ATOM 1 N ASN A 126 9.394 2.827 13.712 1.00 0.00 N ATOM 2 CA ASN A 126 8.489 3.037 12.551 1.00 0.00 C ATOM 3 C ASN A 126 7.304 3.918 12.929 1.00 0.00 C ATOM 4 O ASN A 126 6.323 3.445 13.502 1.00 0.00 O ATOM 5 CB ASN A 126 7.998 1.672 12.065 1.00 0.00 C ATOM 6 CG ASN A 126 9.011 0.974 11.180 1.00 0.00 C ATOM 7 OD1 ASN A 126 9.446 -0.140 11.471 1.00 0.00 O ATOM 8 ND2 ASN A 126 9.395 1.629 10.090 1.00 0.00 N ATOM 9 H1 ASN A 126 9.505 3.740 14.196 1.00 0.00 H ATOM 10 H2 ASN A 126 8.951 2.125 14.337 1.00 0.00 H ATOM 11 H3 ASN A 126 10.305 2.482 13.345 1.00 0.00 H ATOM 12 HA ASN A 126 9.048 3.515 11.761 1.00 0.00 H ATOM 13 HB2 ASN A 126 7.801 1.042 12.920 1.00 0.00 H ATOM 14 HB3 ASN A 126 7.086 1.804 11.503 1.00 0.00 H ATOM 15 HD21 ASN A 126 9.007 2.513 9.921 1.00 0.00 H ATOM 16 HD22 ASN A 126 10.049 1.201 9.500 1.00 0.00 H ATOM 17 N ARG A 127 7.402 5.204 12.603 1.00 0.00 N ATOM 18 CA ARG A 127 6.336 6.153 12.909 1.00 0.00 C ATOM 19 C ARG A 127 5.599 6.570 11.642 1.00 0.00 C ATOM 20 O ARG A 127 4.380 6.741 11.647 1.00 0.00 O ATOM 21 CB ARG A 127 6.909 7.386 13.610 1.00 0.00 C ATOM 22 CG ARG A 127 5.921 8.071 14.539 1.00 0.00 C ATOM 23 CD ARG A 127 6.139 9.575 14.573 1.00 0.00 C ATOM 24 NE ARG A 127 5.737 10.158 15.850 1.00 0.00 N ATOM 25 CZ ARG A 127 5.510 11.457 16.034 1.00 0.00 C ATOM 26 NH1 ARG A 127 5.644 12.310 15.026 1.00 0.00 N ATOM 27 NH2 ARG A 127 5.146 11.903 17.228 1.00 0.00 N ATOM 28 H ARG A 127 8.208 5.521 12.147 1.00 0.00 H ATOM 29 HA ARG A 127 5.639 5.665 13.571 1.00 0.00 H ATOM 30 HB2 ARG A 127 7.771 7.088 14.190 1.00 0.00 H ATOM 31 HB3 ARG A 127 7.220 8.099 12.861 1.00 0.00 H ATOM 32 HG2 ARG A 127 4.918 7.870 14.194 1.00 0.00 H ATOM 33 HG3 ARG A 127 6.048 7.675 15.537 1.00 0.00 H ATOM 34 HD2 ARG A 127 7.188 9.778 14.409 1.00 0.00 H ATOM 35 HD3 ARG A 127 5.559 10.027 13.782 1.00 0.00 H ATOM 36 HE ARG A 127 5.631 9.550 16.611 1.00 0.00 H ATOM 37 HH11 ARG A 127 5.918 11.980 14.123 1.00 0.00 H ATOM 38 HH12 ARG A 127 5.471 13.284 15.171 1.00 0.00 H ATOM 39 HH21 ARG A 127 5.044 11.264 17.990 1.00 0.00 H ATOM 40 HH22 ARG A 127 4.976 12.878 17.366 1.00 0.00 H ATOM 41 N ARG A 128 6.348 6.733 10.557 1.00 0.00 N ATOM 42 CA ARG A 128 5.766 7.131 9.280 1.00 0.00 C ATOM 43 C ARG A 128 5.705 5.948 8.319 1.00 0.00 C ATOM 44 O ARG A 128 6.230 4.872 8.609 1.00 0.00 O ATOM 45 CB ARG A 128 6.578 8.268 8.658 1.00 0.00 C ATOM 46 CG ARG A 128 8.070 7.983 8.589 1.00 0.00 C ATOM 47 CD ARG A 128 8.680 8.513 7.301 1.00 0.00 C ATOM 48 NE ARG A 128 9.651 7.582 6.730 1.00 0.00 N ATOM 49 CZ ARG A 128 10.537 7.915 5.796 1.00 0.00 C ATOM 50 NH1 ARG A 128 10.578 9.154 5.322 1.00 0.00 N ATOM 51 NH2 ARG A 128 11.384 7.007 5.333 1.00 0.00 N ATOM 52 H ARG A 128 7.313 6.581 10.616 1.00 0.00 H ATOM 53 HA ARG A 128 4.761 7.479 9.468 1.00 0.00 H ATOM 54 HB2 ARG A 128 6.219 8.444 7.654 1.00 0.00 H ATOM 55 HB3 ARG A 128 6.430 9.163 9.245 1.00 0.00 H ATOM 56 HG2 ARG A 128 8.556 8.459 9.428 1.00 0.00 H ATOM 57 HG3 ARG A 128 8.225 6.915 8.638 1.00 0.00 H ATOM 58 HD2 ARG A 128 7.890 8.678 6.584 1.00 0.00 H ATOM 59 HD3 ARG A 128 9.176 9.450 7.512 1.00 0.00 H ATOM 60 HE ARG A 128 9.641 6.659 7.062 1.00 0.00 H ATOM 61 HH11 ARG A 128 9.941 9.843 5.666 1.00 0.00 H ATOM 62 HH12 ARG A 128 11.246 9.398 4.619 1.00 0.00 H ATOM 63 HH21 ARG A 128 11.357 6.073 5.686 1.00 0.00 H ATOM 64 HH22 ARG A 128 12.050 7.257 4.630 1.00 0.00 H ATOM 65 N VAL A 129 5.063 6.153 7.175 1.00 0.00 N ATOM 66 CA VAL A 129 4.933 5.104 6.172 1.00 0.00 C ATOM 67 C VAL A 129 5.404 5.590 4.805 1.00 0.00 C ATOM 68 O VAL A 129 5.233 6.759 4.458 1.00 0.00 O ATOM 69 CB VAL A 129 3.478 4.612 6.056 1.00 0.00 C ATOM 70 CG1 VAL A 129 3.392 3.409 5.128 1.00 0.00 C ATOM 71 CG2 VAL A 129 2.915 4.275 7.429 1.00 0.00 C ATOM 72 H VAL A 129 4.664 7.033 7.001 1.00 0.00 H ATOM 73 HA VAL A 129 5.549 4.272 6.479 1.00 0.00 H ATOM 74 HB VAL A 129 2.883 5.407 5.632 1.00 0.00 H ATOM 75 HG11 VAL A 129 4.348 2.908 5.099 1.00 0.00 H ATOM 76 HG12 VAL A 129 2.639 2.727 5.491 1.00 0.00 H ATOM 77 HG13 VAL A 129 3.129 3.740 4.134 1.00 0.00 H ATOM 78 HG21 VAL A 129 3.520 4.744 8.191 1.00 0.00 H ATOM 79 HG22 VAL A 129 1.901 4.638 7.502 1.00 0.00 H ATOM 80 HG23 VAL A 129 2.925 3.205 7.570 1.00 0.00 H ATOM 81 N ILE A 130 5.997 4.685 4.034 1.00 0.00 N ATOM 82 CA ILE A 130 6.493 5.019 2.705 1.00 0.00 C ATOM 83 C ILE A 130 5.616 4.405 1.620 1.00 0.00 C ATOM 84 O ILE A 130 5.547 3.184 1.481 1.00 0.00 O ATOM 85 CB ILE A 130 7.943 4.540 2.507 1.00 0.00 C ATOM 86 CG1 ILE A 130 8.809 4.954 3.699 1.00 0.00 C ATOM 87 CG2 ILE A 130 8.511 5.098 1.211 1.00 0.00 C ATOM 88 CD1 ILE A 130 9.022 3.843 4.704 1.00 0.00 C ATOM 89 H ILE A 130 6.104 3.769 4.367 1.00 0.00 H ATOM 90 HA ILE A 130 6.474 6.095 2.604 1.00 0.00 H ATOM 91 HB ILE A 130 7.936 3.463 2.433 1.00 0.00 H ATOM 92 HG12 ILE A 130 9.779 5.265 3.341 1.00 0.00 H ATOM 93 HG13 ILE A 130 8.336 5.779 4.211 1.00 0.00 H ATOM 94 HG21 ILE A 130 7.701 5.360 0.546 1.00 0.00 H ATOM 95 HG22 ILE A 130 9.100 5.978 1.425 1.00 0.00 H ATOM 96 HG23 ILE A 130 9.136 4.353 0.741 1.00 0.00 H ATOM 97 HD11 ILE A 130 8.919 2.887 4.212 1.00 0.00 H ATOM 98 HD12 ILE A 130 10.013 3.925 5.126 1.00 0.00 H ATOM 99 HD13 ILE A 130 8.287 3.924 5.493 1.00 0.00 H ATOM 100 N ALA A 131 4.948 5.259 0.852 1.00 0.00 N ATOM 101 CA ALA A 131 4.077 4.798 -0.223 1.00 0.00 C ATOM 102 C ALA A 131 3.627 5.962 -1.099 1.00 0.00 C ATOM 103 O ALA A 131 3.438 7.079 -0.617 1.00 0.00 O ATOM 104 CB ALA A 131 2.874 4.066 0.350 1.00 0.00 C ATOM 105 H ALA A 131 5.044 6.221 1.011 1.00 0.00 H ATOM 106 HA ALA A 131 4.637 4.102 -0.829 1.00 0.00 H ATOM 107 HB1 ALA A 131 2.657 3.199 -0.257 1.00 0.00 H ATOM 108 HB2 ALA A 131 2.018 4.724 0.357 1.00 0.00 H ATOM 109 HB3 ALA A 131 3.093 3.751 1.360 1.00 0.00 H ATOM 110 N MET A 132 3.458 5.695 -2.390 1.00 0.00 N ATOM 111 CA MET A 132 3.033 6.721 -3.334 1.00 0.00 C ATOM 112 C MET A 132 1.551 7.046 -3.163 1.00 0.00 C ATOM 113 O MET A 132 0.761 6.194 -2.752 1.00 0.00 O ATOM 114 CB MET A 132 3.303 6.266 -4.770 1.00 0.00 C ATOM 115 CG MET A 132 4.769 6.336 -5.166 1.00 0.00 C ATOM 116 SD MET A 132 5.442 8.004 -5.047 1.00 0.00 S ATOM 117 CE MET A 132 4.663 8.786 -6.458 1.00 0.00 C ATOM 118 H MET A 132 3.626 4.786 -2.715 1.00 0.00 H ATOM 119 HA MET A 132 3.610 7.613 -3.135 1.00 0.00 H ATOM 120 HB2 MET A 132 2.971 5.244 -4.880 1.00 0.00 H ATOM 121 HB3 MET A 132 2.740 6.892 -5.446 1.00 0.00 H ATOM 122 HG2 MET A 132 5.334 5.688 -4.513 1.00 0.00 H ATOM 123 HG3 MET A 132 4.869 5.995 -6.185 1.00 0.00 H ATOM 124 HE1 MET A 132 3.619 8.509 -6.491 1.00 0.00 H ATOM 125 HE2 MET A 132 4.749 9.858 -6.368 1.00 0.00 H ATOM 126 HE3 MET A 132 5.151 8.460 -7.364 1.00 0.00 H ATOM 127 N PRO A 133 1.151 8.291 -3.479 1.00 0.00 N ATOM 128 CA PRO A 133 -0.243 8.726 -3.362 1.00 0.00 C ATOM 129 C PRO A 133 -1.198 7.793 -4.098 1.00 0.00 C ATOM 130 O PRO A 133 -2.364 7.661 -3.727 1.00 0.00 O ATOM 131 CB PRO A 133 -0.243 10.112 -4.011 1.00 0.00 C ATOM 132 CG PRO A 133 1.161 10.593 -3.877 1.00 0.00 C ATOM 133 CD PRO A 133 2.028 9.368 -3.978 1.00 0.00 C ATOM 134 HA PRO A 133 -0.547 8.807 -2.329 1.00 0.00 H ATOM 135 HB2 PRO A 133 -0.536 10.029 -5.048 1.00 0.00 H ATOM 136 HB3 PRO A 133 -0.931 10.759 -3.488 1.00 0.00 H ATOM 137 HG2 PRO A 133 1.392 11.282 -4.675 1.00 0.00 H ATOM 138 HG3 PRO A 133 1.296 11.069 -2.917 1.00 0.00 H ATOM 139 HD2 PRO A 133 2.312 9.190 -5.005 1.00 0.00 H ATOM 140 HD3 PRO A 133 2.903 9.472 -3.354 1.00 0.00 H ATOM 141 N SER A 134 -0.693 7.145 -5.144 1.00 0.00 N ATOM 142 CA SER A 134 -1.500 6.219 -5.929 1.00 0.00 C ATOM 143 C SER A 134 -1.933 5.032 -5.077 1.00 0.00 C ATOM 144 O SER A 134 -3.094 4.624 -5.105 1.00 0.00 O ATOM 145 CB SER A 134 -0.715 5.730 -7.147 1.00 0.00 C ATOM 146 OG SER A 134 0.559 5.237 -6.771 1.00 0.00 O ATOM 147 H SER A 134 0.245 7.289 -5.389 1.00 0.00 H ATOM 148 HA SER A 134 -2.379 6.748 -6.264 1.00 0.00 H ATOM 149 HB2 SER A 134 -1.265 4.938 -7.633 1.00 0.00 H ATOM 150 HB3 SER A 134 -0.580 6.550 -7.839 1.00 0.00 H ATOM 151 HG SER A 134 1.150 5.265 -7.526 1.00 0.00 H ATOM 152 N VAL A 135 -0.993 4.488 -4.312 1.00 0.00 N ATOM 153 CA VAL A 135 -1.277 3.354 -3.445 1.00 0.00 C ATOM 154 C VAL A 135 -2.165 3.774 -2.284 1.00 0.00 C ATOM 155 O VAL A 135 -3.156 3.113 -1.975 1.00 0.00 O ATOM 156 CB VAL A 135 0.018 2.725 -2.902 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.287 1.500 -2.052 1.00 0.00 C ATOM 158 CG2 VAL A 135 0.943 2.364 -4.050 1.00 0.00 C ATOM 159 H VAL A 135 -0.088 4.863 -4.329 1.00 0.00 H ATOM 160 HA VAL A 135 -1.798 2.612 -4.029 1.00 0.00 H ATOM 161 HB VAL A 135 0.516 3.453 -2.281 1.00 0.00 H ATOM 162 HG11 VAL A 135 -1.165 1.686 -1.452 1.00 0.00 H ATOM 163 HG12 VAL A 135 -0.463 0.651 -2.695 1.00 0.00 H ATOM 164 HG13 VAL A 135 0.553 1.295 -1.406 1.00 0.00 H ATOM 165 HG21 VAL A 135 0.660 2.925 -4.930 1.00 0.00 H ATOM 166 HG22 VAL A 135 1.962 2.605 -3.783 1.00 0.00 H ATOM 167 HG23 VAL A 135 0.866 1.307 -4.256 1.00 0.00 H ATOM 168 N ARG A 136 -1.813 4.886 -1.652 1.00 0.00 N ATOM 169 CA ARG A 136 -2.592 5.403 -0.534 1.00 0.00 C ATOM 170 C ARG A 136 -4.034 5.614 -0.965 1.00 0.00 C ATOM 171 O ARG A 136 -4.971 5.196 -0.285 1.00 0.00 O ATOM 172 CB ARG A 136 -1.998 6.718 -0.032 1.00 0.00 C ATOM 173 CG ARG A 136 -1.012 6.540 1.108 1.00 0.00 C ATOM 174 CD ARG A 136 -1.700 6.630 2.463 1.00 0.00 C ATOM 175 NE ARG A 136 -2.082 8.003 2.794 1.00 0.00 N ATOM 176 CZ ARG A 136 -3.298 8.510 2.599 1.00 0.00 C ATOM 177 NH1 ARG A 136 -4.263 7.770 2.065 1.00 0.00 N ATOM 178 NH2 ARG A 136 -3.552 9.767 2.938 1.00 0.00 N ATOM 179 H ARG A 136 -1.019 5.376 -1.954 1.00 0.00 H ATOM 180 HA ARG A 136 -2.566 4.671 0.259 1.00 0.00 H ATOM 181 HB2 ARG A 136 -1.485 7.203 -0.849 1.00 0.00 H ATOM 182 HB3 ARG A 136 -2.798 7.356 0.309 1.00 0.00 H ATOM 183 HG2 ARG A 136 -0.545 5.571 1.015 1.00 0.00 H ATOM 184 HG3 ARG A 136 -0.260 7.312 1.042 1.00 0.00 H ATOM 185 HD2 ARG A 136 -2.584 6.012 2.446 1.00 0.00 H ATOM 186 HD3 ARG A 136 -1.023 6.263 3.220 1.00 0.00 H ATOM 187 HE ARG A 136 -1.392 8.580 3.185 1.00 0.00 H ATOM 188 HH11 ARG A 136 -4.083 6.823 1.803 1.00 0.00 H ATOM 189 HH12 ARG A 136 -5.172 8.160 1.925 1.00 0.00 H ATOM 190 HH21 ARG A 136 -2.831 10.332 3.338 1.00 0.00 H ATOM 191 HH22 ARG A 136 -4.464 10.150 2.791 1.00 0.00 H ATOM 192 N LYS A 137 -4.196 6.255 -2.115 1.00 0.00 N ATOM 193 CA LYS A 137 -5.518 6.512 -2.669 1.00 0.00 C ATOM 194 C LYS A 137 -6.238 5.191 -2.929 1.00 0.00 C ATOM 195 O LYS A 137 -7.437 5.063 -2.681 1.00 0.00 O ATOM 196 CB LYS A 137 -5.396 7.325 -3.964 1.00 0.00 C ATOM 197 CG LYS A 137 -6.585 7.182 -4.904 1.00 0.00 C ATOM 198 CD LYS A 137 -6.406 8.020 -6.160 1.00 0.00 C ATOM 199 CE LYS A 137 -7.740 8.330 -6.819 1.00 0.00 C ATOM 200 NZ LYS A 137 -7.953 7.520 -8.050 1.00 0.00 N ATOM 201 H LYS A 137 -3.404 6.549 -2.611 1.00 0.00 H ATOM 202 HA LYS A 137 -6.080 7.080 -1.943 1.00 0.00 H ATOM 203 HB2 LYS A 137 -5.293 8.370 -3.709 1.00 0.00 H ATOM 204 HB3 LYS A 137 -4.509 7.006 -4.492 1.00 0.00 H ATOM 205 HG2 LYS A 137 -6.682 6.145 -5.186 1.00 0.00 H ATOM 206 HG3 LYS A 137 -7.478 7.504 -4.389 1.00 0.00 H ATOM 207 HD2 LYS A 137 -5.922 8.948 -5.895 1.00 0.00 H ATOM 208 HD3 LYS A 137 -5.787 7.475 -6.859 1.00 0.00 H ATOM 209 HE2 LYS A 137 -8.533 8.117 -6.117 1.00 0.00 H ATOM 210 HE3 LYS A 137 -7.764 9.378 -7.079 1.00 0.00 H ATOM 211 HZ1 LYS A 137 -7.059 7.422 -8.572 1.00 0.00 H ATOM 212 HZ2 LYS A 137 -8.300 6.572 -7.798 1.00 0.00 H ATOM 213 HZ3 LYS A 137 -8.652 7.982 -8.665 1.00 0.00 H ATOM 214 N TRP A 138 -5.489 4.207 -3.423 1.00 0.00 N ATOM 215 CA TRP A 138 -6.046 2.894 -3.707 1.00 0.00 C ATOM 216 C TRP A 138 -6.556 2.249 -2.422 1.00 0.00 C ATOM 217 O TRP A 138 -7.694 1.784 -2.353 1.00 0.00 O ATOM 218 CB TRP A 138 -4.984 2.016 -4.372 1.00 0.00 C ATOM 219 CG TRP A 138 -5.377 0.580 -4.500 1.00 0.00 C ATOM 220 CD1 TRP A 138 -4.836 -0.474 -3.829 1.00 0.00 C ATOM 221 CD2 TRP A 138 -6.391 0.040 -5.353 1.00 0.00 C ATOM 222 NE1 TRP A 138 -5.450 -1.643 -4.211 1.00 0.00 N ATOM 223 CE2 TRP A 138 -6.411 -1.353 -5.146 1.00 0.00 C ATOM 224 CE3 TRP A 138 -7.286 0.598 -6.270 1.00 0.00 C ATOM 225 CZ2 TRP A 138 -7.290 -2.193 -5.824 1.00 0.00 C ATOM 226 CZ3 TRP A 138 -8.157 -0.236 -6.942 1.00 0.00 C ATOM 227 CH2 TRP A 138 -8.155 -1.619 -6.716 1.00 0.00 C ATOM 228 H TRP A 138 -4.535 4.364 -3.593 1.00 0.00 H ATOM 229 HA TRP A 138 -6.875 3.021 -4.384 1.00 0.00 H ATOM 230 HB2 TRP A 138 -4.785 2.395 -5.363 1.00 0.00 H ATOM 231 HB3 TRP A 138 -4.075 2.063 -3.788 1.00 0.00 H ATOM 232 HD1 TRP A 138 -4.039 -0.384 -3.105 1.00 0.00 H ATOM 233 HE1 TRP A 138 -5.238 -2.537 -3.870 1.00 0.00 H ATOM 234 HE3 TRP A 138 -7.303 1.661 -6.456 1.00 0.00 H ATOM 235 HZ2 TRP A 138 -7.300 -3.261 -5.661 1.00 0.00 H ATOM 236 HZ3 TRP A 138 -8.855 0.178 -7.653 1.00 0.00 H ATOM 237 HH2 TRP A 138 -8.852 -2.234 -7.265 1.00 0.00 H ATOM 238 N ALA A 139 -5.707 2.242 -1.403 1.00 0.00 N ATOM 239 CA ALA A 139 -6.063 1.676 -0.113 1.00 0.00 C ATOM 240 C ALA A 139 -7.210 2.460 0.515 1.00 0.00 C ATOM 241 O ALA A 139 -8.101 1.888 1.134 1.00 0.00 O ATOM 242 CB ALA A 139 -4.851 1.674 0.808 1.00 0.00 C ATOM 243 H ALA A 139 -4.821 2.637 -1.519 1.00 0.00 H ATOM 244 HA ALA A 139 -6.375 0.653 -0.267 1.00 0.00 H ATOM 245 HB1 ALA A 139 -3.950 1.753 0.218 1.00 0.00 H ATOM 246 HB2 ALA A 139 -4.912 2.512 1.487 1.00 0.00 H ATOM 247 HB3 ALA A 139 -4.829 0.755 1.375 1.00 0.00 H ATOM 248 N ARG A 140 -7.180 3.777 0.344 1.00 0.00 N ATOM 249 CA ARG A 140 -8.218 4.644 0.891 1.00 0.00 C ATOM 250 C ARG A 140 -9.565 4.371 0.228 1.00 0.00 C ATOM 251 O ARG A 140 -10.617 4.544 0.845 1.00 0.00 O ATOM 252 CB ARG A 140 -7.833 6.112 0.704 1.00 0.00 C ATOM 253 CG ARG A 140 -8.692 7.074 1.513 1.00 0.00 C ATOM 254 CD ARG A 140 -7.924 7.651 2.692 1.00 0.00 C ATOM 255 NE ARG A 140 -8.779 7.846 3.859 1.00 0.00 N ATOM 256 CZ ARG A 140 -9.141 6.868 4.686 1.00 0.00 C ATOM 257 NH1 ARG A 140 -8.726 5.624 4.475 1.00 0.00 N ATOM 258 NH2 ARG A 140 -9.921 7.132 5.726 1.00 0.00 N ATOM 259 H ARG A 140 -6.443 4.176 -0.163 1.00 0.00 H ATOM 260 HA ARG A 140 -8.301 4.435 1.947 1.00 0.00 H ATOM 261 HB2 ARG A 140 -6.804 6.244 1.002 1.00 0.00 H ATOM 262 HB3 ARG A 140 -7.932 6.369 -0.340 1.00 0.00 H ATOM 263 HG2 ARG A 140 -9.010 7.882 0.873 1.00 0.00 H ATOM 264 HG3 ARG A 140 -9.556 6.543 1.884 1.00 0.00 H ATOM 265 HD2 ARG A 140 -7.125 6.973 2.952 1.00 0.00 H ATOM 266 HD3 ARG A 140 -7.506 8.603 2.400 1.00 0.00 H ATOM 267 HE ARG A 140 -9.101 8.755 4.038 1.00 0.00 H ATOM 268 HH11 ARG A 140 -8.138 5.417 3.694 1.00 0.00 H ATOM 269 HH12 ARG A 140 -9.001 4.893 5.101 1.00 0.00 H ATOM 270 HH21 ARG A 140 -10.236 8.067 5.889 1.00 0.00 H ATOM 271 HH22 ARG A 140 -10.192 6.396 6.346 1.00 0.00 H ATOM 272 N GLU A 141 -9.528 3.950 -1.032 1.00 0.00 N ATOM 273 CA GLU A 141 -10.748 3.661 -1.778 1.00 0.00 C ATOM 274 C GLU A 141 -11.277 2.265 -1.459 1.00 0.00 C ATOM 275 O GLU A 141 -12.484 2.026 -1.494 1.00 0.00 O ATOM 276 CB GLU A 141 -10.493 3.790 -3.280 1.00 0.00 C ATOM 277 CG GLU A 141 -10.486 5.228 -3.775 1.00 0.00 C ATOM 278 CD GLU A 141 -9.861 5.368 -5.150 1.00 0.00 C ATOM 279 OE1 GLU A 141 -8.699 4.942 -5.321 1.00 0.00 O ATOM 280 OE2 GLU A 141 -10.533 5.905 -6.056 1.00 0.00 O ATOM 281 H GLU A 141 -8.659 3.837 -1.475 1.00 0.00 H ATOM 282 HA GLU A 141 -11.492 4.388 -1.487 1.00 0.00 H ATOM 283 HB2 GLU A 141 -9.535 3.348 -3.510 1.00 0.00 H ATOM 284 HB3 GLU A 141 -11.264 3.253 -3.812 1.00 0.00 H ATOM 285 HG2 GLU A 141 -11.504 5.584 -3.822 1.00 0.00 H ATOM 286 HG3 GLU A 141 -9.925 5.832 -3.078 1.00 0.00 H ATOM 287 N LYS A 142 -10.367 1.343 -1.155 1.00 0.00 N ATOM 288 CA LYS A 142 -10.747 -0.032 -0.839 1.00 0.00 C ATOM 289 C LYS A 142 -11.039 -0.201 0.650 1.00 0.00 C ATOM 290 O LYS A 142 -11.766 -1.113 1.047 1.00 0.00 O ATOM 291 CB LYS A 142 -9.638 -0.996 -1.263 1.00 0.00 C ATOM 292 CG LYS A 142 -9.141 -0.768 -2.681 1.00 0.00 C ATOM 293 CD LYS A 142 -9.859 -1.668 -3.677 1.00 0.00 C ATOM 294 CE LYS A 142 -10.446 -0.870 -4.829 1.00 0.00 C ATOM 295 NZ LYS A 142 -11.842 -0.434 -4.548 1.00 0.00 N ATOM 296 H LYS A 142 -9.418 1.591 -1.150 1.00 0.00 H ATOM 297 HA LYS A 142 -11.642 -0.263 -1.397 1.00 0.00 H ATOM 298 HB2 LYS A 142 -8.802 -0.883 -0.589 1.00 0.00 H ATOM 299 HB3 LYS A 142 -10.011 -2.007 -1.193 1.00 0.00 H ATOM 300 HG2 LYS A 142 -9.316 0.263 -2.952 1.00 0.00 H ATOM 301 HG3 LYS A 142 -8.082 -0.977 -2.719 1.00 0.00 H ATOM 302 HD2 LYS A 142 -9.154 -2.384 -4.072 1.00 0.00 H ATOM 303 HD3 LYS A 142 -10.656 -2.188 -3.167 1.00 0.00 H ATOM 304 HE2 LYS A 142 -9.834 0.005 -4.994 1.00 0.00 H ATOM 305 HE3 LYS A 142 -10.442 -1.484 -5.717 1.00 0.00 H ATOM 306 HZ1 LYS A 142 -12.008 -0.406 -3.522 1.00 0.00 H ATOM 307 HZ2 LYS A 142 -12.008 0.514 -4.942 1.00 0.00 H ATOM 308 HZ3 LYS A 142 -12.518 -1.099 -4.978 1.00 0.00 H ATOM 309 N GLY A 143 -10.466 0.673 1.469 1.00 0.00 N ATOM 310 CA GLY A 143 -10.674 0.592 2.905 1.00 0.00 C ATOM 311 C GLY A 143 -9.403 0.244 3.661 1.00 0.00 C ATOM 312 O GLY A 143 -9.386 0.247 4.892 1.00 0.00 O ATOM 313 H GLY A 143 -9.891 1.376 1.100 1.00 0.00 H ATOM 314 HA2 GLY A 143 -11.418 -0.163 3.108 1.00 0.00 H ATOM 315 HA3 GLY A 143 -11.039 1.546 3.258 1.00 0.00 H ATOM 316 N VAL A 144 -8.336 -0.054 2.923 1.00 0.00 N ATOM 317 CA VAL A 144 -7.056 -0.402 3.526 1.00 0.00 C ATOM 318 C VAL A 144 -6.242 0.847 3.851 1.00 0.00 C ATOM 319 O VAL A 144 -6.285 1.836 3.122 1.00 0.00 O ATOM 320 CB VAL A 144 -6.226 -1.308 2.594 1.00 0.00 C ATOM 321 CG1 VAL A 144 -4.937 -1.744 3.278 1.00 0.00 C ATOM 322 CG2 VAL A 144 -7.040 -2.518 2.159 1.00 0.00 C ATOM 323 H VAL A 144 -8.412 -0.035 1.947 1.00 0.00 H ATOM 324 HA VAL A 144 -7.252 -0.943 4.440 1.00 0.00 H ATOM 325 HB VAL A 144 -5.964 -0.739 1.710 1.00 0.00 H ATOM 326 HG11 VAL A 144 -5.071 -1.718 4.350 1.00 0.00 H ATOM 327 HG12 VAL A 144 -4.688 -2.749 2.971 1.00 0.00 H ATOM 328 HG13 VAL A 144 -4.137 -1.075 2.999 1.00 0.00 H ATOM 329 HG21 VAL A 144 -7.876 -2.648 2.830 1.00 0.00 H ATOM 330 HG22 VAL A 144 -7.405 -2.363 1.154 1.00 0.00 H ATOM 331 HG23 VAL A 144 -6.417 -3.401 2.184 1.00 0.00 H ATOM 332 N ASP A 145 -5.495 0.787 4.948 1.00 0.00 N ATOM 333 CA ASP A 145 -4.660 1.907 5.367 1.00 0.00 C ATOM 334 C ASP A 145 -3.184 1.554 5.221 1.00 0.00 C ATOM 335 O ASP A 145 -2.681 0.664 5.900 1.00 0.00 O ATOM 336 CB ASP A 145 -4.968 2.286 6.817 1.00 0.00 C ATOM 337 CG ASP A 145 -4.256 3.554 7.247 1.00 0.00 C ATOM 338 OD1 ASP A 145 -3.265 3.932 6.588 1.00 0.00 O ATOM 339 OD2 ASP A 145 -4.691 4.169 8.244 1.00 0.00 O ATOM 340 H ASP A 145 -5.498 -0.032 5.485 1.00 0.00 H ATOM 341 HA ASP A 145 -4.883 2.747 4.726 1.00 0.00 H ATOM 342 HB2 ASP A 145 -6.031 2.439 6.925 1.00 0.00 H ATOM 343 HB3 ASP A 145 -4.656 1.481 7.467 1.00 0.00 H ATOM 344 N ILE A 146 -2.490 2.250 4.329 1.00 0.00 N ATOM 345 CA ILE A 146 -1.071 1.994 4.096 1.00 0.00 C ATOM 346 C ILE A 146 -0.286 1.888 5.409 1.00 0.00 C ATOM 347 O ILE A 146 0.774 1.264 5.458 1.00 0.00 O ATOM 348 CB ILE A 146 -0.447 3.087 3.195 1.00 0.00 C ATOM 349 CG1 ILE A 146 0.617 2.474 2.284 1.00 0.00 C ATOM 350 CG2 ILE A 146 0.141 4.224 4.023 1.00 0.00 C ATOM 351 CD1 ILE A 146 0.120 2.193 0.882 1.00 0.00 C ATOM 352 H ILE A 146 -2.942 2.948 3.810 1.00 0.00 H ATOM 353 HA ILE A 146 -0.993 1.051 3.575 1.00 0.00 H ATOM 354 HB ILE A 146 -1.233 3.500 2.581 1.00 0.00 H ATOM 355 HG12 ILE A 146 1.452 3.153 2.209 1.00 0.00 H ATOM 356 HG13 ILE A 146 0.953 1.541 2.712 1.00 0.00 H ATOM 357 HG21 ILE A 146 -0.614 4.613 4.690 1.00 0.00 H ATOM 358 HG22 ILE A 146 0.976 3.855 4.601 1.00 0.00 H ATOM 359 HG23 ILE A 146 0.481 5.010 3.365 1.00 0.00 H ATOM 360 HD11 ILE A 146 -0.814 2.710 0.720 1.00 0.00 H ATOM 361 HD12 ILE A 146 0.851 2.536 0.165 1.00 0.00 H ATOM 362 HD13 ILE A 146 -0.032 1.130 0.760 1.00 0.00 H ATOM 363 N ARG A 147 -0.808 2.506 6.464 1.00 0.00 N ATOM 364 CA ARG A 147 -0.151 2.489 7.769 1.00 0.00 C ATOM 365 C ARG A 147 0.058 1.065 8.289 1.00 0.00 C ATOM 366 O ARG A 147 0.891 0.840 9.167 1.00 0.00 O ATOM 367 CB ARG A 147 -0.972 3.293 8.780 1.00 0.00 C ATOM 368 CG ARG A 147 -0.552 4.751 8.881 1.00 0.00 C ATOM 369 CD ARG A 147 -1.469 5.530 9.810 1.00 0.00 C ATOM 370 NE ARG A 147 -1.067 5.403 11.208 1.00 0.00 N ATOM 371 CZ ARG A 147 -0.066 6.088 11.758 1.00 0.00 C ATOM 372 NH1 ARG A 147 0.635 6.949 11.031 1.00 0.00 N ATOM 373 NH2 ARG A 147 0.234 5.911 13.037 1.00 0.00 N ATOM 374 H ARG A 147 -1.650 2.997 6.362 1.00 0.00 H ATOM 375 HA ARG A 147 0.813 2.959 7.657 1.00 0.00 H ATOM 376 HB2 ARG A 147 -2.011 3.259 8.489 1.00 0.00 H ATOM 377 HB3 ARG A 147 -0.864 2.842 9.755 1.00 0.00 H ATOM 378 HG2 ARG A 147 0.456 4.799 9.262 1.00 0.00 H ATOM 379 HG3 ARG A 147 -0.590 5.194 7.896 1.00 0.00 H ATOM 380 HD2 ARG A 147 -1.439 6.573 9.530 1.00 0.00 H ATOM 381 HD3 ARG A 147 -2.476 5.157 9.698 1.00 0.00 H ATOM 382 HE ARG A 147 -1.568 4.773 11.768 1.00 0.00 H ATOM 383 HH11 ARG A 147 0.413 7.087 10.065 1.00 0.00 H ATOM 384 HH12 ARG A 147 1.385 7.460 11.449 1.00 0.00 H ATOM 385 HH21 ARG A 147 -0.290 5.263 13.588 1.00 0.00 H ATOM 386 HH22 ARG A 147 0.987 6.425 13.449 1.00 0.00 H ATOM 387 N LEU A 148 -0.697 0.108 7.756 1.00 0.00 N ATOM 388 CA LEU A 148 -0.576 -1.285 8.191 1.00 0.00 C ATOM 389 C LEU A 148 0.023 -2.169 7.098 1.00 0.00 C ATOM 390 O LEU A 148 0.290 -3.349 7.327 1.00 0.00 O ATOM 391 CB LEU A 148 -1.938 -1.844 8.617 1.00 0.00 C ATOM 392 CG LEU A 148 -3.140 -1.269 7.874 1.00 0.00 C ATOM 393 CD1 LEU A 148 -3.219 -1.841 6.468 1.00 0.00 C ATOM 394 CD2 LEU A 148 -4.426 -1.550 8.632 1.00 0.00 C ATOM 395 H LEU A 148 -1.348 0.339 7.061 1.00 0.00 H ATOM 396 HA LEU A 148 0.084 -1.301 9.044 1.00 0.00 H ATOM 397 HB2 LEU A 148 -1.926 -2.915 8.462 1.00 0.00 H ATOM 398 HB3 LEU A 148 -2.069 -1.652 9.671 1.00 0.00 H ATOM 399 HG LEU A 148 -3.025 -0.198 7.797 1.00 0.00 H ATOM 400 HD11 LEU A 148 -2.229 -1.868 6.035 1.00 0.00 H ATOM 401 HD12 LEU A 148 -3.619 -2.840 6.512 1.00 0.00 H ATOM 402 HD13 LEU A 148 -3.861 -1.221 5.861 1.00 0.00 H ATOM 403 HD21 LEU A 148 -4.286 -2.410 9.271 1.00 0.00 H ATOM 404 HD22 LEU A 148 -4.683 -0.692 9.236 1.00 0.00 H ATOM 405 HD23 LEU A 148 -5.222 -1.748 7.930 1.00 0.00 H ATOM 406 N VAL A 149 0.229 -1.604 5.913 1.00 0.00 N ATOM 407 CA VAL A 149 0.792 -2.361 4.803 1.00 0.00 C ATOM 408 C VAL A 149 2.314 -2.252 4.772 1.00 0.00 C ATOM 409 O VAL A 149 2.867 -1.177 4.534 1.00 0.00 O ATOM 410 CB VAL A 149 0.222 -1.887 3.452 1.00 0.00 C ATOM 411 CG1 VAL A 149 0.737 -2.761 2.319 1.00 0.00 C ATOM 412 CG2 VAL A 149 -1.300 -1.889 3.486 1.00 0.00 C ATOM 413 H VAL A 149 -0.003 -0.661 5.782 1.00 0.00 H ATOM 414 HA VAL A 149 0.521 -3.398 4.939 1.00 0.00 H ATOM 415 HB VAL A 149 0.556 -0.875 3.278 1.00 0.00 H ATOM 416 HG11 VAL A 149 0.790 -3.788 2.654 1.00 0.00 H ATOM 417 HG12 VAL A 149 0.066 -2.691 1.477 1.00 0.00 H ATOM 418 HG13 VAL A 149 1.722 -2.426 2.025 1.00 0.00 H ATOM 419 HG21 VAL A 149 -1.654 -2.888 3.693 1.00 0.00 H ATOM 420 HG22 VAL A 149 -1.643 -1.217 4.258 1.00 0.00 H ATOM 421 HG23 VAL A 149 -1.681 -1.564 2.529 1.00 0.00 H ATOM 422 N GLN A 150 2.987 -3.375 5.010 1.00 0.00 N ATOM 423 CA GLN A 150 4.444 -3.408 5.005 1.00 0.00 C ATOM 424 C GLN A 150 4.976 -3.453 3.577 1.00 0.00 C ATOM 425 O GLN A 150 5.410 -4.501 3.096 1.00 0.00 O ATOM 426 CB GLN A 150 4.951 -4.619 5.792 1.00 0.00 C ATOM 427 CG GLN A 150 6.262 -4.364 6.520 1.00 0.00 C ATOM 428 CD GLN A 150 6.071 -3.584 7.807 1.00 0.00 C ATOM 429 OE1 GLN A 150 6.694 -2.543 8.012 1.00 0.00 O ATOM 430 NE2 GLN A 150 5.208 -4.087 8.681 1.00 0.00 N ATOM 431 H GLN A 150 2.490 -4.199 5.190 1.00 0.00 H ATOM 432 HA GLN A 150 4.798 -2.506 5.481 1.00 0.00 H ATOM 433 HB2 GLN A 150 4.207 -4.897 6.524 1.00 0.00 H ATOM 434 HB3 GLN A 150 5.098 -5.443 5.109 1.00 0.00 H ATOM 435 HG2 GLN A 150 6.718 -5.314 6.757 1.00 0.00 H ATOM 436 HG3 GLN A 150 6.917 -3.804 5.870 1.00 0.00 H ATOM 437 HE21 GLN A 150 4.748 -4.921 8.451 1.00 0.00 H ATOM 438 HE22 GLN A 150 5.066 -3.602 9.521 1.00 0.00 H ATOM 439 N GLY A 151 4.934 -2.310 2.902 1.00 0.00 N ATOM 440 CA GLY A 151 5.409 -2.236 1.530 1.00 0.00 C ATOM 441 C GLY A 151 6.842 -2.706 1.378 1.00 0.00 C ATOM 442 O GLY A 151 7.682 -2.445 2.239 1.00 0.00 O ATOM 443 H GLY A 151 4.574 -1.509 3.337 1.00 0.00 H ATOM 444 HA2 GLY A 151 5.340 -1.213 1.194 1.00 0.00 H ATOM 445 HA3 GLY A 151 4.773 -2.851 0.910 1.00 0.00 H ATOM 446 N THR A 152 7.121 -3.397 0.277 1.00 0.00 N ATOM 447 CA THR A 152 8.463 -3.902 0.009 1.00 0.00 C ATOM 448 C THR A 152 9.034 -3.289 -1.268 1.00 0.00 C ATOM 449 O THR A 152 9.886 -3.887 -1.926 1.00 0.00 O ATOM 450 CB THR A 152 8.442 -5.427 -0.110 1.00 0.00 C ATOM 451 OG1 THR A 152 7.208 -5.869 -0.646 1.00 0.00 O ATOM 452 CG2 THR A 152 8.648 -6.134 1.211 1.00 0.00 C ATOM 453 H THR A 152 6.408 -3.569 -0.373 1.00 0.00 H ATOM 454 HA THR A 152 9.094 -3.625 0.839 1.00 0.00 H ATOM 455 HB THR A 152 9.233 -5.737 -0.778 1.00 0.00 H ATOM 456 HG1 THR A 152 7.107 -5.534 -1.539 1.00 0.00 H ATOM 457 HG21 THR A 152 9.303 -5.546 1.837 1.00 0.00 H ATOM 458 HG22 THR A 152 7.696 -6.260 1.705 1.00 0.00 H ATOM 459 HG23 THR A 152 9.092 -7.103 1.036 1.00 0.00 H ATOM 460 N GLY A 153 8.555 -2.099 -1.618 1.00 0.00 N ATOM 461 CA GLY A 153 9.027 -1.433 -2.819 1.00 0.00 C ATOM 462 C GLY A 153 10.365 -0.742 -2.624 1.00 0.00 C ATOM 463 O GLY A 153 10.461 0.243 -1.894 1.00 0.00 O ATOM 464 H GLY A 153 7.873 -1.670 -1.060 1.00 0.00 H ATOM 465 HA2 GLY A 153 8.296 -0.697 -3.118 1.00 0.00 H ATOM 466 HA3 GLY A 153 9.126 -2.165 -3.606 1.00 0.00 H ATOM 467 N LYS A 154 11.394 -1.261 -3.288 1.00 0.00 N ATOM 468 CA LYS A 154 12.738 -0.693 -3.199 1.00 0.00 C ATOM 469 C LYS A 154 13.233 -0.656 -1.754 1.00 0.00 C ATOM 470 O LYS A 154 13.970 -1.541 -1.320 1.00 0.00 O ATOM 471 CB LYS A 154 12.762 0.713 -3.808 1.00 0.00 C ATOM 472 CG LYS A 154 13.601 0.812 -5.071 1.00 0.00 C ATOM 473 CD LYS A 154 13.102 -0.136 -6.151 1.00 0.00 C ATOM 474 CE LYS A 154 12.355 0.609 -7.245 1.00 0.00 C ATOM 475 NZ LYS A 154 12.690 0.089 -8.600 1.00 0.00 N ATOM 476 H LYS A 154 11.247 -2.045 -3.858 1.00 0.00 H ATOM 477 HA LYS A 154 13.398 -1.329 -3.771 1.00 0.00 H ATOM 478 HB2 LYS A 154 11.751 1.005 -4.050 1.00 0.00 H ATOM 479 HB3 LYS A 154 13.163 1.404 -3.081 1.00 0.00 H ATOM 480 HG2 LYS A 154 13.554 1.825 -5.444 1.00 0.00 H ATOM 481 HG3 LYS A 154 14.625 0.563 -4.832 1.00 0.00 H ATOM 482 HD2 LYS A 154 13.948 -0.644 -6.589 1.00 0.00 H ATOM 483 HD3 LYS A 154 12.438 -0.859 -5.702 1.00 0.00 H ATOM 484 HE2 LYS A 154 11.293 0.498 -7.081 1.00 0.00 H ATOM 485 HE3 LYS A 154 12.617 1.656 -7.196 1.00 0.00 H ATOM 486 HZ1 LYS A 154 13.615 -0.388 -8.581 1.00 0.00 H ATOM 487 HZ2 LYS A 154 11.969 -0.592 -8.911 1.00 0.00 H ATOM 488 HZ3 LYS A 154 12.729 0.872 -9.284 1.00 0.00 H ATOM 489 N ASN A 155 12.832 0.374 -1.013 1.00 0.00 N ATOM 490 CA ASN A 155 13.245 0.520 0.378 1.00 0.00 C ATOM 491 C ASN A 155 12.100 0.195 1.334 1.00 0.00 C ATOM 492 O ASN A 155 12.151 0.540 2.515 1.00 0.00 O ATOM 493 CB ASN A 155 13.748 1.942 0.633 1.00 0.00 C ATOM 494 CG ASN A 155 14.737 2.403 -0.421 1.00 0.00 C ATOM 495 OD1 ASN A 155 15.918 2.063 -0.373 1.00 0.00 O ATOM 496 ND2 ASN A 155 14.256 3.184 -1.382 1.00 0.00 N ATOM 497 H ASN A 155 12.248 1.052 -1.411 1.00 0.00 H ATOM 498 HA ASN A 155 14.053 -0.174 0.557 1.00 0.00 H ATOM 499 HB2 ASN A 155 12.908 2.621 0.633 1.00 0.00 H ATOM 500 HB3 ASN A 155 14.234 1.978 1.597 1.00 0.00 H ATOM 501 HD21 ASN A 155 13.303 3.415 -1.357 1.00 0.00 H ATOM 502 HD22 ASN A 155 14.872 3.498 -2.076 1.00 0.00 H ATOM 503 N GLY A 156 11.068 -0.470 0.822 1.00 0.00 N ATOM 504 CA GLY A 156 9.932 -0.826 1.652 1.00 0.00 C ATOM 505 C GLY A 156 8.713 0.029 1.372 1.00 0.00 C ATOM 506 O GLY A 156 7.861 0.212 2.241 1.00 0.00 O ATOM 507 H GLY A 156 11.077 -0.722 -0.125 1.00 0.00 H ATOM 508 HA2 GLY A 156 10.209 -0.708 2.690 1.00 0.00 H ATOM 509 HA3 GLY A 156 9.682 -1.860 1.473 1.00 0.00 H ATOM 510 N ARG A 157 8.629 0.556 0.155 1.00 0.00 N ATOM 511 CA ARG A 157 7.504 1.397 -0.238 1.00 0.00 C ATOM 512 C ARG A 157 6.327 0.547 -0.704 1.00 0.00 C ATOM 513 O ARG A 157 6.470 -0.296 -1.590 1.00 0.00 O ATOM 514 CB ARG A 157 7.926 2.359 -1.350 1.00 0.00 C ATOM 515 CG ARG A 157 6.921 3.471 -1.606 1.00 0.00 C ATOM 516 CD ARG A 157 7.364 4.370 -2.750 1.00 0.00 C ATOM 517 NE ARG A 157 8.445 5.269 -2.352 1.00 0.00 N ATOM 518 CZ ARG A 157 8.260 6.389 -1.657 1.00 0.00 C ATOM 519 NH1 ARG A 157 7.039 6.755 -1.287 1.00 0.00 N ATOM 520 NH2 ARG A 157 9.298 7.147 -1.334 1.00 0.00 N ATOM 521 H ARG A 157 9.339 0.374 -0.496 1.00 0.00 H ATOM 522 HA ARG A 157 7.202 1.969 0.625 1.00 0.00 H ATOM 523 HB2 ARG A 157 8.870 2.812 -1.081 1.00 0.00 H ATOM 524 HB3 ARG A 157 8.054 1.801 -2.266 1.00 0.00 H ATOM 525 HG2 ARG A 157 5.969 3.030 -1.857 1.00 0.00 H ATOM 526 HG3 ARG A 157 6.821 4.065 -0.710 1.00 0.00 H ATOM 527 HD2 ARG A 157 7.706 3.751 -3.565 1.00 0.00 H ATOM 528 HD3 ARG A 157 6.519 4.959 -3.075 1.00 0.00 H ATOM 529 HE ARG A 157 9.356 5.024 -2.615 1.00 0.00 H ATOM 530 HH11 ARG A 157 6.252 6.189 -1.529 1.00 0.00 H ATOM 531 HH12 ARG A 157 6.906 7.598 -0.765 1.00 0.00 H ATOM 532 HH21 ARG A 157 10.221 6.877 -1.611 1.00 0.00 H ATOM 533 HH22 ARG A 157 9.160 7.989 -0.812 1.00 0.00 H ATOM 534 N VAL A 158 5.163 0.772 -0.102 1.00 0.00 N ATOM 535 CA VAL A 158 3.964 0.024 -0.457 1.00 0.00 C ATOM 536 C VAL A 158 3.494 0.375 -1.865 1.00 0.00 C ATOM 537 O VAL A 158 3.256 1.541 -2.178 1.00 0.00 O ATOM 538 CB VAL A 158 2.815 0.294 0.534 1.00 0.00 C ATOM 539 CG1 VAL A 158 1.653 -0.651 0.271 1.00 0.00 C ATOM 540 CG2 VAL A 158 3.298 0.163 1.971 1.00 0.00 C ATOM 541 H VAL A 158 5.110 1.455 0.599 1.00 0.00 H ATOM 542 HA VAL A 158 4.204 -1.029 -0.420 1.00 0.00 H ATOM 543 HB VAL A 158 2.467 1.306 0.384 1.00 0.00 H ATOM 544 HG11 VAL A 158 2.020 -1.664 0.209 1.00 0.00 H ATOM 545 HG12 VAL A 158 0.939 -0.575 1.077 1.00 0.00 H ATOM 546 HG13 VAL A 158 1.176 -0.384 -0.659 1.00 0.00 H ATOM 547 HG21 VAL A 158 4.371 0.283 2.004 1.00 0.00 H ATOM 548 HG22 VAL A 158 2.834 0.925 2.578 1.00 0.00 H ATOM 549 HG23 VAL A 158 3.033 -0.812 2.351 1.00 0.00 H ATOM 550 N LEU A 159 3.365 -0.642 -2.709 1.00 0.00 N ATOM 551 CA LEU A 159 2.925 -0.445 -4.085 1.00 0.00 C ATOM 552 C LEU A 159 1.563 -1.094 -4.315 1.00 0.00 C ATOM 553 O LEU A 159 1.078 -1.852 -3.475 1.00 0.00 O ATOM 554 CB LEU A 159 3.948 -1.029 -5.063 1.00 0.00 C ATOM 555 CG LEU A 159 5.410 -0.916 -4.626 1.00 0.00 C ATOM 556 CD1 LEU A 159 6.258 -1.966 -5.328 1.00 0.00 C ATOM 557 CD2 LEU A 159 5.945 0.480 -4.910 1.00 0.00 C ATOM 558 H LEU A 159 3.571 -1.549 -2.399 1.00 0.00 H ATOM 559 HA LEU A 159 2.839 0.618 -4.258 1.00 0.00 H ATOM 560 HB2 LEU A 159 3.718 -2.075 -5.208 1.00 0.00 H ATOM 561 HB3 LEU A 159 3.840 -0.521 -6.009 1.00 0.00 H ATOM 562 HG LEU A 159 5.478 -1.091 -3.561 1.00 0.00 H ATOM 563 HD11 LEU A 159 5.676 -2.866 -5.464 1.00 0.00 H ATOM 564 HD12 LEU A 159 6.570 -1.590 -6.291 1.00 0.00 H ATOM 565 HD13 LEU A 159 7.129 -2.186 -4.728 1.00 0.00 H ATOM 566 HD21 LEU A 159 5.587 0.813 -5.873 1.00 0.00 H ATOM 567 HD22 LEU A 159 5.602 1.160 -4.143 1.00 0.00 H ATOM 568 HD23 LEU A 159 7.025 0.458 -4.915 1.00 0.00 H ATOM 569 N LYS A 160 0.951 -0.795 -5.459 1.00 0.00 N ATOM 570 CA LYS A 160 -0.354 -1.357 -5.797 1.00 0.00 C ATOM 571 C LYS A 160 -0.346 -2.873 -5.633 1.00 0.00 C ATOM 572 O LYS A 160 -1.365 -3.478 -5.296 1.00 0.00 O ATOM 573 CB LYS A 160 -0.741 -0.989 -7.231 1.00 0.00 C ATOM 574 CG LYS A 160 -2.096 -1.532 -7.653 1.00 0.00 C ATOM 575 CD LYS A 160 -2.707 -0.705 -8.773 1.00 0.00 C ATOM 576 CE LYS A 160 -2.526 -1.377 -10.125 1.00 0.00 C ATOM 577 NZ LYS A 160 -2.863 -0.462 -11.251 1.00 0.00 N ATOM 578 H LYS A 160 1.389 -0.188 -6.091 1.00 0.00 H ATOM 579 HA LYS A 160 -1.081 -0.937 -5.117 1.00 0.00 H ATOM 580 HB2 LYS A 160 -0.764 0.088 -7.320 1.00 0.00 H ATOM 581 HB3 LYS A 160 0.007 -1.381 -7.905 1.00 0.00 H ATOM 582 HG2 LYS A 160 -1.975 -2.549 -7.996 1.00 0.00 H ATOM 583 HG3 LYS A 160 -2.761 -1.514 -6.802 1.00 0.00 H ATOM 584 HD2 LYS A 160 -3.762 -0.581 -8.582 1.00 0.00 H ATOM 585 HD3 LYS A 160 -2.228 0.263 -8.795 1.00 0.00 H ATOM 586 HE2 LYS A 160 -1.497 -1.689 -10.222 1.00 0.00 H ATOM 587 HE3 LYS A 160 -3.169 -2.243 -10.171 1.00 0.00 H ATOM 588 HZ1 LYS A 160 -3.495 0.294 -10.920 1.00 0.00 H ATOM 589 HZ2 LYS A 160 -1.997 -0.032 -11.634 1.00 0.00 H ATOM 590 HZ3 LYS A 160 -3.339 -0.991 -12.010 1.00 0.00 H ATOM 591 N GLU A 161 0.813 -3.478 -5.867 1.00 0.00 N ATOM 592 CA GLU A 161 0.960 -4.921 -5.738 1.00 0.00 C ATOM 593 C GLU A 161 0.887 -5.335 -4.273 1.00 0.00 C ATOM 594 O GLU A 161 0.277 -6.349 -3.931 1.00 0.00 O ATOM 595 CB GLU A 161 2.289 -5.377 -6.346 1.00 0.00 C ATOM 596 CG GLU A 161 2.365 -6.874 -6.593 1.00 0.00 C ATOM 597 CD GLU A 161 3.311 -7.231 -7.723 1.00 0.00 C ATOM 598 OE1 GLU A 161 2.860 -7.260 -8.888 1.00 0.00 O ATOM 599 OE2 GLU A 161 4.502 -7.479 -7.444 1.00 0.00 O ATOM 600 H GLU A 161 1.590 -2.941 -6.127 1.00 0.00 H ATOM 601 HA GLU A 161 0.148 -5.389 -6.275 1.00 0.00 H ATOM 602 HB2 GLU A 161 2.432 -4.870 -7.289 1.00 0.00 H ATOM 603 HB3 GLU A 161 3.091 -5.103 -5.675 1.00 0.00 H ATOM 604 HG2 GLU A 161 2.708 -7.358 -5.692 1.00 0.00 H ATOM 605 HG3 GLU A 161 1.378 -7.236 -6.842 1.00 0.00 H ATOM 606 N ASP A 162 1.508 -4.537 -3.409 1.00 0.00 N ATOM 607 CA ASP A 162 1.508 -4.815 -1.979 1.00 0.00 C ATOM 608 C ASP A 162 0.089 -4.776 -1.430 1.00 0.00 C ATOM 609 O ASP A 162 -0.321 -5.662 -0.680 1.00 0.00 O ATOM 610 CB ASP A 162 2.386 -3.806 -1.238 1.00 0.00 C ATOM 611 CG ASP A 162 3.863 -4.023 -1.500 1.00 0.00 C ATOM 612 OD1 ASP A 162 4.247 -5.165 -1.825 1.00 0.00 O ATOM 613 OD2 ASP A 162 4.637 -3.048 -1.381 1.00 0.00 O ATOM 614 H ASP A 162 1.972 -3.740 -3.741 1.00 0.00 H ATOM 615 HA ASP A 162 1.909 -5.807 -1.835 1.00 0.00 H ATOM 616 HB2 ASP A 162 2.125 -2.808 -1.556 1.00 0.00 H ATOM 617 HB3 ASP A 162 2.211 -3.897 -0.175 1.00 0.00 H ATOM 618 N ILE A 163 -0.662 -3.751 -1.816 1.00 0.00 N ATOM 619 CA ILE A 163 -2.040 -3.612 -1.368 1.00 0.00 C ATOM 620 C ILE A 163 -2.867 -4.806 -1.827 1.00 0.00 C ATOM 621 O ILE A 163 -3.520 -5.468 -1.021 1.00 0.00 O ATOM 622 CB ILE A 163 -2.684 -2.314 -1.897 1.00 0.00 C ATOM 623 CG1 ILE A 163 -1.816 -1.106 -1.545 1.00 0.00 C ATOM 624 CG2 ILE A 163 -4.084 -2.149 -1.325 1.00 0.00 C ATOM 625 CD1 ILE A 163 -1.666 -0.886 -0.056 1.00 0.00 C ATOM 626 H ILE A 163 -0.283 -3.079 -2.423 1.00 0.00 H ATOM 627 HA ILE A 163 -2.039 -3.578 -0.288 1.00 0.00 H ATOM 628 HB ILE A 163 -2.766 -2.390 -2.971 1.00 0.00 H ATOM 629 HG12 ILE A 163 -0.829 -1.245 -1.961 1.00 0.00 H ATOM 630 HG13 ILE A 163 -2.258 -0.217 -1.969 1.00 0.00 H ATOM 631 HG21 ILE A 163 -4.118 -2.566 -0.330 1.00 0.00 H ATOM 632 HG22 ILE A 163 -4.336 -1.099 -1.284 1.00 0.00 H ATOM 633 HG23 ILE A 163 -4.794 -2.665 -1.955 1.00 0.00 H ATOM 634 HD11 ILE A 163 -2.490 -1.353 0.462 1.00 0.00 H ATOM 635 HD12 ILE A 163 -0.736 -1.321 0.280 1.00 0.00 H ATOM 636 HD13 ILE A 163 -1.663 0.173 0.153 1.00 0.00 H ATOM 637 N ASP A 164 -2.822 -5.085 -3.126 1.00 0.00 N ATOM 638 CA ASP A 164 -3.557 -6.211 -3.692 1.00 0.00 C ATOM 639 C ASP A 164 -3.218 -7.495 -2.944 1.00 0.00 C ATOM 640 O ASP A 164 -4.070 -8.365 -2.761 1.00 0.00 O ATOM 641 CB ASP A 164 -3.232 -6.367 -5.179 1.00 0.00 C ATOM 642 CG ASP A 164 -4.147 -7.360 -5.869 1.00 0.00 C ATOM 643 OD1 ASP A 164 -4.192 -8.529 -5.432 1.00 0.00 O ATOM 644 OD2 ASP A 164 -4.818 -6.967 -6.847 1.00 0.00 O ATOM 645 H ASP A 164 -2.274 -4.527 -3.717 1.00 0.00 H ATOM 646 HA ASP A 164 -4.612 -6.009 -3.580 1.00 0.00 H ATOM 647 HB2 ASP A 164 -3.338 -5.410 -5.667 1.00 0.00 H ATOM 648 HB3 ASP A 164 -2.214 -6.711 -5.283 1.00 0.00 H ATOM 649 N ALA A 165 -1.969 -7.596 -2.502 1.00 0.00 N ATOM 650 CA ALA A 165 -1.516 -8.763 -1.758 1.00 0.00 C ATOM 651 C ALA A 165 -2.059 -8.726 -0.336 1.00 0.00 C ATOM 652 O ALA A 165 -2.324 -9.766 0.269 1.00 0.00 O ATOM 653 CB ALA A 165 0.004 -8.828 -1.747 1.00 0.00 C ATOM 654 H ALA A 165 -1.341 -6.861 -2.669 1.00 0.00 H ATOM 655 HA ALA A 165 -1.891 -9.645 -2.257 1.00 0.00 H ATOM 656 HB1 ALA A 165 0.328 -9.566 -1.028 1.00 0.00 H ATOM 657 HB2 ALA A 165 0.405 -7.863 -1.476 1.00 0.00 H ATOM 658 HB3 ALA A 165 0.360 -9.103 -2.729 1.00 0.00 H ATOM 659 N PHE A 166 -2.232 -7.516 0.187 1.00 0.00 N ATOM 660 CA PHE A 166 -2.753 -7.329 1.532 1.00 0.00 C ATOM 661 C PHE A 166 -4.178 -7.861 1.633 1.00 0.00 C ATOM 662 O PHE A 166 -4.530 -8.542 2.596 1.00 0.00 O ATOM 663 CB PHE A 166 -2.723 -5.846 1.905 1.00 0.00 C ATOM 664 CG PHE A 166 -3.257 -5.562 3.277 1.00 0.00 C ATOM 665 CD1 PHE A 166 -4.620 -5.564 3.515 1.00 0.00 C ATOM 666 CD2 PHE A 166 -2.394 -5.298 4.327 1.00 0.00 C ATOM 667 CE1 PHE A 166 -5.116 -5.308 4.779 1.00 0.00 C ATOM 668 CE2 PHE A 166 -2.882 -5.039 5.593 1.00 0.00 C ATOM 669 CZ PHE A 166 -4.246 -5.044 5.820 1.00 0.00 C ATOM 670 H PHE A 166 -2.007 -6.727 -0.350 1.00 0.00 H ATOM 671 HA PHE A 166 -2.122 -7.876 2.216 1.00 0.00 H ATOM 672 HB2 PHE A 166 -1.702 -5.493 1.865 1.00 0.00 H ATOM 673 HB3 PHE A 166 -3.317 -5.291 1.194 1.00 0.00 H ATOM 674 HD1 PHE A 166 -5.301 -5.769 2.701 1.00 0.00 H ATOM 675 HD2 PHE A 166 -1.330 -5.296 4.149 1.00 0.00 H ATOM 676 HE1 PHE A 166 -6.182 -5.311 4.954 1.00 0.00 H ATOM 677 HE2 PHE A 166 -2.198 -4.829 6.403 1.00 0.00 H ATOM 678 HZ PHE A 166 -4.631 -4.842 6.809 1.00 0.00 H ATOM 679 N LEU A 167 -4.992 -7.541 0.633 1.00 0.00 N ATOM 680 CA LEU A 167 -6.377 -7.981 0.601 1.00 0.00 C ATOM 681 C LEU A 167 -6.479 -9.430 0.135 1.00 0.00 C ATOM 682 O LEU A 167 -7.392 -10.156 0.529 1.00 0.00 O ATOM 683 CB LEU A 167 -7.187 -7.076 -0.326 1.00 0.00 C ATOM 684 CG LEU A 167 -7.356 -5.633 0.154 1.00 0.00 C ATOM 685 CD1 LEU A 167 -7.880 -5.595 1.583 1.00 0.00 C ATOM 686 CD2 LEU A 167 -6.040 -4.878 0.039 1.00 0.00 C ATOM 687 H LEU A 167 -4.654 -6.994 -0.105 1.00 0.00 H ATOM 688 HA LEU A 167 -6.774 -7.906 1.602 1.00 0.00 H ATOM 689 HB2 LEU A 167 -6.700 -7.058 -1.289 1.00 0.00 H ATOM 690 HB3 LEU A 167 -8.165 -7.508 -0.446 1.00 0.00 H ATOM 691 HG LEU A 167 -8.079 -5.137 -0.475 1.00 0.00 H ATOM 692 HD11 LEU A 167 -8.208 -6.582 1.874 1.00 0.00 H ATOM 693 HD12 LEU A 167 -7.095 -5.266 2.247 1.00 0.00 H ATOM 694 HD13 LEU A 167 -8.711 -4.908 1.642 1.00 0.00 H ATOM 695 HD21 LEU A 167 -5.635 -5.011 -0.953 1.00 0.00 H ATOM 696 HD22 LEU A 167 -6.211 -3.827 0.219 1.00 0.00 H ATOM 697 HD23 LEU A 167 -5.340 -5.259 0.768 1.00 0.00 H ATOM 698 N ALA A 168 -5.537 -9.844 -0.707 1.00 0.00 N ATOM 699 CA ALA A 168 -5.522 -11.206 -1.228 1.00 0.00 C ATOM 700 C ALA A 168 -4.620 -12.110 -0.392 1.00 0.00 C ATOM 701 O ALA A 168 -4.024 -13.056 -0.909 1.00 0.00 O ATOM 702 CB ALA A 168 -5.073 -11.209 -2.681 1.00 0.00 C ATOM 703 H ALA A 168 -4.835 -9.218 -0.986 1.00 0.00 H ATOM 704 HA ALA A 168 -6.532 -11.587 -1.188 1.00 0.00 H ATOM 705 HB1 ALA A 168 -5.481 -10.346 -3.186 1.00 0.00 H ATOM 706 HB2 ALA A 168 -5.424 -12.108 -3.165 1.00 0.00 H ATOM 707 HB3 ALA A 168 -3.995 -11.173 -2.724 1.00 0.00 H ATOM 708 N GLY A 169 -4.523 -11.814 0.901 1.00 0.00 N ATOM 709 CA GLY A 169 -3.691 -12.611 1.782 1.00 0.00 C ATOM 710 C GLY A 169 -4.086 -12.468 3.239 1.00 0.00 C ATOM 711 O GLY A 169 -4.267 -13.463 3.940 1.00 0.00 O ATOM 712 H GLY A 169 -5.019 -11.049 1.259 1.00 0.00 H ATOM 713 HA2 GLY A 169 -2.662 -12.301 1.667 1.00 0.00 H ATOM 714 HA3 GLY A 169 -3.776 -13.649 1.498 1.00 0.00 H ATOM 715 N GLY A 170 -4.219 -11.227 3.695 1.00 0.00 N ATOM 716 CA GLY A 170 -4.593 -10.981 5.075 1.00 0.00 C ATOM 717 C GLY A 170 -3.394 -10.923 6.000 1.00 0.00 C ATOM 718 O GLY A 170 -3.365 -10.035 6.879 1.00 0.00 O ATOM 719 OXT GLY A 170 -2.483 -11.763 5.846 1.00 0.00 O ATOM 720 H GLY A 170 -4.061 -10.472 3.089 1.00 0.00 H ATOM 721 HA2 GLY A 170 -5.250 -11.772 5.405 1.00 0.00 H ATOM 722 HA3 GLY A 170 -5.122 -10.041 5.130 1.00 0.00 H TER 723 GLY A 170