ATOM 1 N LYS A 131 -23.724 -4.337 -0.279 1.00 0.00 N ATOM 2 CA LYS A 131 -23.183 -4.261 1.068 1.00 0.00 C ATOM 3 C LYS A 131 -22.475 -2.917 1.252 1.00 0.00 C ATOM 4 O LYS A 131 -21.260 -2.824 1.085 1.00 0.00 O ATOM 5 CB LYS A 131 -22.292 -5.471 1.357 1.00 0.00 C ATOM 6 CG LYS A 131 -23.033 -6.506 2.205 1.00 0.00 C ATOM 7 CD LYS A 131 -22.781 -7.922 1.683 1.00 0.00 C ATOM 8 CE LYS A 131 -21.558 -8.546 2.358 1.00 0.00 C ATOM 9 NZ LYS A 131 -21.814 -9.967 2.685 1.00 0.00 N ATOM 10 H1 LYS A 131 -24.226 -3.526 -0.580 1.00 0.00 H ATOM 11 HA LYS A 131 -24.023 -4.306 1.760 1.00 0.00 H ATOM 12 HB3 LYS A 131 -21.391 -5.147 1.877 1.00 0.00 H ATOM 13 HG3 LYS A 131 -24.102 -6.295 2.192 1.00 0.00 H ATOM 14 HD3 LYS A 131 -22.632 -7.895 0.604 1.00 0.00 H ATOM 15 HE3 LYS A 131 -21.317 -7.995 3.267 1.00 0.00 H ATOM 16 HZ1 LYS A 131 -22.787 -10.094 2.875 1.00 0.00 H ATOM 17 HZ2 LYS A 131 -21.546 -10.540 1.911 1.00 0.00 H ATOM 18 HZ3 LYS A 131 -21.280 -10.225 3.490 1.00 0.00 H ATOM 19 N VAL A 132 -23.265 -1.909 1.595 1.00 0.00 N ATOM 20 CA VAL A 132 -22.728 -0.576 1.803 1.00 0.00 C ATOM 21 C VAL A 132 -21.775 -0.596 3.000 1.00 0.00 C ATOM 22 O VAL A 132 -20.592 -0.285 2.862 1.00 0.00 O ATOM 23 CB VAL A 132 -23.871 0.428 1.967 1.00 0.00 C ATOM 24 CG1 VAL A 132 -23.344 1.789 2.424 1.00 0.00 C ATOM 25 CG2 VAL A 132 -24.676 0.558 0.672 1.00 0.00 C ATOM 26 H VAL A 132 -24.251 -1.994 1.729 1.00 0.00 H ATOM 27 HA VAL A 132 -22.165 -0.305 0.911 1.00 0.00 H ATOM 28 HB VAL A 132 -24.540 0.052 2.740 1.00 0.00 H ATOM 29 HG11 VAL A 132 -23.751 2.572 1.783 1.00 0.00 H ATOM 30 HG12 VAL A 132 -23.649 1.969 3.455 1.00 0.00 H ATOM 31 HG13 VAL A 132 -22.255 1.797 2.361 1.00 0.00 H ATOM 32 HG21 VAL A 132 -25.455 1.309 0.802 1.00 0.00 H ATOM 33 HG22 VAL A 132 -24.012 0.860 -0.140 1.00 0.00 H ATOM 34 HG23 VAL A 132 -25.132 -0.401 0.429 1.00 0.00 H ATOM 35 N ASN A 133 -22.324 -0.965 4.148 1.00 0.00 N ATOM 36 CA ASN A 133 -21.538 -1.030 5.368 1.00 0.00 C ATOM 37 C ASN A 133 -20.119 -1.492 5.031 1.00 0.00 C ATOM 38 O ASN A 133 -19.150 -1.022 5.626 1.00 0.00 O ATOM 39 CB ASN A 133 -22.138 -2.029 6.358 1.00 0.00 C ATOM 40 CG ASN A 133 -23.071 -3.011 5.648 1.00 0.00 C ATOM 41 OD1 ASN A 133 -24.286 -2.930 5.737 1.00 0.00 O ATOM 42 ND2 ASN A 133 -22.439 -3.943 4.940 1.00 0.00 N ATOM 43 H ASN A 133 -23.287 -1.216 4.251 1.00 0.00 H ATOM 44 HA ASN A 133 -21.561 -0.020 5.777 1.00 0.00 H ATOM 45 HB3 ASN A 133 -22.689 -1.494 7.132 1.00 0.00 H ATOM 46 HD21 ASN A 133 -21.439 -3.954 4.908 1.00 0.00 H ATOM 47 HD22 ASN A 133 -22.963 -4.632 4.438 1.00 0.00 H ATOM 48 N MET A 134 -20.041 -2.409 4.077 1.00 0.00 N ATOM 49 CA MET A 134 -18.757 -2.940 3.653 1.00 0.00 C ATOM 50 C MET A 134 -17.993 -1.921 2.807 1.00 0.00 C ATOM 51 O MET A 134 -16.845 -1.596 3.105 1.00 0.00 O ATOM 52 CB MET A 134 -18.976 -4.217 2.840 1.00 0.00 C ATOM 53 CG MET A 134 -19.390 -5.381 3.745 1.00 0.00 C ATOM 54 SD MET A 134 -17.972 -6.401 4.114 1.00 0.00 S ATOM 55 CE MET A 134 -18.785 -7.803 4.862 1.00 0.00 C ATOM 56 H MET A 134 -20.833 -2.786 3.598 1.00 0.00 H ATOM 57 HA MET A 134 -18.207 -3.145 4.572 1.00 0.00 H ATOM 58 HB3 MET A 134 -18.061 -4.475 2.307 1.00 0.00 H ATOM 59 HG3 MET A 134 -20.160 -5.976 3.256 1.00 0.00 H ATOM 60 HE1 MET A 134 -19.266 -8.400 4.086 1.00 0.00 H ATOM 61 HE2 MET A 134 -18.050 -8.412 5.387 1.00 0.00 H ATOM 62 HE3 MET A 134 -19.538 -7.452 5.567 1.00 0.00 H ATOM 63 N ASP A 135 -18.662 -1.444 1.767 1.00 0.00 N ATOM 64 CA ASP A 135 -18.061 -0.467 0.874 1.00 0.00 C ATOM 65 C ASP A 135 -17.454 0.668 1.702 1.00 0.00 C ATOM 66 O ASP A 135 -16.367 1.154 1.393 1.00 0.00 O ATOM 67 CB ASP A 135 -19.107 0.139 -0.064 1.00 0.00 C ATOM 68 CG ASP A 135 -18.546 0.741 -1.353 1.00 0.00 C ATOM 69 OD1 ASP A 135 -17.916 -0.027 -2.112 1.00 0.00 O ATOM 70 OD2 ASP A 135 -18.760 1.957 -1.552 1.00 0.00 O ATOM 71 H ASP A 135 -19.595 -1.713 1.531 1.00 0.00 H ATOM 72 HA ASP A 135 -17.310 -1.019 0.310 1.00 0.00 H ATOM 73 HB3 ASP A 135 -19.650 0.915 0.475 1.00 0.00 H ATOM 74 N LEU A 136 -18.181 1.057 2.738 1.00 0.00 N ATOM 75 CA LEU A 136 -17.729 2.125 3.613 1.00 0.00 C ATOM 76 C LEU A 136 -16.485 1.662 4.375 1.00 0.00 C ATOM 77 O LEU A 136 -15.457 2.336 4.360 1.00 0.00 O ATOM 78 CB LEU A 136 -18.867 2.594 4.520 1.00 0.00 C ATOM 79 CG LEU A 136 -18.473 3.540 5.656 1.00 0.00 C ATOM 80 CD1 LEU A 136 -19.315 4.818 5.623 1.00 0.00 C ATOM 81 CD2 LEU A 136 -18.557 2.834 7.011 1.00 0.00 C ATOM 82 H LEU A 136 -19.064 0.656 2.983 1.00 0.00 H ATOM 83 HA LEU A 136 -17.451 2.969 2.981 1.00 0.00 H ATOM 84 HB3 LEU A 136 -19.345 1.716 4.955 1.00 0.00 H ATOM 85 HG LEU A 136 -17.434 3.835 5.511 1.00 0.00 H ATOM 86 HD11 LEU A 136 -20.199 4.687 6.246 1.00 0.00 H ATOM 87 HD12 LEU A 136 -18.723 5.652 6.000 1.00 0.00 H ATOM 88 HD13 LEU A 136 -19.621 5.024 4.596 1.00 0.00 H ATOM 89 HD21 LEU A 136 -18.064 1.865 6.947 1.00 0.00 H ATOM 90 HD22 LEU A 136 -18.064 3.444 7.768 1.00 0.00 H ATOM 91 HD23 LEU A 136 -19.603 2.693 7.283 1.00 0.00 H ATOM 92 N ARG A 137 -16.622 0.514 5.023 1.00 0.00 N ATOM 93 CA ARG A 137 -15.523 -0.047 5.790 1.00 0.00 C ATOM 94 C ARG A 137 -14.216 0.061 5.002 1.00 0.00 C ATOM 95 O ARG A 137 -13.307 0.791 5.396 1.00 0.00 O ATOM 96 CB ARG A 137 -15.783 -1.515 6.132 1.00 0.00 C ATOM 97 CG ARG A 137 -17.020 -1.659 7.023 1.00 0.00 C ATOM 98 CD ARG A 137 -16.633 -2.125 8.428 1.00 0.00 C ATOM 99 NE ARG A 137 -17.849 -2.434 9.212 1.00 0.00 N ATOM 100 CZ ARG A 137 -17.868 -3.235 10.286 1.00 0.00 C ATOM 101 NH1 ARG A 137 -16.736 -3.812 10.710 1.00 0.00 N ATOM 102 NH2 ARG A 137 -19.018 -3.458 10.935 1.00 0.00 N ATOM 103 H ARG A 137 -17.462 -0.027 5.030 1.00 0.00 H ATOM 104 HA ARG A 137 -15.483 0.552 6.700 1.00 0.00 H ATOM 105 HB3 ARG A 137 -14.915 -1.934 6.641 1.00 0.00 H ATOM 106 HG3 ARG A 137 -17.712 -2.373 6.577 1.00 0.00 H ATOM 107 HD3 ARG A 137 -16.054 -1.348 8.930 1.00 0.00 H ATOM 108 HE ARG A 137 -18.712 -2.019 8.922 1.00 0.00 H ATOM 109 HH11 ARG A 137 -15.878 -3.645 10.225 1.00 0.00 H ATOM 110 HH12 ARG A 137 -16.750 -4.410 11.511 1.00 0.00 H ATOM 111 HH21 ARG A 137 -19.863 -3.027 10.619 1.00 0.00 H ATOM 112 HH22 ARG A 137 -19.033 -4.057 11.736 1.00 0.00 H ATOM 113 N ALA A 138 -14.163 -0.677 3.902 1.00 0.00 N ATOM 114 CA ALA A 138 -12.983 -0.672 3.056 1.00 0.00 C ATOM 115 C ALA A 138 -12.708 0.755 2.576 1.00 0.00 C ATOM 116 O ALA A 138 -11.595 1.258 2.720 1.00 0.00 O ATOM 117 CB ALA A 138 -13.184 -1.648 1.894 1.00 0.00 C ATOM 118 H ALA A 138 -14.906 -1.267 3.588 1.00 0.00 H ATOM 119 HA ALA A 138 -12.140 -1.012 3.658 1.00 0.00 H ATOM 120 HB1 ALA A 138 -12.222 -2.072 1.605 1.00 0.00 H ATOM 121 HB2 ALA A 138 -13.854 -2.449 2.205 1.00 0.00 H ATOM 122 HB3 ALA A 138 -13.618 -1.119 1.045 1.00 0.00 H ATOM 123 N ASN A 139 -13.741 1.366 2.017 1.00 0.00 N ATOM 124 CA ASN A 139 -13.626 2.726 1.516 1.00 0.00 C ATOM 125 C ASN A 139 -12.742 3.540 2.463 1.00 0.00 C ATOM 126 O ASN A 139 -11.992 4.410 2.022 1.00 0.00 O ATOM 127 CB ASN A 139 -14.996 3.404 1.446 1.00 0.00 C ATOM 128 CG ASN A 139 -14.848 4.922 1.316 1.00 0.00 C ATOM 129 OD1 ASN A 139 -14.052 5.431 0.545 1.00 0.00 O ATOM 130 ND2 ASN A 139 -15.659 5.614 2.112 1.00 0.00 N ATOM 131 H ASN A 139 -14.643 0.949 1.904 1.00 0.00 H ATOM 132 HA ASN A 139 -13.192 2.628 0.520 1.00 0.00 H ATOM 133 HB3 ASN A 139 -15.569 3.167 2.341 1.00 0.00 H ATOM 134 HD21 ASN A 139 -16.289 5.134 2.722 1.00 0.00 H ATOM 135 HD22 ASN A 139 -15.637 6.614 2.100 1.00 0.00 H ATOM 136 N LEU A 140 -12.859 3.228 3.745 1.00 0.00 N ATOM 137 CA LEU A 140 -12.080 3.920 4.757 1.00 0.00 C ATOM 138 C LEU A 140 -10.661 3.349 4.781 1.00 0.00 C ATOM 139 O LEU A 140 -9.686 4.099 4.752 1.00 0.00 O ATOM 140 CB LEU A 140 -12.789 3.861 6.112 1.00 0.00 C ATOM 141 CG LEU A 140 -13.621 5.089 6.487 1.00 0.00 C ATOM 142 CD1 LEU A 140 -14.989 4.678 7.038 1.00 0.00 C ATOM 143 CD2 LEU A 140 -12.860 5.992 7.460 1.00 0.00 C ATOM 144 H LEU A 140 -13.472 2.519 4.095 1.00 0.00 H ATOM 145 HA LEU A 140 -12.026 4.969 4.468 1.00 0.00 H ATOM 146 HB3 LEU A 140 -12.038 3.706 6.886 1.00 0.00 H ATOM 147 HG LEU A 140 -13.801 5.670 5.582 1.00 0.00 H ATOM 148 HD11 LEU A 140 -15.414 5.503 7.608 1.00 0.00 H ATOM 149 HD12 LEU A 140 -15.653 4.427 6.211 1.00 0.00 H ATOM 150 HD13 LEU A 140 -14.872 3.809 7.687 1.00 0.00 H ATOM 151 HD21 LEU A 140 -11.852 5.603 7.602 1.00 0.00 H ATOM 152 HD22 LEU A 140 -12.806 7.001 7.052 1.00 0.00 H ATOM 153 HD23 LEU A 140 -13.380 6.014 8.418 1.00 0.00 H ATOM 154 N LYS A 141 -10.590 2.027 4.833 1.00 0.00 N ATOM 155 CA LYS A 141 -9.306 1.348 4.861 1.00 0.00 C ATOM 156 C LYS A 141 -9.229 0.365 3.690 1.00 0.00 C ATOM 157 O LYS A 141 -10.142 -0.433 3.484 1.00 0.00 O ATOM 158 CB LYS A 141 -9.073 0.697 6.226 1.00 0.00 C ATOM 159 CG LYS A 141 -7.803 1.240 6.882 1.00 0.00 C ATOM 160 CD LYS A 141 -7.244 0.246 7.902 1.00 0.00 C ATOM 161 CE LYS A 141 -5.714 0.272 7.912 1.00 0.00 C ATOM 162 NZ LYS A 141 -5.178 -1.004 8.436 1.00 0.00 N ATOM 163 H LYS A 141 -11.388 1.425 4.856 1.00 0.00 H ATOM 164 HA LYS A 141 -8.533 2.105 4.727 1.00 0.00 H ATOM 165 HB3 LYS A 141 -8.993 -0.384 6.108 1.00 0.00 H ATOM 166 HG3 LYS A 141 -8.021 2.188 7.374 1.00 0.00 H ATOM 167 HD3 LYS A 141 -7.594 -0.758 7.665 1.00 0.00 H ATOM 168 HE3 LYS A 141 -5.362 1.100 8.525 1.00 0.00 H ATOM 169 HZ1 LYS A 141 -4.888 -0.880 9.384 1.00 0.00 H ATOM 170 HZ2 LYS A 141 -5.890 -1.706 8.394 1.00 0.00 H ATOM 171 HZ3 LYS A 141 -4.396 -1.290 7.882 1.00 0.00 H ATOM 172 N GLN A 142 -8.131 0.457 2.954 1.00 0.00 N ATOM 173 CA GLN A 142 -7.923 -0.414 1.810 1.00 0.00 C ATOM 174 C GLN A 142 -6.504 -0.242 1.262 1.00 0.00 C ATOM 175 O GLN A 142 -5.866 -1.215 0.864 1.00 0.00 O ATOM 176 CB GLN A 142 -8.966 -0.150 0.722 1.00 0.00 C ATOM 177 CG GLN A 142 -9.263 1.346 0.599 1.00 0.00 C ATOM 178 CD GLN A 142 -9.310 1.777 -0.869 1.00 0.00 C ATOM 179 OE1 GLN A 142 -9.516 0.981 -1.769 1.00 0.00 O ATOM 180 NE2 GLN A 142 -9.109 3.078 -1.057 1.00 0.00 N ATOM 181 H GLN A 142 -7.393 1.109 3.128 1.00 0.00 H ATOM 182 HA GLN A 142 -8.051 -1.428 2.190 1.00 0.00 H ATOM 183 HB3 GLN A 142 -9.884 -0.689 0.955 1.00 0.00 H ATOM 184 HG3 GLN A 142 -8.496 1.917 1.125 1.00 0.00 H ATOM 185 HE21 GLN A 142 -8.947 3.677 -0.273 1.00 0.00 H ATOM 186 HE22 GLN A 142 -9.121 3.457 -1.983 1.00 0.00 H ATOM 187 N VAL A 143 -6.053 1.004 1.260 1.00 0.00 N ATOM 188 CA VAL A 143 -4.721 1.317 0.768 1.00 0.00 C ATOM 189 C VAL A 143 -4.420 2.793 1.030 1.00 0.00 C ATOM 190 O VAL A 143 -4.608 3.635 0.153 1.00 0.00 O ATOM 191 CB VAL A 143 -4.608 0.937 -0.710 1.00 0.00 C ATOM 192 CG1 VAL A 143 -5.931 1.172 -1.441 1.00 0.00 C ATOM 193 CG2 VAL A 143 -3.465 1.698 -1.384 1.00 0.00 C ATOM 194 H VAL A 143 -6.579 1.790 1.585 1.00 0.00 H ATOM 195 HA VAL A 143 -4.013 0.708 1.328 1.00 0.00 H ATOM 196 HB VAL A 143 -4.379 -0.128 -0.766 1.00 0.00 H ATOM 197 HG11 VAL A 143 -6.613 0.348 -1.232 1.00 0.00 H ATOM 198 HG12 VAL A 143 -6.375 2.107 -1.097 1.00 0.00 H ATOM 199 HG13 VAL A 143 -5.749 1.230 -2.514 1.00 0.00 H ATOM 200 HG21 VAL A 143 -2.670 1.876 -0.662 1.00 0.00 H ATOM 201 HG22 VAL A 143 -3.076 1.109 -2.216 1.00 0.00 H ATOM 202 HG23 VAL A 143 -3.836 2.653 -1.759 1.00 0.00 H ATOM 203 N LYS A 144 -3.955 3.063 2.242 1.00 0.00 N ATOM 204 CA LYS A 144 -3.624 4.423 2.631 1.00 0.00 C ATOM 205 C LYS A 144 -2.133 4.669 2.393 1.00 0.00 C ATOM 206 O LYS A 144 -1.330 4.582 3.321 1.00 0.00 O ATOM 207 CB LYS A 144 -4.070 4.691 4.070 1.00 0.00 C ATOM 208 CG LYS A 144 -5.354 3.927 4.398 1.00 0.00 C ATOM 209 CD LYS A 144 -5.748 4.121 5.863 1.00 0.00 C ATOM 210 CE LYS A 144 -6.957 5.050 5.989 1.00 0.00 C ATOM 211 NZ LYS A 144 -7.731 4.733 7.210 1.00 0.00 N ATOM 212 H LYS A 144 -3.804 2.372 2.949 1.00 0.00 H ATOM 213 HA LYS A 144 -4.193 5.094 1.987 1.00 0.00 H ATOM 214 HB3 LYS A 144 -4.233 5.760 4.211 1.00 0.00 H ATOM 215 HG3 LYS A 144 -5.213 2.867 4.192 1.00 0.00 H ATOM 216 HD3 LYS A 144 -4.907 4.535 6.419 1.00 0.00 H ATOM 217 HE3 LYS A 144 -7.595 4.948 5.111 1.00 0.00 H ATOM 218 HZ1 LYS A 144 -7.937 5.579 7.703 1.00 0.00 H ATOM 219 HZ2 LYS A 144 -8.584 4.280 6.955 1.00 0.00 H ATOM 220 HZ3 LYS A 144 -7.194 4.128 7.797 1.00 0.00 H ATOM 221 N LYS A 145 -1.808 4.972 1.145 1.00 0.00 N ATOM 222 CA LYS A 145 -0.427 5.230 0.774 1.00 0.00 C ATOM 223 C LYS A 145 -0.180 6.741 0.769 1.00 0.00 C ATOM 224 O LYS A 145 -0.967 7.501 0.207 1.00 0.00 O ATOM 225 CB LYS A 145 -0.092 4.549 -0.554 1.00 0.00 C ATOM 226 CG LYS A 145 1.144 3.658 -0.418 1.00 0.00 C ATOM 227 CD LYS A 145 1.943 3.625 -1.723 1.00 0.00 C ATOM 228 CE LYS A 145 3.373 3.137 -1.478 1.00 0.00 C ATOM 229 NZ LYS A 145 4.316 4.277 -1.474 1.00 0.00 N ATOM 230 H LYS A 145 -2.467 5.039 0.396 1.00 0.00 H ATOM 231 HA LYS A 145 0.207 4.778 1.536 1.00 0.00 H ATOM 232 HB3 LYS A 145 0.080 5.304 -1.322 1.00 0.00 H ATOM 233 HG3 LYS A 145 0.841 2.647 -0.148 1.00 0.00 H ATOM 234 HD3 LYS A 145 1.966 4.622 -2.164 1.00 0.00 H ATOM 235 HE3 LYS A 145 3.657 2.425 -2.252 1.00 0.00 H ATOM 236 HZ1 LYS A 145 5.232 3.953 -1.710 1.00 0.00 H ATOM 237 HZ2 LYS A 145 4.020 4.958 -2.144 1.00 0.00 H ATOM 238 HZ3 LYS A 145 4.333 4.693 -0.564 1.00 0.00 H ATOM 239 N GLU A 146 0.917 7.129 1.402 1.00 0.00 N ATOM 240 CA GLU A 146 1.278 8.535 1.478 1.00 0.00 C ATOM 241 C GLU A 146 2.789 8.685 1.668 1.00 0.00 C ATOM 242 O GLU A 146 3.262 9.736 2.098 1.00 0.00 O ATOM 243 CB GLU A 146 0.513 9.238 2.601 1.00 0.00 C ATOM 244 CG GLU A 146 -0.587 10.139 2.034 1.00 0.00 C ATOM 245 CD GLU A 146 -0.136 11.600 2.002 1.00 0.00 C ATOM 246 OE1 GLU A 146 1.083 11.814 1.832 1.00 0.00 O ATOM 247 OE2 GLU A 146 -1.022 12.470 2.147 1.00 0.00 O ATOM 248 H GLU A 146 1.552 6.505 1.857 1.00 0.00 H ATOM 249 HA GLU A 146 0.981 8.963 0.521 1.00 0.00 H ATOM 250 HB3 GLU A 146 1.202 9.832 3.199 1.00 0.00 H ATOM 251 HG3 GLU A 146 -1.487 10.045 2.641 1.00 0.00 H ATOM 252 N ASP A 147 3.503 7.620 1.337 1.00 0.00 N ATOM 253 CA ASP A 147 4.951 7.620 1.465 1.00 0.00 C ATOM 254 C ASP A 147 5.447 6.178 1.599 1.00 0.00 C ATOM 255 O ASP A 147 4.684 5.235 1.400 1.00 0.00 O ATOM 256 CB ASP A 147 5.394 8.389 2.711 1.00 0.00 C ATOM 257 CG ASP A 147 6.016 9.760 2.437 1.00 0.00 C ATOM 258 OD1 ASP A 147 6.925 9.810 1.581 1.00 0.00 O ATOM 259 OD2 ASP A 147 5.569 10.728 3.090 1.00 0.00 O ATOM 260 H ASP A 147 3.110 6.769 0.988 1.00 0.00 H ATOM 261 HA ASP A 147 5.318 8.105 0.561 1.00 0.00 H ATOM 262 HB3 ASP A 147 6.114 7.782 3.259 1.00 0.00 H ATOM 263 N THR A 148 6.723 6.055 1.937 1.00 0.00 N ATOM 264 CA THR A 148 7.329 4.745 2.100 1.00 0.00 C ATOM 265 C THR A 148 6.737 4.030 3.316 1.00 0.00 C ATOM 266 O THR A 148 6.258 2.902 3.204 1.00 0.00 O ATOM 267 CB THR A 148 8.845 4.933 2.185 1.00 0.00 C ATOM 268 OG1 THR A 148 9.350 3.613 2.363 1.00 0.00 O ATOM 269 CG2 THR A 148 9.273 5.670 3.456 1.00 0.00 C ATOM 270 H THR A 148 7.336 6.828 2.098 1.00 0.00 H ATOM 271 HA THR A 148 7.086 4.143 1.225 1.00 0.00 H ATOM 272 HB THR A 148 9.225 5.437 1.296 1.00 0.00 H ATOM 273 HG1 THR A 148 9.110 3.275 3.273 1.00 0.00 H ATOM 274 HG21 THR A 148 10.326 5.942 3.382 1.00 0.00 H ATOM 275 HG22 THR A 148 8.672 6.571 3.573 1.00 0.00 H ATOM 276 HG23 THR A 148 9.125 5.021 4.320 1.00 0.00 H ATOM 277 N GLU A 149 6.787 4.715 4.448 1.00 0.00 N ATOM 278 CA GLU A 149 6.261 4.160 5.683 1.00 0.00 C ATOM 279 C GLU A 149 4.760 4.436 5.793 1.00 0.00 C ATOM 280 O GLU A 149 4.147 4.156 6.821 1.00 0.00 O ATOM 281 CB GLU A 149 7.010 4.715 6.897 1.00 0.00 C ATOM 282 CG GLU A 149 7.119 6.239 6.824 1.00 0.00 C ATOM 283 CD GLU A 149 6.896 6.871 8.199 1.00 0.00 C ATOM 284 OE1 GLU A 149 6.087 6.301 8.961 1.00 0.00 O ATOM 285 OE2 GLU A 149 7.542 7.910 8.457 1.00 0.00 O ATOM 286 H GLU A 149 7.178 5.633 4.530 1.00 0.00 H ATOM 287 HA GLU A 149 6.436 3.086 5.616 1.00 0.00 H ATOM 288 HB3 GLU A 149 8.007 4.276 6.944 1.00 0.00 H ATOM 289 HG3 GLU A 149 6.385 6.626 6.118 1.00 0.00 H ATOM 290 N LYS A 150 4.212 4.982 4.717 1.00 0.00 N ATOM 291 CA LYS A 150 2.794 5.299 4.679 1.00 0.00 C ATOM 292 C LYS A 150 2.109 4.432 3.621 1.00 0.00 C ATOM 293 O LYS A 150 2.222 4.701 2.426 1.00 0.00 O ATOM 294 CB LYS A 150 2.586 6.801 4.473 1.00 0.00 C ATOM 295 CG LYS A 150 3.491 7.613 5.401 1.00 0.00 C ATOM 296 CD LYS A 150 3.354 7.140 6.850 1.00 0.00 C ATOM 297 CE LYS A 150 3.333 8.328 7.813 1.00 0.00 C ATOM 298 NZ LYS A 150 1.986 8.938 7.856 1.00 0.00 N ATOM 299 H LYS A 150 4.717 5.207 3.884 1.00 0.00 H ATOM 300 HA LYS A 150 2.376 5.047 5.654 1.00 0.00 H ATOM 301 HB3 LYS A 150 1.543 7.056 4.659 1.00 0.00 H ATOM 302 HG3 LYS A 150 3.232 8.670 5.334 1.00 0.00 H ATOM 303 HD3 LYS A 150 4.183 6.479 7.099 1.00 0.00 H ATOM 304 HE3 LYS A 150 4.066 9.072 7.501 1.00 0.00 H ATOM 305 HZ1 LYS A 150 1.824 9.328 8.762 1.00 0.00 H ATOM 306 HZ2 LYS A 150 1.925 9.661 7.167 1.00 0.00 H ATOM 307 HZ3 LYS A 150 1.297 8.239 7.666 1.00 0.00 H ATOM 308 N GLU A 151 1.416 3.409 4.098 1.00 0.00 N ATOM 309 CA GLU A 151 0.714 2.500 3.207 1.00 0.00 C ATOM 310 C GLU A 151 -0.155 1.533 4.013 1.00 0.00 C ATOM 311 O GLU A 151 0.017 0.318 3.924 1.00 0.00 O ATOM 312 CB GLU A 151 1.696 1.742 2.313 1.00 0.00 C ATOM 313 CG GLU A 151 2.946 1.332 3.095 1.00 0.00 C ATOM 314 CD GLU A 151 2.590 0.936 4.529 1.00 0.00 C ATOM 315 OE1 GLU A 151 2.180 -0.231 4.710 1.00 0.00 O ATOM 316 OE2 GLU A 151 2.736 1.808 5.412 1.00 0.00 O ATOM 317 H GLU A 151 1.330 3.197 5.071 1.00 0.00 H ATOM 318 HA GLU A 151 0.082 3.135 2.586 1.00 0.00 H ATOM 319 HB3 GLU A 151 1.980 2.365 1.467 1.00 0.00 H ATOM 320 HG3 GLU A 151 3.658 2.158 3.108 1.00 0.00 H ATOM 321 N LYS A 152 -1.068 2.108 4.782 1.00 0.00 N ATOM 322 CA LYS A 152 -1.963 1.311 5.603 1.00 0.00 C ATOM 323 C LYS A 152 -2.517 0.152 4.771 1.00 0.00 C ATOM 324 O LYS A 152 -3.260 0.368 3.816 1.00 0.00 O ATOM 325 CB LYS A 152 -3.047 2.193 6.225 1.00 0.00 C ATOM 326 CG LYS A 152 -2.428 3.321 7.054 1.00 0.00 C ATOM 327 CD LYS A 152 -3.366 3.748 8.185 1.00 0.00 C ATOM 328 CE LYS A 152 -3.383 5.271 8.336 1.00 0.00 C ATOM 329 NZ LYS A 152 -2.975 5.661 9.704 1.00 0.00 N ATOM 330 H LYS A 152 -1.200 3.096 4.849 1.00 0.00 H ATOM 331 HA LYS A 152 -1.376 0.898 6.423 1.00 0.00 H ATOM 332 HB3 LYS A 152 -3.697 1.587 6.857 1.00 0.00 H ATOM 333 HG3 LYS A 152 -2.215 4.174 6.411 1.00 0.00 H ATOM 334 HD3 LYS A 152 -3.046 3.290 9.121 1.00 0.00 H ATOM 335 HE3 LYS A 152 -4.384 5.652 8.127 1.00 0.00 H ATOM 336 HZ1 LYS A 152 -2.305 5.004 10.052 1.00 0.00 H ATOM 337 HZ2 LYS A 152 -2.568 6.574 9.683 1.00 0.00 H ATOM 338 HZ3 LYS A 152 -3.777 5.666 10.302 1.00 0.00 H ATOM 339 N ASP A 153 -2.131 -1.054 5.164 1.00 0.00 N ATOM 340 CA ASP A 153 -2.579 -2.246 4.466 1.00 0.00 C ATOM 341 C ASP A 153 -3.566 -3.010 5.351 1.00 0.00 C ATOM 342 O ASP A 153 -3.484 -2.945 6.577 1.00 0.00 O ATOM 343 CB ASP A 153 -1.405 -3.178 4.157 1.00 0.00 C ATOM 344 CG ASP A 153 -1.022 -4.134 5.288 1.00 0.00 C ATOM 345 OD1 ASP A 153 -1.258 -3.755 6.456 1.00 0.00 O ATOM 346 OD2 ASP A 153 -0.504 -5.223 4.959 1.00 0.00 O ATOM 347 H ASP A 153 -1.526 -1.220 5.942 1.00 0.00 H ATOM 348 HA ASP A 153 -3.037 -1.885 3.546 1.00 0.00 H ATOM 349 HB3 ASP A 153 -0.534 -2.570 3.907 1.00 0.00 H ATOM 350 N LEU A 154 -4.476 -3.715 4.696 1.00 0.00 N ATOM 351 CA LEU A 154 -5.478 -4.490 5.408 1.00 0.00 C ATOM 352 C LEU A 154 -6.192 -5.419 4.425 1.00 0.00 C ATOM 353 O LEU A 154 -5.704 -5.651 3.320 1.00 0.00 O ATOM 354 CB LEU A 154 -6.425 -3.564 6.176 1.00 0.00 C ATOM 355 CG LEU A 154 -6.924 -2.334 5.415 1.00 0.00 C ATOM 356 CD1 LEU A 154 -5.803 -1.310 5.230 1.00 0.00 C ATOM 357 CD2 LEU A 154 -7.560 -2.735 4.082 1.00 0.00 C ATOM 358 H LEU A 154 -4.537 -3.762 3.699 1.00 0.00 H ATOM 359 HA LEU A 154 -4.956 -5.100 6.145 1.00 0.00 H ATOM 360 HB3 LEU A 154 -5.917 -3.226 7.079 1.00 0.00 H ATOM 361 HG LEU A 154 -7.702 -1.856 6.011 1.00 0.00 H ATOM 362 HD11 LEU A 154 -5.251 -1.537 4.318 1.00 0.00 H ATOM 363 HD12 LEU A 154 -6.232 -0.311 5.158 1.00 0.00 H ATOM 364 HD13 LEU A 154 -5.126 -1.354 6.084 1.00 0.00 H ATOM 365 HD21 LEU A 154 -7.822 -3.792 4.108 1.00 0.00 H ATOM 366 HD22 LEU A 154 -8.458 -2.141 3.915 1.00 0.00 H ATOM 367 HD23 LEU A 154 -6.850 -2.557 3.274 1.00 0.00 H ATOM 368 N ARG A 155 -7.334 -5.928 4.863 1.00 0.00 N ATOM 369 CA ARG A 155 -8.119 -6.828 4.036 1.00 0.00 C ATOM 370 C ARG A 155 -7.825 -6.579 2.554 1.00 0.00 C ATOM 371 O ARG A 155 -7.730 -5.431 2.122 1.00 0.00 O ATOM 372 CB ARG A 155 -9.616 -6.644 4.290 1.00 0.00 C ATOM 373 CG ARG A 155 -10.175 -5.482 3.466 1.00 0.00 C ATOM 374 CD ARG A 155 -11.416 -4.885 4.130 1.00 0.00 C ATOM 375 NE ARG A 155 -12.558 -5.817 3.999 1.00 0.00 N ATOM 376 CZ ARG A 155 -13.703 -5.704 4.686 1.00 0.00 C ATOM 377 NH1 ARG A 155 -13.865 -4.699 5.558 1.00 0.00 N ATOM 378 NH2 ARG A 155 -14.685 -6.597 4.502 1.00 0.00 N ATOM 379 H ARG A 155 -7.723 -5.734 5.763 1.00 0.00 H ATOM 380 HA ARG A 155 -7.805 -7.827 4.335 1.00 0.00 H ATOM 381 HB3 ARG A 155 -9.790 -6.459 5.350 1.00 0.00 H ATOM 382 HG3 ARG A 155 -10.426 -5.829 2.464 1.00 0.00 H ATOM 383 HD3 ARG A 155 -11.662 -3.928 3.669 1.00 0.00 H ATOM 384 HE ARG A 155 -12.471 -6.578 3.356 1.00 0.00 H ATOM 385 HH11 ARG A 155 -13.132 -4.034 5.695 1.00 0.00 H ATOM 386 HH12 ARG A 155 -14.720 -4.615 6.071 1.00 0.00 H ATOM 387 HH21 ARG A 155 -14.565 -7.346 3.852 1.00 0.00 H ATOM 388 HH22 ARG A 155 -15.540 -6.513 5.015 1.00 0.00 H ATOM 389 N ASP A 156 -7.692 -7.672 1.818 1.00 0.00 N ATOM 390 CA ASP A 156 -7.411 -7.587 0.395 1.00 0.00 C ATOM 391 C ASP A 156 -5.906 -7.408 0.187 1.00 0.00 C ATOM 392 O ASP A 156 -5.427 -7.422 -0.946 1.00 0.00 O ATOM 393 CB ASP A 156 -8.121 -6.387 -0.235 1.00 0.00 C ATOM 394 CG ASP A 156 -8.336 -6.484 -1.746 1.00 0.00 C ATOM 395 OD1 ASP A 156 -7.775 -7.430 -2.340 1.00 0.00 O ATOM 396 OD2 ASP A 156 -9.057 -5.610 -2.274 1.00 0.00 O ATOM 397 H ASP A 156 -7.771 -8.601 2.178 1.00 0.00 H ATOM 398 HA ASP A 156 -7.783 -8.520 -0.026 1.00 0.00 H ATOM 399 HB3 ASP A 156 -7.542 -5.489 -0.022 1.00 0.00 H ATOM 400 N VAL A 157 -5.202 -7.246 1.297 1.00 0.00 N ATOM 401 CA VAL A 157 -3.761 -7.065 1.250 1.00 0.00 C ATOM 402 C VAL A 157 -3.182 -7.913 0.115 1.00 0.00 C ATOM 403 O VAL A 157 -2.848 -7.390 -0.947 1.00 0.00 O ATOM 404 CB VAL A 157 -3.147 -7.391 2.613 1.00 0.00 C ATOM 405 CG1 VAL A 157 -2.690 -6.118 3.328 1.00 0.00 C ATOM 406 CG2 VAL A 157 -4.128 -8.185 3.479 1.00 0.00 C ATOM 407 H VAL A 157 -5.599 -7.236 2.215 1.00 0.00 H ATOM 408 HA VAL A 157 -3.568 -6.014 1.037 1.00 0.00 H ATOM 409 HB VAL A 157 -2.270 -8.015 2.445 1.00 0.00 H ATOM 410 HG11 VAL A 157 -2.233 -6.381 4.282 1.00 0.00 H ATOM 411 HG12 VAL A 157 -1.961 -5.596 2.708 1.00 0.00 H ATOM 412 HG13 VAL A 157 -3.549 -5.471 3.502 1.00 0.00 H ATOM 413 HG21 VAL A 157 -4.719 -8.847 2.847 1.00 0.00 H ATOM 414 HG22 VAL A 157 -3.573 -8.777 4.206 1.00 0.00 H ATOM 415 HG23 VAL A 157 -4.791 -7.495 4.003 1.00 0.00 H ATOM 416 N GLY A 158 -3.080 -9.207 0.379 1.00 0.00 N ATOM 417 CA GLY A 158 -2.547 -10.132 -0.607 1.00 0.00 C ATOM 418 C GLY A 158 -1.424 -9.482 -1.418 1.00 0.00 C ATOM 419 O GLY A 158 -0.397 -9.094 -0.863 1.00 0.00 O ATOM 420 H GLY A 158 -3.353 -9.624 1.246 1.00 0.00 H ATOM 421 HA2 GLY A 158 -2.170 -11.024 -0.107 1.00 0.00 H ATOM 422 HA3 GLY A 158 -3.344 -10.455 -1.276 1.00 0.00 H ATOM 423 N ASP A 159 -1.658 -9.383 -2.719 1.00 0.00 N ATOM 424 CA ASP A 159 -0.679 -8.787 -3.611 1.00 0.00 C ATOM 425 C ASP A 159 -0.552 -7.295 -3.298 1.00 0.00 C ATOM 426 O ASP A 159 0.532 -6.816 -2.968 1.00 0.00 O ATOM 427 CB ASP A 159 -1.108 -8.929 -5.073 1.00 0.00 C ATOM 428 CG ASP A 159 -0.402 -10.042 -5.849 1.00 0.00 C ATOM 429 OD1 ASP A 159 0.843 -10.097 -5.755 1.00 0.00 O ATOM 430 OD2 ASP A 159 -1.123 -10.812 -6.519 1.00 0.00 O ATOM 431 H ASP A 159 -2.496 -9.701 -3.162 1.00 0.00 H ATOM 432 HA ASP A 159 0.247 -9.332 -3.426 1.00 0.00 H ATOM 433 HB3 ASP A 159 -0.930 -7.981 -5.581 1.00 0.00 H ATOM 434 N TRP A 160 -1.675 -6.601 -3.415 1.00 0.00 N ATOM 435 CA TRP A 160 -1.703 -5.172 -3.148 1.00 0.00 C ATOM 436 C TRP A 160 -0.801 -4.898 -1.943 1.00 0.00 C ATOM 437 O TRP A 160 -0.190 -3.836 -1.849 1.00 0.00 O ATOM 438 CB TRP A 160 -3.137 -4.680 -2.946 1.00 0.00 C ATOM 439 CG TRP A 160 -3.384 -4.022 -1.588 1.00 0.00 C ATOM 440 CD1 TRP A 160 -4.071 -4.511 -0.546 1.00 0.00 C ATOM 441 CD2 TRP A 160 -2.915 -2.725 -1.164 1.00 0.00 C ATOM 442 NE1 TRP A 160 -4.079 -3.628 0.514 1.00 0.00 N ATOM 443 CE2 TRP A 160 -3.353 -2.507 0.127 1.00 0.00 C ATOM 444 CE3 TRP A 160 -2.146 -1.767 -1.847 1.00 0.00 C ATOM 445 CZ2 TRP A 160 -3.073 -1.339 0.845 1.00 0.00 C ATOM 446 CZ3 TRP A 160 -1.875 -0.604 -1.116 1.00 0.00 C ATOM 447 CH2 TRP A 160 -2.308 -0.370 0.184 1.00 0.00 C ATOM 448 H TRP A 160 -2.552 -6.997 -3.684 1.00 0.00 H ATOM 449 HA TRP A 160 -1.312 -4.662 -4.028 1.00 0.00 H ATOM 450 HB3 TRP A 160 -3.819 -5.524 -3.060 1.00 0.00 H ATOM 451 HD1 TRP A 160 -4.561 -5.485 -0.538 1.00 0.00 H ATOM 452 HE1 TRP A 160 -4.563 -3.781 1.478 1.00 0.00 H ATOM 453 HE3 TRP A 160 -1.788 -1.915 -2.866 1.00 0.00 H ATOM 454 HZ2 TRP A 160 -3.431 -1.191 1.863 1.00 0.00 H ATOM 455 HZ3 TRP A 160 -1.281 0.172 -1.599 1.00 0.00 H ATOM 456 HH2 TRP A 160 -2.054 0.564 0.686 1.00 0.00 H ATOM 457 N ARG A 161 -0.748 -5.876 -1.050 1.00 0.00 N ATOM 458 CA ARG A 161 0.067 -5.753 0.146 1.00 0.00 C ATOM 459 C ARG A 161 1.550 -5.899 -0.205 1.00 0.00 C ATOM 460 O ARG A 161 2.300 -4.925 -0.160 1.00 0.00 O ATOM 461 CB ARG A 161 -0.310 -6.815 1.182 1.00 0.00 C ATOM 462 CG ARG A 161 0.326 -6.508 2.539 1.00 0.00 C ATOM 463 CD ARG A 161 1.545 -7.400 2.787 1.00 0.00 C ATOM 464 NE ARG A 161 1.118 -8.809 2.940 1.00 0.00 N ATOM 465 CZ ARG A 161 0.701 -9.345 4.096 1.00 0.00 C ATOM 466 NH1 ARG A 161 0.652 -8.594 5.204 1.00 0.00 N ATOM 467 NH2 ARG A 161 0.333 -10.633 4.142 1.00 0.00 N ATOM 468 H ARG A 161 -1.249 -6.738 -1.133 1.00 0.00 H ATOM 469 HA ARG A 161 -0.149 -4.757 0.530 1.00 0.00 H ATOM 470 HB3 ARG A 161 0.014 -7.796 0.837 1.00 0.00 H ATOM 471 HG3 ARG A 161 -0.406 -6.659 3.331 1.00 0.00 H ATOM 472 HD3 ARG A 161 2.071 -7.071 3.683 1.00 0.00 H ATOM 473 HE ARG A 161 1.143 -9.397 2.133 1.00 0.00 H ATOM 474 HH11 ARG A 161 0.927 -7.633 5.170 1.00 0.00 H ATOM 475 HH12 ARG A 161 0.340 -8.994 6.066 1.00 0.00 H ATOM 476 HH21 ARG A 161 0.369 -11.193 3.314 1.00 0.00 H ATOM 477 HH22 ARG A 161 0.021 -11.033 5.003 1.00 0.00 H ATOM 478 N LYS A 162 1.927 -7.122 -0.548 1.00 0.00 N ATOM 479 CA LYS A 162 3.305 -7.407 -0.906 1.00 0.00 C ATOM 480 C LYS A 162 3.872 -6.235 -1.709 1.00 0.00 C ATOM 481 O LYS A 162 5.075 -5.980 -1.678 1.00 0.00 O ATOM 482 CB LYS A 162 3.404 -8.752 -1.629 1.00 0.00 C ATOM 483 CG LYS A 162 3.804 -8.559 -3.093 1.00 0.00 C ATOM 484 CD LYS A 162 5.325 -8.503 -3.243 1.00 0.00 C ATOM 485 CE LYS A 162 5.831 -9.636 -4.139 1.00 0.00 C ATOM 486 NZ LYS A 162 7.178 -9.319 -4.665 1.00 0.00 N ATOM 487 H LYS A 162 1.310 -7.908 -0.582 1.00 0.00 H ATOM 488 HA LYS A 162 3.873 -7.497 0.020 1.00 0.00 H ATOM 489 HB3 LYS A 162 2.445 -9.269 -1.576 1.00 0.00 H ATOM 490 HG3 LYS A 162 3.363 -7.639 -3.477 1.00 0.00 H ATOM 491 HD3 LYS A 162 5.794 -8.575 -2.262 1.00 0.00 H ATOM 492 HE3 LYS A 162 5.138 -9.789 -4.967 1.00 0.00 H ATOM 493 HZ1 LYS A 162 7.589 -10.146 -5.048 1.00 0.00 H ATOM 494 HZ2 LYS A 162 7.102 -8.623 -5.379 1.00 0.00 H ATOM 495 HZ3 LYS A 162 7.752 -8.973 -3.924 1.00 0.00 H ATOM 496 N ASN A 163 2.978 -5.552 -2.409 1.00 0.00 N ATOM 497 CA ASN A 163 3.374 -4.412 -3.220 1.00 0.00 C ATOM 498 C ASN A 163 3.785 -3.258 -2.303 1.00 0.00 C ATOM 499 O ASN A 163 4.965 -2.924 -2.211 1.00 0.00 O ATOM 500 CB ASN A 163 2.216 -3.930 -4.096 1.00 0.00 C ATOM 501 CG ASN A 163 2.114 -4.760 -5.377 1.00 0.00 C ATOM 502 OD1 ASN A 163 2.980 -5.556 -5.702 1.00 0.00 O ATOM 503 ND2 ASN A 163 1.011 -4.531 -6.084 1.00 0.00 N ATOM 504 H ASN A 163 2.001 -5.765 -2.430 1.00 0.00 H ATOM 505 HA ASN A 163 4.199 -4.771 -3.835 1.00 0.00 H ATOM 506 HB3 ASN A 163 2.359 -2.880 -4.349 1.00 0.00 H ATOM 507 HD21 ASN A 163 0.340 -3.865 -5.761 1.00 0.00 H ATOM 508 HD22 ASN A 163 0.854 -5.026 -6.939 1.00 0.00 H ATOM 509 N ILE A 164 2.788 -2.682 -1.647 1.00 0.00 N ATOM 510 CA ILE A 164 3.031 -1.573 -0.741 1.00 0.00 C ATOM 511 C ILE A 164 3.507 -2.117 0.607 1.00 0.00 C ATOM 512 O ILE A 164 3.537 -1.389 1.599 1.00 0.00 O ATOM 513 CB ILE A 164 1.792 -0.680 -0.642 1.00 0.00 C ATOM 514 CG1 ILE A 164 0.935 -1.066 0.566 1.00 0.00 C ATOM 515 CG2 ILE A 164 0.992 -0.705 -1.945 1.00 0.00 C ATOM 516 CD1 ILE A 164 0.332 -2.461 0.386 1.00 0.00 C ATOM 517 H ILE A 164 1.831 -2.960 -1.728 1.00 0.00 H ATOM 518 HA ILE A 164 3.830 -0.968 -1.171 1.00 0.00 H ATOM 519 HB ILE A 164 2.123 0.347 -0.487 1.00 0.00 H ATOM 520 HG13 ILE A 164 0.138 -0.334 0.698 1.00 0.00 H ATOM 521 HG21 ILE A 164 0.599 0.290 -2.150 1.00 0.00 H ATOM 522 HG22 ILE A 164 1.641 -1.015 -2.764 1.00 0.00 H ATOM 523 HG23 ILE A 164 0.166 -1.410 -1.850 1.00 0.00 H ATOM 524 HD11 ILE A 164 -0.525 -2.402 -0.285 1.00 0.00 H ATOM 525 HD12 ILE A 164 1.081 -3.129 -0.038 1.00 0.00 H ATOM 526 HD13 ILE A 164 0.009 -2.843 1.354 1.00 0.00 H ATOM 527 N GLU A 165 3.868 -3.391 0.601 1.00 0.00 N ATOM 528 CA GLU A 165 4.341 -4.041 1.811 1.00 0.00 C ATOM 529 C GLU A 165 5.856 -4.253 1.743 1.00 0.00 C ATOM 530 O GLU A 165 6.563 -4.017 2.722 1.00 0.00 O ATOM 531 CB GLU A 165 3.613 -5.367 2.042 1.00 0.00 C ATOM 532 CG GLU A 165 4.221 -6.128 3.222 1.00 0.00 C ATOM 533 CD GLU A 165 3.713 -5.573 4.554 1.00 0.00 C ATOM 534 OE1 GLU A 165 2.595 -5.013 4.546 1.00 0.00 O ATOM 535 OE2 GLU A 165 4.454 -5.721 5.551 1.00 0.00 O ATOM 536 H GLU A 165 3.841 -3.976 -0.210 1.00 0.00 H ATOM 537 HA GLU A 165 4.099 -3.355 2.622 1.00 0.00 H ATOM 538 HB3 GLU A 165 3.669 -5.979 1.143 1.00 0.00 H ATOM 539 HG3 GLU A 165 5.308 -6.055 3.185 1.00 0.00 H ATOM 540 N GLU A 166 6.307 -4.694 0.579 1.00 0.00 N ATOM 541 CA GLU A 166 7.724 -4.939 0.371 1.00 0.00 C ATOM 542 C GLU A 166 8.277 -3.989 -0.694 1.00 0.00 C ATOM 543 O GLU A 166 9.403 -3.509 -0.578 1.00 0.00 O ATOM 544 CB GLU A 166 7.978 -6.399 -0.013 1.00 0.00 C ATOM 545 CG GLU A 166 7.295 -7.351 0.972 1.00 0.00 C ATOM 546 CD GLU A 166 8.232 -8.494 1.367 1.00 0.00 C ATOM 547 OE1 GLU A 166 8.995 -8.295 2.336 1.00 0.00 O ATOM 548 OE2 GLU A 166 8.163 -9.543 0.690 1.00 0.00 O ATOM 549 H GLU A 166 5.725 -4.883 -0.212 1.00 0.00 H ATOM 550 HA GLU A 166 8.198 -4.735 1.331 1.00 0.00 H ATOM 551 HB3 GLU A 166 9.049 -6.594 -0.029 1.00 0.00 H ATOM 552 HG3 GLU A 166 6.389 -7.756 0.523 1.00 0.00 H ATOM 553 N LYS A 167 7.458 -3.747 -1.707 1.00 0.00 N ATOM 554 CA LYS A 167 7.851 -2.862 -2.792 1.00 0.00 C ATOM 555 C LYS A 167 7.859 -1.418 -2.287 1.00 0.00 C ATOM 556 O LYS A 167 8.827 -0.688 -2.500 1.00 0.00 O ATOM 557 CB LYS A 167 6.956 -3.083 -4.013 1.00 0.00 C ATOM 558 CG LYS A 167 6.283 -1.777 -4.442 1.00 0.00 C ATOM 559 CD LYS A 167 5.395 -1.996 -5.669 1.00 0.00 C ATOM 560 CE LYS A 167 5.599 -0.882 -6.698 1.00 0.00 C ATOM 561 NZ LYS A 167 6.081 -1.442 -7.980 1.00 0.00 N ATOM 562 H LYS A 167 6.543 -4.141 -1.794 1.00 0.00 H ATOM 563 HA LYS A 167 8.866 -3.133 -3.083 1.00 0.00 H ATOM 564 HB3 LYS A 167 6.195 -3.829 -3.781 1.00 0.00 H ATOM 565 HG3 LYS A 167 7.044 -1.029 -4.667 1.00 0.00 H ATOM 566 HD3 LYS A 167 4.350 -2.028 -5.365 1.00 0.00 H ATOM 567 HE3 LYS A 167 6.318 -0.155 -6.320 1.00 0.00 H ATOM 568 HZ1 LYS A 167 6.899 -1.994 -7.816 1.00 0.00 H ATOM 569 HZ2 LYS A 167 5.367 -2.015 -8.383 1.00 0.00 H ATOM 570 HZ3 LYS A 167 6.303 -0.696 -8.608 1.00 0.00 H ATOM 571 N SER A 168 6.770 -1.047 -1.631 1.00 0.00 N ATOM 572 CA SER A 168 6.640 0.297 -1.095 1.00 0.00 C ATOM 573 C SER A 168 7.979 0.762 -0.517 1.00 0.00 C ATOM 574 O SER A 168 8.665 1.587 -1.117 1.00 0.00 O ATOM 575 CB SER A 168 5.550 0.360 -0.024 1.00 0.00 C ATOM 576 OG SER A 168 5.911 1.215 1.057 1.00 0.00 O ATOM 577 H SER A 168 5.987 -1.647 -1.462 1.00 0.00 H ATOM 578 HA SER A 168 6.353 0.919 -1.942 1.00 0.00 H ATOM 579 HB3 SER A 168 5.354 -0.642 0.355 1.00 0.00 H ATOM 580 HG SER A 168 5.989 2.159 0.735 1.00 0.00 H ATOM 581 N GLY A 169 8.309 0.212 0.642 1.00 0.00 N ATOM 582 CA GLY A 169 9.553 0.560 1.308 1.00 0.00 C ATOM 583 C GLY A 169 10.677 0.773 0.293 1.00 0.00 C ATOM 584 O GLY A 169 11.201 1.879 0.165 1.00 0.00 O ATOM 585 H GLY A 169 7.745 -0.459 1.124 1.00 0.00 H ATOM 586 HA2 GLY A 169 9.413 1.466 1.897 1.00 0.00 H ATOM 587 HA3 GLY A 169 9.832 -0.232 2.003 1.00 0.00 H ATOM 588 N MET A 170 11.014 -0.302 -0.404 1.00 0.00 N ATOM 589 CA MET A 170 12.067 -0.247 -1.404 1.00 0.00 C ATOM 590 C MET A 170 12.014 1.070 -2.182 1.00 0.00 C ATOM 591 O MET A 170 12.669 2.042 -1.808 1.00 0.00 O ATOM 592 CB MET A 170 11.912 -1.419 -2.374 1.00 0.00 C ATOM 593 CG MET A 170 12.334 -2.735 -1.715 1.00 0.00 C ATOM 594 SD MET A 170 13.214 -3.751 -2.890 1.00 0.00 S ATOM 595 CE MET A 170 12.791 -5.372 -2.275 1.00 0.00 C ATOM 596 H MET A 170 10.583 -1.197 -0.293 1.00 0.00 H ATOM 597 HA MET A 170 13.003 -0.312 -0.848 1.00 0.00 H ATOM 598 HB3 MET A 170 12.518 -1.243 -3.262 1.00 0.00 H ATOM 599 HG3 MET A 170 11.455 -3.265 -1.349 1.00 0.00 H ATOM 600 HE1 MET A 170 12.183 -5.893 -3.013 1.00 0.00 H ATOM 601 HE2 MET A 170 13.703 -5.940 -2.089 1.00 0.00 H ATOM 602 HE3 MET A 170 12.229 -5.274 -1.346 1.00 0.00 H ATOM 603 N GLU A 171 11.231 1.058 -3.249 1.00 0.00 N ATOM 604 CA GLU A 171 11.084 2.239 -4.084 1.00 0.00 C ATOM 605 C GLU A 171 11.064 3.501 -3.218 1.00 0.00 C ATOM 606 O GLU A 171 11.712 4.494 -3.547 1.00 0.00 O ATOM 607 CB GLU A 171 9.825 2.148 -4.948 1.00 0.00 C ATOM 608 CG GLU A 171 8.563 2.191 -4.085 1.00 0.00 C ATOM 609 CD GLU A 171 7.306 2.032 -4.944 1.00 0.00 C ATOM 610 OE1 GLU A 171 7.208 2.770 -5.948 1.00 0.00 O ATOM 611 OE2 GLU A 171 6.473 1.176 -4.577 1.00 0.00 O ATOM 612 H GLU A 171 10.701 0.263 -3.547 1.00 0.00 H ATOM 613 HA GLU A 171 11.962 2.248 -4.729 1.00 0.00 H ATOM 614 HB3 GLU A 171 9.843 1.223 -5.526 1.00 0.00 H ATOM 615 HG3 GLU A 171 8.521 3.136 -3.544 1.00 0.00 H ATOM 616 N GLY A 172 10.314 3.421 -2.130 1.00 0.00 N ATOM 617 CA GLY A 172 10.201 4.544 -1.214 1.00 0.00 C ATOM 618 C GLY A 172 11.579 5.115 -0.873 1.00 0.00 C ATOM 619 O GLY A 172 11.818 6.310 -1.036 1.00 0.00 O ATOM 620 H GLY A 172 9.791 2.610 -1.869 1.00 0.00 H ATOM 621 HA2 GLY A 172 9.582 5.322 -1.662 1.00 0.00 H ATOM 622 HA3 GLY A 172 9.700 4.224 -0.301 1.00 0.00 H ATOM 623 N ARG A 173 12.450 4.232 -0.404 1.00 0.00 N ATOM 624 CA ARG A 173 13.798 4.632 -0.039 1.00 0.00 C ATOM 625 C ARG A 173 14.593 5.021 -1.287 1.00 0.00 C ATOM 626 O ARG A 173 15.057 6.153 -1.404 1.00 0.00 O ATOM 627 CB ARG A 173 14.528 3.504 0.693 1.00 0.00 C ATOM 628 CG ARG A 173 14.202 3.519 2.187 1.00 0.00 C ATOM 629 CD ARG A 173 15.305 2.832 2.995 1.00 0.00 C ATOM 630 NE ARG A 173 14.763 1.631 3.671 1.00 0.00 N ATOM 631 CZ ARG A 173 15.520 0.696 4.262 1.00 0.00 C ATOM 632 NH1 ARG A 173 16.855 0.817 4.264 1.00 0.00 N ATOM 633 NH2 ARG A 173 14.942 -0.359 4.851 1.00 0.00 N ATOM 634 H ARG A 173 12.247 3.261 -0.275 1.00 0.00 H ATOM 635 HA ARG A 173 13.664 5.488 0.623 1.00 0.00 H ATOM 636 HB3 ARG A 173 15.603 3.609 0.550 1.00 0.00 H ATOM 637 HG3 ARG A 173 13.251 3.015 2.361 1.00 0.00 H ATOM 638 HD3 ARG A 173 15.711 3.523 3.734 1.00 0.00 H ATOM 639 HE ARG A 173 13.770 1.510 3.688 1.00 0.00 H ATOM 640 HH11 ARG A 173 17.286 1.605 3.824 1.00 0.00 H ATOM 641 HH12 ARG A 173 17.419 0.120 4.704 1.00 0.00 H ATOM 642 HH21 ARG A 173 13.946 -0.450 4.850 1.00 0.00 H ATOM 643 HH22 ARG A 173 15.507 -1.057 5.292 1.00 0.00 H ATOM 644 N LYS A 174 14.726 4.058 -2.187 1.00 0.00 N ATOM 645 CA LYS A 174 15.457 4.286 -3.422 1.00 0.00 C ATOM 646 C LYS A 174 15.125 5.679 -3.959 1.00 0.00 C ATOM 647 O LYS A 174 15.944 6.302 -4.632 1.00 0.00 O ATOM 648 CB LYS A 174 15.184 3.160 -4.422 1.00 0.00 C ATOM 649 CG LYS A 174 15.743 1.829 -3.917 1.00 0.00 C ATOM 650 CD LYS A 174 17.232 1.702 -4.239 1.00 0.00 C ATOM 651 CE LYS A 174 17.461 0.735 -5.403 1.00 0.00 C ATOM 652 NZ LYS A 174 18.680 1.107 -6.155 1.00 0.00 N ATOM 653 H LYS A 174 14.346 3.140 -2.085 1.00 0.00 H ATOM 654 HA LYS A 174 16.521 4.252 -3.183 1.00 0.00 H ATOM 655 HB3 LYS A 174 15.634 3.405 -5.384 1.00 0.00 H ATOM 656 HG3 LYS A 174 15.196 1.004 -4.372 1.00 0.00 H ATOM 657 HD3 LYS A 174 17.771 1.350 -3.358 1.00 0.00 H ATOM 658 HE3 LYS A 174 16.598 0.747 -6.069 1.00 0.00 H ATOM 659 HZ1 LYS A 174 18.655 0.685 -7.061 1.00 0.00 H ATOM 660 HZ2 LYS A 174 18.721 2.101 -6.252 1.00 0.00 H ATOM 661 HZ3 LYS A 174 19.488 0.786 -5.660 1.00 0.00 H ATOM 662 N LYS A 175 13.918 6.127 -3.641 1.00 0.00 N ATOM 663 CA LYS A 175 13.467 7.436 -4.082 1.00 0.00 C ATOM 664 C LYS A 175 14.028 8.507 -3.146 1.00 0.00 C ATOM 665 O LYS A 175 14.577 9.510 -3.600 1.00 0.00 O ATOM 666 CB LYS A 175 11.942 7.463 -4.205 1.00 0.00 C ATOM 667 CG LYS A 175 11.433 8.893 -4.399 1.00 0.00 C ATOM 668 CD LYS A 175 10.336 9.227 -3.387 1.00 0.00 C ATOM 669 CE LYS A 175 10.883 9.200 -1.958 1.00 0.00 C ATOM 670 NZ LYS A 175 11.528 10.490 -1.625 1.00 0.00 N ATOM 671 H LYS A 175 13.257 5.615 -3.093 1.00 0.00 H ATOM 672 HA LYS A 175 13.873 7.603 -5.080 1.00 0.00 H ATOM 673 HB3 LYS A 175 11.494 7.033 -3.309 1.00 0.00 H ATOM 674 HG3 LYS A 175 11.046 9.010 -5.412 1.00 0.00 H ATOM 675 HD3 LYS A 175 9.519 8.512 -3.480 1.00 0.00 H ATOM 676 HE3 LYS A 175 11.603 8.389 -1.853 1.00 0.00 H ATOM 677 HZ1 LYS A 175 11.790 10.492 -0.660 1.00 0.00 H ATOM 678 HZ2 LYS A 175 12.342 10.611 -2.192 1.00 0.00 H ATOM 679 HZ3 LYS A 175 10.887 11.238 -1.799 1.00 0.00 H ATOM 680 N MET A 176 13.871 8.259 -1.853 1.00 0.00 N ATOM 681 CA MET A 176 14.355 9.191 -0.849 1.00 0.00 C ATOM 682 C MET A 176 15.771 9.665 -1.178 1.00 0.00 C ATOM 683 O MET A 176 16.068 10.856 -1.088 1.00 0.00 O ATOM 684 CB MET A 176 14.350 8.510 0.522 1.00 0.00 C ATOM 685 CG MET A 176 14.822 9.474 1.613 1.00 0.00 C ATOM 686 SD MET A 176 13.432 10.383 2.269 1.00 0.00 S ATOM 687 CE MET A 176 13.123 9.447 3.757 1.00 0.00 C ATOM 688 H MET A 176 13.423 7.442 -1.491 1.00 0.00 H ATOM 689 HA MET A 176 13.665 10.035 -0.876 1.00 0.00 H ATOM 690 HB3 MET A 176 14.998 7.635 0.500 1.00 0.00 H ATOM 691 HG3 MET A 176 15.559 10.165 1.206 1.00 0.00 H ATOM 692 HE1 MET A 176 12.708 8.474 3.495 1.00 0.00 H ATOM 693 HE2 MET A 176 14.059 9.309 4.299 1.00 0.00 H ATOM 694 HE3 MET A 176 12.415 9.988 4.385 1.00 0.00 H ATOM 695 N PHE A 177 16.609 8.710 -1.553 1.00 0.00 N ATOM 696 CA PHE A 177 17.987 9.015 -1.897 1.00 0.00 C ATOM 697 C PHE A 177 18.200 8.964 -3.411 1.00 0.00 C ATOM 698 O PHE A 177 18.625 9.948 -4.014 1.00 0.00 O ATOM 699 CB PHE A 177 18.860 7.946 -1.236 1.00 0.00 C ATOM 700 CG PHE A 177 18.510 7.674 0.228 1.00 0.00 C ATOM 701 CD1 PHE A 177 17.429 6.909 0.538 1.00 0.00 C ATOM 702 CD2 PHE A 177 19.278 8.199 1.221 1.00 0.00 C ATOM 703 CE1 PHE A 177 17.104 6.656 1.897 1.00 0.00 C ATOM 704 CE2 PHE A 177 18.952 7.947 2.579 1.00 0.00 C ATOM 705 CZ PHE A 177 17.872 7.180 2.889 1.00 0.00 C ATOM 706 H PHE A 177 16.360 7.744 -1.625 1.00 0.00 H ATOM 707 HA PHE A 177 18.195 10.022 -1.536 1.00 0.00 H ATOM 708 HB3 PHE A 177 19.904 8.255 -1.296 1.00 0.00 H ATOM 709 HD1 PHE A 177 16.813 6.488 -0.257 1.00 0.00 H ATOM 710 HD2 PHE A 177 20.143 8.813 0.973 1.00 0.00 H ATOM 711 HE1 PHE A 177 16.238 6.043 2.145 1.00 0.00 H ATOM 712 HE2 PHE A 177 19.568 8.367 3.375 1.00 0.00 H ATOM 713 HZ PHE A 177 17.622 6.987 3.932 1.00 0.00 H ATOM 714 N GLU A 178 17.893 7.808 -3.981 1.00 0.00 N ATOM 715 CA GLU A 178 18.045 7.617 -5.413 1.00 0.00 C ATOM 716 C GLU A 178 19.448 8.034 -5.859 1.00 0.00 C ATOM 717 O GLU A 178 19.694 8.225 -7.048 1.00 0.00 O ATOM 718 CB GLU A 178 16.973 8.387 -6.186 1.00 0.00 C ATOM 719 CG GLU A 178 17.260 9.890 -6.172 1.00 0.00 C ATOM 720 CD GLU A 178 16.622 10.581 -7.379 1.00 0.00 C ATOM 721 OE1 GLU A 178 16.422 9.880 -8.394 1.00 0.00 O ATOM 722 OE2 GLU A 178 16.350 11.795 -7.260 1.00 0.00 O ATOM 723 H GLU A 178 17.549 7.013 -3.483 1.00 0.00 H ATOM 724 HA GLU A 178 17.906 6.548 -5.579 1.00 0.00 H ATOM 725 HB3 GLU A 178 15.994 8.196 -5.746 1.00 0.00 H ATOM 726 HG3 GLU A 178 18.337 10.058 -6.180 1.00 0.00 H ATOM 727 N ALA A 179 20.331 8.163 -4.879 1.00 0.00 N ATOM 728 CA ALA A 179 21.703 8.555 -5.157 1.00 0.00 C ATOM 729 C ALA A 179 21.742 9.399 -6.431 1.00 0.00 C ATOM 730 O ALA A 179 22.389 9.026 -7.409 1.00 0.00 O ATOM 731 CB ALA A 179 22.579 7.304 -5.259 1.00 0.00 C ATOM 732 H ALA A 179 20.123 8.006 -3.915 1.00 0.00 H ATOM 733 HA ALA A 179 22.051 9.159 -4.319 1.00 0.00 H ATOM 734 HB1 ALA A 179 23.565 7.581 -5.634 1.00 0.00 H ATOM 735 HB2 ALA A 179 22.680 6.849 -4.274 1.00 0.00 H ATOM 736 HB3 ALA A 179 22.118 6.592 -5.943 1.00 0.00 H ATOM 737 N GLY A 180 21.039 10.522 -6.380 1.00 0.00 N ATOM 738 CA GLY A 180 20.984 11.422 -7.519 1.00 0.00 C ATOM 739 C GLY A 180 21.610 12.776 -7.178 1.00 0.00 C ATOM 740 O GLY A 180 22.782 13.012 -7.468 1.00 0.00 O ATOM 741 H GLY A 180 20.514 10.818 -5.582 1.00 0.00 H ATOM 742 HA2 GLY A 180 21.508 10.978 -8.365 1.00 0.00 H ATOM 743 HA3 GLY A 180 19.948 11.564 -7.826 1.00 0.00 H ATOM 744 N GLU A 181 20.801 13.629 -6.567 1.00 0.00 N ATOM 745 CA GLU A 181 21.261 14.953 -6.184 1.00 0.00 C ATOM 746 C GLU A 181 20.815 15.277 -4.757 1.00 0.00 C ATOM 747 O GLU A 181 19.784 15.914 -4.554 1.00 0.00 O ATOM 748 CB GLU A 181 20.762 16.014 -7.168 1.00 0.00 C ATOM 749 CG GLU A 181 21.801 16.281 -8.258 1.00 0.00 C ATOM 750 CD GLU A 181 23.056 16.932 -7.673 1.00 0.00 C ATOM 751 OE1 GLU A 181 22.885 17.836 -6.827 1.00 0.00 O ATOM 752 OE2 GLU A 181 24.159 16.509 -8.083 1.00 0.00 O ATOM 753 H GLU A 181 19.849 13.429 -6.336 1.00 0.00 H ATOM 754 HA GLU A 181 22.349 14.907 -6.231 1.00 0.00 H ATOM 755 HB3 GLU A 181 20.544 16.937 -6.632 1.00 0.00 H ATOM 756 HG3 GLU A 181 21.373 16.931 -9.021 1.00 0.00 H ATOM 757 N SER A 182 21.617 14.822 -3.804 1.00 0.00 N ATOM 758 CA SER A 182 21.318 15.056 -2.401 1.00 0.00 C ATOM 759 C SER A 182 20.016 14.348 -2.018 1.00 0.00 C ATOM 760 O SER A 182 19.947 13.120 -2.031 1.00 0.00 O ATOM 761 CB SER A 182 21.215 16.553 -2.101 1.00 0.00 C ATOM 762 OG SER A 182 22.467 17.104 -1.703 1.00 0.00 O ATOM 763 H SER A 182 22.454 14.305 -3.977 1.00 0.00 H ATOM 764 HA SER A 182 22.159 14.633 -1.853 1.00 0.00 H ATOM 765 HB3 SER A 182 20.481 16.715 -1.313 1.00 0.00 H ATOM 766 HG SER A 182 23.216 16.545 -2.058 1.00 0.00 H TER 767 SER A 182