336 1.00 0.00 H ATOM 1276 HE1 PHE A 154 -0.040 -4.306 -6.888 1.00 0.00 H ATOM 1277 HE2 PHE A 154 1.902 -7.727 -8.618 1.00 0.00 H ATOM 1278 HZ PHE A 154 -0.167 -6.571 -7.897 1.00 0.00 H ATOM 1279 N VAL A 155 3.861 -5.565 -4.339 1.00 0.00 N ATOM 1280 CA VAL A 155 3.577 -6.687 -3.422 1.00 0.00 C ATOM 1281 C VAL A 155 2.248 -7.397 -3.704 1.00 0.00 C ATOM 1282 O VAL A 155 2.178 -8.613 -3.518 1.00 0.00 O ATOM 1283 CB VAL A 155 3.700 -6.162 -1.975 1.00 0.00 C ATOM 1284 CG1 VAL A 155 2.940 -6.932 -0.892 1.00 0.00 C ATOM 1285 CG2 VAL A 155 5.186 -6.153 -1.606 1.00 0.00 C ATOM 1286 H VAL A 155 3.276 -4.739 -4.254 1.00 0.00 H ATOM 1287 HA VAL A 155 4.334 -7.459 -3.557 1.00 0.00 H ATOM 1288 HB VAL A 155 3.335 -5.136 -1.933 1.00 0.00 H ATOM 1289 HG11 VAL A 155 3.118 -6.466 0.079 1.00 0.00 H ATOM 1290 HG12 VAL A 155 1.868 -6.890 -1.085 1.00 0.00 H ATOM 1291 HG13 VAL A 155 3.267 -7.972 -0.868 1.00 0.00 H ATOM 1292 HG21 VAL A 155 5.301 -5.782 -0.597 1.00 0.00 H ATOM 1293 HG22 VAL A 155 5.598 -7.162 -1.660 1.00 0.00 H ATOM 1294 HG23 VAL A 155 5.742 -5.501 -2.280 1.00 0.00 H ATOM 1295 N GLY A 156 1.222 -6.698 -4.198 1.00 0.00 N ATOM 1296 CA GLY A 156 -0.049 -7.311 -4.610 1.00 0.00 C ATOM 1297 C GLY A 156 -1.286 -6.437 -4.386 1.00 0.00 C ATOM 1298 O GLY A 156 -1.199 -5.337 -3.830 1.00 0.00 O ATOM 1299 H GLY A 156 1.328 -5.702 -4.332 1.00 0.00 H ATOM 1300 HA2 GLY A 156 0.004 -7.573 -5.666 1.00 0.00 H ATOM 1301 HA3 GLY A 156 -0.208 -8.238 -4.058 1.00 0.00 H ATOM 1302 N GLY A 157 -2.437 -6.952 -4.822 1.00 0.00 N ATOM 1303 CA GLY A 157 -3.773 -6.444 -4.497 1.00 0.00 C ATOM 1304 C GLY A 157 -4.317 -6.930 -3.143 1.00 0.00 C ATOM 1305 O GLY A 157 -3.637 -7.604 -2.364 1.00 0.00 O ATOM 1306 H GLY A 157 -2.395 -7.807 -5.372 1.00 0.00 H ATOM 1307 HA2 GLY A 157 -3.757 -5.354 -4.491 1.00 0.00 H ATOM 1308 HA3 GLY A 157 -4.468 -6.760 -5.276 1.00 0.00 H ATOM 1309 N LEU A 158 -5.580 -6.597 -2.868 1.00 0.00 N ATOM 1310 CA LEU A 158 -6.260 -6.837 -1.587 1.00 0.00 C ATOM 1311 C LEU A 158 -6.490 -8.333 -1.275 1.00 0.00 C ATOM 1312 O LEU A 158 -6.455 -8.751 -0.118 1.00 0.00 O ATOM 1313 CB LEU A 158 -7.556 -6.004 -1.624 1.00 0.00 C ATOM 1314 CG LEU A 158 -8.343 -5.809 -0.312 1.00 0.00 C ATOM 1315 CD1 LEU A 158 -9.351 -6.924 -0.061 1.00 0.00 C ATOM 1316 CD2 LEU A 158 -7.456 -5.662 0.924 1.00 0.00 C ATOM 1317 H LEU A 158 -6.100 -6.114 -3.588 1.00 0.00 H ATOM 1318 HA LEU A 158 -5.619 -6.440 -0.803 1.00 0.00 H ATOM 1319 HB2 LEU A 158 -7.282 -5.008 -1.964 1.00 0.00 H ATOM 1320 HB3 LEU A 158 -8.222 -6.413 -2.385 1.00 0.00 H ATOM 1321 HG LEU A 158 -8.912 -4.888 -0.421 1.00 0.00 H ATOM 1322 HD11 LEU A 158 -8.842 -7.805 0.313 1.00 0.00 H ATOM 1323 HD12 LEU A 158 -9.861 -7.190 -0.985 1.00 0.00 H ATOM 1324 HD13 LEU A 158 -10.082 -6.599 0.678 1.00 0.00 H ATOM 1325 HD21 LEU A 158 -6.987 -6.612 1.177 1.00 0.00 H ATOM 1326 HD22 LEU A 158 -8.063 -5.347 1.770 1.00 0.00 H ATOM 1327 HD23 LEU A 158 -6.683 -4.925 0.734 1.00 0.00 H ATOM 1328 N ASP A 159 -6.647 -9.167 -2.300 1.00 0.00 N ATOM 1329 CA ASP A 159 -6.720 -10.628 -2.166 1.00 0.00 C ATOM 1330 C ASP A 159 -5.392 -11.263 -1.738 1.00 0.00 C ATOM 1331 O ASP A 159 -5.371 -12.274 -1.041 1.00 0.00 O ATOM 1332 CB ASP A 159 -7.151 -11.196 -3.515 1.00 0.00 C ATOM 1333 CG ASP A 159 -7.527 -12.679 -3.475 1.00 0.00 C ATOM 1334 OD1 ASP A 159 -8.244 -13.128 -2.544 1.00 0.00 O ATOM 1335 OD2 ASP A 159 -7.121 -13.408 -4.412 1.00 0.00 O ATOM 1336 H ASP A 159 -6.756 -8.759 -3.226 1.00 0.00 H ATOM 1337 HA ASP A 159 -7.466 -10.880 -1.422 1.00 0.00 H ATOM 1338 HB2 ASP A 159 -7.991 -10.618 -3.879 1.00 0.00 H ATOM 1339 HB3 ASP A 159 -6.331 -11.050 -4.216 1.00 0.00 H ATOM 1340 N ILE A 160 -4.283 -10.661 -2.161 1.00 0.00 N ATOM 1341 CA ILE A 160 -2.925 -11.156 -1.885 1.00 0.00 C ATOM 1342 C ILE A 160 -2.457 -10.813 -0.471 1.00 0.00 C ATOM 1343 O ILE A 160 -1.886 -11.670 0.203 1.00 0.00 O ATOM 1344 CB ILE A 160 -1.929 -10.649 -2.949 1.00 0.00 C ATOM 1345 CG1 ILE A 160 -2.310 -11.095 -4.377 1.00 0.00 C ATOM 1346 CG2 ILE A 160 -0.493 -11.093 -2.617 1.00 0.00 C ATOM 1347 CD1 ILE A 160 -2.483 -12.604 -4.593 1.00 0.00 C ATOM 1348 H ILE A 160 -4.417 -9.842 -2.740 1.00 0.00 H ATOM 1349 HA ILE A 160 -2.941 -12.243 -1.940 1.00 0.00 H ATOM 1350 HB ILE A 160 -1.937 -9.559 -2.936 1.00 0.00 H ATOM 1351 HG12 ILE A 160 -3.237 -10.601 -4.668 1.00 0.00 H ATOM 1352 HG13 ILE A 160 -1.530 -10.751 -5.054 1.00 0.00 H ATOM 1353 HG21 ILE A 160 0.180 -10.819 -3.428 1.00 0.00 H ATOM 1354 HG22 ILE A 160 -0.146 -10.594 -1.711 1.00 0.00 H ATOM 1355 HG23 ILE A 160 -0.452 -12.172 -2.463 1.00 0.00 H ATOM 1356 HD11 ILE A 160 -1.571 -13.130 -4.315 1.00 0.00 H ATOM 1357 HD12 ILE A 160 -3.320 -12.979 -4.005 1.00 0.00 H ATOM 1358 HD13 ILE A 160 -2.689 -12.793 -5.647 1.00 0.00 H ATOM 1359 N VAL A 161 -2.697 -9.590 0.015 1.00 0.00 N ATOM 1360 CA VAL A 161 -2.153 -9.156 1.320 1.00 0.00 C ATOM 1361 C VAL A 161 -2.671 -10.000 2.486 1.00 0.00 C ATOM 1362 O VAL A 161 -1.916 -10.309 3.406 1.00 0.00 O ATOM 1363 CB VAL A 161 -2.377 -7.658 1.591 1.00 0.00 C ATOM 1364 CG1 VAL A 161 -1.597 -6.817 0.576 1.00 0.00 C ATOM 1365 CG2 VAL A 161 -3.847 -7.224 1.564 1.00 0.00 C ATOM 1366 H VAL A 161 -3.181 -8.923 -0.576 1.00 0.00 H ATOM 1367 HA VAL A 161 -1.074 -9.317 1.300 1.00 0.00 H ATOM 1368 HB VAL A 161 -1.986 -7.440 2.583 1.00 0.00 H ATOM 1369 HG11 VAL A 161 -0.552 -7.123 0.575 1.00 0.00 H ATOM 1370 HG12 VAL A 161 -2.003 -6.946 -0.426 1.00 0.00 H ATOM 1371 HG13 VAL A 161 -1.660 -5.764 0.848 1.00 0.00 H ATOM 1372 HG21 VAL A 161 -4.416 -7.755 2.327 1.00 0.00 H ATOM 1373 HG22 VAL A 161 -3.920 -6.155 1.765 1.00 0.00 H ATOM 1374 HG23 VAL A 161 -4.274 -7.434 0.589 1.00 0.00 H ATOM 1375 N THR A 162 -3.919 -10.458 2.419 1.00 0.00 N ATOM 1376 CA THR A 162 -4.491 -11.392 3.403 1.00 0.00 C ATOM 1377 C THR A 162 -3.924 -12.799 3.248 1.00 0.00 C ATOM 1378 O THR A 162 -3.598 -13.435 4.246 1.00 0.00 O ATOM 1379 CB THR A 162 -6.016 -11.451 3.305 1.00 0.00 C ATOM 1380 OG1 THR A 162 -6.387 -11.782 1.989 1.00 0.00 O ATOM 1381 CG2 THR A 162 -6.640 -10.105 3.660 1.00 0.00 C ATOM 1382 H THR A 162 -4.475 -10.212 1.610 1.00 0.00 H ATOM 1383 HA THR A 162 -4.234 -11.056 4.409 1.00 0.00 H ATOM 1384 HB THR A 162 -6.388 -12.214 3.989 1.00 0.00 H ATOM 1385 HG1 THR A 162 -7.360 -11.845 1.978 1.00 0.00 H ATOM 1386 HG21 THR A 162 -6.428 -9.370 2.882 1.00 0.00 H ATOM 1387 HG22 THR A 162 -6.246 -9.751 4.612 1.00 0.00 H ATOM 1388 HG23 THR A 162 -7.716 -10.230 3.757 1.00 0.00 H ATOM 1389 N LYS A 163 -3.699 -13.265 2.012 1.00 0.00 N ATOM 1390 CA LYS A 163 -3.021 -14.535 1.713 1.00 0.00 C ATOM 1391 C LYS A 163 -1.626 -14.600 2.344 1.00 0.00 C ATOM 1392 O LYS A 163 -1.298 -15.606 2.978 1.00 0.00 O ATOM 1393 CB LYS A 163 -2.955 -14.744 0.183 1.00 0.00 C ATOM 1394 CG LYS A 163 -3.868 -15.875 -0.302 1.00 0.00 C ATOM 1395 CD LYS A 163 -5.308 -15.489 -0.674 1.00 0.00 C ATOM 1396 CE LYS A 163 -6.100 -14.788 0.436 1.00 0.00 C ATOM 1397 NZ LYS A 163 -7.444 -14.380 -0.034 1.00 0.00 N ATOM 1398 H LYS A 163 -4.024 -12.703 1.235 1.00 0.00 H ATOM 1399 HA LYS A 163 -3.593 -15.340 2.176 1.00 0.00 H ATOM 1400 HB2 LYS A 163 -3.201 -13.831 -0.354 1.00 0.00 H ATOM 1401 HB3 LYS A 163 -1.934 -15.013 -0.091 1.00 0.00 H ATOM 1402 HG2 LYS A 163 -3.418 -16.305 -1.195 1.00 0.00 H ATOM 1403 HG3 LYS A 163 -3.878 -16.638 0.465 1.00 0.00 H ATOM 1404 HD2 LYS A 163 -5.271 -14.838 -1.549 1.00 0.00 H ATOM 1405 HD3 LYS A 163 -5.836 -16.400 -0.957 1.00 0.00 H ATOM 1406 HE2 LYS A 163 -6.184 -15.450 1.304 1.00 0.00 H ATOM 1407 HE3 LYS A 163 -5.561 -13.889 0.734 1.00 0.00 H ATOM 1408 HZ1 LYS A 163 -8.030 -15.192 -0.213 1.00 0.00 H ATOM 1409 HZ2 LYS A 163 -7.392 -13.820 -0.880 1.00 0.00 H ATOM 1410 HZ3 LYS A 163 -7.913 -13.828 0.679 1.00 0.00 H ATOM 1411 N MET A 164 -0.851 -13.515 2.250 1.00 0.00 N ATOM 1412 CA MET A 164 0.440 -13.364 2.935 1.00 0.00 C ATOM 1413 C MET A 164 0.314 -13.335 4.466 1.00 0.00 C ATOM 1414 O MET A 164 1.226 -13.793 5.153 1.00 0.00 O ATOM 1415 CB MET A 164 1.150 -12.069 2.510 1.00 0.00 C ATOM 1416 CG MET A 164 1.451 -11.959 1.013 1.00 0.00 C ATOM 1417 SD MET A 164 2.466 -10.530 0.547 1.00 0.00 S ATOM 1418 CE MET A 164 4.023 -10.988 1.348 1.00 0.00 C ATOM 1419 H MET A 164 -1.167 -12.773 1.634 1.00 0.00 H ATOM 1420 HA MET A 164 1.074 -14.210 2.667 1.00 0.00 H ATOM 1421 HB2 MET A 164 0.570 -11.203 2.833 1.00 0.00 H ATOM 1422 HB3 MET A 164 2.095 -12.035 3.046 1.00 0.00 H ATOM 1423 HG2 MET A 164 1.956 -12.867 0.682 1.00 0.00 H ATOM 1424 HG3 MET A 164 0.512 -11.877 0.477 1.00 0.00 H ATOM 1425 HE1 MET A 164 3.892 -10.968 2.428 1.00 0.00 H ATOM 1426 HE2 MET A 164 4.306 -11.995 1.041 1.00 0.00 H ATOM 1427 HE3 MET A 164 4.804 -10.284 1.064 1.00 0.00 H ATOM 1428 N LEU A 165 -0.773 -12.781 5.013 1.00 0.00 N ATOM 1429 CA LEU A 165 -1.020 -12.687 6.459 1.00 0.00 C ATOM 1430 C LEU A 165 -1.345 -14.070 7.045 1.00 0.00 C ATOM 1431 O LEU A 165 -0.704 -14.503 8.001 1.00 0.00 O ATOM 1432 CB LEU A 165 -2.144 -11.656 6.703 1.00 0.00 C ATOM 1433 CG LEU A 165 -2.043 -10.883 8.032 1.00 0.00 C ATOM 1434 CD1 LEU A 165 -3.050 -9.734 8.037 1.00 0.00 C ATOM 1435 CD2 LEU A 165 -2.320 -11.746 9.260 1.00 0.00 C ATOM 1436 H LEU A 165 -1.471 -12.385 4.394 1.00 0.00 H ATOM 1437 HA LEU A 165 -0.108 -12.330 6.939 1.00 0.00 H ATOM 1438 HB2 LEU A 165 -2.102 -10.922 5.901 1.00 0.00 H ATOM 1439 HB3 LEU A 165 -3.119 -12.142 6.638 1.00 0.00 H ATOM 1440 HG LEU A 165 -1.043 -10.457 8.114 1.00 0.00 H ATOM 1441 HD11 LEU A 165 -4.066 -10.119 8.036 1.00 0.00 H ATOM 1442 HD12 LEU A 165 -2.906 -9.114 7.154 1.00 0.00 H ATOM 1443 HD13 LEU A 165 -2.907 -9.119 8.928 1.00 0.00 H ATOM 1444 HD21 LEU A 165 -3.277 -12.258 9.160 1.00 0.00 H ATOM 1445 HD22 LEU A 165 -2.344 -11.123 10.155 1.00 0.00 H ATOM 1446 HD23 LEU A 165 -1.529 -12.480 9.388 1.00 0.00 H ATOM 1447 N GLU A 166 -2.267 -14.793 6.408 1.00 0.00 N ATOM 1448 CA GLU A 166 -2.645 -16.179 6.732 1.00 0.00 C ATOM 1449 C GLU A 166 -1.465 -17.153 6.610 1.00 0.00 C ATOM 1450 O GLU A 166 -1.254 -18.009 7.468 1.00 0.00 O ATOM 1451 CB GLU A 166 -3.775 -16.623 5.784 1.00 0.00 C ATOM 1452 CG GLU A 166 -5.086 -15.894 6.107 1.00 0.00 C ATOM 1453 CD GLU A 166 -6.325 -16.447 5.387 1.00 0.00 C ATOM 1454 OE1 GLU A 166 -6.209 -17.319 4.489 1.00 0.00 O ATOM 1455 OE2 GLU A 166 -7.454 -16.014 5.726 1.00 0.00 O ATOM 1456 H GLU A 166 -2.758 -14.333 5.644 1.00 0.00 H ATOM 1457 HA GLU A 166 -2.999 -16.235 7.762 1.00 0.00 H ATOM 1458 HB2 GLU A 166 -3.493 -16.430 4.748 1.00 0.00 H ATOM 1459 HB3 GLU A 166 -3.924 -17.693 5.907 1.00 0.00 H ATOM 1460 HG2 GLU A 166 -5.228 -15.976 7.182 1.00 0.00 H ATOM 1461 HG3 GLU A 166 -4.986 -14.837 5.864 1.00 0.00 H ATOM 1462 N SER A 167 -0.656 -16.977 5.566 1.00 0.00 N ATOM 1463 CA SER A 167 0.582 -17.741 5.346 1.00 0.00 C ATOM 1464 C SER A 167 1.703 -17.380 6.338 1.00 0.00 C ATOM 1465 O SER A 167 2.624 -18.173 6.557 1.00 0.00 O ATOM 1466 CB SER A 167 1.062 -17.516 3.912 1.00 0.00 C ATOM 1467 OG SER A 167 2.148 -18.364 3.596 1.00 0.00 O ATOM 1468 H SER A 167 -0.955 -16.289 4.883 1.00 0.00 H ATOM 1469 HA SER A 167 0.368 -18.799 5.449 1.00 0.00 H ATOM 1470 HB2 SER A 167 0.248 -17.717 3.217 1.00 0.00 H ATOM 1471 HB3 SER A 167 1.368 -16.480 3.813 1.00 0.00 H ATOM 1472 HG SER A 167 2.800 -17.841 3.069 1.00 0.00 H ATOM 1473 N GLY A 168 1.664 -16.185 6.934 1.00 0.00 N ATOM 1474 CA GLY A 168 2.743 -15.608 7.746 1.00 0.00 C ATOM 1475 C GLY A 168 3.877 -14.951 6.936 1.00 0.00 C ATOM 1476 O GLY A 168 4.730 -14.283 7.523 1.00 0.00 O ATOM 1477 H GLY A 168 0.843 -15.611 6.788 1.00 0.00 H ATOM 1478 HA2 GLY A 168 2.314 -14.850 8.403 1.00 0.00 H ATOM 1479 HA3 GLY A 168 3.178 -16.386 8.374 1.00 0.00 H ATOM 1480 N ASP A 169 3.866 -15.065 5.601 1.00 0.00 N ATOM 1481 CA ASP A 169 4.837 -14.451 4.682 1.00 0.00 C ATOM 1482 C ASP A 169 4.944 -12.928 4.844 1.00 0.00 C ATOM 1483 O ASP A 169 6.030 -12.367 4.703 1.00 0.00 O ATOM 1484 CB ASP A 169 4.413 -14.725 3.232 1.00 0.00 C ATOM 1485 CG ASP A 169 4.792 -16.114 2.729 1.00 0.00 C ATOM 1486 OD1 ASP A 169 6.004 -16.422 2.664 1.00 0.00 O ATOM 1487 OD2 ASP A 169 3.882 -16.886 2.349 1.00 0.00 O ATOM 1488 H ASP A 169 3.097 -15.566 5.186 1.00 0.00 H ATOM 1489 HA ASP A 169 5.826 -14.877 4.855 1.00 0.00 H ATOM 1490 HB2 ASP A 169 3.338 -14.567 3.128 1.00 0.00 H ATOM 1491 HB3 ASP A 169 4.911 -14.000 2.591 1.00 0.00 H ATOM 1492 N LEU A 170 3.838 -12.241 5.153 1.00 0.00 N ATOM 1493 CA LEU A 170 3.835 -10.791 5.310 1.00 0.00 C ATOM 1494 C LEU A 170 4.661 -10.380 6.540 1.00 0.00 C ATOM 1495 O LEU A 170 5.540 -9.527 6.434 1.00 0.00 O ATOM 1496 CB LEU A 170 2.376 -10.282 5.348 1.00 0.00 C ATOM 1497 CG LEU A 170 2.091 -9.032 4.499 1.00 0.00 C ATOM 1498 CD1 LEU A 170 0.717 -8.467 4.857 1.00 0.00 C ATOM 1499 CD2 LEU A 170 3.128 -7.933 4.699 1.00 0.00 C ATOM 1500 H LEU A 170 2.959 -12.734 5.236 1.00 0.00 H ATOM 1501 HA LEU A 170 4.338 -10.378 4.438 1.00 0.00 H ATOM 1502 HB2 LEU A 170 1.698 -11.060 5.013 1.00 0.00 H ATOM 1503 HB3 LEU A 170 2.091 -10.091 6.372 1.00 0.00 H ATOM 1504 HG LEU A 170 2.091 -9.312 3.446 1.00 0.00 H ATOM 1505 HD11 LEU A 170 0.713 -8.097 5.882 1.00 0.00 H ATOM 1506 HD12 LEU A 170 -0.038 -9.246 4.757 1.00 0.00 H ATOM 1507 HD13 LEU A 170 0.465 -7.650 4.180 1.00 0.00 H ATOM 1508 HD21 LEU A 170 3.227 -7.713 5.761 1.00 0.00 H ATOM 1509 HD22 LEU A 170 2.824 -7.040 4.156 1.00 0.00 H ATOM 1510 HD23 LEU A 170 4.087 -8.266 4.308 1.00 0.00 H ATOM 1511 N LYS A 171 4.461 -11.063 7.677 1.00 0.00 N ATOM 1512 CA LYS A 171 5.272 -10.903 8.893 1.00 0.00 C ATOM 1513 C LYS A 171 6.744 -11.249 8.641 1.00 0.00 C ATOM 1514 O LYS A 171 7.618 -10.504 9.088 1.00 0.00 O ATOM 1515 CB LYS A 171 4.670 -11.750 10.027 1.00 0.00 C ATOM 1516 CG LYS A 171 3.353 -11.171 10.569 1.00 0.00 C ATOM 1517 CD LYS A 171 2.747 -12.086 11.644 1.00 0.00 C ATOM 1518 CE LYS A 171 1.436 -11.507 12.193 1.00 0.00 C ATOM 1519 NZ LYS A 171 0.687 -12.525 12.962 1.00 0.00 N ATOM 1520 H LYS A 171 3.781 -11.809 7.669 1.00 0.00 H ATOM 1521 HA LYS A 171 5.269 -9.860 9.204 1.00 0.00 H ATOM 1522 HB2 LYS A 171 4.505 -12.770 9.678 1.00 0.00 H ATOM 1523 HB3 LYS A 171 5.378 -11.788 10.846 1.00 0.00 H ATOM 1524 HG2 LYS A 171 3.538 -10.184 10.994 1.00 0.00 H ATOM 1525 HG3 LYS A 171 2.643 -11.075 9.749 1.00 0.00 H ATOM 1526 HD2 LYS A 171 2.559 -13.066 11.203 1.00 0.00 H ATOM 1527 HD3 LYS A 171 3.456 -12.205 12.465 1.00 0.00 H ATOM 1528 HE2 LYS A 171 1.667 -10.651 12.834 1.00 0.00 H ATOM 1529 HE3 LYS A 171 0.815 -11.162 11.363 1.00 0.00 H ATOM 1530 HZ1 LYS A 171 -0.121 -12.129 13.432 1.00 0.00 H ATOM 1531 HZ2 LYS A 171 1.277 -12.957 13.673 1.00 0.00 H ATOM 1532 HZ3 LYS A 171 0.347 -13.249 12.333 1.00 0.00 H ATOM 1533 N LYS A 172 7.019 -12.288 7.836 1.00 0.00 N ATOM 1534 CA LYS A 172 8.381 -12.639 7.399 1.00 0.00 C ATOM 1535 C LYS A 172 9.034 -11.487 6.645 1.00 0.00 C ATOM 1536 O LYS A 172 10.112 -11.060 7.049 1.00 0.00 O ATOM 1537 CB LYS A 172 8.379 -13.967 6.619 1.00 0.00 C ATOM 1538 CG LYS A 172 9.782 -14.539 6.340 1.00 0.00 C ATOM 1539 CD LYS A 172 10.506 -13.932 5.124 1.00 0.00 C ATOM 1540 CE LYS A 172 11.769 -14.740 4.811 1.00 0.00 C ATOM 1541 NZ LYS A 172 12.585 -14.096 3.758 1.00 0.00 N ATOM 1542 H LYS A 172 6.242 -12.846 7.498 1.00 0.00 H ATOM 1543 HA LYS A 172 8.991 -12.784 8.287 1.00 0.00 H ATOM 1544 HB2 LYS A 172 7.841 -14.702 7.219 1.00 0.00 H ATOM 1545 HB3 LYS A 172 7.845 -13.856 5.678 1.00 0.00 H ATOM 1546 HG2 LYS A 172 10.407 -14.422 7.225 1.00 0.00 H ATOM 1547 HG3 LYS A 172 9.659 -15.606 6.164 1.00 0.00 H ATOM 1548 HD2 LYS A 172 9.846 -13.946 4.254 1.00 0.00 H ATOM 1549 HD3 LYS A 172 10.798 -12.905 5.333 1.00 0.00 H ATOM 1550 HE2 LYS A 172 12.367 -14.844 5.720 1.00 0.00 H ATOM 1551 HE3 LYS A 172 11.473 -15.740 4.480 1.00 0.00 H ATOM 1552 HZ1 LYS A 172 13.021 -13.234 4.083 1.00 0.00 H ATOM 1553 HZ2 LYS A 172 12.036 -13.894 2.924 1.00 0.00 H ATOM 1554 HZ3 LYS A 172 13.318 -14.728 3.455 1.00 0.00 H ATOM 1555 N MET A 173 8.404 -10.938 5.603 1.00 0.00 N ATOM 1556 CA MET A 173 8.990 -9.835 4.848 1.00 0.00 C ATOM 1557 C MET A 173 9.245 -8.586 5.700 1.00 0.00 C ATOM 1558 O MET A 173 10.298 -7.971 5.557 1.00 0.00 O ATOM 1559 CB MET A 173 8.094 -9.483 3.663 1.00 0.00 C ATOM 1560 CG MET A 173 8.884 -9.331 2.361 1.00 0.00 C ATOM 1561 SD MET A 173 8.686 -7.728 1.546 1.00 0.00 S ATOM 1562 CE MET A 173 6.913 -7.807 1.219 1.00 0.00 C ATOM 1563 H MET A 173 7.540 -11.340 5.250 1.00 0.00 H ATOM 1564 HA MET A 173 9.955 -10.163 4.475 1.00 0.00 H ATOM 1565 HB2 MET A 173 7.315 -10.229 3.506 1.00 0.00 H ATOM 1566 HB3 MET A 173 7.606 -8.546 3.900 1.00 0.00 H ATOM 1567 HG2 MET A 173 9.945 -9.465 2.544 1.00 0.00 H ATOM 1568 HG3 MET A 173 8.558 -10.134 1.702 1.00 0.00 H ATOM 1569 HE1 MET A 173 6.575 -6.829 0.878 1.00 0.00 H ATOM 1570 HE2 MET A 173 6.723 -8.559 0.456 1.00 0.00 H ATOM 1571 HE3 MET A 173 6.384 -8.083 2.133 1.00 0.00 H ATOM 1572 N LEU A 174 8.326 -8.219 6.603 1.00 0.00 N ATOM 1573 CA LEU A 174 8.506 -7.061 7.486 1.00 0.00 C ATOM 1574 C LEU A 174 9.745 -7.224 8.370 1.00 0.00 C ATOM 1575 O LEU A 174 10.588 -6.328 8.383 1.00 0.00 O ATOM 1576 CB LEU A 174 7.268 -6.858 8.367 1.00 0.00 C ATOM 1577 CG LEU A 174 5.984 -6.529 7.585 1.00 0.00 C ATOM 1578 CD1 LEU A 174 4.785 -6.823 8.475 1.00 0.00 C ATOM 1579 CD2 LEU A 174 5.934 -5.072 7.146 1.00 0.00 C ATOM 1580 H LEU A 174 7.456 -8.740 6.657 1.00 0.00 H ATOM 1581 HA LEU A 174 8.658 -6.172 6.873 1.00 0.00 H ATOM 1582 HB2 LEU A 174 7.133 -7.765 8.949 1.00 0.00 H ATOM 1583 HB3 LEU A 174 7.459 -6.057 9.082 1.00 0.00 H ATOM 1584 HG LEU A 174 5.913 -7.140 6.692 1.00 0.00 H ATOM 1585 HD11 LEU A 174 3.860 -6.647 7.929 1.00 0.00 H ATOM 1586 HD12 LEU A 174 4.823 -6.192 9.356 1.00 0.00 H ATOM 1587 HD13 LEU A 174 4.838 -7.863 8.785 1.00 0.00 H ATOM 1588 HD21 LEU A 174 5.978 -4.423 8.019 1.00 0.00 H ATOM 1589 HD22 LEU A 174 5.004 -4.893 6.606 1.00 0.00 H ATOM 1590 HD23 LEU A 174 6.772 -4.865 6.483 1.00 0.00 H ATOM 1591 N ARG A 175 9.899 -8.367 9.056 1.00 0.00 N ATOM 1592 CA ARG A 175 11.119 -8.611 9.858 1.00 0.00 C ATOM 1593 C ARG A 175 12.392 -8.701 9.011 1.00 0.00 C ATOM 1594 O ARG A 175 13.404 -8.094 9.364 1.00 0.00 O ATOM 1595 CB ARG A 175 10.943 -9.762 10.860 1.00 0.00 C ATOM 1596 CG ARG A 175 10.919 -11.150 10.226 1.00 0.00 C ATOM 1597 CD ARG A 175 10.862 -12.241 11.300 1.00 0.00 C ATOM 1598 NE ARG A 175 10.877 -13.583 10.694 1.00 0.00 N ATOM 1599 CZ ARG A 175 9.842 -14.352 10.409 1.00 0.00 C ATOM 1600 NH1 ARG A 175 8.613 -14.006 10.651 1.00 0.00 N ATOM 1601 NH2 ARG A 175 10.039 -15.503 9.838 1.00 0.00 N ATOM 1602 H ARG A 175 9.137 -9.048 9.038 1.00 0.00 H ATOM 1603 HA ARG A 175 11.287 -7.731 10.464 1.00 0.00 H ATOM 1604 HB2 ARG A 175 11.780 -9.726 11.556 1.00 0.00 H ATOM 1605 HB3 ARG A 175 10.024 -9.611 11.425 1.00 0.00 H ATOM 1606 HG2 ARG A 175 10.057 -11.234 9.575 1.00 0.00 H ATOM 1607 HG3 ARG A 175 11.822 -11.275 9.638 1.00 0.00 H ATOM 1608 HD2 ARG A 175 11.738 -12.139 11.944 1.00 0.00 H ATOM 1609 HD3 ARG A 175 9.976 -12.102 11.919 1.00 0.00 H ATOM 1610 HE ARG A 175 11.781 -13.924 10.400 1.00 0.00 H ATOM 1611 HH11 ARG A 175 8.413 -13.200 11.240 1.00 0.00 H ATOM 1612 HH12 ARG A 175 7.841 -14.595 10.366 1.00 0.00 H ATOM 1613 HH21 ARG A 175 10.987 -15.848 9.744 1.00 0.00 H ATOM 1614 HH22 ARG A 175 9.253 -16.117 9.652 1.00 0.00 H ATOM 1615 N ASP A 176 12.320 -9.343 7.847 1.00 0.00 N ATOM 1616 CA ASP A 176 13.445 -9.457 6.902 1.00 0.00 C ATOM 1617 C ASP A 176 13.957 -8.077 6.463 1.00 0.00 C ATOM 1618 O ASP A 176 15.161 -7.810 6.496 1.00 0.00 O ATOM 1619 CB ASP A 176 13.042 -10.285 5.679 1.00 0.00 C ATOM 1620 CG ASP A 176 14.231 -10.892 4.918 1.00 0.00 C ATOM 1621 OD1 ASP A 176 15.076 -10.143 4.377 1.00 0.00 O ATOM 1622 OD2 ASP A 176 14.307 -12.142 4.835 1.00 0.00 O ATOM 1623 H ASP A 176 11.450 -9.825 7.650 1.00 0.00 H ATOM 1624 HA ASP A 176 14.244 -9.989 7.394 1.00 0.00 H ATOM 1625 HB2 ASP A 176 12.369 -11.077 5.990 1.00 0.00 H ATOM 1626 HB3 ASP A 176 12.489 -9.642 5.013 1.00 0.00 H ATOM 1627 N LYS A 177 13.020 -7.179 6.125 1.00 0.00 N ATOM 1628 CA LYS A 177 13.285 -5.803 5.663 1.00 0.00 C ATOM 1629 C LYS A 177 13.530 -4.798 6.802 1.00 0.00 C ATOM 1630 O LYS A 177 13.906 -3.654 6.537 1.00 0.00 O ATOM 1631 CB LYS A 177 12.163 -5.303 4.736 1.00 0.00 C ATOM 1632 CG LYS A 177 12.361 -5.688 3.255 1.00 0.00 C ATOM 1633 CD LYS A 177 12.663 -7.177 3.057 1.00 0.00 C ATOM 1634 CE LYS A 177 12.371 -7.676 1.638 1.00 0.00 C ATOM 1635 NZ LYS A 177 13.496 -7.371 0.730 1.00 0.00 N ATOM 1636 H LYS A 177 12.060 -7.521 6.111 1.00 0.00 H ATOM 1637 HA LYS A 177 14.182 -5.841 5.053 1.00 0.00 H ATOM 1638 HB2 LYS A 177 11.199 -5.667 5.088 1.00 0.00 H ATOM 1639 HB3 LYS A 177 12.130 -4.215 4.798 1.00 0.00 H ATOM 1640 HG2 LYS A 177 11.452 -5.427 2.713 1.00 0.00 H ATOM 1641 HG3 LYS A 177 13.190 -5.114 2.841 1.00 0.00 H ATOM 1642 HD2 LYS A 177 13.704 -7.381 3.315 1.00 0.00 H ATOM 1643 HD3 LYS A 177 12.056 -7.725 3.761 1.00 0.00 H ATOM 1644 HE2 LYS A 177 12.236 -8.762 1.676 1.00 0.00 H ATOM 1645 HE3 LYS A 177 11.442 -7.234 1.269 1.00 0.00 H ATOM 1646 HZ1 LYS A 177 13.372 -7.798 -0.185 1.00 0.00 H ATOM 1647 HZ2 LYS A 177 14.349 -7.785 1.104 1.00 0.00 H ATOM 1648 HZ3 LYS A 177 13.624 -6.372 0.603 1.00 0.00 H ATOM 1649 N GLY A 178 13.298 -5.186 8.057 1.00 0.00 N ATOM 1650 CA GLY A 178 13.502 -4.323 9.223 1.00 0.00 C ATOM 1651 C GLY A 178 12.363 -3.340 9.534 1.00 0.00 C ATOM 1652 O GLY A 178 12.629 -2.262 10.074 1.00 0.00 O ATOM 1653 H GLY A 178 12.960 -6.129 8.205 1.00 0.00 H ATOM 1654 HA2 GLY A 178 13.653 -4.950 10.102 1.00 0.00 H ATOM 1655 HA3 GLY A 178 14.404 -3.738 9.049 1.00 0.00 H ATOM 1656 N ILE A 179 11.113 -3.659 9.173 1.00 0.00 N ATOM 1657 CA ILE A 179 9.944 -2.779 9.312 1.00 0.00 C ATOM 1658 C ILE A 179 9.314 -2.889 10.708 1.00 0.00 C ATOM 1659 O ILE A 179 9.390 -3.943 11.345 1.00 0.00 O ATOM 1660 CB ILE A 179 8.925 -3.099 8.206 1.00 0.00 C ATOM 1661 CG1 ILE A 179 9.612 -3.208 6.831 1.00 0.00 C ATOM 1662 CG2 ILE A 179 7.795 -2.052 8.107 1.00 0.00 C ATOM 1663 CD1 ILE A 179 10.590 -2.092 6.455 1.00 0.00 C ATOM 1664 H ILE A 179 10.933 -4.557 8.728 1.00 0.00 H ATOM 1665 HA ILE A 179 10.255 -1.755 9.133 1.00 0.00 H ATOM 1666 HB ILE A 179 8.469 -4.062 8.426 1.00 0.00 H ATOM 1667 HG12 ILE A 179 10.130 -4.159 6.741 1.00 0.00 H ATOM 1668 HG13 ILE A 179 8.823 -3.216 6.110 1.00 0.00 H ATOM 1669 HG21 ILE A 179 8.208 -1.060 7.942 1.00 0.00 H ATOM 1670 HG22 ILE A 179 7.128 -2.286 7.278 1.00 0.00 H ATOM 1671 HG23 ILE A 179 7.185 -2.035 9.009 1.00 0.00 H ATOM 1672 HD11 ILE A 179 10.681 -2.048 5.370 1.00 0.00 H ATOM 1673 HD12 ILE A 179 10.231 -1.139 6.830 1.00 0.00 H ATOM 1674 HD13 ILE A 179 11.571 -2.289 6.883 1.00 0.00 H ATOM 1675 N THR A 180 8.652 -1.824 11.168 1.00 0.00 N ATOM 1676 CA THR A 180 7.809 -1.877 12.378 1.00 0.00 C ATOM 1677 C THR A 180 6.563 -2.737 12.170 1.00 0.00 C ATOM 1678 O THR A 180 5.890 -2.605 11.150 1.00 0.00 O ATOM 1679 CB THR A 180 7.406 -0.485 12.890 1.00 0.00 C ATOM 1680 OG1 THR A 180 6.848 -0.647 14.170 1.00 0.00 O ATOM 1681 CG2 THR A 180 6.406 0.290 12.033 1.00 0.00 C ATOM 1682 H THR A 180 8.622 -1.003 10.576 1.00 0.00 H ATOM 1683 HA THR A 180 8.398 -2.343 13.165 1.00 0.00 H ATOM 1684 HB THR A 180 8.295 0.125 12.974 1.00 0.00 H ATOM 1685 HG1 THR A 180 7.227 0.036 14.754 1.00 0.00 H ATOM 1686 HG21 THR A 180 5.414 -0.133 12.170 1.00 0.00 H ATOM 1687 HG22 THR A 180 6.686 0.240 10.982 1.00 0.00 H ATOM 1688 HG23 THR A 180 6.388 1.332 12.353 1.00 0.00 H ATOM 1689 N CYS A 181 6.247 -3.615 13.123 1.00 0.00 N ATOM 1690 CA CYS A 181 5.001 -4.371 13.191 1.00 0.00 C ATOM 1691 C CYS A 181 4.779 -4.963 14.589 1.00 0.00 C ATOM 1692 O CYS A 181 5.646 -4.894 15.464 1.00 0.00 O ATOM 1693 CB CYS A 181 5.012 -5.486 12.137 1.00 0.00 C ATOM 1694 SG CYS A 181 6.378 -6.661 12.373 1.00 0.00 S ATOM 1695 H CYS A 181 6.853 -3.703 13.922 1.00 0.00 H ATOM 1696 HA CYS A 181 4.167 -3.701 12.981 1.00 0.00 H ATOM 1697 HB2 CYS A 181 4.073 -6.024 12.194 1.00 0.00 H ATOM 1698 HB3 CYS A 181 5.081 -5.036 11.151 1.00 0.00 H ATOM 1699 HG CYS A 181 6.029 -7.071 13.608 1.00 0.00 H ATOM 1700 N ARG A 182 3.613 -5.582 14.785 1.00 0.00 N ATOM 1701 CA ARG A 182 3.278 -6.404 15.954 1.00 0.00 C ATOM 1702 C ARG A 182 4.107 -7.706 16.007 1.00 0.00 C ATOM 1703 O ARG A 182 4.830 -8.026 15.062 1.00 0.00 O ATOM 1704 CB ARG A 182 1.761 -6.644 15.975 1.00 0.00 C ATOM 1705 CG ARG A 182 0.837 -5.409 16.115 1.00 0.00 C ATOM 1706 CD ARG A 182 1.370 -4.191 16.894 1.00 0.00 C ATOM 1707 NE ARG A 182 2.184 -3.277 16.057 1.00 0.00 N ATOM 1708 CZ ARG A 182 3.202 -2.524 16.445 1.00 0.00 C ATOM 1709 NH1 ARG A 182 3.708 -2.587 17.641 1.00 0.00 N ATOM 1710 NH2 ARG A 182 3.769 -1.687 15.626 1.00 0.00 N ATOM 1711 H ARG A 182 2.926 -5.522 14.047 1.00 0.00 H ATOM 1712 HA ARG A 182 3.548 -5.855 16.857 1.00 0.00 H ATOM 1713 HB2 ARG A 182 1.483 -7.175 15.063 1.00 0.00 H ATOM 1714 HB3 ARG A 182 1.546 -7.303 16.810 1.00 0.00 H ATOM 1715 HG2 ARG A 182 0.523 -5.084 15.128 1.00 0.00 H ATOM 1716 HG3 ARG A 182 -0.067 -5.747 16.622 1.00 0.00 H ATOM 1717 HD2 ARG A 182 0.512 -3.626 17.266 1.00 0.00 H ATOM 1718 HD3 ARG A 182 1.927 -4.546 17.757 1.00 0.00 H ATOM 1719 HE ARG A 182 1.941 -3.222 15.077 1.00 0.00 H ATOM 1720 HH11 ARG A 182 3.340 -3.254 18.307 1.00 0.00 H ATOM 1721 HH12 ARG A 182 4.433 -1.943 17.899 1.00 0.00 H ATOM 1722 HH21 ARG A 182 3.424 -1.522 14.687 1.00 0.00 H ATOM 1723 HH22 ARG A 182 4.498 -1.068 15.969 1.00 0.00 H ATOM 1724 N ASP A 183 4.043 -8.405 17.146 1.00 0.00 N ATOM 1725 CA ASP A 183 5.044 -9.335 17.674 1.00 0.00 C ATOM 1726 C ASP A 183 5.607 -10.367 16.681 1.00 0.00 C ATOM 1727 O ASP A 183 4.928 -10.911 15.799 1.00 0.00 O ATOM 1728 CB ASP A 183 4.476 -10.048 18.915 1.00 0.00 C ATOM 1729 CG ASP A 183 5.499 -10.249 20.041 1.00 0.00 C ATOM 1730 OD1 ASP A 183 6.704 -10.437 19.749 1.00 0.00 O ATOM 1731 OD2 ASP A 183 5.080 -10.250 21.225 1.00 0.00 O ATOM 1732 H ASP A 183 3.401 -8.071 17.844 1.00 0.00 H ATOM 1733 HA ASP A 183 5.875 -8.719 18.013 1.00 0.00 H ATOM 1734 HB2 ASP A 183 3.641 -9.473 19.310 1.00 0.00 H ATOM 1735 HB3 ASP A 183 4.083 -11.017 18.614 1.00 0.00 H ATOM 1736 N LEU A 184 6.903 -10.595 16.859 1.00 0.00 N ATOM 1737 CA LEU A 184 7.828 -11.196 15.889 1.00 0.00 C ATOM 1738 C LEU A 184 7.983 -12.712 16.041 1.00 0.00 C ATOM 1739 O LEU A 184 8.373 -13.192 17.136 1.00 0.00 O ATOM 1740 CB LEU A 184 9.169 -10.418 15.893 1.00 0.00 C ATOM 1741 CG LEU A 184 9.071 -8.881 15.788 1.00 0.00 C ATOM 1742 CD1 LEU A 184 10.472 -8.281 15.790 1.00 0.00 C ATOM 1743 CD2 LEU A 184 8.364 -8.416 14.517 1.00 0.00 C ATOM 1744 OXT LEU A 184 7.706 -13.412 15.043 1.00 0.00 O ATOM 1745 H LEU A 184 7.278 -10.147 17.686 1.00 0.00 H ATOM 1746 HA LEU A 184 7.398 -11.055 14.901 1.00 0.00 H ATOM 1747 HB2 LEU A 184 9.709 -10.658 16.809 1.00 0.00 H ATOM 1748 HB3 LEU A 184 9.770 -10.776 15.054 1.00 0.00 H ATOM 1749 HG LEU A 184 8.535 -8.490 16.653 1.00 0.00 H ATOM 1750 HD11 LEU A 184 11.033 -8.645 14.929 1.00 0.00 H ATOM 1751 HD12 LEU A 184 10.986 -8.569 16.705 1.00 0.00 H ATOM 1752 HD13 LEU A 184 10.410 -7.194 15.752 1.00 0.00 H ATOM 1753 HD21 LEU A 184 8.356 -7.327 14.477 1.00 0.00 H ATOM 1754 HD22 LEU A 184 7.330 -8.755 14.533 1.00 0.00 H ATOM 1755 HD23 LEU A 184 8.860 -8.820 13.636 1.00 0.00 H TER 1756 LEU A 184