ATOM 1 N GLY A 125 4.074 12.073 7.063 1.00 0.00 N ATOM 2 CA GLY A 125 4.953 12.368 8.229 1.00 0.00 C ATOM 3 C GLY A 125 5.856 11.202 8.583 1.00 0.00 C ATOM 4 O GLY A 125 6.163 10.365 7.734 1.00 0.00 O ATOM 5 H1 GLY A 125 4.465 11.284 6.510 1.00 0.00 H ATOM 6 H2 GLY A 125 3.122 11.815 7.390 1.00 0.00 H ATOM 7 H3 GLY A 125 4.003 12.911 6.449 1.00 0.00 H ATOM 8 HA2 GLY A 125 4.334 12.602 9.082 1.00 0.00 H ATOM 9 HA3 GLY A 125 5.567 13.225 7.996 1.00 0.00 H ATOM 10 N SER A 126 6.282 11.148 9.841 1.00 0.00 N ATOM 11 CA SER A 126 7.155 10.076 10.306 1.00 0.00 C ATOM 12 C SER A 126 6.354 8.817 10.620 1.00 0.00 C ATOM 13 O SER A 126 5.892 8.627 11.744 1.00 0.00 O ATOM 14 CB SER A 126 7.930 10.523 11.546 1.00 0.00 C ATOM 15 OG SER A 126 7.128 11.341 12.381 1.00 0.00 O ATOM 16 H SER A 126 6.002 11.844 10.472 1.00 0.00 H ATOM 17 HA SER A 126 7.856 9.855 9.516 1.00 0.00 H ATOM 18 HB2 SER A 126 8.241 9.655 12.108 1.00 0.00 H ATOM 19 HB3 SER A 126 8.801 11.085 11.242 1.00 0.00 H ATOM 20 HG SER A 126 6.310 10.884 12.589 1.00 0.00 H ATOM 21 N ARG A 127 6.194 7.958 9.617 1.00 0.00 N ATOM 22 CA ARG A 127 5.449 6.716 9.785 1.00 0.00 C ATOM 23 C ARG A 127 6.396 5.521 9.853 1.00 0.00 C ATOM 24 O ARG A 127 7.609 5.684 9.981 1.00 0.00 O ATOM 25 CB ARG A 127 4.452 6.535 8.637 1.00 0.00 C ATOM 26 CG ARG A 127 3.000 6.635 9.073 1.00 0.00 C ATOM 27 CD ARG A 127 2.538 8.082 9.146 1.00 0.00 C ATOM 28 NE ARG A 127 1.299 8.224 9.906 1.00 0.00 N ATOM 29 CZ ARG A 127 0.823 9.391 10.338 1.00 0.00 C ATOM 30 NH1 ARG A 127 1.479 10.516 10.087 1.00 0.00 N ATOM 31 NH2 ARG A 127 -0.313 9.432 11.022 1.00 0.00 N ATOM 32 H ARG A 127 6.586 8.166 8.743 1.00 0.00 H ATOM 33 HA ARG A 127 4.905 6.781 10.716 1.00 0.00 H ATOM 34 HB2 ARG A 127 4.635 7.297 7.895 1.00 0.00 H ATOM 35 HB3 ARG A 127 4.605 5.565 8.189 1.00 0.00 H ATOM 36 HG2 ARG A 127 2.382 6.107 8.363 1.00 0.00 H ATOM 37 HG3 ARG A 127 2.894 6.183 10.049 1.00 0.00 H ATOM 38 HD2 ARG A 127 3.309 8.669 9.621 1.00 0.00 H ATOM 39 HD3 ARG A 127 2.377 8.445 8.142 1.00 0.00 H ATOM 40 HE ARG A 127 0.793 7.408 10.106 1.00 0.00 H ATOM 41 HH11 ARG A 127 2.336 10.493 9.571 1.00 0.00 H ATOM 42 HH12 ARG A 127 1.117 11.389 10.413 1.00 0.00 H ATOM 43 HH21 ARG A 127 -0.812 8.586 11.213 1.00 0.00 H ATOM 44 HH22 ARG A 127 -0.669 10.307 11.346 1.00 0.00 H ATOM 45 N GLU A 128 5.833 4.320 9.768 1.00 0.00 N ATOM 46 CA GLU A 128 6.627 3.098 9.821 1.00 0.00 C ATOM 47 C GLU A 128 6.875 2.545 8.421 1.00 0.00 C ATOM 48 O GLU A 128 6.209 2.937 7.463 1.00 0.00 O ATOM 49 CB GLU A 128 5.925 2.046 10.681 1.00 0.00 C ATOM 50 CG GLU A 128 6.006 2.328 12.173 1.00 0.00 C ATOM 51 CD GLU A 128 6.103 1.061 13.000 1.00 0.00 C ATOM 52 OE1 GLU A 128 6.893 0.168 12.627 1.00 0.00 O ATOM 53 OE2 GLU A 128 5.391 0.962 14.021 1.00 0.00 O ATOM 54 H GLU A 128 4.861 4.254 9.669 1.00 0.00 H ATOM 55 HA GLU A 128 7.578 3.341 10.272 1.00 0.00 H ATOM 56 HB2 GLU A 128 4.882 2.007 10.400 1.00 0.00 H ATOM 57 HB3 GLU A 128 6.376 1.083 10.493 1.00 0.00 H ATOM 58 HG2 GLU A 128 6.879 2.933 12.365 1.00 0.00 H ATOM 59 HG3 GLU A 128 5.120 2.869 12.473 1.00 0.00 H ATOM 60 N VAL A 129 7.840 1.634 8.314 1.00 0.00 N ATOM 61 CA VAL A 129 8.189 1.014 7.036 1.00 0.00 C ATOM 62 C VAL A 129 8.281 2.053 5.916 1.00 0.00 C ATOM 63 O VAL A 129 8.280 3.257 6.171 1.00 0.00 O ATOM 64 CB VAL A 129 7.180 -0.101 6.660 1.00 0.00 C ATOM 65 CG1 VAL A 129 5.935 0.458 5.977 1.00 0.00 C ATOM 66 CG2 VAL A 129 7.844 -1.165 5.796 1.00 0.00 C ATOM 67 H VAL A 129 8.333 1.368 9.119 1.00 0.00 H ATOM 68 HA VAL A 129 9.161 0.556 7.155 1.00 0.00 H ATOM 69 HB VAL A 129 6.863 -0.575 7.572 1.00 0.00 H ATOM 70 HG11 VAL A 129 6.221 1.028 5.106 1.00 0.00 H ATOM 71 HG12 VAL A 129 5.295 -0.358 5.674 1.00 0.00 H ATOM 72 HG13 VAL A 129 5.402 1.094 6.666 1.00 0.00 H ATOM 73 HG21 VAL A 129 8.907 -0.979 5.748 1.00 0.00 H ATOM 74 HG22 VAL A 129 7.670 -2.140 6.229 1.00 0.00 H ATOM 75 HG23 VAL A 129 7.428 -1.134 4.800 1.00 0.00 H ATOM 76 N ALA A 130 8.362 1.577 4.680 1.00 0.00 N ATOM 77 CA ALA A 130 8.454 2.458 3.522 1.00 0.00 C ATOM 78 C ALA A 130 7.325 2.181 2.535 1.00 0.00 C ATOM 79 O ALA A 130 6.930 1.034 2.342 1.00 0.00 O ATOM 80 CB ALA A 130 9.805 2.295 2.842 1.00 0.00 C ATOM 81 H ALA A 130 8.358 0.609 4.544 1.00 0.00 H ATOM 82 HA ALA A 130 8.373 3.477 3.871 1.00 0.00 H ATOM 83 HB1 ALA A 130 9.974 1.252 2.623 1.00 0.00 H ATOM 84 HB2 ALA A 130 10.584 2.655 3.498 1.00 0.00 H ATOM 85 HB3 ALA A 130 9.817 2.863 1.924 1.00 0.00 H ATOM 86 N ALA A 131 6.814 3.240 1.915 1.00 0.00 N ATOM 87 CA ALA A 131 5.733 3.117 0.941 1.00 0.00 C ATOM 88 C ALA A 131 6.020 3.935 -0.312 1.00 0.00 C ATOM 89 O ALA A 131 6.850 4.845 -0.294 1.00 0.00 O ATOM 90 CB ALA A 131 4.409 3.544 1.555 1.00 0.00 C ATOM 91 H ALA A 131 7.178 4.126 2.110 1.00 0.00 H ATOM 92 HA ALA A 131 5.650 2.077 0.666 1.00 0.00 H ATOM 93 HB1 ALA A 131 3.712 2.719 1.506 1.00 0.00 H ATOM 94 HB2 ALA A 131 4.010 4.387 1.005 1.00 0.00 H ATOM 95 HB3 ALA A 131 4.563 3.825 2.585 1.00 0.00 H ATOM 96 N MET A 132 5.315 3.622 -1.393 1.00 0.00 N ATOM 97 CA MET A 132 5.479 4.347 -2.645 1.00 0.00 C ATOM 98 C MET A 132 4.569 5.571 -2.661 1.00 0.00 C ATOM 99 O MET A 132 3.506 5.568 -2.039 1.00 0.00 O ATOM 100 CB MET A 132 5.165 3.440 -3.838 1.00 0.00 C ATOM 101 CG MET A 132 6.402 2.972 -4.588 1.00 0.00 C ATOM 102 SD MET A 132 6.013 1.831 -5.928 1.00 0.00 S ATOM 103 CE MET A 132 4.975 2.861 -6.963 1.00 0.00 C ATOM 104 H MET A 132 4.656 2.899 -1.341 1.00 0.00 H ATOM 105 HA MET A 132 6.508 4.674 -2.709 1.00 0.00 H ATOM 106 HB2 MET A 132 4.635 2.570 -3.481 1.00 0.00 H ATOM 107 HB3 MET A 132 4.533 3.978 -4.529 1.00 0.00 H ATOM 108 HG2 MET A 132 6.901 3.835 -5.003 1.00 0.00 H ATOM 109 HG3 MET A 132 7.062 2.477 -3.891 1.00 0.00 H ATOM 110 HE1 MET A 132 5.053 3.889 -6.641 1.00 0.00 H ATOM 111 HE2 MET A 132 5.300 2.780 -7.991 1.00 0.00 H ATOM 112 HE3 MET A 132 3.949 2.536 -6.883 1.00 0.00 H ATOM 113 N PRO A 133 4.973 6.643 -3.363 1.00 0.00 N ATOM 114 CA PRO A 133 4.179 7.872 -3.436 1.00 0.00 C ATOM 115 C PRO A 133 2.727 7.607 -3.821 1.00 0.00 C ATOM 116 O PRO A 133 1.803 8.049 -3.136 1.00 0.00 O ATOM 117 CB PRO A 133 4.885 8.685 -4.522 1.00 0.00 C ATOM 118 CG PRO A 133 6.293 8.200 -4.504 1.00 0.00 C ATOM 119 CD PRO A 133 6.228 6.744 -4.128 1.00 0.00 C ATOM 120 HA PRO A 133 4.207 8.410 -2.500 1.00 0.00 H ATOM 121 HB2 PRO A 133 4.414 8.500 -5.477 1.00 0.00 H ATOM 122 HB3 PRO A 133 4.827 9.737 -4.284 1.00 0.00 H ATOM 123 HG2 PRO A 133 6.733 8.315 -5.483 1.00 0.00 H ATOM 124 HG3 PRO A 133 6.861 8.751 -3.770 1.00 0.00 H ATOM 125 HD2 PRO A 133 6.190 6.127 -5.014 1.00 0.00 H ATOM 126 HD3 PRO A 133 7.075 6.475 -3.515 1.00 0.00 H ATOM 127 N ALA A 134 2.529 6.877 -4.914 1.00 0.00 N ATOM 128 CA ALA A 134 1.186 6.551 -5.378 1.00 0.00 C ATOM 129 C ALA A 134 0.462 5.681 -4.357 1.00 0.00 C ATOM 130 O ALA A 134 -0.750 5.800 -4.168 1.00 0.00 O ATOM 131 CB ALA A 134 1.248 5.853 -6.728 1.00 0.00 C ATOM 132 H ALA A 134 3.303 6.547 -5.417 1.00 0.00 H ATOM 133 HA ALA A 134 0.639 7.474 -5.500 1.00 0.00 H ATOM 134 HB1 ALA A 134 1.336 6.592 -7.511 1.00 0.00 H ATOM 135 HB2 ALA A 134 0.347 5.276 -6.877 1.00 0.00 H ATOM 136 HB3 ALA A 134 2.105 5.196 -6.754 1.00 0.00 H ATOM 137 N ALA A 135 1.218 4.812 -3.696 1.00 0.00 N ATOM 138 CA ALA A 135 0.657 3.926 -2.686 1.00 0.00 C ATOM 139 C ALA A 135 0.036 4.728 -1.547 1.00 0.00 C ATOM 140 O ALA A 135 -1.126 4.526 -1.192 1.00 0.00 O ATOM 141 CB ALA A 135 1.731 2.990 -2.152 1.00 0.00 C ATOM 142 H ALA A 135 2.178 4.770 -3.888 1.00 0.00 H ATOM 143 HA ALA A 135 -0.111 3.328 -3.155 1.00 0.00 H ATOM 144 HB1 ALA A 135 1.537 2.775 -1.112 1.00 0.00 H ATOM 145 HB2 ALA A 135 1.721 2.070 -2.718 1.00 0.00 H ATOM 146 HB3 ALA A 135 2.699 3.460 -2.248 1.00 0.00 H ATOM 147 N ARG A 136 0.819 5.644 -0.981 1.00 0.00 N ATOM 148 CA ARG A 136 0.344 6.481 0.114 1.00 0.00 C ATOM 149 C ARG A 136 -0.920 7.232 -0.293 1.00 0.00 C ATOM 150 O ARG A 136 -1.806 7.473 0.529 1.00 0.00 O ATOM 151 CB ARG A 136 1.423 7.484 0.530 1.00 0.00 C ATOM 152 CG ARG A 136 2.755 6.844 0.891 1.00 0.00 C ATOM 153 CD ARG A 136 3.837 7.896 1.079 1.00 0.00 C ATOM 154 NE ARG A 136 5.154 7.302 1.296 1.00 0.00 N ATOM 155 CZ ARG A 136 5.590 6.872 2.479 1.00 0.00 C ATOM 156 NH1 ARG A 136 4.810 6.948 3.550 1.00 0.00 N ATOM 157 NH2 ARG A 136 6.808 6.361 2.589 1.00 0.00 N ATOM 158 H ARG A 136 1.734 5.760 -1.312 1.00 0.00 H ATOM 159 HA ARG A 136 0.118 5.837 0.953 1.00 0.00 H ATOM 160 HB2 ARG A 136 1.590 8.172 -0.285 1.00 0.00 H ATOM 161 HB3 ARG A 136 1.071 8.036 1.388 1.00 0.00 H ATOM 162 HG2 ARG A 136 2.641 6.290 1.811 1.00 0.00 H ATOM 163 HG3 ARG A 136 3.050 6.174 0.098 1.00 0.00 H ATOM 164 HD2 ARG A 136 3.876 8.515 0.196 1.00 0.00 H ATOM 165 HD3 ARG A 136 3.583 8.507 1.933 1.00 0.00 H ATOM 166 HE ARG A 136 5.748 7.225 0.521 1.00 0.00 H ATOM 167 HH11 ARG A 136 3.888 7.329 3.474 1.00 0.00 H ATOM 168 HH12 ARG A 136 5.144 6.623 4.434 1.00 0.00 H ATOM 169 HH21 ARG A 136 7.399 6.300 1.785 1.00 0.00 H ATOM 170 HH22 ARG A 136 7.137 6.039 3.477 1.00 0.00 H ATOM 171 N ARG A 137 -0.996 7.597 -1.570 1.00 0.00 N ATOM 172 CA ARG A 137 -2.149 8.317 -2.091 1.00 0.00 C ATOM 173 C ARG A 137 -3.402 7.460 -1.993 1.00 0.00 C ATOM 174 O ARG A 137 -4.414 7.883 -1.432 1.00 0.00 O ATOM 175 CB ARG A 137 -1.909 8.726 -3.546 1.00 0.00 C ATOM 176 CG ARG A 137 -1.262 10.095 -3.693 1.00 0.00 C ATOM 177 CD ARG A 137 -2.301 11.188 -3.892 1.00 0.00 C ATOM 178 NE ARG A 137 -2.098 11.913 -5.144 1.00 0.00 N ATOM 179 CZ ARG A 137 -1.165 12.846 -5.317 1.00 0.00 C ATOM 180 NH1 ARG A 137 -0.351 13.173 -4.321 1.00 0.00 N ATOM 181 NH2 ARG A 137 -1.047 13.457 -6.488 1.00 0.00 N ATOM 182 H ARG A 137 -0.260 7.372 -2.177 1.00 0.00 H ATOM 183 HA ARG A 137 -2.284 9.205 -1.492 1.00 0.00 H ATOM 184 HB2 ARG A 137 -1.264 7.996 -4.012 1.00 0.00 H ATOM 185 HB3 ARG A 137 -2.856 8.743 -4.065 1.00 0.00 H ATOM 186 HG2 ARG A 137 -0.694 10.311 -2.801 1.00 0.00 H ATOM 187 HG3 ARG A 137 -0.601 10.079 -4.547 1.00 0.00 H ATOM 188 HD2 ARG A 137 -3.283 10.738 -3.904 1.00 0.00 H ATOM 189 HD3 ARG A 137 -2.235 11.884 -3.069 1.00 0.00 H ATOM 190 HE ARG A 137 -2.688 11.692 -5.896 1.00 0.00 H ATOM 191 HH11 ARG A 137 -0.435 12.717 -3.435 1.00 0.00 H ATOM 192 HH12 ARG A 137 0.348 13.875 -4.457 1.00 0.00 H ATOM 193 HH21 ARG A 137 -1.659 13.215 -7.242 1.00 0.00 H ATOM 194 HH22 ARG A 137 -0.347 14.158 -6.618 1.00 0.00 H ATOM 195 N LEU A 138 -3.327 6.250 -2.533 1.00 0.00 N ATOM 196 CA LEU A 138 -4.455 5.332 -2.496 1.00 0.00 C ATOM 197 C LEU A 138 -4.809 4.969 -1.061 1.00 0.00 C ATOM 198 O LEU A 138 -5.950 4.619 -0.763 1.00 0.00 O ATOM 199 CB LEU A 138 -4.148 4.070 -3.304 1.00 0.00 C ATOM 200 CG LEU A 138 -4.851 3.990 -4.658 1.00 0.00 C ATOM 201 CD1 LEU A 138 -4.831 5.345 -5.350 1.00 0.00 C ATOM 202 CD2 LEU A 138 -4.201 2.930 -5.533 1.00 0.00 C ATOM 203 H LEU A 138 -2.490 5.966 -2.962 1.00 0.00 H ATOM 204 HA LEU A 138 -5.301 5.834 -2.942 1.00 0.00 H ATOM 205 HB2 LEU A 138 -3.081 4.026 -3.470 1.00 0.00 H ATOM 206 HB3 LEU A 138 -4.440 3.210 -2.720 1.00 0.00 H ATOM 207 HG LEU A 138 -5.884 3.711 -4.501 1.00 0.00 H ATOM 208 HD11 LEU A 138 -3.859 5.800 -5.221 1.00 0.00 H ATOM 209 HD12 LEU A 138 -5.033 5.216 -6.403 1.00 0.00 H ATOM 210 HD13 LEU A 138 -5.586 5.982 -4.912 1.00 0.00 H ATOM 211 HD21 LEU A 138 -3.133 2.940 -5.374 1.00 0.00 H ATOM 212 HD22 LEU A 138 -4.594 1.959 -5.275 1.00 0.00 H ATOM 213 HD23 LEU A 138 -4.412 3.141 -6.570 1.00 0.00 H ATOM 214 N ALA A 139 -3.828 5.061 -0.172 1.00 0.00 N ATOM 215 CA ALA A 139 -4.048 4.753 1.231 1.00 0.00 C ATOM 216 C ALA A 139 -4.843 5.866 1.899 1.00 0.00 C ATOM 217 O ALA A 139 -5.695 5.613 2.750 1.00 0.00 O ATOM 218 CB ALA A 139 -2.721 4.541 1.941 1.00 0.00 C ATOM 219 H ALA A 139 -2.937 5.350 -0.465 1.00 0.00 H ATOM 220 HA ALA A 139 -4.617 3.835 1.285 1.00 0.00 H ATOM 221 HB1 ALA A 139 -1.937 4.417 1.209 1.00 0.00 H ATOM 222 HB2 ALA A 139 -2.503 5.397 2.563 1.00 0.00 H ATOM 223 HB3 ALA A 139 -2.781 3.656 2.556 1.00 0.00 H ATOM 224 N LYS A 140 -4.565 7.100 1.494 1.00 0.00 N ATOM 225 CA LYS A 140 -5.261 8.258 2.036 1.00 0.00 C ATOM 226 C LYS A 140 -6.656 8.365 1.435 1.00 0.00 C ATOM 227 O LYS A 140 -7.581 8.880 2.062 1.00 0.00 O ATOM 228 CB LYS A 140 -4.469 9.536 1.755 1.00 0.00 C ATOM 229 CG LYS A 140 -3.092 9.553 2.399 1.00 0.00 C ATOM 230 CD LYS A 140 -3.165 9.968 3.859 1.00 0.00 C ATOM 231 CE LYS A 140 -2.942 11.463 4.026 1.00 0.00 C ATOM 232 NZ LYS A 140 -4.146 12.251 3.642 1.00 0.00 N ATOM 233 H LYS A 140 -3.886 7.234 0.800 1.00 0.00 H ATOM 234 HA LYS A 140 -5.350 8.124 3.104 1.00 0.00 H ATOM 235 HB2 LYS A 140 -4.346 9.642 0.688 1.00 0.00 H ATOM 236 HB3 LYS A 140 -5.028 10.382 2.129 1.00 0.00 H ATOM 237 HG2 LYS A 140 -2.664 8.563 2.337 1.00 0.00 H ATOM 238 HG3 LYS A 140 -2.465 10.252 1.865 1.00 0.00 H ATOM 239 HD2 LYS A 140 -4.141 9.715 4.246 1.00 0.00 H ATOM 240 HD3 LYS A 140 -2.407 9.435 4.414 1.00 0.00 H ATOM 241 HE2 LYS A 140 -2.705 11.665 5.059 1.00 0.00 H ATOM 242 HE3 LYS A 140 -2.112 11.760 3.401 1.00 0.00 H ATOM 243 HZ1 LYS A 140 -4.999 11.824 4.055 1.00 0.00 H ATOM 244 HZ2 LYS A 140 -4.058 13.228 3.986 1.00 0.00 H ATOM 245 HZ3 LYS A 140 -4.246 12.268 2.607 1.00 0.00 H ATOM 246 N GLU A 141 -6.790 7.878 0.205 1.00 0.00 N ATOM 247 CA GLU A 141 -8.058 7.916 -0.504 1.00 0.00 C ATOM 248 C GLU A 141 -8.958 6.761 -0.083 1.00 0.00 C ATOM 249 O GLU A 141 -10.134 6.954 0.225 1.00 0.00 O ATOM 250 CB GLU A 141 -7.803 7.856 -2.009 1.00 0.00 C ATOM 251 CG GLU A 141 -7.267 9.156 -2.585 1.00 0.00 C ATOM 252 CD GLU A 141 -8.316 10.250 -2.630 1.00 0.00 C ATOM 253 OE1 GLU A 141 -8.779 10.673 -1.551 1.00 0.00 O ATOM 254 OE2 GLU A 141 -8.674 10.683 -3.746 1.00 0.00 O ATOM 255 H GLU A 141 -6.013 7.481 -0.241 1.00 0.00 H ATOM 256 HA GLU A 141 -8.548 8.848 -0.267 1.00 0.00 H ATOM 257 HB2 GLU A 141 -7.078 7.077 -2.203 1.00 0.00 H ATOM 258 HB3 GLU A 141 -8.726 7.613 -2.513 1.00 0.00 H ATOM 259 HG2 GLU A 141 -6.443 9.492 -1.973 1.00 0.00 H ATOM 260 HG3 GLU A 141 -6.916 8.972 -3.589 1.00 0.00 H ATOM 261 N LEU A 142 -8.397 5.558 -0.084 1.00 0.00 N ATOM 262 CA LEU A 142 -9.147 4.365 0.287 1.00 0.00 C ATOM 263 C LEU A 142 -9.101 4.114 1.795 1.00 0.00 C ATOM 264 O LEU A 142 -9.824 3.259 2.309 1.00 0.00 O ATOM 265 CB LEU A 142 -8.589 3.159 -0.466 1.00 0.00 C ATOM 266 CG LEU A 142 -9.637 2.264 -1.131 1.00 0.00 C ATOM 267 CD1 LEU A 142 -9.193 1.867 -2.530 1.00 0.00 C ATOM 268 CD2 LEU A 142 -9.899 1.027 -0.282 1.00 0.00 C ATOM 269 H LEU A 142 -7.457 5.466 -0.349 1.00 0.00 H ATOM 270 HA LEU A 142 -10.174 4.515 -0.009 1.00 0.00 H ATOM 271 HB2 LEU A 142 -7.917 3.524 -1.231 1.00 0.00 H ATOM 272 HB3 LEU A 142 -8.021 2.559 0.226 1.00 0.00 H ATOM 273 HG LEU A 142 -10.562 2.813 -1.218 1.00 0.00 H ATOM 274 HD11 LEU A 142 -8.583 2.654 -2.951 1.00 0.00 H ATOM 275 HD12 LEU A 142 -8.618 0.954 -2.481 1.00 0.00 H ATOM 276 HD13 LEU A 142 -10.062 1.712 -3.153 1.00 0.00 H ATOM 277 HD21 LEU A 142 -9.632 1.231 0.744 1.00 0.00 H ATOM 278 HD22 LEU A 142 -10.947 0.769 -0.337 1.00 0.00 H ATOM 279 HD23 LEU A 142 -9.307 0.203 -0.652 1.00 0.00 H ATOM 280 N GLY A 143 -8.248 4.852 2.502 1.00 0.00 N ATOM 281 CA GLY A 143 -8.133 4.677 3.939 1.00 0.00 C ATOM 282 C GLY A 143 -7.376 3.415 4.297 1.00 0.00 C ATOM 283 O GLY A 143 -7.666 2.769 5.305 1.00 0.00 O ATOM 284 H GLY A 143 -7.689 5.516 2.046 1.00 0.00 H ATOM 285 HA2 GLY A 143 -9.123 4.625 4.366 1.00 0.00 H ATOM 286 HA3 GLY A 143 -7.614 5.528 4.355 1.00 0.00 H ATOM 287 N ILE A 144 -6.409 3.063 3.459 1.00 0.00 N ATOM 288 CA ILE A 144 -5.605 1.871 3.662 1.00 0.00 C ATOM 289 C ILE A 144 -4.393 2.157 4.541 1.00 0.00 C ATOM 290 O ILE A 144 -3.769 3.212 4.434 1.00 0.00 O ATOM 291 CB ILE A 144 -5.130 1.297 2.306 1.00 0.00 C ATOM 292 CG1 ILE A 144 -6.306 0.692 1.549 1.00 0.00 C ATOM 293 CG2 ILE A 144 -4.023 0.262 2.484 1.00 0.00 C ATOM 294 CD1 ILE A 144 -7.092 -0.326 2.347 1.00 0.00 C ATOM 295 H ILE A 144 -6.238 3.615 2.674 1.00 0.00 H ATOM 296 HA ILE A 144 -6.223 1.135 4.144 1.00 0.00 H ATOM 297 HB ILE A 144 -4.729 2.112 1.724 1.00 0.00 H ATOM 298 HG12 ILE A 144 -6.980 1.483 1.264 1.00 0.00 H ATOM 299 HG13 ILE A 144 -5.935 0.205 0.662 1.00 0.00 H ATOM 300 HG21 ILE A 144 -3.989 -0.062 3.510 1.00 0.00 H ATOM 301 HG22 ILE A 144 -4.219 -0.584 1.844 1.00 0.00 H ATOM 302 HG23 ILE A 144 -3.074 0.700 2.216 1.00 0.00 H ATOM 303 HD11 ILE A 144 -6.414 -1.054 2.767 1.00 0.00 H ATOM 304 HD12 ILE A 144 -7.624 0.173 3.143 1.00 0.00 H ATOM 305 HD13 ILE A 144 -7.799 -0.822 1.699 1.00 0.00 H ATOM 306 N ASP A 145 -4.049 1.195 5.389 1.00 0.00 N ATOM 307 CA ASP A 145 -2.894 1.330 6.259 1.00 0.00 C ATOM 308 C ASP A 145 -1.689 0.674 5.597 1.00 0.00 C ATOM 309 O ASP A 145 -1.547 -0.549 5.615 1.00 0.00 O ATOM 310 CB ASP A 145 -3.169 0.690 7.621 1.00 0.00 C ATOM 311 CG ASP A 145 -2.920 1.646 8.771 1.00 0.00 C ATOM 312 OD1 ASP A 145 -3.434 2.784 8.718 1.00 0.00 O ATOM 313 OD2 ASP A 145 -2.210 1.259 9.722 1.00 0.00 O ATOM 314 H ASP A 145 -4.574 0.367 5.414 1.00 0.00 H ATOM 315 HA ASP A 145 -2.693 2.384 6.390 1.00 0.00 H ATOM 316 HB2 ASP A 145 -4.200 0.371 7.660 1.00 0.00 H ATOM 317 HB3 ASP A 145 -2.527 -0.170 7.746 1.00 0.00 H ATOM 318 N LEU A 146 -0.831 1.493 5.003 1.00 0.00 N ATOM 319 CA LEU A 146 0.353 0.992 4.320 1.00 0.00 C ATOM 320 C LEU A 146 1.319 0.334 5.298 1.00 0.00 C ATOM 321 O LEU A 146 2.182 -0.449 4.901 1.00 0.00 O ATOM 322 CB LEU A 146 1.040 2.130 3.560 1.00 0.00 C ATOM 323 CG LEU A 146 0.130 2.921 2.616 1.00 0.00 C ATOM 324 CD1 LEU A 146 0.944 3.550 1.497 1.00 0.00 C ATOM 325 CD2 LEU A 146 -0.967 2.031 2.041 1.00 0.00 C ATOM 326 H LEU A 146 -1.005 2.458 5.014 1.00 0.00 H ATOM 327 HA LEU A 146 0.028 0.250 3.608 1.00 0.00 H ATOM 328 HB2 LEU A 146 1.456 2.818 4.283 1.00 0.00 H ATOM 329 HB3 LEU A 146 1.847 1.714 2.980 1.00 0.00 H ATOM 330 HG LEU A 146 -0.343 3.718 3.170 1.00 0.00 H ATOM 331 HD11 LEU A 146 1.773 2.905 1.249 1.00 0.00 H ATOM 332 HD12 LEU A 146 0.319 3.681 0.629 1.00 0.00 H ATOM 333 HD13 LEU A 146 1.319 4.510 1.821 1.00 0.00 H ATOM 334 HD21 LEU A 146 -0.592 1.026 1.916 1.00 0.00 H ATOM 335 HD22 LEU A 146 -1.808 2.017 2.718 1.00 0.00 H ATOM 336 HD23 LEU A 146 -1.283 2.418 1.084 1.00 0.00 H ATOM 337 N SER A 147 1.158 0.643 6.580 1.00 0.00 N ATOM 338 CA SER A 147 2.011 0.069 7.613 1.00 0.00 C ATOM 339 C SER A 147 1.785 -1.439 7.730 1.00 0.00 C ATOM 340 O SER A 147 2.605 -2.155 8.304 1.00 0.00 O ATOM 341 CB SER A 147 1.744 0.745 8.962 1.00 0.00 C ATOM 342 OG SER A 147 0.697 1.695 8.860 1.00 0.00 O ATOM 343 H SER A 147 0.445 1.263 6.837 1.00 0.00 H ATOM 344 HA SER A 147 3.037 0.245 7.330 1.00 0.00 H ATOM 345 HB2 SER A 147 1.464 -0.002 9.690 1.00 0.00 H ATOM 346 HB3 SER A 147 2.640 1.250 9.291 1.00 0.00 H ATOM 347 HG SER A 147 1.047 2.523 8.521 1.00 0.00 H ATOM 348 N LYS A 148 0.666 -1.914 7.185 1.00 0.00 N ATOM 349 CA LYS A 148 0.336 -3.335 7.232 1.00 0.00 C ATOM 350 C LYS A 148 0.419 -3.978 5.848 1.00 0.00 C ATOM 351 O LYS A 148 0.072 -5.148 5.682 1.00 0.00 O ATOM 352 CB LYS A 148 -1.067 -3.531 7.810 1.00 0.00 C ATOM 353 CG LYS A 148 -1.167 -3.205 9.291 1.00 0.00 C ATOM 354 CD LYS A 148 -2.546 -2.677 9.653 1.00 0.00 C ATOM 355 CE LYS A 148 -3.545 -3.808 9.842 1.00 0.00 C ATOM 356 NZ LYS A 148 -4.866 -3.491 9.232 1.00 0.00 N ATOM 357 H LYS A 148 0.048 -1.296 6.742 1.00 0.00 H ATOM 358 HA LYS A 148 1.050 -3.818 7.882 1.00 0.00 H ATOM 359 HB2 LYS A 148 -1.756 -2.894 7.275 1.00 0.00 H ATOM 360 HB3 LYS A 148 -1.361 -4.560 7.669 1.00 0.00 H ATOM 361 HG2 LYS A 148 -0.974 -4.101 9.861 1.00 0.00 H ATOM 362 HG3 LYS A 148 -0.428 -2.455 9.534 1.00 0.00 H ATOM 363 HD2 LYS A 148 -2.476 -2.116 10.572 1.00 0.00 H ATOM 364 HD3 LYS A 148 -2.893 -2.030 8.860 1.00 0.00 H ATOM 365 HE2 LYS A 148 -3.150 -4.701 9.381 1.00 0.00 H ATOM 366 HE3 LYS A 148 -3.678 -3.980 10.900 1.00 0.00 H ATOM 367 HZ1 LYS A 148 -4.736 -3.160 8.255 1.00 0.00 H ATOM 368 HZ2 LYS A 148 -5.467 -4.339 9.222 1.00 0.00 H ATOM 369 HZ3 LYS A 148 -5.344 -2.747 9.780 1.00 0.00 H ATOM 370 N VAL A 149 0.877 -3.218 4.855 1.00 0.00 N ATOM 371 CA VAL A 149 0.993 -3.737 3.497 1.00 0.00 C ATOM 372 C VAL A 149 2.339 -4.416 3.280 1.00 0.00 C ATOM 373 O VAL A 149 3.347 -4.036 3.878 1.00 0.00 O ATOM 374 CB VAL A 149 0.799 -2.625 2.449 1.00 0.00 C ATOM 375 CG1 VAL A 149 0.920 -3.181 1.035 1.00 0.00 C ATOM 376 CG2 VAL A 149 -0.550 -1.950 2.649 1.00 0.00 C ATOM 377 H VAL A 149 1.141 -2.291 5.038 1.00 0.00 H ATOM 378 HA VAL A 149 0.216 -4.470 3.356 1.00 0.00 H ATOM 379 HB VAL A 149 1.572 -1.887 2.591 1.00 0.00 H ATOM 380 HG11 VAL A 149 0.501 -4.177 1.003 1.00 0.00 H ATOM 381 HG12 VAL A 149 0.383 -2.543 0.348 1.00 0.00 H ATOM 382 HG13 VAL A 149 1.963 -3.221 0.749 1.00 0.00 H ATOM 383 HG21 VAL A 149 -0.669 -1.685 3.689 1.00 0.00 H ATOM 384 HG22 VAL A 149 -0.604 -1.058 2.043 1.00 0.00 H ATOM 385 HG23 VAL A 149 -1.338 -2.629 2.358 1.00 0.00 H ATOM 386 N LYS A 150 2.340 -5.432 2.427 1.00 0.00 N ATOM 387 CA LYS A 150 3.549 -6.186 2.128 1.00 0.00 C ATOM 388 C LYS A 150 4.528 -5.360 1.300 1.00 0.00 C ATOM 389 O LYS A 150 4.290 -5.088 0.124 1.00 0.00 O ATOM 390 CB LYS A 150 3.188 -7.476 1.390 1.00 0.00 C ATOM 391 CG LYS A 150 2.644 -7.250 -0.013 1.00 0.00 C ATOM 392 CD LYS A 150 1.429 -8.120 -0.291 1.00 0.00 C ATOM 393 CE LYS A 150 1.787 -9.324 -1.146 1.00 0.00 C ATOM 394 NZ LYS A 150 0.606 -9.859 -1.877 1.00 0.00 N ATOM 395 H LYS A 150 1.500 -5.688 1.991 1.00 0.00 H ATOM 396 HA LYS A 150 4.019 -6.440 3.065 1.00 0.00 H ATOM 397 HB2 LYS A 150 4.070 -8.094 1.316 1.00 0.00 H ATOM 398 HB3 LYS A 150 2.437 -8.002 1.963 1.00 0.00 H ATOM 399 HG2 LYS A 150 2.362 -6.212 -0.115 1.00 0.00 H ATOM 400 HG3 LYS A 150 3.418 -7.487 -0.729 1.00 0.00 H ATOM 401 HD2 LYS A 150 1.022 -8.467 0.648 1.00 0.00 H ATOM 402 HD3 LYS A 150 0.687 -7.529 -0.810 1.00 0.00 H ATOM 403 HE2 LYS A 150 2.539 -9.030 -1.863 1.00 0.00 H ATOM 404 HE3 LYS A 150 2.186 -10.098 -0.506 1.00 0.00 H ATOM 405 HZ1 LYS A 150 -0.258 -9.706 -1.319 1.00 0.00 H ATOM 406 HZ2 LYS A 150 0.504 -9.378 -2.793 1.00 0.00 H ATOM 407 HZ3 LYS A 150 0.722 -10.879 -2.046 1.00 0.00 H ATOM 408 N GLY A 151 5.636 -4.972 1.923 1.00 0.00 N ATOM 409 CA GLY A 151 6.640 -4.191 1.229 1.00 0.00 C ATOM 410 C GLY A 151 7.413 -5.025 0.228 1.00 0.00 C ATOM 411 O GLY A 151 8.019 -6.033 0.588 1.00 0.00 O ATOM 412 H GLY A 151 5.775 -5.223 2.860 1.00 0.00 H ATOM 413 HA2 GLY A 151 7.330 -3.781 1.951 1.00 0.00 H ATOM 414 HA3 GLY A 151 6.154 -3.377 0.708 1.00 0.00 H ATOM 415 N THR A 152 7.386 -4.611 -1.033 1.00 0.00 N ATOM 416 CA THR A 152 8.086 -5.337 -2.087 1.00 0.00 C ATOM 417 C THR A 152 8.763 -4.366 -3.052 1.00 0.00 C ATOM 418 O THR A 152 8.869 -4.624 -4.250 1.00 0.00 O ATOM 419 CB THR A 152 7.112 -6.260 -2.831 1.00 0.00 C ATOM 420 OG1 THR A 152 7.600 -6.589 -4.120 1.00 0.00 O ATOM 421 CG2 THR A 152 5.728 -5.670 -3.000 1.00 0.00 C ATOM 422 H THR A 152 6.881 -3.799 -1.261 1.00 0.00 H ATOM 423 HA THR A 152 8.848 -5.940 -1.617 1.00 0.00 H ATOM 424 HB THR A 152 7.008 -7.178 -2.269 1.00 0.00 H ATOM 425 HG1 THR A 152 7.554 -5.817 -4.688 1.00 0.00 H ATOM 426 HG21 THR A 152 5.812 -4.643 -3.326 1.00 0.00 H ATOM 427 HG22 THR A 152 5.181 -6.237 -3.738 1.00 0.00 H ATOM 428 HG23 THR A 152 5.203 -5.705 -2.055 1.00 0.00 H ATOM 429 N GLY A 153 9.222 -3.245 -2.510 1.00 0.00 N ATOM 430 CA GLY A 153 9.888 -2.240 -3.315 1.00 0.00 C ATOM 431 C GLY A 153 11.244 -1.863 -2.750 1.00 0.00 C ATOM 432 O GLY A 153 11.764 -2.564 -1.887 1.00 0.00 O ATOM 433 H GLY A 153 9.107 -3.096 -1.547 1.00 0.00 H ATOM 434 HA2 GLY A 153 9.268 -1.359 -3.362 1.00 0.00 H ATOM 435 HA3 GLY A 153 10.021 -2.628 -4.315 1.00 0.00 H ATOM 436 N PRO A 154 11.835 -0.746 -3.217 1.00 0.00 N ATOM 437 CA PRO A 154 13.146 -0.267 -2.767 1.00 0.00 C ATOM 438 C PRO A 154 13.466 -0.589 -1.306 1.00 0.00 C ATOM 439 O PRO A 154 13.033 0.115 -0.394 1.00 0.00 O ATOM 440 CB PRO A 154 13.020 1.236 -2.976 1.00 0.00 C ATOM 441 CG PRO A 154 12.164 1.371 -4.192 1.00 0.00 C ATOM 442 CD PRO A 154 11.260 0.158 -4.231 1.00 0.00 C ATOM 443 HA PRO A 154 13.938 -0.648 -3.393 1.00 0.00 H ATOM 444 HB2 PRO A 154 12.557 1.686 -2.109 1.00 0.00 H ATOM 445 HB3 PRO A 154 13.998 1.665 -3.133 1.00 0.00 H ATOM 446 HG2 PRO A 154 11.573 2.272 -4.123 1.00 0.00 H ATOM 447 HG3 PRO A 154 12.786 1.401 -5.075 1.00 0.00 H ATOM 448 HD2 PRO A 154 10.249 0.434 -3.968 1.00 0.00 H ATOM 449 HD3 PRO A 154 11.284 -0.298 -5.211 1.00 0.00 H ATOM 450 N GLY A 155 14.243 -1.655 -1.099 1.00 0.00 N ATOM 451 CA GLY A 155 14.631 -2.056 0.245 1.00 0.00 C ATOM 452 C GLY A 155 13.554 -2.837 0.977 1.00 0.00 C ATOM 453 O GLY A 155 13.830 -3.488 1.985 1.00 0.00 O ATOM 454 H GLY A 155 14.563 -2.167 -1.871 1.00 0.00 H ATOM 455 HA2 GLY A 155 14.865 -1.169 0.816 1.00 0.00 H ATOM 456 HA3 GLY A 155 15.518 -2.668 0.179 1.00 0.00 H ATOM 457 N GLY A 156 12.326 -2.761 0.484 1.00 0.00 N ATOM 458 CA GLY A 156 11.220 -3.450 1.112 1.00 0.00 C ATOM 459 C GLY A 156 10.084 -2.494 1.374 1.00 0.00 C ATOM 460 O GLY A 156 9.487 -2.493 2.451 1.00 0.00 O ATOM 461 H GLY A 156 12.161 -2.215 -0.313 1.00 0.00 H ATOM 462 HA2 GLY A 156 11.549 -3.874 2.048 1.00 0.00 H ATOM 463 HA3 GLY A 156 10.878 -4.243 0.461 1.00 0.00 H ATOM 464 N VAL A 157 9.807 -1.656 0.382 1.00 0.00 N ATOM 465 CA VAL A 157 8.756 -0.653 0.496 1.00 0.00 C ATOM 466 C VAL A 157 7.468 -1.102 -0.194 1.00 0.00 C ATOM 467 O VAL A 157 7.499 -1.757 -1.233 1.00 0.00 O ATOM 468 CB VAL A 157 9.231 0.705 -0.087 1.00 0.00 C ATOM 469 CG1 VAL A 157 9.973 0.505 -1.393 1.00 0.00 C ATOM 470 CG2 VAL A 157 8.075 1.666 -0.291 1.00 0.00 C ATOM 471 H VAL A 157 10.340 -1.705 -0.446 1.00 0.00 H ATOM 472 HA VAL A 157 8.551 -0.510 1.548 1.00 0.00 H ATOM 473 HB VAL A 157 9.916 1.152 0.620 1.00 0.00 H ATOM 474 HG11 VAL A 157 9.381 -0.114 -2.048 1.00 0.00 H ATOM 475 HG12 VAL A 157 10.139 1.465 -1.858 1.00 0.00 H ATOM 476 HG13 VAL A 157 10.921 0.028 -1.200 1.00 0.00 H ATOM 477 HG21 VAL A 157 7.203 1.287 0.209 1.00 0.00 H ATOM 478 HG22 VAL A 157 8.333 2.631 0.114 1.00 0.00 H ATOM 479 HG23 VAL A 157 7.872 1.762 -1.348 1.00 0.00 H ATOM 480 N ILE A 158 6.333 -0.738 0.392 1.00 0.00 N ATOM 481 CA ILE A 158 5.036 -1.096 -0.174 1.00 0.00 C ATOM 482 C ILE A 158 4.769 -0.291 -1.437 1.00 0.00 C ATOM 483 O ILE A 158 4.861 0.936 -1.437 1.00 0.00 O ATOM 484 CB ILE A 158 3.859 -0.901 0.827 1.00 0.00 C ATOM 485 CG1 ILE A 158 2.702 -0.134 0.175 1.00 0.00 C ATOM 486 CG2 ILE A 158 4.311 -0.182 2.086 1.00 0.00 C ATOM 487 CD1 ILE A 158 1.518 0.065 1.090 1.00 0.00 C ATOM 488 H ILE A 158 6.370 -0.213 1.214 1.00 0.00 H ATOM 489 HA ILE A 158 5.077 -2.140 -0.438 1.00 0.00 H ATOM 490 HB ILE A 158 3.506 -1.878 1.117 1.00 0.00 H ATOM 491 HG12 ILE A 158 3.050 0.843 -0.127 1.00 0.00 H ATOM 492 HG13 ILE A 158 2.364 -0.677 -0.695 1.00 0.00 H ATOM 493 HG21 ILE A 158 4.716 0.783 1.818 1.00 0.00 H ATOM 494 HG22 ILE A 158 3.467 -0.051 2.746 1.00 0.00 H ATOM 495 HG23 ILE A 158 5.070 -0.768 2.581 1.00 0.00 H ATOM 496 HD11 ILE A 158 1.831 -0.054 2.116 1.00 0.00 H ATOM 497 HD12 ILE A 158 1.118 1.057 0.948 1.00 0.00 H ATOM 498 HD13 ILE A 158 0.761 -0.666 0.856 1.00 0.00 H ATOM 499 N THR A 159 4.434 -0.990 -2.510 1.00 0.00 N ATOM 500 CA THR A 159 4.147 -0.344 -3.778 1.00 0.00 C ATOM 501 C THR A 159 2.642 -0.287 -4.029 1.00 0.00 C ATOM 502 O THR A 159 1.864 -0.937 -3.330 1.00 0.00 O ATOM 503 CB THR A 159 4.847 -1.094 -4.913 1.00 0.00 C ATOM 504 OG1 THR A 159 4.250 -2.363 -5.124 1.00 0.00 O ATOM 505 CG2 THR A 159 6.317 -1.326 -4.650 1.00 0.00 C ATOM 506 H THR A 159 4.378 -1.964 -2.446 1.00 0.00 H ATOM 507 HA THR A 159 4.532 0.661 -3.726 1.00 0.00 H ATOM 508 HB THR A 159 4.759 -0.520 -5.824 1.00 0.00 H ATOM 509 HG1 THR A 159 3.326 -2.249 -5.352 1.00 0.00 H ATOM 510 HG21 THR A 159 6.433 -1.897 -3.740 1.00 0.00 H ATOM 511 HG22 THR A 159 6.750 -1.872 -5.476 1.00 0.00 H ATOM 512 HG23 THR A 159 6.819 -0.375 -4.543 1.00 0.00 H ATOM 513 N VAL A 160 2.233 0.494 -5.028 1.00 0.00 N ATOM 514 CA VAL A 160 0.817 0.627 -5.359 1.00 0.00 C ATOM 515 C VAL A 160 0.189 -0.735 -5.610 1.00 0.00 C ATOM 516 O VAL A 160 -0.987 -0.949 -5.324 1.00 0.00 O ATOM 517 CB VAL A 160 0.603 1.527 -6.590 1.00 0.00 C ATOM 518 CG1 VAL A 160 -0.876 1.628 -6.946 1.00 0.00 C ATOM 519 CG2 VAL A 160 1.182 2.903 -6.329 1.00 0.00 C ATOM 520 H VAL A 160 2.897 0.989 -5.552 1.00 0.00 H ATOM 521 HA VAL A 160 0.322 1.087 -4.515 1.00 0.00 H ATOM 522 HB VAL A 160 1.125 1.091 -7.429 1.00 0.00 H ATOM 523 HG11 VAL A 160 -1.455 1.028 -6.258 1.00 0.00 H ATOM 524 HG12 VAL A 160 -1.194 2.659 -6.878 1.00 0.00 H ATOM 525 HG13 VAL A 160 -1.031 1.269 -7.952 1.00 0.00 H ATOM 526 HG21 VAL A 160 2.165 2.802 -5.897 1.00 0.00 H ATOM 527 HG22 VAL A 160 1.248 3.446 -7.260 1.00 0.00 H ATOM 528 HG23 VAL A 160 0.539 3.433 -5.643 1.00 0.00 H ATOM 529 N GLU A 161 0.981 -1.662 -6.129 1.00 0.00 N ATOM 530 CA GLU A 161 0.495 -3.008 -6.388 1.00 0.00 C ATOM 531 C GLU A 161 0.100 -3.664 -5.072 1.00 0.00 C ATOM 532 O GLU A 161 -0.911 -4.361 -4.987 1.00 0.00 O ATOM 533 CB GLU A 161 1.566 -3.840 -7.097 1.00 0.00 C ATOM 534 CG GLU A 161 1.062 -5.188 -7.587 1.00 0.00 C ATOM 535 CD GLU A 161 0.805 -5.207 -9.081 1.00 0.00 C ATOM 536 OE1 GLU A 161 1.498 -4.466 -9.812 1.00 0.00 O ATOM 537 OE2 GLU A 161 -0.086 -5.962 -9.521 1.00 0.00 O ATOM 538 H GLU A 161 1.915 -1.441 -6.326 1.00 0.00 H ATOM 539 HA GLU A 161 -0.378 -2.933 -7.021 1.00 0.00 H ATOM 540 HB2 GLU A 161 1.931 -3.285 -7.949 1.00 0.00 H ATOM 541 HB3 GLU A 161 2.383 -4.012 -6.413 1.00 0.00 H ATOM 542 HG2 GLU A 161 1.802 -5.940 -7.356 1.00 0.00 H ATOM 543 HG3 GLU A 161 0.139 -5.421 -7.076 1.00 0.00 H ATOM 544 N ASP A 162 0.903 -3.412 -4.042 1.00 0.00 N ATOM 545 CA ASP A 162 0.645 -3.956 -2.716 1.00 0.00 C ATOM 546 C ASP A 162 -0.582 -3.293 -2.099 1.00 0.00 C ATOM 547 O ASP A 162 -1.440 -3.966 -1.530 1.00 0.00 O ATOM 548 CB ASP A 162 1.862 -3.751 -1.810 1.00 0.00 C ATOM 549 CG ASP A 162 3.163 -4.126 -2.488 1.00 0.00 C ATOM 550 OD1 ASP A 162 3.118 -4.857 -3.500 1.00 0.00 O ATOM 551 OD2 ASP A 162 4.228 -3.687 -2.006 1.00 0.00 O ATOM 552 H ASP A 162 1.684 -2.835 -4.176 1.00 0.00 H ATOM 553 HA ASP A 162 0.457 -5.014 -2.821 1.00 0.00 H ATOM 554 HB2 ASP A 162 1.919 -2.713 -1.520 1.00 0.00 H ATOM 555 HB3 ASP A 162 1.750 -4.363 -0.928 1.00 0.00 H ATOM 556 N VAL A 163 -0.666 -1.970 -2.226 1.00 0.00 N ATOM 557 CA VAL A 163 -1.798 -1.225 -1.689 1.00 0.00 C ATOM 558 C VAL A 163 -3.084 -1.645 -2.385 1.00 0.00 C ATOM 559 O VAL A 163 -4.052 -2.038 -1.740 1.00 0.00 O ATOM 560 CB VAL A 163 -1.611 0.297 -1.857 1.00 0.00 C ATOM 561 CG1 VAL A 163 -2.855 1.053 -1.409 1.00 0.00 C ATOM 562 CG2 VAL A 163 -0.395 0.769 -1.081 1.00 0.00 C ATOM 563 H VAL A 163 0.045 -1.488 -2.698 1.00 0.00 H ATOM 564 HA VAL A 163 -1.879 -1.447 -0.635 1.00 0.00 H ATOM 565 HB VAL A 163 -1.447 0.507 -2.904 1.00 0.00 H ATOM 566 HG11 VAL A 163 -3.052 0.840 -0.369 1.00 0.00 H ATOM 567 HG12 VAL A 163 -2.697 2.115 -1.536 1.00 0.00 H ATOM 568 HG13 VAL A 163 -3.701 0.741 -2.005 1.00 0.00 H ATOM 569 HG21 VAL A 163 0.476 0.218 -1.406 1.00 0.00 H ATOM 570 HG22 VAL A 163 -0.242 1.822 -1.258 1.00 0.00 H ATOM 571 HG23 VAL A 163 -0.558 0.601 -0.027 1.00 0.00 H ATOM 572 N LYS A 164 -3.083 -1.561 -3.708 1.00 0.00 N ATOM 573 CA LYS A 164 -4.251 -1.938 -4.496 1.00 0.00 C ATOM 574 C LYS A 164 -4.646 -3.387 -4.218 1.00 0.00 C ATOM 575 O LYS A 164 -5.829 -3.729 -4.227 1.00 0.00 O ATOM 576 CB LYS A 164 -3.972 -1.750 -5.988 1.00 0.00 C ATOM 577 CG LYS A 164 -5.136 -2.153 -6.878 1.00 0.00 C ATOM 578 CD LYS A 164 -6.333 -1.240 -6.673 1.00 0.00 C ATOM 579 CE LYS A 164 -6.915 -0.774 -7.998 1.00 0.00 C ATOM 580 NZ LYS A 164 -8.104 -1.578 -8.394 1.00 0.00 N ATOM 581 H LYS A 164 -2.277 -1.237 -4.166 1.00 0.00 H ATOM 582 HA LYS A 164 -5.067 -1.293 -4.207 1.00 0.00 H ATOM 583 HB2 LYS A 164 -3.750 -0.709 -6.173 1.00 0.00 H ATOM 584 HB3 LYS A 164 -3.114 -2.346 -6.262 1.00 0.00 H ATOM 585 HG2 LYS A 164 -4.824 -2.097 -7.910 1.00 0.00 H ATOM 586 HG3 LYS A 164 -5.423 -3.167 -6.641 1.00 0.00 H ATOM 587 HD2 LYS A 164 -7.094 -1.775 -6.126 1.00 0.00 H ATOM 588 HD3 LYS A 164 -6.020 -0.375 -6.105 1.00 0.00 H ATOM 589 HE2 LYS A 164 -7.206 0.262 -7.906 1.00 0.00 H ATOM 590 HE3 LYS A 164 -6.157 -0.867 -8.762 1.00 0.00 H ATOM 591 HZ1 LYS A 164 -8.547 -2.000 -7.553 1.00 0.00 H ATOM 592 HZ2 LYS A 164 -8.803 -0.972 -8.871 1.00 0.00 H ATOM 593 HZ3 LYS A 164 -7.822 -2.339 -9.045 1.00 0.00 H ATOM 594 N ARG A 165 -3.649 -4.232 -3.974 1.00 0.00 N ATOM 595 CA ARG A 165 -3.892 -5.645 -3.696 1.00 0.00 C ATOM 596 C ARG A 165 -4.490 -5.845 -2.308 1.00 0.00 C ATOM 597 O ARG A 165 -5.491 -6.544 -2.146 1.00 0.00 O ATOM 598 CB ARG A 165 -2.588 -6.437 -3.809 1.00 0.00 C ATOM 599 CG ARG A 165 -2.321 -6.969 -5.204 1.00 0.00 C ATOM 600 CD ARG A 165 -1.839 -8.411 -5.169 1.00 0.00 C ATOM 601 NE ARG A 165 -2.940 -9.360 -5.315 1.00 0.00 N ATOM 602 CZ ARG A 165 -2.897 -10.621 -4.888 1.00 0.00 C ATOM 603 NH1 ARG A 165 -1.808 -11.091 -4.291 1.00 0.00 N ATOM 604 NH2 ARG A 165 -3.945 -11.414 -5.059 1.00 0.00 N ATOM 605 H ARG A 165 -2.726 -3.901 -3.984 1.00 0.00 H ATOM 606 HA ARG A 165 -4.590 -6.013 -4.432 1.00 0.00 H ATOM 607 HB2 ARG A 165 -1.766 -5.797 -3.526 1.00 0.00 H ATOM 608 HB3 ARG A 165 -2.631 -7.276 -3.128 1.00 0.00 H ATOM 609 HG2 ARG A 165 -3.234 -6.920 -5.778 1.00 0.00 H ATOM 610 HG3 ARG A 165 -1.565 -6.357 -5.672 1.00 0.00 H ATOM 611 HD2 ARG A 165 -1.135 -8.563 -5.973 1.00 0.00 H ATOM 612 HD3 ARG A 165 -1.347 -8.587 -4.224 1.00 0.00 H ATOM 613 HE ARG A 165 -3.755 -9.042 -5.755 1.00 0.00 H ATOM 614 HH11 ARG A 165 -1.013 -10.501 -4.159 1.00 0.00 H ATOM 615 HH12 ARG A 165 -1.784 -12.039 -3.972 1.00 0.00 H ATOM 616 HH21 ARG A 165 -4.768 -11.066 -5.510 1.00 0.00 H ATOM 617 HH22 ARG A 165 -3.914 -12.361 -4.739 1.00 0.00 H ATOM 618 N TYR A 166 -3.869 -5.234 -1.306 1.00 0.00 N ATOM 619 CA TYR A 166 -4.337 -5.352 0.068 1.00 0.00 C ATOM 620 C TYR A 166 -5.705 -4.691 0.234 1.00 0.00 C ATOM 621 O TYR A 166 -6.623 -5.273 0.810 1.00 0.00 O ATOM 622 CB TYR A 166 -3.315 -4.727 1.028 1.00 0.00 C ATOM 623 CG TYR A 166 -3.891 -4.326 2.367 1.00 0.00 C ATOM 624 CD1 TYR A 166 -4.221 -5.279 3.321 1.00 0.00 C ATOM 625 CD2 TYR A 166 -4.113 -2.990 2.668 1.00 0.00 C ATOM 626 CE1 TYR A 166 -4.754 -4.910 4.542 1.00 0.00 C ATOM 627 CE2 TYR A 166 -4.647 -2.613 3.885 1.00 0.00 C ATOM 628 CZ TYR A 166 -4.965 -3.576 4.819 1.00 0.00 C ATOM 629 OH TYR A 166 -5.497 -3.205 6.032 1.00 0.00 O ATOM 630 H TYR A 166 -3.074 -4.693 -1.497 1.00 0.00 H ATOM 631 HA TYR A 166 -4.431 -6.404 0.295 1.00 0.00 H ATOM 632 HB2 TYR A 166 -2.524 -5.439 1.210 1.00 0.00 H ATOM 633 HB3 TYR A 166 -2.896 -3.844 0.567 1.00 0.00 H ATOM 634 HD1 TYR A 166 -4.054 -6.322 3.101 1.00 0.00 H ATOM 635 HD2 TYR A 166 -3.857 -2.239 1.935 1.00 0.00 H ATOM 636 HE1 TYR A 166 -5.002 -5.665 5.273 1.00 0.00 H ATOM 637 HE2 TYR A 166 -4.816 -1.569 4.099 1.00 0.00 H ATOM 638 HH TYR A 166 -4.999 -2.466 6.387 1.00 0.00 H ATOM 639 N ALA A 167 -5.828 -3.470 -0.276 1.00 0.00 N ATOM 640 CA ALA A 167 -7.076 -2.722 -0.188 1.00 0.00 C ATOM 641 C ALA A 167 -8.235 -3.499 -0.803 1.00 0.00 C ATOM 642 O ALA A 167 -9.336 -3.528 -0.254 1.00 0.00 O ATOM 643 CB ALA A 167 -6.930 -1.372 -0.870 1.00 0.00 C ATOM 644 H ALA A 167 -5.059 -3.062 -0.720 1.00 0.00 H ATOM 645 HA ALA A 167 -7.287 -2.549 0.857 1.00 0.00 H ATOM 646 HB1 ALA A 167 -5.890 -1.080 -0.868 1.00 0.00 H ATOM 647 HB2 ALA A 167 -7.511 -0.634 -0.338 1.00 0.00 H ATOM 648 HB3 ALA A 167 -7.282 -1.443 -1.889 1.00 0.00 H ATOM 649 N GLU A 168 -7.982 -4.128 -1.944 1.00 0.00 N ATOM 650 CA GLU A 168 -9.013 -4.903 -2.622 1.00 0.00 C ATOM 651 C GLU A 168 -9.299 -6.192 -1.859 1.00 0.00 C ATOM 652 O GLU A 168 -10.429 -6.680 -1.838 1.00 0.00 O ATOM 653 CB GLU A 168 -8.589 -5.221 -4.060 1.00 0.00 C ATOM 654 CG GLU A 168 -7.483 -6.260 -4.165 1.00 0.00 C ATOM 655 CD GLU A 168 -7.394 -6.878 -5.546 1.00 0.00 C ATOM 656 OE1 GLU A 168 -8.456 -7.128 -6.154 1.00 0.00 O ATOM 657 OE2 GLU A 168 -6.262 -7.110 -6.021 1.00 0.00 O ATOM 658 H GLU A 168 -7.086 -4.072 -2.335 1.00 0.00 H ATOM 659 HA GLU A 168 -9.910 -4.305 -2.644 1.00 0.00 H ATOM 660 HB2 GLU A 168 -9.448 -5.587 -4.602 1.00 0.00 H ATOM 661 HB3 GLU A 168 -8.243 -4.311 -4.528 1.00 0.00 H ATOM 662 HG2 GLU A 168 -6.541 -5.787 -3.939 1.00 0.00 H ATOM 663 HG3 GLU A 168 -7.672 -7.045 -3.448 1.00 0.00 H ATOM 664 N GLU A 169 -8.264 -6.735 -1.233 1.00 0.00 N ATOM 665 CA GLU A 169 -8.394 -7.965 -0.466 1.00 0.00 C ATOM 666 C GLU A 169 -9.031 -7.696 0.894 1.00 0.00 C ATOM 667 O GLU A 169 -9.627 -8.587 1.497 1.00 0.00 O ATOM 668 CB GLU A 169 -7.023 -8.618 -0.288 1.00 0.00 C ATOM 669 CG GLU A 169 -7.086 -10.125 -0.107 1.00 0.00 C ATOM 670 CD GLU A 169 -5.748 -10.721 0.286 1.00 0.00 C ATOM 671 OE1 GLU A 169 -4.717 -10.043 0.097 1.00 0.00 O ATOM 672 OE2 GLU A 169 -5.732 -11.867 0.785 1.00 0.00 O ATOM 673 H GLU A 169 -7.389 -6.296 -1.287 1.00 0.00 H ATOM 674 HA GLU A 169 -9.032 -8.635 -1.022 1.00 0.00 H ATOM 675 HB2 GLU A 169 -6.424 -8.405 -1.162 1.00 0.00 H ATOM 676 HB3 GLU A 169 -6.544 -8.190 0.580 1.00 0.00 H ATOM 677 HG2 GLU A 169 -7.804 -10.353 0.665 1.00 0.00 H ATOM 678 HG3 GLU A 169 -7.404 -10.574 -1.037 1.00 0.00 H ATOM 679 N THR A 170 -8.907 -6.458 1.371 1.00 0.00 N ATOM 680 CA THR A 170 -9.479 -6.080 2.658 1.00 0.00 C ATOM 681 C THR A 170 -10.913 -5.583 2.485 1.00 0.00 C ATOM 682 O THR A 170 -11.781 -5.859 3.312 1.00 0.00 O ATOM 683 CB THR A 170 -8.613 -5.010 3.337 1.00 0.00 C ATOM 684 OG1 THR A 170 -8.790 -5.044 4.742 1.00 0.00 O ATOM 685 CG2 THR A 170 -8.904 -3.596 2.877 1.00 0.00 C ATOM 686 H THR A 170 -8.425 -5.788 0.846 1.00 0.00 H ATOM 687 HA THR A 170 -9.495 -6.961 3.279 1.00 0.00 H ATOM 688 HB THR A 170 -7.574 -5.218 3.123 1.00 0.00 H ATOM 689 HG1 THR A 170 -9.677 -4.752 4.962 1.00 0.00 H ATOM 690 HG21 THR A 170 -9.944 -3.366 3.053 1.00 0.00 H ATOM 691 HG22 THR A 170 -8.285 -2.904 3.427 1.00 0.00 H ATOM 692 HG23 THR A 170 -8.690 -3.510 1.823 1.00 0.00 H ATOM 693 N ALA A 171 -11.151 -4.848 1.403 1.00 0.00 N ATOM 694 CA ALA A 171 -12.478 -4.313 1.118 1.00 0.00 C ATOM 695 C ALA A 171 -12.559 -3.766 -0.304 1.00 0.00 C ATOM 696 O ALA A 171 -12.235 -2.605 -0.552 1.00 0.00 O ATOM 697 CB ALA A 171 -12.835 -3.230 2.124 1.00 0.00 C ATOM 698 H ALA A 171 -10.416 -4.662 0.780 1.00 0.00 H ATOM 699 HA ALA A 171 -13.190 -5.120 1.224 1.00 0.00 H ATOM 700 HB1 ALA A 171 -13.358 -3.674 2.959 1.00 0.00 H ATOM 701 HB2 ALA A 171 -11.933 -2.753 2.477 1.00 0.00 H ATOM 702 HB3 ALA A 171 -13.471 -2.496 1.652 1.00 0.00 H ATOM 703 N LYS A 172 -12.998 -4.610 -1.235 1.00 0.00 N ATOM 704 CA LYS A 172 -13.128 -4.208 -2.632 1.00 0.00 C ATOM 705 C LYS A 172 -14.596 -4.101 -3.029 1.00 0.00 C ATOM 706 O LYS A 172 -14.994 -3.174 -3.736 1.00 0.00 O ATOM 707 CB LYS A 172 -12.415 -5.206 -3.546 1.00 0.00 C ATOM 708 CG LYS A 172 -12.407 -4.790 -5.008 1.00 0.00 C ATOM 709 CD LYS A 172 -12.103 -5.967 -5.921 1.00 0.00 C ATOM 710 CE LYS A 172 -13.371 -6.546 -6.526 1.00 0.00 C ATOM 711 NZ LYS A 172 -13.170 -7.939 -7.012 1.00 0.00 N ATOM 712 H LYS A 172 -13.245 -5.521 -0.974 1.00 0.00 H ATOM 713 HA LYS A 172 -12.667 -3.239 -2.741 1.00 0.00 H ATOM 714 HB2 LYS A 172 -11.392 -5.312 -3.221 1.00 0.00 H ATOM 715 HB3 LYS A 172 -12.908 -6.164 -3.470 1.00 0.00 H ATOM 716 HG2 LYS A 172 -13.378 -4.391 -5.265 1.00 0.00 H ATOM 717 HG3 LYS A 172 -11.655 -4.029 -5.152 1.00 0.00 H ATOM 718 HD2 LYS A 172 -11.456 -5.633 -6.719 1.00 0.00 H ATOM 719 HD3 LYS A 172 -11.604 -6.734 -5.348 1.00 0.00 H ATOM 720 HE2 LYS A 172 -14.146 -6.545 -5.773 1.00 0.00 H ATOM 721 HE3 LYS A 172 -13.676 -5.924 -7.355 1.00 0.00 H ATOM 722 HZ1 LYS A 172 -12.570 -8.466 -6.345 1.00 0.00 H ATOM 723 HZ2 LYS A 172 -14.086 -8.424 -7.095 1.00 0.00 H ATOM 724 HZ3 LYS A 172 -12.709 -7.929 -7.943 1.00 0.00 H ATOM 725 N ALA A 173 -15.394 -5.057 -2.570 1.00 0.00 N ATOM 726 CA ALA A 173 -16.819 -5.078 -2.874 1.00 0.00 C ATOM 727 C ALA A 173 -17.590 -5.874 -1.826 1.00 0.00 C ATOM 728 O ALA A 173 -18.002 -7.007 -2.072 1.00 0.00 O ATOM 729 CB ALA A 173 -17.054 -5.659 -4.260 1.00 0.00 C ATOM 730 H ALA A 173 -15.013 -5.765 -2.012 1.00 0.00 H ATOM 731 HA ALA A 173 -17.176 -4.057 -2.871 1.00 0.00 H ATOM 732 HB1 ALA A 173 -17.205 -6.725 -4.182 1.00 0.00 H ATOM 733 HB2 ALA A 173 -16.194 -5.462 -4.883 1.00 0.00 H ATOM 734 HB3 ALA A 173 -17.928 -5.201 -4.699 1.00 0.00 H ATOM 735 N THR A 174 -17.780 -5.273 -0.656 1.00 0.00 N ATOM 736 CA THR A 174 -18.502 -5.927 0.429 1.00 0.00 C ATOM 737 C THR A 174 -19.973 -5.521 0.429 1.00 0.00 C ATOM 738 O THR A 174 -20.529 -5.160 1.466 1.00 0.00 O ATOM 739 CB THR A 174 -17.862 -5.579 1.775 1.00 0.00 C ATOM 740 OG1 THR A 174 -17.347 -4.260 1.760 1.00 0.00 O ATOM 741 CG2 THR A 174 -16.731 -6.509 2.158 1.00 0.00 C ATOM 742 H THR A 174 -17.427 -4.369 -0.519 1.00 0.00 H ATOM 743 HA THR A 174 -18.436 -6.993 0.275 1.00 0.00 H ATOM 744 HB THR A 174 -18.616 -5.640 2.546 1.00 0.00 H ATOM 745 HG1 THR A 174 -18.029 -3.646 2.044 1.00 0.00 H ATOM 746 HG21 THR A 174 -16.492 -7.148 1.322 1.00 0.00 H ATOM 747 HG22 THR A 174 -15.862 -5.927 2.428 1.00 0.00 H ATOM 748 HG23 THR A 174 -17.033 -7.115 2.999 1.00 0.00 H ATOM 749 N ALA A 175 -20.598 -5.584 -0.743 1.00 0.00 N ATOM 750 CA ALA A 175 -22.005 -5.225 -0.878 1.00 0.00 C ATOM 751 C ALA A 175 -22.497 -5.454 -2.306 1.00 0.00 C ATOM 752 O ALA A 175 -23.394 -6.264 -2.538 1.00 0.00 O ATOM 753 CB ALA A 175 -22.224 -3.776 -0.463 1.00 0.00 C ATOM 754 H ALA A 175 -20.102 -5.881 -1.534 1.00 0.00 H ATOM 755 HA ALA A 175 -22.574 -5.855 -0.209 1.00 0.00 H ATOM 756 HB1 ALA A 175 -22.895 -3.742 0.383 1.00 0.00 H ATOM 757 HB2 ALA A 175 -21.277 -3.334 -0.189 1.00 0.00 H ATOM 758 HB3 ALA A 175 -22.655 -3.225 -1.285 1.00 0.00 H ATOM 759 N PRO A 176 -21.916 -4.739 -3.286 1.00 0.00 N ATOM 760 CA PRO A 176 -22.304 -4.869 -4.693 1.00 0.00 C ATOM 761 C PRO A 176 -21.858 -6.198 -5.297 1.00 0.00 C ATOM 762 O PRO A 176 -20.668 -6.420 -5.521 1.00 0.00 O ATOM 763 CB PRO A 176 -21.579 -3.705 -5.370 1.00 0.00 C ATOM 764 CG PRO A 176 -20.399 -3.439 -4.503 1.00 0.00 C ATOM 765 CD PRO A 176 -20.838 -3.747 -3.099 1.00 0.00 C ATOM 766 HA PRO A 176 -23.371 -4.758 -4.822 1.00 0.00 H ATOM 767 HB2 PRO A 176 -21.282 -3.993 -6.368 1.00 0.00 H ATOM 768 HB3 PRO A 176 -22.235 -2.847 -5.417 1.00 0.00 H ATOM 769 HG2 PRO A 176 -19.580 -4.083 -4.789 1.00 0.00 H ATOM 770 HG3 PRO A 176 -20.108 -2.402 -4.585 1.00 0.00 H ATOM 771 HD2 PRO A 176 -20.021 -4.168 -2.531 1.00 0.00 H ATOM 772 HD3 PRO A 176 -21.214 -2.857 -2.617 1.00 0.00 H ATOM 773 N ALA A 177 -22.820 -7.078 -5.556 1.00 0.00 N ATOM 774 CA ALA A 177 -22.525 -8.384 -6.133 1.00 0.00 C ATOM 775 C ALA A 177 -22.517 -8.322 -7.659 1.00 0.00 C ATOM 776 O ALA A 177 -21.550 -8.736 -8.298 1.00 0.00 O ATOM 777 CB ALA A 177 -23.532 -9.415 -5.647 1.00 0.00 C ATOM 778 H ALA A 177 -23.750 -6.844 -5.354 1.00 0.00 H ATOM 779 HA ALA A 177 -21.545 -8.684 -5.790 1.00 0.00 H ATOM 780 HB1 ALA A 177 -24.198 -9.680 -6.456 1.00 0.00 H ATOM 781 HB2 ALA A 177 -23.009 -10.298 -5.309 1.00 0.00 H ATOM 782 HB3 ALA A 177 -24.105 -9.002 -4.830 1.00 0.00 H ATOM 783 N PRO A 178 -23.598 -7.800 -8.265 1.00 0.00 N ATOM 784 CA PRO A 178 -23.706 -7.688 -9.724 1.00 0.00 C ATOM 785 C PRO A 178 -22.513 -6.963 -10.337 1.00 0.00 C ATOM 786 O PRO A 178 -22.291 -5.781 -10.076 1.00 0.00 O ATOM 787 CB PRO A 178 -24.987 -6.874 -9.927 1.00 0.00 C ATOM 788 CG PRO A 178 -25.789 -7.116 -8.696 1.00 0.00 C ATOM 789 CD PRO A 178 -24.797 -7.281 -7.580 1.00 0.00 C ATOM 790 HA PRO A 178 -23.814 -8.658 -10.188 1.00 0.00 H ATOM 791 HB2 PRO A 178 -24.738 -5.829 -10.039 1.00 0.00 H ATOM 792 HB3 PRO A 178 -25.502 -7.224 -10.809 1.00 0.00 H ATOM 793 HG2 PRO A 178 -26.431 -6.268 -8.505 1.00 0.00 H ATOM 794 HG3 PRO A 178 -26.378 -8.014 -8.811 1.00 0.00 H ATOM 795 HD2 PRO A 178 -24.592 -6.329 -7.113 1.00 0.00 H ATOM 796 HD3 PRO A 178 -25.163 -7.989 -6.852 1.00 0.00 H ATOM 797 N ALA A 179 -21.747 -7.678 -11.154 1.00 0.00 N ATOM 798 CA ALA A 179 -20.576 -7.102 -11.804 1.00 0.00 C ATOM 799 C ALA A 179 -20.511 -7.500 -13.276 1.00 0.00 C ATOM 800 O ALA A 179 -19.888 -8.501 -13.630 1.00 0.00 O ATOM 801 CB ALA A 179 -19.307 -7.532 -11.084 1.00 0.00 C ATOM 802 H ALA A 179 -21.975 -8.617 -11.324 1.00 0.00 H ATOM 803 HA ALA A 179 -20.654 -6.027 -11.736 1.00 0.00 H ATOM 804 HB1 ALA A 179 -19.104 -8.570 -11.302 1.00 0.00 H ATOM 805 HB2 ALA A 179 -19.437 -7.405 -10.019 1.00 0.00 H ATOM 806 HB3 ALA A 179 -18.480 -6.925 -11.420 1.00 0.00 H ATOM 807 N PRO A 180 -21.158 -6.717 -14.158 1.00 0.00 N ATOM 808 CA PRO A 180 -21.169 -6.994 -15.598 1.00 0.00 C ATOM 809 C PRO A 180 -19.803 -6.773 -16.239 1.00 0.00 C ATOM 810 O PRO A 180 -18.889 -6.240 -15.610 1.00 0.00 O ATOM 811 CB PRO A 180 -22.185 -5.990 -16.147 1.00 0.00 C ATOM 812 CG PRO A 180 -22.185 -4.873 -15.161 1.00 0.00 C ATOM 813 CD PRO A 180 -21.925 -5.504 -13.821 1.00 0.00 C ATOM 814 HA PRO A 180 -21.503 -8.000 -15.805 1.00 0.00 H ATOM 815 HB2 PRO A 180 -21.872 -5.655 -17.125 1.00 0.00 H ATOM 816 HB3 PRO A 180 -23.157 -6.457 -16.213 1.00 0.00 H ATOM 817 HG2 PRO A 180 -21.402 -4.170 -15.404 1.00 0.00 H ATOM 818 HG3 PRO A 180 -23.146 -4.382 -15.163 1.00 0.00 H ATOM 819 HD2 PRO A 180 -21.344 -4.840 -13.199 1.00 0.00 H ATOM 820 HD3 PRO A 180 -22.856 -5.760 -13.337 1.00 0.00 H ATOM 821 N LYS A 181 -19.671 -7.186 -17.496 1.00 0.00 N ATOM 822 CA LYS A 181 -18.415 -7.032 -18.223 1.00 0.00 C ATOM 823 C LYS A 181 -18.633 -6.281 -19.532 1.00 0.00 C ATOM 824 O LYS A 181 -18.125 -5.174 -19.716 1.00 0.00 O ATOM 825 CB LYS A 181 -17.794 -8.402 -18.504 1.00 0.00 C ATOM 826 CG LYS A 181 -17.729 -9.304 -17.283 1.00 0.00 C ATOM 827 CD LYS A 181 -16.390 -9.184 -16.572 1.00 0.00 C ATOM 828 CE LYS A 181 -15.492 -10.375 -16.870 1.00 0.00 C ATOM 829 NZ LYS A 181 -15.502 -11.369 -15.761 1.00 0.00 N ATOM 830 H LYS A 181 -20.436 -7.603 -17.945 1.00 0.00 H ATOM 831 HA LYS A 181 -17.741 -6.462 -17.602 1.00 0.00 H ATOM 832 HB2 LYS A 181 -18.379 -8.901 -19.263 1.00 0.00 H ATOM 833 HB3 LYS A 181 -16.789 -8.258 -18.874 1.00 0.00 H ATOM 834 HG2 LYS A 181 -18.514 -9.022 -16.598 1.00 0.00 H ATOM 835 HG3 LYS A 181 -17.872 -10.327 -17.596 1.00 0.00 H ATOM 836 HD2 LYS A 181 -15.897 -8.283 -16.901 1.00 0.00 H ATOM 837 HD3 LYS A 181 -16.563 -9.134 -15.507 1.00 0.00 H ATOM 838 HE2 LYS A 181 -15.839 -10.853 -17.774 1.00 0.00 H ATOM 839 HE3 LYS A 181 -14.482 -10.020 -17.016 1.00 0.00 H ATOM 840 HZ1 LYS A 181 -15.244 -10.909 -14.866 1.00 0.00 H ATOM 841 HZ2 LYS A 181 -16.450 -11.786 -15.663 1.00 0.00 H ATOM 842 HZ3 LYS A 181 -14.820 -12.129 -15.957 1.00 0.00 H ATOM 843 N ALA A 182 -19.391 -6.889 -20.439 1.00 0.00 N ATOM 844 CA ALA A 182 -19.675 -6.277 -21.731 1.00 0.00 C ATOM 845 C ALA A 182 -20.651 -5.114 -21.584 1.00 0.00 C ATOM 846 O ALA A 182 -21.615 -5.192 -20.824 1.00 0.00 O ATOM 847 CB ALA A 182 -20.231 -7.315 -22.695 1.00 0.00 C ATOM 848 H ALA A 182 -19.767 -7.770 -20.233 1.00 0.00 H ATOM 849 HA ALA A 182 -18.746 -5.906 -22.136 1.00 0.00 H ATOM 850 HB1 ALA A 182 -20.832 -8.027 -22.149 1.00 0.00 H ATOM 851 HB2 ALA A 182 -20.840 -6.825 -23.440 1.00 0.00 H ATOM 852 HB3 ALA A 182 -19.413 -7.830 -23.179 1.00 0.00 H ATOM 853 N VAL A 183 -20.392 -4.035 -22.317 1.00 0.00 N ATOM 854 CA VAL A 183 -21.247 -2.856 -22.268 1.00 0.00 C ATOM 855 C VAL A 183 -22.244 -2.853 -23.421 1.00 0.00 C ATOM 856 O VAL A 183 -21.929 -2.411 -24.526 1.00 0.00 O ATOM 857 CB VAL A 183 -20.418 -1.559 -22.317 1.00 0.00 C ATOM 858 CG1 VAL A 183 -21.305 -0.348 -22.067 1.00 0.00 C ATOM 859 CG2 VAL A 183 -19.282 -1.612 -21.306 1.00 0.00 C ATOM 860 H VAL A 183 -19.607 -4.033 -22.904 1.00 0.00 H ATOM 861 HA VAL A 183 -21.790 -2.876 -21.335 1.00 0.00 H ATOM 862 HB VAL A 183 -19.990 -1.466 -23.304 1.00 0.00 H ATOM 863 HG11 VAL A 183 -22.100 -0.329 -22.798 1.00 0.00 H ATOM 864 HG12 VAL A 183 -21.728 -0.409 -21.076 1.00 0.00 H ATOM 865 HG13 VAL A 183 -20.715 0.553 -22.153 1.00 0.00 H ATOM 866 HG21 VAL A 183 -18.822 -2.589 -21.334 1.00 0.00 H ATOM 867 HG22 VAL A 183 -18.546 -0.861 -21.552 1.00 0.00 H ATOM 868 HG23 VAL A 183 -19.670 -1.425 -20.317 1.00 0.00 H ATOM 869 N GLU A 184 -23.449 -3.347 -23.157 1.00 0.00 N ATOM 870 CA GLU A 184 -24.493 -3.401 -24.173 1.00 0.00 C ATOM 871 C GLU A 184 -25.785 -2.769 -23.662 1.00 0.00 C ATOM 872 O GLU A 184 -26.308 -1.831 -24.261 1.00 0.00 O ATOM 873 CB GLU A 184 -24.752 -4.850 -24.591 1.00 0.00 C ATOM 874 CG GLU A 184 -25.474 -4.978 -25.924 1.00 0.00 C ATOM 875 CD GLU A 184 -25.455 -6.395 -26.462 1.00 0.00 C ATOM 876 OE1 GLU A 184 -25.833 -7.320 -25.712 1.00 0.00 O ATOM 877 OE2 GLU A 184 -25.064 -6.580 -27.634 1.00 0.00 O ATOM 878 H GLU A 184 -23.641 -3.684 -22.257 1.00 0.00 H ATOM 879 HA GLU A 184 -24.149 -2.844 -25.032 1.00 0.00 H ATOM 880 HB2 GLU A 184 -23.806 -5.365 -24.669 1.00 0.00 H ATOM 881 HB3 GLU A 184 -25.354 -5.329 -23.834 1.00 0.00 H ATOM 882 HG2 GLU A 184 -26.502 -4.673 -25.792 1.00 0.00 H ATOM 883 HG3 GLU A 184 -24.995 -4.328 -26.642 1.00 0.00 H ATOM 884 N LYS A 185 -26.292 -3.291 -22.549 1.00 0.00 N ATOM 885 CA LYS A 185 -27.522 -2.778 -21.957 1.00 0.00 C ATOM 886 C LYS A 185 -27.287 -1.419 -21.305 1.00 0.00 C ATOM 887 O LYS A 185 -26.160 -1.077 -20.947 1.00 0.00 O ATOM 888 CB LYS A 185 -28.065 -3.764 -20.923 1.00 0.00 C ATOM 889 CG LYS A 185 -29.583 -3.795 -20.849 1.00 0.00 C ATOM 890 CD LYS A 185 -30.065 -4.406 -19.544 1.00 0.00 C ATOM 891 CE LYS A 185 -29.992 -5.924 -19.580 1.00 0.00 C ATOM 892 NZ LYS A 185 -30.516 -6.537 -18.328 1.00 0.00 N ATOM 893 H LYS A 185 -25.829 -4.038 -22.117 1.00 0.00 H ATOM 894 HA LYS A 185 -28.248 -2.663 -22.748 1.00 0.00 H ATOM 895 HB2 LYS A 185 -27.719 -4.757 -21.171 1.00 0.00 H ATOM 896 HB3 LYS A 185 -27.684 -3.494 -19.949 1.00 0.00 H ATOM 897 HG2 LYS A 185 -29.957 -2.784 -20.921 1.00 0.00 H ATOM 898 HG3 LYS A 185 -29.962 -4.380 -21.674 1.00 0.00 H ATOM 899 HD2 LYS A 185 -29.445 -4.046 -18.737 1.00 0.00 H ATOM 900 HD3 LYS A 185 -31.090 -4.108 -19.374 1.00 0.00 H ATOM 901 HE2 LYS A 185 -30.577 -6.280 -20.415 1.00 0.00 H ATOM 902 HE3 LYS A 185 -28.962 -6.219 -19.712 1.00 0.00 H ATOM 903 HZ1 LYS A 185 -31.176 -5.883 -17.859 1.00 0.00 H ATOM 904 HZ2 LYS A 185 -31.016 -7.422 -18.544 1.00 0.00 H ATOM 905 HZ3 LYS A 185 -29.731 -6.745 -17.677 1.00 0.00 H ATOM 906 N ALA A 186 -28.358 -0.647 -21.155 1.00 0.00 N ATOM 907 CA ALA A 186 -28.269 0.675 -20.547 1.00 0.00 C ATOM 908 C ALA A 186 -29.048 0.730 -19.239 1.00 0.00 C ATOM 909 O ALA A 186 -29.122 1.825 -18.641 1.00 0.00 O ATOM 910 CB ALA A 186 -28.779 1.735 -21.513 1.00 0.00 C ATOM 911 OXT ALA A 186 -29.579 -0.321 -18.822 1.00 0.00 O ATOM 912 H ALA A 186 -29.230 -0.974 -21.462 1.00 0.00 H ATOM 913 HA ALA A 186 -27.228 0.878 -20.343 1.00 0.00 H ATOM 914 HB1 ALA A 186 -29.739 1.434 -21.903 1.00 0.00 H ATOM 915 HB2 ALA A 186 -28.880 2.676 -20.992 1.00 0.00 H ATOM 916 HB3 ALA A 186 -28.077 1.847 -22.327 1.00 0.00 H