ATOM 1 N LYS A 131 -20.359 0.103 10.860 1.00 0.00 N ATOM 2 CA LYS A 131 -20.688 1.354 11.520 1.00 0.00 C ATOM 3 C LYS A 131 -20.145 2.521 10.692 1.00 0.00 C ATOM 4 O LYS A 131 -19.449 2.312 9.700 1.00 0.00 O ATOM 5 CB LYS A 131 -20.193 1.343 12.967 1.00 0.00 C ATOM 6 CG LYS A 131 -20.087 -0.087 13.500 1.00 0.00 C ATOM 7 CD LYS A 131 -20.471 -0.151 14.979 1.00 0.00 C ATOM 8 CE LYS A 131 -19.354 0.410 15.861 1.00 0.00 C ATOM 9 NZ LYS A 131 -19.000 -0.554 16.926 1.00 0.00 N ATOM 10 H1 LYS A 131 -19.565 -0.377 11.234 1.00 0.00 H ATOM 11 HA LYS A 131 -21.775 1.430 11.551 1.00 0.00 H ATOM 12 HB3 LYS A 131 -20.874 1.919 13.594 1.00 0.00 H ATOM 13 HG3 LYS A 131 -19.068 -0.453 13.369 1.00 0.00 H ATOM 14 HD3 LYS A 131 -20.677 -1.185 15.261 1.00 0.00 H ATOM 15 HE3 LYS A 131 -19.675 1.352 16.307 1.00 0.00 H ATOM 16 HZ1 LYS A 131 -18.535 -1.341 16.522 1.00 0.00 H ATOM 17 HZ2 LYS A 131 -18.395 -0.112 17.588 1.00 0.00 H ATOM 18 HZ3 LYS A 131 -19.833 -0.860 17.388 1.00 0.00 H ATOM 19 N VAL A 132 -20.483 3.724 11.131 1.00 0.00 N ATOM 20 CA VAL A 132 -20.038 4.924 10.444 1.00 0.00 C ATOM 21 C VAL A 132 -18.589 5.221 10.833 1.00 0.00 C ATOM 22 O VAL A 132 -17.690 5.148 9.996 1.00 0.00 O ATOM 23 CB VAL A 132 -20.988 6.085 10.747 1.00 0.00 C ATOM 24 CG1 VAL A 132 -20.428 7.405 10.216 1.00 0.00 C ATOM 25 CG2 VAL A 132 -22.383 5.813 10.181 1.00 0.00 C ATOM 26 H VAL A 132 -21.050 3.886 11.939 1.00 0.00 H ATOM 27 HA VAL A 132 -20.080 4.724 9.373 1.00 0.00 H ATOM 28 HB VAL A 132 -21.077 6.169 11.830 1.00 0.00 H ATOM 29 HG11 VAL A 132 -21.223 8.150 10.181 1.00 0.00 H ATOM 30 HG12 VAL A 132 -19.632 7.754 10.875 1.00 0.00 H ATOM 31 HG13 VAL A 132 -20.028 7.254 9.214 1.00 0.00 H ATOM 32 HG21 VAL A 132 -23.052 5.520 10.989 1.00 0.00 H ATOM 33 HG22 VAL A 132 -22.763 6.716 9.703 1.00 0.00 H ATOM 34 HG23 VAL A 132 -22.327 5.009 9.446 1.00 0.00 H ATOM 35 N ASN A 133 -18.405 5.551 12.103 1.00 0.00 N ATOM 36 CA ASN A 133 -17.080 5.859 12.613 1.00 0.00 C ATOM 37 C ASN A 133 -16.057 4.931 11.956 1.00 0.00 C ATOM 38 O ASN A 133 -15.028 5.387 11.460 1.00 0.00 O ATOM 39 CB ASN A 133 -17.009 5.646 14.127 1.00 0.00 C ATOM 40 CG ASN A 133 -17.212 4.172 14.483 1.00 0.00 C ATOM 41 OD1 ASN A 133 -16.284 3.453 14.815 1.00 0.00 O ATOM 42 ND2 ASN A 133 -18.475 3.764 14.396 1.00 0.00 N ATOM 43 H ASN A 133 -19.141 5.608 12.777 1.00 0.00 H ATOM 44 HA ASN A 133 -16.914 6.907 12.363 1.00 0.00 H ATOM 45 HB3 ASN A 133 -17.770 6.251 14.619 1.00 0.00 H ATOM 46 HD21 ASN A 133 -19.190 4.405 14.117 1.00 0.00 H ATOM 47 HD22 ASN A 133 -18.709 2.815 14.609 1.00 0.00 H ATOM 48 N MET A 134 -16.375 3.645 11.973 1.00 0.00 N ATOM 49 CA MET A 134 -15.496 2.648 11.386 1.00 0.00 C ATOM 50 C MET A 134 -15.477 2.765 9.860 1.00 0.00 C ATOM 51 O MET A 134 -14.425 2.635 9.237 1.00 0.00 O ATOM 52 CB MET A 134 -15.970 1.250 11.785 1.00 0.00 C ATOM 53 CG MET A 134 -17.391 0.988 11.282 1.00 0.00 C ATOM 54 SD MET A 134 -17.337 0.237 9.663 1.00 0.00 S ATOM 55 CE MET A 134 -17.409 -1.487 10.118 1.00 0.00 C ATOM 56 H MET A 134 -17.214 3.282 12.379 1.00 0.00 H ATOM 57 HA MET A 134 -14.504 2.861 11.785 1.00 0.00 H ATOM 58 HB3 MET A 134 -15.940 1.148 12.870 1.00 0.00 H ATOM 59 HG3 MET A 134 -17.949 1.923 11.239 1.00 0.00 H ATOM 60 HE1 MET A 134 -17.016 -1.614 11.127 1.00 0.00 H ATOM 61 HE2 MET A 134 -18.444 -1.827 10.087 1.00 0.00 H ATOM 62 HE3 MET A 134 -16.812 -2.073 9.419 1.00 0.00 H ATOM 63 N ASP A 135 -16.655 3.009 9.303 1.00 0.00 N ATOM 64 CA ASP A 135 -16.787 3.145 7.862 1.00 0.00 C ATOM 65 C ASP A 135 -15.840 4.241 7.368 1.00 0.00 C ATOM 66 O ASP A 135 -15.267 4.130 6.286 1.00 0.00 O ATOM 67 CB ASP A 135 -18.212 3.543 7.476 1.00 0.00 C ATOM 68 CG ASP A 135 -18.377 4.043 6.039 1.00 0.00 C ATOM 69 OD1 ASP A 135 -18.107 3.236 5.124 1.00 0.00 O ATOM 70 OD2 ASP A 135 -18.769 5.220 5.888 1.00 0.00 O ATOM 71 H ASP A 135 -17.506 3.114 9.818 1.00 0.00 H ATOM 72 HA ASP A 135 -16.537 2.165 7.458 1.00 0.00 H ATOM 73 HB3 ASP A 135 -18.553 4.324 8.157 1.00 0.00 H ATOM 74 N LEU A 136 -15.703 5.274 8.187 1.00 0.00 N ATOM 75 CA LEU A 136 -14.836 6.389 7.847 1.00 0.00 C ATOM 76 C LEU A 136 -13.376 5.959 8.006 1.00 0.00 C ATOM 77 O LEU A 136 -12.559 6.180 7.112 1.00 0.00 O ATOM 78 CB LEU A 136 -15.205 7.626 8.667 1.00 0.00 C ATOM 79 CG LEU A 136 -14.433 8.905 8.338 1.00 0.00 C ATOM 80 CD1 LEU A 136 -15.365 9.982 7.783 1.00 0.00 C ATOM 81 CD2 LEU A 136 -13.647 9.398 9.555 1.00 0.00 C ATOM 82 H LEU A 136 -16.173 5.357 9.066 1.00 0.00 H ATOM 83 HA LEU A 136 -15.012 6.632 6.799 1.00 0.00 H ATOM 84 HB3 LEU A 136 -15.056 7.395 9.722 1.00 0.00 H ATOM 85 HG LEU A 136 -13.706 8.674 7.559 1.00 0.00 H ATOM 86 HD11 LEU A 136 -16.282 9.517 7.420 1.00 0.00 H ATOM 87 HD12 LEU A 136 -15.606 10.695 8.571 1.00 0.00 H ATOM 88 HD13 LEU A 136 -14.872 10.501 6.961 1.00 0.00 H ATOM 89 HD21 LEU A 136 -13.230 8.545 10.089 1.00 0.00 H ATOM 90 HD22 LEU A 136 -12.839 10.051 9.226 1.00 0.00 H ATOM 91 HD23 LEU A 136 -14.313 9.951 10.217 1.00 0.00 H ATOM 92 N ARG A 137 -13.091 5.354 9.150 1.00 0.00 N ATOM 93 CA ARG A 137 -11.744 4.892 9.437 1.00 0.00 C ATOM 94 C ARG A 137 -11.186 4.109 8.247 1.00 0.00 C ATOM 95 O ARG A 137 -10.166 4.487 7.673 1.00 0.00 O ATOM 96 CB ARG A 137 -11.721 4.001 10.681 1.00 0.00 C ATOM 97 CG ARG A 137 -12.259 4.750 11.901 1.00 0.00 C ATOM 98 CD ARG A 137 -11.305 4.620 13.089 1.00 0.00 C ATOM 99 NE ARG A 137 -11.759 5.485 14.202 1.00 0.00 N ATOM 100 CZ ARG A 137 -11.548 6.807 14.260 1.00 0.00 C ATOM 101 NH1 ARG A 137 -10.888 7.424 13.270 1.00 0.00 N ATOM 102 NH2 ARG A 137 -11.996 7.511 15.307 1.00 0.00 N ATOM 103 H ARG A 137 -13.761 5.179 9.870 1.00 0.00 H ATOM 104 HA ARG A 137 -11.169 5.801 9.612 1.00 0.00 H ATOM 105 HB3 ARG A 137 -10.701 3.667 10.875 1.00 0.00 H ATOM 106 HG3 ARG A 137 -13.239 4.355 12.172 1.00 0.00 H ATOM 107 HD3 ARG A 137 -10.295 4.901 12.788 1.00 0.00 H ATOM 108 HE ARG A 137 -12.255 5.056 14.957 1.00 0.00 H ATOM 109 HH11 ARG A 137 -10.553 6.898 12.488 1.00 0.00 H ATOM 110 HH12 ARG A 137 -10.731 8.411 13.314 1.00 0.00 H ATOM 111 HH21 ARG A 137 -12.488 7.050 16.046 1.00 0.00 H ATOM 112 HH22 ARG A 137 -11.839 8.498 15.351 1.00 0.00 H ATOM 113 N ALA A 138 -11.881 3.032 7.910 1.00 0.00 N ATOM 114 CA ALA A 138 -11.468 2.192 6.799 1.00 0.00 C ATOM 115 C ALA A 138 -11.431 3.029 5.518 1.00 0.00 C ATOM 116 O ALA A 138 -10.426 3.044 4.810 1.00 0.00 O ATOM 117 CB ALA A 138 -12.412 0.994 6.685 1.00 0.00 C ATOM 118 H ALA A 138 -12.709 2.731 8.382 1.00 0.00 H ATOM 119 HA ALA A 138 -10.463 1.828 7.013 1.00 0.00 H ATOM 120 HB1 ALA A 138 -11.926 0.201 6.117 1.00 0.00 H ATOM 121 HB2 ALA A 138 -12.656 0.628 7.683 1.00 0.00 H ATOM 122 HB3 ALA A 138 -13.326 1.299 6.176 1.00 0.00 H ATOM 123 N ASN A 139 -12.541 3.705 5.260 1.00 0.00 N ATOM 124 CA ASN A 139 -12.649 4.544 4.078 1.00 0.00 C ATOM 125 C ASN A 139 -11.315 5.253 3.837 1.00 0.00 C ATOM 126 O ASN A 139 -10.603 4.937 2.886 1.00 0.00 O ATOM 127 CB ASN A 139 -13.727 5.613 4.257 1.00 0.00 C ATOM 128 CG ASN A 139 -13.812 6.519 3.027 1.00 0.00 C ATOM 129 OD1 ASN A 139 -12.863 6.680 2.277 1.00 0.00 O ATOM 130 ND2 ASN A 139 -14.996 7.101 2.864 1.00 0.00 N ATOM 131 H ASN A 139 -13.355 3.688 5.842 1.00 0.00 H ATOM 132 HA ASN A 139 -12.911 3.863 3.268 1.00 0.00 H ATOM 133 HB3 ASN A 139 -13.507 6.212 5.141 1.00 0.00 H ATOM 134 HD21 ASN A 139 -15.733 6.926 3.517 1.00 0.00 H ATOM 135 HD22 ASN A 139 -15.150 7.712 2.087 1.00 0.00 H ATOM 136 N LEU A 140 -11.018 6.198 4.716 1.00 0.00 N ATOM 137 CA LEU A 140 -9.781 6.955 4.610 1.00 0.00 C ATOM 138 C LEU A 140 -8.599 5.987 4.547 1.00 0.00 C ATOM 139 O LEU A 140 -7.591 6.274 3.904 1.00 0.00 O ATOM 140 CB LEU A 140 -9.680 7.976 5.746 1.00 0.00 C ATOM 141 CG LEU A 140 -10.562 9.219 5.611 1.00 0.00 C ATOM 142 CD1 LEU A 140 -10.919 9.789 6.986 1.00 0.00 C ATOM 143 CD2 LEU A 140 -9.904 10.265 4.710 1.00 0.00 C ATOM 144 H LEU A 140 -11.602 6.450 5.487 1.00 0.00 H ATOM 145 HA LEU A 140 -9.820 7.516 3.676 1.00 0.00 H ATOM 146 HB3 LEU A 140 -8.642 8.299 5.826 1.00 0.00 H ATOM 147 HG LEU A 140 -11.497 8.924 5.133 1.00 0.00 H ATOM 148 HD11 LEU A 140 -11.094 10.862 6.900 1.00 0.00 H ATOM 149 HD12 LEU A 140 -11.821 9.302 7.358 1.00 0.00 H ATOM 150 HD13 LEU A 140 -10.097 9.609 7.678 1.00 0.00 H ATOM 151 HD21 LEU A 140 -10.389 11.229 4.858 1.00 0.00 H ATOM 152 HD22 LEU A 140 -8.847 10.347 4.962 1.00 0.00 H ATOM 153 HD23 LEU A 140 -10.006 9.963 3.667 1.00 0.00 H ATOM 154 N LYS A 141 -8.762 4.859 5.224 1.00 0.00 N ATOM 155 CA LYS A 141 -7.720 3.846 5.253 1.00 0.00 C ATOM 156 C LYS A 141 -7.869 2.933 4.035 1.00 0.00 C ATOM 157 O LYS A 141 -7.729 3.381 2.897 1.00 0.00 O ATOM 158 CB LYS A 141 -7.737 3.098 6.588 1.00 0.00 C ATOM 159 CG LYS A 141 -6.488 2.228 6.744 1.00 0.00 C ATOM 160 CD LYS A 141 -6.460 1.550 8.115 1.00 0.00 C ATOM 161 CE LYS A 141 -5.628 0.267 8.074 1.00 0.00 C ATOM 162 NZ LYS A 141 -6.500 -0.921 8.224 1.00 0.00 N ATOM 163 H LYS A 141 -9.585 4.634 5.745 1.00 0.00 H ATOM 164 HA LYS A 141 -6.762 4.361 5.183 1.00 0.00 H ATOM 165 HB3 LYS A 141 -8.629 2.475 6.648 1.00 0.00 H ATOM 166 HG3 LYS A 141 -5.596 2.841 6.619 1.00 0.00 H ATOM 167 HD3 LYS A 141 -7.478 1.319 8.431 1.00 0.00 H ATOM 168 HE3 LYS A 141 -4.886 0.283 8.873 1.00 0.00 H ATOM 169 HZ1 LYS A 141 -5.990 -1.742 7.967 1.00 0.00 H ATOM 170 HZ2 LYS A 141 -6.799 -0.997 9.175 1.00 0.00 H ATOM 171 HZ3 LYS A 141 -7.298 -0.825 7.629 1.00 0.00 H ATOM 172 N GLN A 142 -8.152 1.669 4.313 1.00 0.00 N ATOM 173 CA GLN A 142 -8.321 0.688 3.254 1.00 0.00 C ATOM 174 C GLN A 142 -7.358 0.980 2.102 1.00 0.00 C ATOM 175 O GLN A 142 -7.684 1.742 1.193 1.00 0.00 O ATOM 176 CB GLN A 142 -9.769 0.657 2.764 1.00 0.00 C ATOM 177 CG GLN A 142 -10.168 1.998 2.144 1.00 0.00 C ATOM 178 CD GLN A 142 -11.688 2.107 2.003 1.00 0.00 C ATOM 179 OE1 GLN A 142 -12.446 1.767 2.896 1.00 0.00 O ATOM 180 NE2 GLN A 142 -12.089 2.597 0.833 1.00 0.00 N ATOM 181 H GLN A 142 -8.264 1.312 5.241 1.00 0.00 H ATOM 182 HA GLN A 142 -8.077 -0.273 3.707 1.00 0.00 H ATOM 183 HB3 GLN A 142 -10.434 0.425 3.596 1.00 0.00 H ATOM 184 HG3 GLN A 142 -9.700 2.104 1.166 1.00 0.00 H ATOM 185 HE21 GLN A 142 -11.414 2.856 0.142 1.00 0.00 H ATOM 186 HE22 GLN A 142 -13.065 2.706 0.645 1.00 0.00 H ATOM 187 N VAL A 143 -6.190 0.358 2.177 1.00 0.00 N ATOM 188 CA VAL A 143 -5.178 0.541 1.152 1.00 0.00 C ATOM 189 C VAL A 143 -4.908 2.036 0.968 1.00 0.00 C ATOM 190 O VAL A 143 -5.400 2.647 0.021 1.00 0.00 O ATOM 191 CB VAL A 143 -5.612 -0.152 -0.142 1.00 0.00 C ATOM 192 CG1 VAL A 143 -4.711 0.255 -1.311 1.00 0.00 C ATOM 193 CG2 VAL A 143 -5.634 -1.671 0.031 1.00 0.00 C ATOM 194 H VAL A 143 -5.933 -0.260 2.919 1.00 0.00 H ATOM 195 HA VAL A 143 -4.265 0.061 1.501 1.00 0.00 H ATOM 196 HB VAL A 143 -6.626 0.174 -0.373 1.00 0.00 H ATOM 197 HG11 VAL A 143 -3.836 0.780 -0.929 1.00 0.00 H ATOM 198 HG12 VAL A 143 -4.391 -0.637 -1.851 1.00 0.00 H ATOM 199 HG13 VAL A 143 -5.263 0.909 -1.985 1.00 0.00 H ATOM 200 HG21 VAL A 143 -6.665 -2.025 0.012 1.00 0.00 H ATOM 201 HG22 VAL A 143 -5.076 -2.138 -0.782 1.00 0.00 H ATOM 202 HG23 VAL A 143 -5.176 -1.935 0.984 1.00 0.00 H ATOM 203 N LYS A 144 -4.128 2.582 1.889 1.00 0.00 N ATOM 204 CA LYS A 144 -3.787 3.993 1.839 1.00 0.00 C ATOM 205 C LYS A 144 -2.265 4.145 1.794 1.00 0.00 C ATOM 206 O LYS A 144 -1.614 4.215 2.835 1.00 0.00 O ATOM 207 CB LYS A 144 -4.445 4.744 2.999 1.00 0.00 C ATOM 208 CG LYS A 144 -4.008 4.164 4.346 1.00 0.00 C ATOM 209 CD LYS A 144 -3.568 5.274 5.303 1.00 0.00 C ATOM 210 CE LYS A 144 -2.047 5.440 5.290 1.00 0.00 C ATOM 211 NZ LYS A 144 -1.648 6.487 4.322 1.00 0.00 N ATOM 212 H LYS A 144 -3.731 2.077 2.656 1.00 0.00 H ATOM 213 HA LYS A 144 -4.202 4.398 0.917 1.00 0.00 H ATOM 214 HB3 LYS A 144 -5.530 4.681 2.909 1.00 0.00 H ATOM 215 HG3 LYS A 144 -3.186 3.463 4.195 1.00 0.00 H ATOM 216 HD3 LYS A 144 -3.902 5.042 6.314 1.00 0.00 H ATOM 217 HE3 LYS A 144 -1.574 4.494 5.025 1.00 0.00 H ATOM 218 HZ1 LYS A 144 -2.154 6.362 3.469 1.00 0.00 H ATOM 219 HZ2 LYS A 144 -1.854 7.389 4.703 1.00 0.00 H ATOM 220 HZ3 LYS A 144 -0.667 6.418 4.142 1.00 0.00 H ATOM 221 N LYS A 145 -1.743 4.191 0.578 1.00 0.00 N ATOM 222 CA LYS A 145 -0.311 4.333 0.382 1.00 0.00 C ATOM 223 C LYS A 145 -0.002 5.761 -0.074 1.00 0.00 C ATOM 224 O LYS A 145 -0.874 6.451 -0.599 1.00 0.00 O ATOM 225 CB LYS A 145 0.210 3.257 -0.571 1.00 0.00 C ATOM 226 CG LYS A 145 1.470 2.591 -0.012 1.00 0.00 C ATOM 227 CD LYS A 145 2.609 2.631 -1.033 1.00 0.00 C ATOM 228 CE LYS A 145 3.446 3.902 -0.870 1.00 0.00 C ATOM 229 NZ LYS A 145 3.027 4.927 -1.850 1.00 0.00 N ATOM 230 H LYS A 145 -2.281 4.134 -0.264 1.00 0.00 H ATOM 231 HA LYS A 145 0.168 4.168 1.348 1.00 0.00 H ATOM 232 HB3 LYS A 145 0.429 3.701 -1.542 1.00 0.00 H ATOM 233 HG3 LYS A 145 1.251 1.557 0.254 1.00 0.00 H ATOM 234 HD3 LYS A 145 2.200 2.587 -2.042 1.00 0.00 H ATOM 235 HE3 LYS A 145 4.503 3.668 -1.009 1.00 0.00 H ATOM 236 HZ1 LYS A 145 2.231 4.597 -2.359 1.00 0.00 H ATOM 237 HZ2 LYS A 145 2.788 5.771 -1.369 1.00 0.00 H ATOM 238 HZ3 LYS A 145 3.777 5.108 -2.486 1.00 0.00 H ATOM 239 N GLU A 146 1.243 6.161 0.144 1.00 0.00 N ATOM 240 CA GLU A 146 1.678 7.494 -0.237 1.00 0.00 C ATOM 241 C GLU A 146 3.179 7.653 0.008 1.00 0.00 C ATOM 242 O GLU A 146 3.869 8.328 -0.756 1.00 0.00 O ATOM 243 CB GLU A 146 0.883 8.566 0.511 1.00 0.00 C ATOM 244 CG GLU A 146 1.659 9.883 0.569 1.00 0.00 C ATOM 245 CD GLU A 146 0.707 11.077 0.669 1.00 0.00 C ATOM 246 OE1 GLU A 146 0.348 11.421 1.816 1.00 0.00 O ATOM 247 OE2 GLU A 146 0.359 11.617 -0.403 1.00 0.00 O ATOM 248 H GLU A 146 1.946 5.594 0.573 1.00 0.00 H ATOM 249 HA GLU A 146 1.466 7.573 -1.305 1.00 0.00 H ATOM 250 HB3 GLU A 146 0.667 8.223 1.523 1.00 0.00 H ATOM 251 HG3 GLU A 146 2.280 9.983 -0.322 1.00 0.00 H ATOM 252 N ASP A 147 3.643 7.020 1.075 1.00 0.00 N ATOM 253 CA ASP A 147 5.049 7.083 1.431 1.00 0.00 C ATOM 254 C ASP A 147 5.383 5.932 2.382 1.00 0.00 C ATOM 255 O ASP A 147 4.495 5.385 3.035 1.00 0.00 O ATOM 256 CB ASP A 147 5.380 8.396 2.145 1.00 0.00 C ATOM 257 CG ASP A 147 5.363 9.638 1.252 1.00 0.00 C ATOM 258 OD1 ASP A 147 6.057 9.600 0.213 1.00 0.00 O ATOM 259 OD2 ASP A 147 4.657 10.598 1.629 1.00 0.00 O ATOM 260 H ASP A 147 3.075 6.474 1.692 1.00 0.00 H ATOM 261 HA ASP A 147 5.587 7.011 0.486 1.00 0.00 H ATOM 262 HB3 ASP A 147 6.366 8.307 2.599 1.00 0.00 H ATOM 263 N THR A 148 6.664 5.597 2.430 1.00 0.00 N ATOM 264 CA THR A 148 7.126 4.521 3.290 1.00 0.00 C ATOM 265 C THR A 148 6.355 4.527 4.611 1.00 0.00 C ATOM 266 O THR A 148 5.951 3.474 5.104 1.00 0.00 O ATOM 267 CB THR A 148 8.638 4.673 3.467 1.00 0.00 C ATOM 268 OG1 THR A 148 8.925 3.929 4.648 1.00 0.00 O ATOM 269 CG2 THR A 148 9.045 6.104 3.822 1.00 0.00 C ATOM 270 H THR A 148 7.379 6.048 1.895 1.00 0.00 H ATOM 271 HA THR A 148 6.910 3.572 2.798 1.00 0.00 H ATOM 272 HB THR A 148 9.170 4.324 2.583 1.00 0.00 H ATOM 273 HG1 THR A 148 9.591 3.209 4.446 1.00 0.00 H ATOM 274 HG21 THR A 148 8.190 6.768 3.691 1.00 0.00 H ATOM 275 HG22 THR A 148 9.378 6.142 4.859 1.00 0.00 H ATOM 276 HG23 THR A 148 9.856 6.423 3.167 1.00 0.00 H ATOM 277 N GLU A 149 6.175 5.724 5.149 1.00 0.00 N ATOM 278 CA GLU A 149 5.460 5.881 6.404 1.00 0.00 C ATOM 279 C GLU A 149 3.950 5.882 6.158 1.00 0.00 C ATOM 280 O GLU A 149 3.186 5.342 6.958 1.00 0.00 O ATOM 281 CB GLU A 149 5.897 7.156 7.129 1.00 0.00 C ATOM 282 CG GLU A 149 7.064 6.873 8.077 1.00 0.00 C ATOM 283 CD GLU A 149 6.568 6.279 9.397 1.00 0.00 C ATOM 284 OE1 GLU A 149 5.655 5.428 9.328 1.00 0.00 O ATOM 285 OE2 GLU A 149 7.112 6.690 10.445 1.00 0.00 O ATOM 286 H GLU A 149 6.507 6.576 4.743 1.00 0.00 H ATOM 287 HA GLU A 149 5.736 5.015 7.005 1.00 0.00 H ATOM 288 HB3 GLU A 149 5.057 7.565 7.692 1.00 0.00 H ATOM 289 HG3 GLU A 149 7.610 7.796 8.272 1.00 0.00 H ATOM 290 N LYS A 150 3.563 6.492 5.048 1.00 0.00 N ATOM 291 CA LYS A 150 2.158 6.571 4.687 1.00 0.00 C ATOM 292 C LYS A 150 1.777 5.335 3.867 1.00 0.00 C ATOM 293 O LYS A 150 1.827 5.361 2.639 1.00 0.00 O ATOM 294 CB LYS A 150 1.858 7.893 3.978 1.00 0.00 C ATOM 295 CG LYS A 150 1.811 9.051 4.978 1.00 0.00 C ATOM 296 CD LYS A 150 3.214 9.406 5.473 1.00 0.00 C ATOM 297 CE LYS A 150 3.547 10.869 5.174 1.00 0.00 C ATOM 298 NZ LYS A 150 2.743 11.769 6.030 1.00 0.00 N ATOM 299 H LYS A 150 4.190 6.928 4.402 1.00 0.00 H ATOM 300 HA LYS A 150 1.582 6.562 5.612 1.00 0.00 H ATOM 301 HB3 LYS A 150 0.906 7.822 3.454 1.00 0.00 H ATOM 302 HG3 LYS A 150 1.180 8.780 5.825 1.00 0.00 H ATOM 303 HD3 LYS A 150 3.947 8.757 4.995 1.00 0.00 H ATOM 304 HE3 LYS A 150 3.352 11.085 4.123 1.00 0.00 H ATOM 305 HZ1 LYS A 150 2.266 11.230 6.724 1.00 0.00 H ATOM 306 HZ2 LYS A 150 3.346 12.431 6.477 1.00 0.00 H ATOM 307 HZ3 LYS A 150 2.074 12.254 5.467 1.00 0.00 H ATOM 308 N GLU A 151 1.406 4.282 4.582 1.00 0.00 N ATOM 309 CA GLU A 151 1.017 3.040 3.936 1.00 0.00 C ATOM 310 C GLU A 151 0.238 2.156 4.913 1.00 0.00 C ATOM 311 O GLU A 151 0.814 1.596 5.844 1.00 0.00 O ATOM 312 CB GLU A 151 2.239 2.302 3.386 1.00 0.00 C ATOM 313 CG GLU A 151 1.819 1.082 2.564 1.00 0.00 C ATOM 314 CD GLU A 151 1.858 -0.190 3.411 1.00 0.00 C ATOM 315 OE1 GLU A 151 2.881 -0.380 4.103 1.00 0.00 O ATOM 316 OE2 GLU A 151 0.862 -0.944 3.350 1.00 0.00 O ATOM 317 H GLU A 151 1.368 4.269 5.581 1.00 0.00 H ATOM 318 HA GLU A 151 0.373 3.333 3.108 1.00 0.00 H ATOM 319 HB3 GLU A 151 2.881 1.987 4.209 1.00 0.00 H ATOM 320 HG3 GLU A 151 2.482 0.972 1.705 1.00 0.00 H ATOM 321 N LYS A 152 -1.060 2.059 4.666 1.00 0.00 N ATOM 322 CA LYS A 152 -1.925 1.253 5.512 1.00 0.00 C ATOM 323 C LYS A 152 -2.488 0.088 4.694 1.00 0.00 C ATOM 324 O LYS A 152 -3.226 0.299 3.734 1.00 0.00 O ATOM 325 CB LYS A 152 -3.000 2.125 6.163 1.00 0.00 C ATOM 326 CG LYS A 152 -3.192 1.750 7.634 1.00 0.00 C ATOM 327 CD LYS A 152 -2.050 2.299 8.492 1.00 0.00 C ATOM 328 CE LYS A 152 -1.731 1.353 9.652 1.00 0.00 C ATOM 329 NZ LYS A 152 -2.259 1.896 10.924 1.00 0.00 N ATOM 330 H LYS A 152 -1.521 2.518 3.907 1.00 0.00 H ATOM 331 HA LYS A 152 -1.309 0.846 6.314 1.00 0.00 H ATOM 332 HB3 LYS A 152 -3.943 2.006 5.629 1.00 0.00 H ATOM 333 HG3 LYS A 152 -3.238 0.666 7.735 1.00 0.00 H ATOM 334 HD3 LYS A 152 -2.321 3.280 8.882 1.00 0.00 H ATOM 335 HE3 LYS A 152 -0.653 1.212 9.729 1.00 0.00 H ATOM 336 HZ1 LYS A 152 -3.188 1.560 11.069 1.00 0.00 H ATOM 337 HZ2 LYS A 152 -1.674 1.601 11.680 1.00 0.00 H ATOM 338 HZ3 LYS A 152 -2.268 2.896 10.881 1.00 0.00 H ATOM 339 N ASP A 153 -2.117 -1.115 5.106 1.00 0.00 N ATOM 340 CA ASP A 153 -2.576 -2.314 4.425 1.00 0.00 C ATOM 341 C ASP A 153 -3.499 -3.102 5.355 1.00 0.00 C ATOM 342 O ASP A 153 -3.144 -3.381 6.499 1.00 0.00 O ATOM 343 CB ASP A 153 -1.400 -3.218 4.048 1.00 0.00 C ATOM 344 CG ASP A 153 -1.593 -4.699 4.375 1.00 0.00 C ATOM 345 OD1 ASP A 153 -2.745 -5.166 4.237 1.00 0.00 O ATOM 346 OD2 ASP A 153 -0.585 -5.332 4.758 1.00 0.00 O ATOM 347 H ASP A 153 -1.516 -1.278 5.889 1.00 0.00 H ATOM 348 HA ASP A 153 -3.089 -1.956 3.532 1.00 0.00 H ATOM 349 HB3 ASP A 153 -0.508 -2.860 4.561 1.00 0.00 H ATOM 350 N LEU A 154 -4.668 -3.440 4.831 1.00 0.00 N ATOM 351 CA LEU A 154 -5.646 -4.191 5.600 1.00 0.00 C ATOM 352 C LEU A 154 -5.707 -5.627 5.075 1.00 0.00 C ATOM 353 O LEU A 154 -4.931 -6.005 4.199 1.00 0.00 O ATOM 354 CB LEU A 154 -6.998 -3.476 5.592 1.00 0.00 C ATOM 355 CG LEU A 154 -7.106 -2.254 4.677 1.00 0.00 C ATOM 356 CD1 LEU A 154 -6.069 -1.194 5.053 1.00 0.00 C ATOM 357 CD2 LEU A 154 -7.002 -2.661 3.206 1.00 0.00 C ATOM 358 H LEU A 154 -4.951 -3.209 3.899 1.00 0.00 H ATOM 359 HA LEU A 154 -5.300 -4.215 6.633 1.00 0.00 H ATOM 360 HB3 LEU A 154 -7.227 -3.162 6.611 1.00 0.00 H ATOM 361 HG LEU A 154 -8.090 -1.806 4.819 1.00 0.00 H ATOM 362 HD11 LEU A 154 -5.758 -1.341 6.088 1.00 0.00 H ATOM 363 HD12 LEU A 154 -5.202 -1.284 4.398 1.00 0.00 H ATOM 364 HD13 LEU A 154 -6.506 -0.202 4.943 1.00 0.00 H ATOM 365 HD21 LEU A 154 -6.128 -2.186 2.758 1.00 0.00 H ATOM 366 HD22 LEU A 154 -6.904 -3.743 3.134 1.00 0.00 H ATOM 367 HD23 LEU A 154 -7.899 -2.340 2.676 1.00 0.00 H ATOM 368 N ARG A 155 -6.637 -6.388 5.634 1.00 0.00 N ATOM 369 CA ARG A 155 -6.809 -7.774 5.233 1.00 0.00 C ATOM 370 C ARG A 155 -6.843 -7.885 3.708 1.00 0.00 C ATOM 371 O ARG A 155 -6.589 -8.953 3.154 1.00 0.00 O ATOM 372 CB ARG A 155 -8.101 -8.357 5.810 1.00 0.00 C ATOM 373 CG ARG A 155 -9.295 -7.451 5.506 1.00 0.00 C ATOM 374 CD ARG A 155 -9.699 -7.552 4.034 1.00 0.00 C ATOM 375 NE ARG A 155 -11.162 -7.746 3.923 1.00 0.00 N ATOM 376 CZ ARG A 155 -11.798 -8.875 4.264 1.00 0.00 C ATOM 377 NH1 ARG A 155 -11.104 -9.918 4.740 1.00 0.00 N ATOM 378 NH2 ARG A 155 -13.129 -8.962 4.130 1.00 0.00 N ATOM 379 H ARG A 155 -7.264 -6.073 6.346 1.00 0.00 H ATOM 380 HA ARG A 155 -5.943 -8.293 5.645 1.00 0.00 H ATOM 381 HB3 ARG A 155 -7.998 -8.481 6.888 1.00 0.00 H ATOM 382 HG3 ARG A 155 -9.044 -6.418 5.747 1.00 0.00 H ATOM 383 HD3 ARG A 155 -9.178 -8.383 3.561 1.00 0.00 H ATOM 384 HE ARG A 155 -11.711 -6.987 3.572 1.00 0.00 H ATOM 385 HH11 ARG A 155 -10.111 -9.854 4.840 1.00 0.00 H ATOM 386 HH12 ARG A 155 -11.578 -10.760 4.994 1.00 0.00 H ATOM 387 HH21 ARG A 155 -13.648 -8.184 3.776 1.00 0.00 H ATOM 388 HH22 ARG A 155 -13.603 -9.804 4.384 1.00 0.00 H ATOM 389 N ASP A 156 -7.161 -6.767 3.071 1.00 0.00 N ATOM 390 CA ASP A 156 -7.233 -6.726 1.621 1.00 0.00 C ATOM 391 C ASP A 156 -5.817 -6.662 1.047 1.00 0.00 C ATOM 392 O ASP A 156 -5.636 -6.431 -0.148 1.00 0.00 O ATOM 393 CB ASP A 156 -7.993 -5.487 1.143 1.00 0.00 C ATOM 394 CG ASP A 156 -8.579 -5.593 -0.267 1.00 0.00 C ATOM 395 OD1 ASP A 156 -9.255 -6.612 -0.526 1.00 0.00 O ATOM 396 OD2 ASP A 156 -8.337 -4.652 -1.054 1.00 0.00 O ATOM 397 H ASP A 156 -7.367 -5.902 3.530 1.00 0.00 H ATOM 398 HA ASP A 156 -7.759 -7.636 1.335 1.00 0.00 H ATOM 399 HB3 ASP A 156 -7.320 -4.631 1.176 1.00 0.00 H ATOM 400 N VAL A 157 -4.846 -6.871 1.925 1.00 0.00 N ATOM 401 CA VAL A 157 -3.451 -6.841 1.520 1.00 0.00 C ATOM 402 C VAL A 157 -3.324 -7.398 0.101 1.00 0.00 C ATOM 403 O VAL A 157 -3.074 -6.651 -0.844 1.00 0.00 O ATOM 404 CB VAL A 157 -2.594 -7.595 2.538 1.00 0.00 C ATOM 405 CG1 VAL A 157 -3.460 -8.485 3.431 1.00 0.00 C ATOM 406 CG2 VAL A 157 -1.505 -8.412 1.840 1.00 0.00 C ATOM 407 H VAL A 157 -5.001 -7.058 2.895 1.00 0.00 H ATOM 408 HA VAL A 157 -3.132 -5.798 1.517 1.00 0.00 H ATOM 409 HB VAL A 157 -2.103 -6.859 3.175 1.00 0.00 H ATOM 410 HG11 VAL A 157 -3.847 -7.898 4.264 1.00 0.00 H ATOM 411 HG12 VAL A 157 -4.292 -8.882 2.851 1.00 0.00 H ATOM 412 HG13 VAL A 157 -2.859 -9.309 3.816 1.00 0.00 H ATOM 413 HG21 VAL A 157 -1.793 -9.463 1.824 1.00 0.00 H ATOM 414 HG22 VAL A 157 -1.381 -8.053 0.818 1.00 0.00 H ATOM 415 HG23 VAL A 157 -0.564 -8.301 2.380 1.00 0.00 H ATOM 416 N GLY A 158 -3.502 -8.707 -0.004 1.00 0.00 N ATOM 417 CA GLY A 158 -3.410 -9.373 -1.292 1.00 0.00 C ATOM 418 C GLY A 158 -2.213 -8.857 -2.093 1.00 0.00 C ATOM 419 O GLY A 158 -1.150 -8.599 -1.530 1.00 0.00 O ATOM 420 H GLY A 158 -3.705 -9.308 0.769 1.00 0.00 H ATOM 421 HA2 GLY A 158 -3.316 -10.449 -1.143 1.00 0.00 H ATOM 422 HA3 GLY A 158 -4.328 -9.210 -1.856 1.00 0.00 H ATOM 423 N ASP A 159 -2.426 -8.722 -3.394 1.00 0.00 N ATOM 424 CA ASP A 159 -1.378 -8.241 -4.277 1.00 0.00 C ATOM 425 C ASP A 159 -1.127 -6.756 -4.003 1.00 0.00 C ATOM 426 O ASP A 159 -0.005 -6.275 -4.151 1.00 0.00 O ATOM 427 CB ASP A 159 -1.784 -8.388 -5.745 1.00 0.00 C ATOM 428 CG ASP A 159 -2.252 -9.788 -6.148 1.00 0.00 C ATOM 429 OD1 ASP A 159 -3.421 -10.107 -5.842 1.00 0.00 O ATOM 430 OD2 ASP A 159 -1.430 -10.509 -6.754 1.00 0.00 O ATOM 431 H ASP A 159 -3.294 -8.934 -3.843 1.00 0.00 H ATOM 432 HA ASP A 159 -0.508 -8.859 -4.053 1.00 0.00 H ATOM 433 HB3 ASP A 159 -0.936 -8.111 -6.371 1.00 0.00 H ATOM 434 N TRP A 160 -2.191 -6.072 -3.609 1.00 0.00 N ATOM 435 CA TRP A 160 -2.101 -4.652 -3.314 1.00 0.00 C ATOM 436 C TRP A 160 -0.892 -4.436 -2.401 1.00 0.00 C ATOM 437 O TRP A 160 0.111 -3.860 -2.819 1.00 0.00 O ATOM 438 CB TRP A 160 -3.407 -4.134 -2.709 1.00 0.00 C ATOM 439 CG TRP A 160 -3.250 -3.530 -1.312 1.00 0.00 C ATOM 440 CD1 TRP A 160 -3.603 -4.067 -0.136 1.00 0.00 C ATOM 441 CD2 TRP A 160 -2.681 -2.243 -0.991 1.00 0.00 C ATOM 442 NE1 TRP A 160 -3.305 -3.223 0.915 1.00 0.00 N ATOM 443 CE2 TRP A 160 -2.726 -2.080 0.378 1.00 0.00 C ATOM 444 CE3 TRP A 160 -2.145 -1.250 -1.830 1.00 0.00 C ATOM 445 CZ2 TRP A 160 -2.251 -0.935 1.029 1.00 0.00 C ATOM 446 CZ3 TRP A 160 -1.676 -0.112 -1.164 1.00 0.00 C ATOM 447 CH2 TRP A 160 -1.714 0.068 0.214 1.00 0.00 C ATOM 448 H TRP A 160 -3.100 -6.471 -3.491 1.00 0.00 H ATOM 449 HA TRP A 160 -1.956 -4.124 -4.256 1.00 0.00 H ATOM 450 HB3 TRP A 160 -4.124 -4.954 -2.661 1.00 0.00 H ATOM 451 HD1 TRP A 160 -4.068 -5.046 -0.025 1.00 0.00 H ATOM 452 HE1 TRP A 160 -3.489 -3.420 1.971 1.00 0.00 H ATOM 453 HE3 TRP A 160 -2.098 -1.355 -2.914 1.00 0.00 H ATOM 454 HZ2 TRP A 160 -2.298 -0.830 2.113 1.00 0.00 H ATOM 455 HZ3 TRP A 160 -1.250 0.690 -1.768 1.00 0.00 H ATOM 456 HH2 TRP A 160 -1.327 0.986 0.657 1.00 0.00 H ATOM 457 N ARG A 161 -1.027 -4.908 -1.171 1.00 0.00 N ATOM 458 CA ARG A 161 0.041 -4.774 -0.196 1.00 0.00 C ATOM 459 C ARG A 161 1.321 -5.430 -0.717 1.00 0.00 C ATOM 460 O ARG A 161 2.335 -4.758 -0.903 1.00 0.00 O ATOM 461 CB ARG A 161 -0.346 -5.417 1.138 1.00 0.00 C ATOM 462 CG ARG A 161 0.675 -5.080 2.226 1.00 0.00 C ATOM 463 CD ARG A 161 1.124 -6.342 2.966 1.00 0.00 C ATOM 464 NE ARG A 161 2.070 -5.986 4.047 1.00 0.00 N ATOM 465 CZ ARG A 161 2.287 -6.739 5.133 1.00 0.00 C ATOM 466 NH1 ARG A 161 1.628 -7.895 5.290 1.00 0.00 N ATOM 467 NH2 ARG A 161 3.164 -6.337 6.063 1.00 0.00 N ATOM 468 H ARG A 161 -1.847 -5.376 -0.838 1.00 0.00 H ATOM 469 HA ARG A 161 0.173 -3.698 -0.073 1.00 0.00 H ATOM 470 HB3 ARG A 161 -0.414 -6.498 1.019 1.00 0.00 H ATOM 471 HG3 ARG A 161 0.240 -4.375 2.934 1.00 0.00 H ATOM 472 HD3 ARG A 161 1.599 -7.033 2.268 1.00 0.00 H ATOM 473 HE ARG A 161 2.579 -5.129 3.961 1.00 0.00 H ATOM 474 HH11 ARG A 161 0.973 -8.195 4.596 1.00 0.00 H ATOM 475 HH12 ARG A 161 1.790 -8.457 6.101 1.00 0.00 H ATOM 476 HH21 ARG A 161 3.657 -5.474 5.947 1.00 0.00 H ATOM 477 HH22 ARG A 161 3.326 -6.900 6.874 1.00 0.00 H ATOM 478 N LYS A 162 1.233 -6.733 -0.936 1.00 0.00 N ATOM 479 CA LYS A 162 2.372 -7.487 -1.431 1.00 0.00 C ATOM 480 C LYS A 162 3.325 -6.540 -2.165 1.00 0.00 C ATOM 481 O LYS A 162 4.511 -6.478 -1.846 1.00 0.00 O ATOM 482 CB LYS A 162 1.903 -8.668 -2.283 1.00 0.00 C ATOM 483 CG LYS A 162 3.084 -9.339 -2.989 1.00 0.00 C ATOM 484 CD LYS A 162 3.541 -10.586 -2.230 1.00 0.00 C ATOM 485 CE LYS A 162 3.850 -11.732 -3.194 1.00 0.00 C ATOM 486 NZ LYS A 162 4.086 -12.988 -2.448 1.00 0.00 N ATOM 487 H LYS A 162 0.405 -7.272 -0.781 1.00 0.00 H ATOM 488 HA LYS A 162 2.892 -7.899 -0.567 1.00 0.00 H ATOM 489 HB3 LYS A 162 1.180 -8.324 -3.023 1.00 0.00 H ATOM 490 HG3 LYS A 162 3.911 -8.634 -3.070 1.00 0.00 H ATOM 491 HD3 LYS A 162 2.765 -10.894 -1.529 1.00 0.00 H ATOM 492 HE3 LYS A 162 4.728 -11.487 -3.790 1.00 0.00 H ATOM 493 HZ1 LYS A 162 3.960 -13.769 -3.061 1.00 0.00 H ATOM 494 HZ2 LYS A 162 5.019 -12.993 -2.089 1.00 0.00 H ATOM 495 HZ3 LYS A 162 3.436 -13.051 -1.690 1.00 0.00 H ATOM 496 N ASN A 163 2.769 -5.826 -3.133 1.00 0.00 N ATOM 497 CA ASN A 163 3.555 -4.886 -3.914 1.00 0.00 C ATOM 498 C ASN A 163 4.134 -3.817 -2.985 1.00 0.00 C ATOM 499 O ASN A 163 5.351 -3.693 -2.859 1.00 0.00 O ATOM 500 CB ASN A 163 2.689 -4.183 -4.962 1.00 0.00 C ATOM 501 CG ASN A 163 2.483 -5.073 -6.189 1.00 0.00 C ATOM 502 OD1 ASN A 163 3.420 -5.558 -6.802 1.00 0.00 O ATOM 503 ND2 ASN A 163 1.207 -5.261 -6.512 1.00 0.00 N ATOM 504 H ASN A 163 1.804 -5.882 -3.385 1.00 0.00 H ATOM 505 HA ASN A 163 4.328 -5.486 -4.392 1.00 0.00 H ATOM 506 HB3 ASN A 163 3.163 -3.248 -5.262 1.00 0.00 H ATOM 507 HD21 ASN A 163 0.485 -4.834 -5.967 1.00 0.00 H ATOM 508 HD22 ASN A 163 0.969 -5.829 -7.300 1.00 0.00 H ATOM 509 N ILE A 164 3.235 -3.072 -2.359 1.00 0.00 N ATOM 510 CA ILE A 164 3.641 -2.017 -1.446 1.00 0.00 C ATOM 511 C ILE A 164 4.046 -2.637 -0.106 1.00 0.00 C ATOM 512 O ILE A 164 4.113 -1.944 0.907 1.00 0.00 O ATOM 513 CB ILE A 164 2.543 -0.959 -1.327 1.00 0.00 C ATOM 514 CG1 ILE A 164 1.265 -1.557 -0.735 1.00 0.00 C ATOM 515 CG2 ILE A 164 2.288 -0.281 -2.674 1.00 0.00 C ATOM 516 CD1 ILE A 164 1.448 -1.881 0.749 1.00 0.00 C ATOM 517 H ILE A 164 2.247 -3.179 -2.467 1.00 0.00 H ATOM 518 HA ILE A 164 4.514 -1.529 -1.878 1.00 0.00 H ATOM 519 HB ILE A 164 2.886 -0.187 -0.638 1.00 0.00 H ATOM 520 HG13 ILE A 164 0.998 -2.464 -1.278 1.00 0.00 H ATOM 521 HG21 ILE A 164 1.214 -0.200 -2.842 1.00 0.00 H ATOM 522 HG22 ILE A 164 2.730 0.716 -2.670 1.00 0.00 H ATOM 523 HG23 ILE A 164 2.737 -0.874 -3.471 1.00 0.00 H ATOM 524 HD11 ILE A 164 1.888 -2.872 0.853 1.00 0.00 H ATOM 525 HD12 ILE A 164 2.106 -1.141 1.204 1.00 0.00 H ATOM 526 HD13 ILE A 164 0.478 -1.859 1.248 1.00 0.00 H ATOM 527 N GLU A 165 4.304 -3.936 -0.145 1.00 0.00 N ATOM 528 CA GLU A 165 4.700 -4.656 1.053 1.00 0.00 C ATOM 529 C GLU A 165 6.212 -4.890 1.056 1.00 0.00 C ATOM 530 O GLU A 165 6.862 -4.754 2.092 1.00 0.00 O ATOM 531 CB GLU A 165 3.941 -5.979 1.172 1.00 0.00 C ATOM 532 CG GLU A 165 4.420 -6.778 2.386 1.00 0.00 C ATOM 533 CD GLU A 165 3.723 -8.139 2.457 1.00 0.00 C ATOM 534 OE1 GLU A 165 3.594 -8.767 1.384 1.00 0.00 O ATOM 535 OE2 GLU A 165 3.334 -8.519 3.583 1.00 0.00 O ATOM 536 H GLU A 165 4.247 -4.493 -0.974 1.00 0.00 H ATOM 537 HA GLU A 165 4.423 -4.009 1.885 1.00 0.00 H ATOM 538 HB3 GLU A 165 4.082 -6.568 0.266 1.00 0.00 H ATOM 539 HG3 GLU A 165 4.220 -6.216 3.298 1.00 0.00 H ATOM 540 N GLU A 166 6.728 -5.238 -0.113 1.00 0.00 N ATOM 541 CA GLU A 166 8.151 -5.491 -0.258 1.00 0.00 C ATOM 542 C GLU A 166 8.858 -4.249 -0.804 1.00 0.00 C ATOM 543 O GLU A 166 9.957 -3.913 -0.365 1.00 0.00 O ATOM 544 CB GLU A 166 8.403 -6.705 -1.155 1.00 0.00 C ATOM 545 CG GLU A 166 8.120 -8.009 -0.407 1.00 0.00 C ATOM 546 CD GLU A 166 7.082 -7.793 0.697 1.00 0.00 C ATOM 547 OE1 GLU A 166 5.880 -7.808 0.356 1.00 0.00 O ATOM 548 OE2 GLU A 166 7.516 -7.616 1.857 1.00 0.00 O ATOM 549 H GLU A 166 6.191 -5.346 -0.951 1.00 0.00 H ATOM 550 HA GLU A 166 8.510 -5.709 0.748 1.00 0.00 H ATOM 551 HB3 GLU A 166 9.437 -6.697 -1.501 1.00 0.00 H ATOM 552 HG3 GLU A 166 9.044 -8.390 0.028 1.00 0.00 H ATOM 553 N LYS A 167 8.200 -3.602 -1.753 1.00 0.00 N ATOM 554 CA LYS A 167 8.753 -2.404 -2.364 1.00 0.00 C ATOM 555 C LYS A 167 8.514 -1.209 -1.439 1.00 0.00 C ATOM 556 O LYS A 167 9.259 -0.231 -1.478 1.00 0.00 O ATOM 557 CB LYS A 167 8.189 -2.212 -3.773 1.00 0.00 C ATOM 558 CG LYS A 167 6.830 -1.511 -3.730 1.00 0.00 C ATOM 559 CD LYS A 167 6.879 -0.174 -4.473 1.00 0.00 C ATOM 560 CE LYS A 167 7.839 0.799 -3.786 1.00 0.00 C ATOM 561 NZ LYS A 167 7.570 2.188 -4.223 1.00 0.00 N ATOM 562 H LYS A 167 7.307 -3.882 -2.106 1.00 0.00 H ATOM 563 HA LYS A 167 9.827 -2.555 -2.464 1.00 0.00 H ATOM 564 HB3 LYS A 167 8.087 -3.181 -4.264 1.00 0.00 H ATOM 565 HG3 LYS A 167 6.535 -1.345 -2.694 1.00 0.00 H ATOM 566 HD3 LYS A 167 5.881 0.262 -4.512 1.00 0.00 H ATOM 567 HE3 LYS A 167 8.869 0.531 -4.022 1.00 0.00 H ATOM 568 HZ1 LYS A 167 7.711 2.812 -3.454 1.00 0.00 H ATOM 569 HZ2 LYS A 167 8.194 2.430 -4.967 1.00 0.00 H ATOM 570 HZ3 LYS A 167 6.626 2.259 -4.543 1.00 0.00 H ATOM 571 N SER A 168 7.473 -1.327 -0.628 1.00 0.00 N ATOM 572 CA SER A 168 7.127 -0.269 0.305 1.00 0.00 C ATOM 573 C SER A 168 6.923 -0.852 1.705 1.00 0.00 C ATOM 574 O SER A 168 5.804 -0.865 2.218 1.00 0.00 O ATOM 575 CB SER A 168 5.871 0.477 -0.149 1.00 0.00 C ATOM 576 OG SER A 168 5.878 0.731 -1.550 1.00 0.00 O ATOM 577 H SER A 168 6.872 -2.126 -0.604 1.00 0.00 H ATOM 578 HA SER A 168 7.977 0.413 0.295 1.00 0.00 H ATOM 579 HB3 SER A 168 5.795 1.421 0.391 1.00 0.00 H ATOM 580 HG SER A 168 5.033 1.195 -1.818 1.00 0.00 H ATOM 581 N GLY A 169 8.019 -1.319 2.282 1.00 0.00 N ATOM 582 CA GLY A 169 7.974 -1.902 3.613 1.00 0.00 C ATOM 583 C GLY A 169 9.378 -2.267 4.100 1.00 0.00 C ATOM 584 O GLY A 169 9.857 -1.719 5.091 1.00 0.00 O ATOM 585 H GLY A 169 8.925 -1.304 1.859 1.00 0.00 H ATOM 586 HA2 GLY A 169 7.516 -1.197 4.307 1.00 0.00 H ATOM 587 HA3 GLY A 169 7.345 -2.792 3.602 1.00 0.00 H ATOM 588 N MET A 170 9.997 -3.192 3.380 1.00 0.00 N ATOM 589 CA MET A 170 11.336 -3.636 3.726 1.00 0.00 C ATOM 590 C MET A 170 12.352 -2.507 3.547 1.00 0.00 C ATOM 591 O MET A 170 13.156 -2.244 4.441 1.00 0.00 O ATOM 592 CB MET A 170 11.726 -4.820 2.837 1.00 0.00 C ATOM 593 CG MET A 170 10.647 -5.905 2.865 1.00 0.00 C ATOM 594 SD MET A 170 11.268 -7.400 2.112 1.00 0.00 S ATOM 595 CE MET A 170 10.412 -8.620 3.095 1.00 0.00 C ATOM 596 H MET A 170 9.599 -3.632 2.575 1.00 0.00 H ATOM 597 HA MET A 170 11.285 -3.927 4.775 1.00 0.00 H ATOM 598 HB3 MET A 170 12.675 -5.236 3.176 1.00 0.00 H ATOM 599 HG3 MET A 170 9.760 -5.561 2.334 1.00 0.00 H ATOM 600 HE1 MET A 170 11.073 -9.466 3.280 1.00 0.00 H ATOM 601 HE2 MET A 170 10.112 -8.177 4.045 1.00 0.00 H ATOM 602 HE3 MET A 170 9.526 -8.962 2.559 1.00 0.00 H ATOM 603 N GLU A 171 12.284 -1.871 2.388 1.00 0.00 N ATOM 604 CA GLU A 171 13.188 -0.776 2.081 1.00 0.00 C ATOM 605 C GLU A 171 13.160 0.266 3.201 1.00 0.00 C ATOM 606 O GLU A 171 14.184 0.867 3.521 1.00 0.00 O ATOM 607 CB GLU A 171 12.843 -0.140 0.733 1.00 0.00 C ATOM 608 CG GLU A 171 13.639 -0.791 -0.400 1.00 0.00 C ATOM 609 CD GLU A 171 13.372 -2.296 -0.464 1.00 0.00 C ATOM 610 OE1 GLU A 171 12.182 -2.655 -0.599 1.00 0.00 O ATOM 611 OE2 GLU A 171 14.363 -3.053 -0.377 1.00 0.00 O ATOM 612 H GLU A 171 11.628 -2.091 1.666 1.00 0.00 H ATOM 613 HA GLU A 171 14.179 -1.226 2.020 1.00 0.00 H ATOM 614 HB3 GLU A 171 13.056 0.928 0.765 1.00 0.00 H ATOM 615 HG3 GLU A 171 14.705 -0.614 -0.249 1.00 0.00 H ATOM 616 N GLY A 172 11.976 0.449 3.766 1.00 0.00 N ATOM 617 CA GLY A 172 11.800 1.407 4.843 1.00 0.00 C ATOM 618 C GLY A 172 12.455 0.909 6.133 1.00 0.00 C ATOM 619 O GLY A 172 13.254 1.619 6.742 1.00 0.00 O ATOM 620 H GLY A 172 11.146 -0.044 3.500 1.00 0.00 H ATOM 621 HA2 GLY A 172 12.234 2.366 4.556 1.00 0.00 H ATOM 622 HA3 GLY A 172 10.737 1.577 5.014 1.00 0.00 H ATOM 623 N ARG A 173 12.092 -0.308 6.511 1.00 0.00 N ATOM 624 CA ARG A 173 12.635 -0.909 7.718 1.00 0.00 C ATOM 625 C ARG A 173 14.155 -0.734 7.760 1.00 0.00 C ATOM 626 O ARG A 173 14.687 -0.125 8.687 1.00 0.00 O ATOM 627 CB ARG A 173 12.299 -2.400 7.789 1.00 0.00 C ATOM 628 CG ARG A 173 11.841 -2.792 9.195 1.00 0.00 C ATOM 629 CD ARG A 173 12.579 -4.039 9.685 1.00 0.00 C ATOM 630 NE ARG A 173 11.775 -4.731 10.717 1.00 0.00 N ATOM 631 CZ ARG A 173 10.604 -5.337 10.476 1.00 0.00 C ATOM 632 NH1 ARG A 173 10.095 -5.341 9.237 1.00 0.00 N ATOM 633 NH2 ARG A 173 9.944 -5.940 11.474 1.00 0.00 N ATOM 634 H ARG A 173 11.442 -0.878 6.011 1.00 0.00 H ATOM 635 HA ARG A 173 12.156 -0.374 8.536 1.00 0.00 H ATOM 636 HB3 ARG A 173 13.173 -2.988 7.511 1.00 0.00 H ATOM 637 HG3 ARG A 173 10.767 -2.978 9.194 1.00 0.00 H ATOM 638 HD3 ARG A 173 13.550 -3.761 10.094 1.00 0.00 H ATOM 639 HE ARG A 173 12.127 -4.746 11.653 1.00 0.00 H ATOM 640 HH11 ARG A 173 10.587 -4.891 8.491 1.00 0.00 H ATOM 641 HH12 ARG A 173 9.221 -5.794 9.057 1.00 0.00 H ATOM 642 HH21 ARG A 173 10.325 -5.937 12.399 1.00 0.00 H ATOM 643 HH22 ARG A 173 9.071 -6.392 11.294 1.00 0.00 H ATOM 644 N LYS A 174 14.811 -1.278 6.746 1.00 0.00 N ATOM 645 CA LYS A 174 16.258 -1.190 6.656 1.00 0.00 C ATOM 646 C LYS A 174 16.674 0.283 6.633 1.00 0.00 C ATOM 647 O LYS A 174 17.588 0.684 7.351 1.00 0.00 O ATOM 648 CB LYS A 174 16.770 -1.992 5.458 1.00 0.00 C ATOM 649 CG LYS A 174 16.064 -3.346 5.362 1.00 0.00 C ATOM 650 CD LYS A 174 15.943 -4.001 6.739 1.00 0.00 C ATOM 651 CE LYS A 174 15.995 -5.526 6.628 1.00 0.00 C ATOM 652 NZ LYS A 174 14.628 -6.091 6.613 1.00 0.00 N ATOM 653 H LYS A 174 14.370 -1.772 5.996 1.00 0.00 H ATOM 654 HA LYS A 174 16.670 -1.651 7.554 1.00 0.00 H ATOM 655 HB3 LYS A 174 17.846 -2.145 5.552 1.00 0.00 H ATOM 656 HG3 LYS A 174 16.617 -4.002 4.691 1.00 0.00 H ATOM 657 HD3 LYS A 174 15.007 -3.699 7.209 1.00 0.00 H ATOM 658 HE3 LYS A 174 16.557 -5.939 7.465 1.00 0.00 H ATOM 659 HZ1 LYS A 174 14.546 -6.785 7.329 1.00 0.00 H ATOM 660 HZ2 LYS A 174 13.963 -5.362 6.779 1.00 0.00 H ATOM 661 HZ3 LYS A 174 14.448 -6.509 5.722 1.00 0.00 H ATOM 662 N LYS A 175 15.983 1.047 5.800 1.00 0.00 N ATOM 663 CA LYS A 175 16.270 2.466 5.674 1.00 0.00 C ATOM 664 C LYS A 175 16.426 3.076 7.069 1.00 0.00 C ATOM 665 O LYS A 175 17.218 3.996 7.262 1.00 0.00 O ATOM 666 CB LYS A 175 15.204 3.154 4.818 1.00 0.00 C ATOM 667 CG LYS A 175 15.392 4.672 4.823 1.00 0.00 C ATOM 668 CD LYS A 175 14.729 5.302 6.049 1.00 0.00 C ATOM 669 CE LYS A 175 13.339 4.708 6.288 1.00 0.00 C ATOM 670 NZ LYS A 175 12.460 5.695 6.953 1.00 0.00 N ATOM 671 H LYS A 175 15.241 0.712 5.219 1.00 0.00 H ATOM 672 HA LYS A 175 17.219 2.562 5.147 1.00 0.00 H ATOM 673 HB3 LYS A 175 14.213 2.905 5.196 1.00 0.00 H ATOM 674 HG3 LYS A 175 14.965 5.098 3.915 1.00 0.00 H ATOM 675 HD3 LYS A 175 14.648 6.380 5.910 1.00 0.00 H ATOM 676 HE3 LYS A 175 13.421 3.811 6.903 1.00 0.00 H ATOM 677 HZ1 LYS A 175 12.805 6.618 6.782 1.00 0.00 H ATOM 678 HZ2 LYS A 175 11.532 5.613 6.589 1.00 0.00 H ATOM 679 HZ3 LYS A 175 12.448 5.521 7.938 1.00 0.00 H ATOM 680 N MET A 176 15.656 2.539 8.004 1.00 0.00 N ATOM 681 CA MET A 176 15.699 3.019 9.375 1.00 0.00 C ATOM 682 C MET A 176 16.887 2.417 10.129 1.00 0.00 C ATOM 683 O MET A 176 17.532 3.100 10.923 1.00 0.00 O ATOM 684 CB MET A 176 14.398 2.645 10.088 1.00 0.00 C ATOM 685 CG MET A 176 14.520 2.859 11.598 1.00 0.00 C ATOM 686 SD MET A 176 13.632 4.332 12.079 1.00 0.00 S ATOM 687 CE MET A 176 14.944 5.536 11.968 1.00 0.00 C ATOM 688 H MET A 176 15.013 1.791 7.838 1.00 0.00 H ATOM 689 HA MET A 176 15.816 4.101 9.302 1.00 0.00 H ATOM 690 HB3 MET A 176 14.154 1.602 9.883 1.00 0.00 H ATOM 691 HG3 MET A 176 15.569 2.950 11.877 1.00 0.00 H ATOM 692 HE1 MET A 176 15.319 5.758 12.967 1.00 0.00 H ATOM 693 HE2 MET A 176 15.754 5.135 11.357 1.00 0.00 H ATOM 694 HE3 MET A 176 14.563 6.448 11.511 1.00 0.00 H ATOM 695 N PHE A 177 17.138 1.146 9.855 1.00 0.00 N ATOM 696 CA PHE A 177 18.237 0.444 10.498 1.00 0.00 C ATOM 697 C PHE A 177 18.479 -0.915 9.840 1.00 0.00 C ATOM 698 O PHE A 177 18.097 -1.949 10.383 1.00 0.00 O ATOM 699 CB PHE A 177 17.834 0.226 11.957 1.00 0.00 C ATOM 700 CG PHE A 177 16.745 -0.831 12.151 1.00 0.00 C ATOM 701 CD1 PHE A 177 15.611 -0.785 11.401 1.00 0.00 C ATOM 702 CD2 PHE A 177 16.910 -1.817 13.074 1.00 0.00 C ATOM 703 CE1 PHE A 177 14.601 -1.767 11.580 1.00 0.00 C ATOM 704 CE2 PHE A 177 15.899 -2.797 13.254 1.00 0.00 C ATOM 705 CZ PHE A 177 14.766 -2.752 12.503 1.00 0.00 C ATOM 706 H PHE A 177 16.608 0.598 9.208 1.00 0.00 H ATOM 707 HA PHE A 177 19.126 1.065 10.387 1.00 0.00 H ATOM 708 HB3 PHE A 177 17.486 1.172 12.374 1.00 0.00 H ATOM 709 HD1 PHE A 177 15.479 0.004 10.661 1.00 0.00 H ATOM 710 HD2 PHE A 177 17.818 -1.853 13.676 1.00 0.00 H ATOM 711 HE1 PHE A 177 13.693 -1.730 10.979 1.00 0.00 H ATOM 712 HE2 PHE A 177 16.031 -3.587 13.994 1.00 0.00 H ATOM 713 HZ PHE A 177 13.991 -3.505 12.641 1.00 0.00 H ATOM 714 N GLU A 178 19.115 -0.868 8.677 1.00 0.00 N ATOM 715 CA GLU A 178 19.413 -2.084 7.939 1.00 0.00 C ATOM 716 C GLU A 178 19.867 -3.188 8.896 1.00 0.00 C ATOM 717 O GLU A 178 20.998 -3.171 9.377 1.00 0.00 O ATOM 718 CB GLU A 178 20.468 -1.825 6.862 1.00 0.00 C ATOM 719 CG GLU A 178 20.167 -2.629 5.596 1.00 0.00 C ATOM 720 CD GLU A 178 21.428 -3.317 5.070 1.00 0.00 C ATOM 721 OE1 GLU A 178 21.816 -4.337 5.680 1.00 0.00 O ATOM 722 OE2 GLU A 178 21.978 -2.807 4.068 1.00 0.00 O ATOM 723 H GLU A 178 19.422 -0.023 8.242 1.00 0.00 H ATOM 724 HA GLU A 178 18.476 -2.370 7.461 1.00 0.00 H ATOM 725 HB3 GLU A 178 21.454 -2.093 7.241 1.00 0.00 H ATOM 726 HG3 GLU A 178 19.762 -1.969 4.828 1.00 0.00 H ATOM 727 N ALA A 179 18.960 -4.122 9.141 1.00 0.00 N ATOM 728 CA ALA A 179 19.252 -5.233 10.032 1.00 0.00 C ATOM 729 C ALA A 179 19.562 -6.480 9.201 1.00 0.00 C ATOM 730 O ALA A 179 18.654 -7.210 8.808 1.00 0.00 O ATOM 731 CB ALA A 179 18.075 -5.446 10.986 1.00 0.00 C ATOM 732 H ALA A 179 18.041 -4.129 8.745 1.00 0.00 H ATOM 733 HA ALA A 179 20.133 -4.967 10.616 1.00 0.00 H ATOM 734 HB1 ALA A 179 17.604 -4.487 11.202 1.00 0.00 H ATOM 735 HB2 ALA A 179 17.347 -6.112 10.522 1.00 0.00 H ATOM 736 HB3 ALA A 179 18.435 -5.891 11.913 1.00 0.00 H ATOM 737 N GLY A 180 20.848 -6.685 8.958 1.00 0.00 N ATOM 738 CA GLY A 180 21.289 -7.831 8.181 1.00 0.00 C ATOM 739 C GLY A 180 21.612 -9.018 9.089 1.00 0.00 C ATOM 740 O GLY A 180 22.724 -9.129 9.602 1.00 0.00 O ATOM 741 H GLY A 180 21.581 -6.086 9.281 1.00 0.00 H ATOM 742 HA2 GLY A 180 20.514 -8.112 7.469 1.00 0.00 H ATOM 743 HA3 GLY A 180 22.172 -7.562 7.601 1.00 0.00 H ATOM 744 N GLU A 181 20.618 -9.878 9.261 1.00 0.00 N ATOM 745 CA GLU A 181 20.782 -11.053 10.099 1.00 0.00 C ATOM 746 C GLU A 181 21.075 -10.639 11.543 1.00 0.00 C ATOM 747 O GLU A 181 20.182 -10.646 12.389 1.00 0.00 O ATOM 748 CB GLU A 181 21.884 -11.965 9.556 1.00 0.00 C ATOM 749 CG GLU A 181 21.295 -13.080 8.690 1.00 0.00 C ATOM 750 CD GLU A 181 21.662 -12.883 7.217 1.00 0.00 C ATOM 751 OE1 GLU A 181 22.739 -13.384 6.829 1.00 0.00 O ATOM 752 OE2 GLU A 181 20.857 -12.236 6.514 1.00 0.00 O ATOM 753 H GLU A 181 19.716 -9.780 8.841 1.00 0.00 H ATOM 754 HA GLU A 181 19.827 -11.578 10.052 1.00 0.00 H ATOM 755 HB3 GLU A 181 22.442 -12.400 10.384 1.00 0.00 H ATOM 756 HG3 GLU A 181 20.210 -13.096 8.799 1.00 0.00 H ATOM 757 N SER A 182 22.331 -10.290 11.781 1.00 0.00 N ATOM 758 CA SER A 182 22.753 -9.873 13.108 1.00 0.00 C ATOM 759 C SER A 182 23.736 -8.706 13.001 1.00 0.00 C ATOM 760 O SER A 182 24.616 -8.553 13.847 1.00 0.00 O ATOM 761 CB SER A 182 23.388 -11.036 13.873 1.00 0.00 C ATOM 762 OG SER A 182 22.968 -11.072 15.234 1.00 0.00 O ATOM 763 H SER A 182 23.051 -10.286 11.087 1.00 0.00 H ATOM 764 HA SER A 182 21.841 -9.560 13.616 1.00 0.00 H ATOM 765 HB3 SER A 182 24.474 -10.947 13.830 1.00 0.00 H ATOM 766 HG SER A 182 21.978 -10.950 15.289 1.00 0.00 H TER 767 SER A 182