ATOM 1 N GLN A 126 -10.529 13.471 -1.382 1.00 0.00 N ATOM 2 CA GLN A 126 -11.720 13.257 -2.247 1.00 0.00 C ATOM 3 C GLN A 126 -11.309 12.853 -3.659 1.00 0.00 C ATOM 4 O GLN A 126 -11.730 11.812 -4.163 1.00 0.00 O ATOM 5 CB GLN A 126 -12.533 14.552 -2.283 1.00 0.00 C ATOM 6 CG GLN A 126 -14.017 14.331 -2.526 1.00 0.00 C ATOM 7 CD GLN A 126 -14.760 13.929 -1.267 1.00 0.00 C ATOM 8 OE1 GLN A 126 -15.197 12.786 -1.128 1.00 0.00 O ATOM 9 NE2 GLN A 126 -14.907 14.868 -0.340 1.00 0.00 N ATOM 10 H1 GLN A 126 -9.853 12.704 -1.579 1.00 0.00 H ATOM 11 H2 GLN A 126 -10.125 14.398 -1.622 1.00 0.00 H ATOM 12 H3 GLN A 126 -10.847 13.446 -0.393 1.00 0.00 H ATOM 13 HA GLN A 126 -12.320 12.471 -1.816 1.00 0.00 H ATOM 14 HB2 GLN A 126 -12.417 15.064 -1.339 1.00 0.00 H ATOM 15 HB3 GLN A 126 -12.151 15.182 -3.073 1.00 0.00 H ATOM 16 HG2 GLN A 126 -14.448 15.247 -2.902 1.00 0.00 H ATOM 17 HG3 GLN A 126 -14.136 13.550 -3.262 1.00 0.00 H ATOM 18 HE21 GLN A 126 -14.534 15.757 -0.519 1.00 0.00 H ATOM 19 HE22 GLN A 126 -15.383 14.635 0.483 1.00 0.00 H ATOM 20 N ASN A 127 -10.486 13.682 -4.291 1.00 0.00 N ATOM 21 CA ASN A 127 -10.019 13.411 -5.645 1.00 0.00 C ATOM 22 C ASN A 127 -8.977 12.297 -5.647 1.00 0.00 C ATOM 23 O ASN A 127 -7.987 12.358 -4.918 1.00 0.00 O ATOM 24 CB ASN A 127 -9.430 14.678 -6.268 1.00 0.00 C ATOM 25 CG ASN A 127 -9.811 14.835 -7.728 1.00 0.00 C ATOM 26 OD1 ASN A 127 -10.280 13.892 -8.364 1.00 0.00 O ATOM 27 ND2 ASN A 127 -9.610 16.033 -8.267 1.00 0.00 N ATOM 28 H ASN A 127 -10.185 14.496 -3.837 1.00 0.00 H ATOM 29 HA ASN A 127 -10.869 13.093 -6.232 1.00 0.00 H ATOM 30 HB2 ASN A 127 -9.794 15.540 -5.728 1.00 0.00 H ATOM 31 HB3 ASN A 127 -8.354 14.641 -6.198 1.00 0.00 H ATOM 32 HD21 ASN A 127 -9.232 16.737 -7.700 1.00 0.00 H ATOM 33 HD22 ASN A 127 -9.846 16.162 -9.209 1.00 0.00 H ATOM 34 N ASN A 128 -9.207 11.279 -6.471 1.00 0.00 N ATOM 35 CA ASN A 128 -8.288 10.151 -6.566 1.00 0.00 C ATOM 36 C ASN A 128 -8.156 9.443 -5.222 1.00 0.00 C ATOM 37 O ASN A 128 -7.470 9.924 -4.320 1.00 0.00 O ATOM 38 CB ASN A 128 -6.914 10.624 -7.043 1.00 0.00 C ATOM 39 CG ASN A 128 -6.979 11.330 -8.384 1.00 0.00 C ATOM 40 OD1 ASN A 128 -6.505 12.457 -8.529 1.00 0.00 O ATOM 41 ND2 ASN A 128 -7.568 10.669 -9.374 1.00 0.00 N ATOM 42 H ASN A 128 -10.014 11.287 -7.027 1.00 0.00 H ATOM 43 HA ASN A 128 -8.691 9.456 -7.288 1.00 0.00 H ATOM 44 HB2 ASN A 128 -6.504 11.310 -6.317 1.00 0.00 H ATOM 45 HB3 ASN A 128 -6.259 9.771 -7.137 1.00 0.00 H ATOM 46 HD21 ASN A 128 -7.923 9.775 -9.185 1.00 0.00 H ATOM 47 HD22 ASN A 128 -7.624 11.101 -10.251 1.00 0.00 H ATOM 48 N ASP A 129 -8.819 8.298 -5.094 1.00 0.00 N ATOM 49 CA ASP A 129 -8.777 7.523 -3.859 1.00 0.00 C ATOM 50 C ASP A 129 -8.108 6.171 -4.086 1.00 0.00 C ATOM 51 O ASP A 129 -8.574 5.364 -4.891 1.00 0.00 O ATOM 52 CB ASP A 129 -10.191 7.320 -3.311 1.00 0.00 C ATOM 53 CG ASP A 129 -10.665 8.496 -2.482 1.00 0.00 C ATOM 54 OD1 ASP A 129 -9.809 9.276 -2.014 1.00 0.00 O ATOM 55 OD2 ASP A 129 -11.892 8.639 -2.299 1.00 0.00 O ATOM 56 H ASP A 129 -9.351 7.966 -5.848 1.00 0.00 H ATOM 57 HA ASP A 129 -8.198 8.081 -3.138 1.00 0.00 H ATOM 58 HB2 ASP A 129 -10.874 7.187 -4.137 1.00 0.00 H ATOM 59 HB3 ASP A 129 -10.206 6.435 -2.691 1.00 0.00 H ATOM 60 N ALA A 130 -7.012 5.932 -3.372 1.00 0.00 N ATOM 61 CA ALA A 130 -6.280 4.678 -3.495 1.00 0.00 C ATOM 62 C ALA A 130 -5.144 4.605 -2.483 1.00 0.00 C ATOM 63 O ALA A 130 -5.044 3.651 -1.711 1.00 0.00 O ATOM 64 CB ALA A 130 -5.740 4.518 -4.909 1.00 0.00 C ATOM 65 H ALA A 130 -6.690 6.614 -2.747 1.00 0.00 H ATOM 66 HA ALA A 130 -6.967 3.871 -3.304 1.00 0.00 H ATOM 67 HB1 ALA A 130 -6.416 3.902 -5.484 1.00 0.00 H ATOM 68 HB2 ALA A 130 -4.768 4.050 -4.872 1.00 0.00 H ATOM 69 HB3 ALA A 130 -5.655 5.489 -5.373 1.00 0.00 H ATOM 70 N LEU A 131 -4.290 5.619 -2.496 1.00 0.00 N ATOM 71 CA LEU A 131 -3.155 5.678 -1.583 1.00 0.00 C ATOM 72 C LEU A 131 -3.287 6.860 -0.627 1.00 0.00 C ATOM 73 O LEU A 131 -3.788 7.921 -1.001 1.00 0.00 O ATOM 74 CB LEU A 131 -1.846 5.781 -2.371 1.00 0.00 C ATOM 75 CG LEU A 131 -1.065 4.472 -2.497 1.00 0.00 C ATOM 76 CD1 LEU A 131 0.122 4.649 -3.430 1.00 0.00 C ATOM 77 CD2 LEU A 131 -0.603 3.995 -1.128 1.00 0.00 C ATOM 78 H LEU A 131 -4.428 6.345 -3.138 1.00 0.00 H ATOM 79 HA LEU A 131 -3.148 4.764 -1.007 1.00 0.00 H ATOM 80 HB2 LEU A 131 -2.077 6.137 -3.364 1.00 0.00 H ATOM 81 HB3 LEU A 131 -1.212 6.506 -1.884 1.00 0.00 H ATOM 82 HG LEU A 131 -1.710 3.715 -2.916 1.00 0.00 H ATOM 83 HD11 LEU A 131 -0.120 5.379 -4.188 1.00 0.00 H ATOM 84 HD12 LEU A 131 0.979 4.987 -2.865 1.00 0.00 H ATOM 85 HD13 LEU A 131 0.353 3.704 -3.901 1.00 0.00 H ATOM 86 HD21 LEU A 131 -1.304 4.329 -0.376 1.00 0.00 H ATOM 87 HD22 LEU A 131 -0.553 2.917 -1.121 1.00 0.00 H ATOM 88 HD23 LEU A 131 0.374 4.404 -0.915 1.00 0.00 H ATOM 89 N SER A 132 -2.833 6.670 0.607 1.00 0.00 N ATOM 90 CA SER A 132 -2.900 7.722 1.616 1.00 0.00 C ATOM 91 C SER A 132 -1.566 8.456 1.727 1.00 0.00 C ATOM 92 O SER A 132 -0.547 7.991 1.217 1.00 0.00 O ATOM 93 CB SER A 132 -3.285 7.132 2.974 1.00 0.00 C ATOM 94 OG SER A 132 -2.873 5.781 3.079 1.00 0.00 O ATOM 95 H SER A 132 -2.444 5.803 0.846 1.00 0.00 H ATOM 96 HA SER A 132 -3.659 8.425 1.311 1.00 0.00 H ATOM 97 HB2 SER A 132 -2.810 7.701 3.759 1.00 0.00 H ATOM 98 HB3 SER A 132 -4.357 7.180 3.093 1.00 0.00 H ATOM 99 HG SER A 132 -3.644 5.218 3.173 1.00 0.00 H ATOM 100 N PRO A 133 -1.557 9.621 2.396 1.00 0.00 N ATOM 101 CA PRO A 133 -0.343 10.426 2.571 1.00 0.00 C ATOM 102 C PRO A 133 0.776 9.650 3.260 1.00 0.00 C ATOM 103 O PRO A 133 1.883 9.538 2.732 1.00 0.00 O ATOM 104 CB PRO A 133 -0.802 11.592 3.452 1.00 0.00 C ATOM 105 CG PRO A 133 -2.277 11.663 3.260 1.00 0.00 C ATOM 106 CD PRO A 133 -2.729 10.249 3.031 1.00 0.00 C ATOM 107 HA PRO A 133 0.017 10.806 1.626 1.00 0.00 H ATOM 108 HB2 PRO A 133 -0.548 11.389 4.483 1.00 0.00 H ATOM 109 HB3 PRO A 133 -0.319 12.502 3.130 1.00 0.00 H ATOM 110 HG2 PRO A 133 -2.745 12.068 4.144 1.00 0.00 H ATOM 111 HG3 PRO A 133 -2.507 12.272 2.398 1.00 0.00 H ATOM 112 HD2 PRO A 133 -2.963 9.770 3.970 1.00 0.00 H ATOM 113 HD3 PRO A 133 -3.584 10.227 2.370 1.00 0.00 H ATOM 114 N ALA A 134 0.483 9.123 4.444 1.00 0.00 N ATOM 115 CA ALA A 134 1.468 8.364 5.207 1.00 0.00 C ATOM 116 C ALA A 134 1.918 7.118 4.452 1.00 0.00 C ATOM 117 O ALA A 134 3.116 6.848 4.332 1.00 0.00 O ATOM 118 CB ALA A 134 0.899 7.982 6.566 1.00 0.00 C ATOM 119 H ALA A 134 -0.414 9.250 4.817 1.00 0.00 H ATOM 120 HA ALA A 134 2.324 9.002 5.370 1.00 0.00 H ATOM 121 HB1 ALA A 134 1.158 8.739 7.291 1.00 0.00 H ATOM 122 HB2 ALA A 134 1.312 7.033 6.874 1.00 0.00 H ATOM 123 HB3 ALA A 134 -0.175 7.903 6.497 1.00 0.00 H ATOM 124 N ILE A 135 0.957 6.359 3.937 1.00 0.00 N ATOM 125 CA ILE A 135 1.278 5.148 3.197 1.00 0.00 C ATOM 126 C ILE A 135 2.120 5.469 1.973 1.00 0.00 C ATOM 127 O ILE A 135 3.106 4.794 1.706 1.00 0.00 O ATOM 128 CB ILE A 135 0.021 4.380 2.752 1.00 0.00 C ATOM 129 CG1 ILE A 135 -0.866 4.068 3.960 1.00 0.00 C ATOM 130 CG2 ILE A 135 0.421 3.096 2.030 1.00 0.00 C ATOM 131 CD1 ILE A 135 -2.073 3.218 3.625 1.00 0.00 C ATOM 132 H ILE A 135 0.019 6.618 4.058 1.00 0.00 H ATOM 133 HA ILE A 135 1.851 4.506 3.851 1.00 0.00 H ATOM 134 HB ILE A 135 -0.528 4.999 2.059 1.00 0.00 H ATOM 135 HG12 ILE A 135 -0.283 3.538 4.699 1.00 0.00 H ATOM 136 HG13 ILE A 135 -1.221 4.995 4.387 1.00 0.00 H ATOM 137 HG21 ILE A 135 1.482 3.122 1.807 1.00 0.00 H ATOM 138 HG22 ILE A 135 0.208 2.246 2.660 1.00 0.00 H ATOM 139 HG23 ILE A 135 -0.137 3.012 1.110 1.00 0.00 H ATOM 140 HD11 ILE A 135 -2.544 3.599 2.732 1.00 0.00 H ATOM 141 HD12 ILE A 135 -1.758 2.197 3.459 1.00 0.00 H ATOM 142 HD13 ILE A 135 -2.774 3.249 4.445 1.00 0.00 H ATOM 143 N ARG A 136 1.734 6.502 1.229 1.00 0.00 N ATOM 144 CA ARG A 136 2.481 6.887 0.037 1.00 0.00 C ATOM 145 C ARG A 136 3.962 6.999 0.365 1.00 0.00 C ATOM 146 O ARG A 136 4.820 6.645 -0.442 1.00 0.00 O ATOM 147 CB ARG A 136 1.958 8.210 -0.526 1.00 0.00 C ATOM 148 CG ARG A 136 0.901 8.038 -1.604 1.00 0.00 C ATOM 149 CD ARG A 136 0.932 9.184 -2.603 1.00 0.00 C ATOM 150 NE ARG A 136 1.653 8.827 -3.822 1.00 0.00 N ATOM 151 CZ ARG A 136 1.130 8.105 -4.809 1.00 0.00 C ATOM 152 NH1 ARG A 136 -0.119 7.663 -4.726 1.00 0.00 N ATOM 153 NH2 ARG A 136 1.855 7.825 -5.883 1.00 0.00 N ATOM 154 H ARG A 136 0.939 7.013 1.488 1.00 0.00 H ATOM 155 HA ARG A 136 2.351 6.106 -0.699 1.00 0.00 H ATOM 156 HB2 ARG A 136 1.528 8.786 0.281 1.00 0.00 H ATOM 157 HB3 ARG A 136 2.785 8.761 -0.947 1.00 0.00 H ATOM 158 HG2 ARG A 136 1.083 7.112 -2.129 1.00 0.00 H ATOM 159 HG3 ARG A 136 -0.073 8.005 -1.138 1.00 0.00 H ATOM 160 HD2 ARG A 136 -0.083 9.448 -2.860 1.00 0.00 H ATOM 161 HD3 ARG A 136 1.417 10.032 -2.143 1.00 0.00 H ATOM 162 HE ARG A 136 2.577 9.141 -3.909 1.00 0.00 H ATOM 163 HH11 ARG A 136 -0.672 7.871 -3.920 1.00 0.00 H ATOM 164 HH12 ARG A 136 -0.508 7.121 -5.473 1.00 0.00 H ATOM 165 HH21 ARG A 136 2.796 8.155 -5.950 1.00 0.00 H ATOM 166 HH22 ARG A 136 1.462 7.282 -6.624 1.00 0.00 H ATOM 167 N ARG A 137 4.249 7.461 1.576 1.00 0.00 N ATOM 168 CA ARG A 137 5.621 7.580 2.032 1.00 0.00 C ATOM 169 C ARG A 137 6.181 6.189 2.278 1.00 0.00 C ATOM 170 O ARG A 137 7.323 5.890 1.929 1.00 0.00 O ATOM 171 CB ARG A 137 5.691 8.410 3.313 1.00 0.00 C ATOM 172 CG ARG A 137 5.311 9.869 3.115 1.00 0.00 C ATOM 173 CD ARG A 137 6.324 10.595 2.244 1.00 0.00 C ATOM 174 NE ARG A 137 7.208 11.451 3.031 1.00 0.00 N ATOM 175 CZ ARG A 137 6.871 12.660 3.472 1.00 0.00 C ATOM 176 NH1 ARG A 137 5.671 13.161 3.207 1.00 0.00 N ATOM 177 NH2 ARG A 137 7.737 13.371 4.181 1.00 0.00 N ATOM 178 H ARG A 137 3.519 7.701 2.184 1.00 0.00 H ATOM 179 HA ARG A 137 6.196 8.063 1.256 1.00 0.00 H ATOM 180 HB2 ARG A 137 5.019 7.979 4.041 1.00 0.00 H ATOM 181 HB3 ARG A 137 6.698 8.372 3.700 1.00 0.00 H ATOM 182 HG2 ARG A 137 4.343 9.917 2.639 1.00 0.00 H ATOM 183 HG3 ARG A 137 5.264 10.352 4.080 1.00 0.00 H ATOM 184 HD2 ARG A 137 6.920 9.863 1.720 1.00 0.00 H ATOM 185 HD3 ARG A 137 5.792 11.204 1.528 1.00 0.00 H ATOM 186 HE ARG A 137 8.101 11.105 3.243 1.00 0.00 H ATOM 187 HH11 ARG A 137 5.013 12.630 2.673 1.00 0.00 H ATOM 188 HH12 ARG A 137 5.425 14.070 3.541 1.00 0.00 H ATOM 189 HH21 ARG A 137 8.642 13.000 4.385 1.00 0.00 H ATOM 190 HH22 ARG A 137 7.483 14.281 4.513 1.00 0.00 H ATOM 191 N LEU A 138 5.353 5.338 2.877 1.00 0.00 N ATOM 192 CA LEU A 138 5.747 3.964 3.167 1.00 0.00 C ATOM 193 C LEU A 138 6.067 3.205 1.880 1.00 0.00 C ATOM 194 O LEU A 138 7.146 2.629 1.744 1.00 0.00 O ATOM 195 CB LEU A 138 4.637 3.239 3.930 1.00 0.00 C ATOM 196 CG LEU A 138 4.954 1.789 4.295 1.00 0.00 C ATOM 197 CD1 LEU A 138 6.048 1.732 5.350 1.00 0.00 C ATOM 198 CD2 LEU A 138 3.705 1.072 4.783 1.00 0.00 C ATOM 199 H LEU A 138 4.451 5.643 3.127 1.00 0.00 H ATOM 200 HA LEU A 138 6.634 3.997 3.782 1.00 0.00 H ATOM 201 HB2 LEU A 138 4.439 3.785 4.842 1.00 0.00 H ATOM 202 HB3 LEU A 138 3.744 3.247 3.323 1.00 0.00 H ATOM 203 HG LEU A 138 5.313 1.276 3.415 1.00 0.00 H ATOM 204 HD11 LEU A 138 5.961 2.587 6.004 1.00 0.00 H ATOM 205 HD12 LEU A 138 5.944 0.825 5.928 1.00 0.00 H ATOM 206 HD13 LEU A 138 7.014 1.744 4.869 1.00 0.00 H ATOM 207 HD21 LEU A 138 3.299 1.594 5.635 1.00 0.00 H ATOM 208 HD22 LEU A 138 2.971 1.048 3.991 1.00 0.00 H ATOM 209 HD23 LEU A 138 3.960 0.061 5.067 1.00 0.00 H ATOM 210 N LEU A 139 5.133 3.219 0.931 1.00 0.00 N ATOM 211 CA LEU A 139 5.334 2.539 -0.342 1.00 0.00 C ATOM 212 C LEU A 139 6.537 3.127 -1.058 1.00 0.00 C ATOM 213 O LEU A 139 7.301 2.416 -1.713 1.00 0.00 O ATOM 214 CB LEU A 139 4.085 2.663 -1.219 1.00 0.00 C ATOM 215 CG LEU A 139 3.071 1.528 -1.069 1.00 0.00 C ATOM 216 CD1 LEU A 139 1.706 1.960 -1.578 1.00 0.00 C ATOM 217 CD2 LEU A 139 3.549 0.287 -1.808 1.00 0.00 C ATOM 218 H LEU A 139 4.297 3.703 1.085 1.00 0.00 H ATOM 219 HA LEU A 139 5.522 1.494 -0.139 1.00 0.00 H ATOM 220 HB2 LEU A 139 3.593 3.593 -0.977 1.00 0.00 H ATOM 221 HB3 LEU A 139 4.399 2.699 -2.252 1.00 0.00 H ATOM 222 HG LEU A 139 2.974 1.278 -0.022 1.00 0.00 H ATOM 223 HD11 LEU A 139 1.653 3.039 -1.595 1.00 0.00 H ATOM 224 HD12 LEU A 139 1.556 1.577 -2.577 1.00 0.00 H ATOM 225 HD13 LEU A 139 0.939 1.572 -0.925 1.00 0.00 H ATOM 226 HD21 LEU A 139 4.185 0.580 -2.631 1.00 0.00 H ATOM 227 HD22 LEU A 139 4.106 -0.344 -1.130 1.00 0.00 H ATOM 228 HD23 LEU A 139 2.697 -0.255 -2.188 1.00 0.00 H ATOM 229 N ALA A 140 6.702 4.436 -0.912 1.00 0.00 N ATOM 230 CA ALA A 140 7.821 5.135 -1.527 1.00 0.00 C ATOM 231 C ALA A 140 9.135 4.707 -0.883 1.00 0.00 C ATOM 232 O ALA A 140 10.172 4.643 -1.542 1.00 0.00 O ATOM 233 CB ALA A 140 7.634 6.641 -1.408 1.00 0.00 C ATOM 234 H ALA A 140 6.059 4.940 -0.367 1.00 0.00 H ATOM 235 HA ALA A 140 7.843 4.878 -2.576 1.00 0.00 H ATOM 236 HB1 ALA A 140 8.377 7.144 -2.010 1.00 0.00 H ATOM 237 HB2 ALA A 140 6.647 6.909 -1.754 1.00 0.00 H ATOM 238 HB3 ALA A 140 7.747 6.937 -0.375 1.00 0.00 H ATOM 239 N GLU A 141 9.078 4.411 0.413 1.00 0.00 N ATOM 240 CA GLU A 141 10.255 3.982 1.155 1.00 0.00 C ATOM 241 C GLU A 141 10.621 2.547 0.802 1.00 0.00 C ATOM 242 O GLU A 141 11.774 2.242 0.499 1.00 0.00 O ATOM 243 CB GLU A 141 10.007 4.099 2.660 1.00 0.00 C ATOM 244 CG GLU A 141 9.770 5.526 3.129 1.00 0.00 C ATOM 245 CD GLU A 141 10.807 5.990 4.133 1.00 0.00 C ATOM 246 OE1 GLU A 141 11.163 5.196 5.029 1.00 0.00 O ATOM 247 OE2 GLU A 141 11.262 7.149 4.025 1.00 0.00 O ATOM 248 H GLU A 141 8.223 4.479 0.880 1.00 0.00 H ATOM 249 HA GLU A 141 11.069 4.627 0.881 1.00 0.00 H ATOM 250 HB2 GLU A 141 9.139 3.509 2.917 1.00 0.00 H ATOM 251 HB3 GLU A 141 10.866 3.707 3.186 1.00 0.00 H ATOM 252 HG2 GLU A 141 9.802 6.183 2.273 1.00 0.00 H ATOM 253 HG3 GLU A 141 8.794 5.583 3.589 1.00 0.00 H ATOM 254 N HIS A 142 9.624 1.671 0.839 1.00 0.00 N ATOM 255 CA HIS A 142 9.828 0.263 0.520 1.00 0.00 C ATOM 256 C HIS A 142 10.199 0.087 -0.952 1.00 0.00 C ATOM 257 O HIS A 142 10.738 -0.947 -1.344 1.00 0.00 O ATOM 258 CB HIS A 142 8.565 -0.542 0.836 1.00 0.00 C ATOM 259 CG HIS A 142 8.341 -0.765 2.300 1.00 0.00 C ATOM 260 ND1 HIS A 142 8.779 -1.890 2.968 1.00 0.00 N ATOM 261 CD2 HIS A 142 7.713 -0.002 3.227 1.00 0.00 C ATOM 262 CE1 HIS A 142 8.428 -1.809 4.239 1.00 0.00 C ATOM 263 NE2 HIS A 142 7.782 -0.673 4.421 1.00 0.00 N ATOM 264 H HIS A 142 8.729 1.982 1.085 1.00 0.00 H ATOM 265 HA HIS A 142 10.640 -0.102 1.130 1.00 0.00 H ATOM 266 HB2 HIS A 142 7.706 -0.018 0.446 1.00 0.00 H ATOM 267 HB3 HIS A 142 8.637 -1.510 0.359 1.00 0.00 H ATOM 268 HD1 HIS A 142 9.274 -2.635 2.569 1.00 0.00 H ATOM 269 HD2 HIS A 142 7.242 0.955 3.057 1.00 0.00 H ATOM 270 HE1 HIS A 142 8.633 -2.547 5.000 1.00 0.00 H ATOM 271 HE2 HIS A 142 7.356 -0.394 5.258 1.00 0.00 H ATOM 272 N ASN A 143 9.902 1.102 -1.761 1.00 0.00 N ATOM 273 CA ASN A 143 10.201 1.057 -3.189 1.00 0.00 C ATOM 274 C ASN A 143 9.317 0.034 -3.893 1.00 0.00 C ATOM 275 O ASN A 143 9.802 -0.806 -4.652 1.00 0.00 O ATOM 276 CB ASN A 143 11.678 0.724 -3.418 1.00 0.00 C ATOM 277 CG ASN A 143 12.189 1.245 -4.747 1.00 0.00 C ATOM 278 OD1 ASN A 143 12.743 0.493 -5.549 1.00 0.00 O ATOM 279 ND2 ASN A 143 12.004 2.537 -4.987 1.00 0.00 N ATOM 280 H ASN A 143 9.470 1.899 -1.392 1.00 0.00 H ATOM 281 HA ASN A 143 9.995 2.034 -3.600 1.00 0.00 H ATOM 282 HB2 ASN A 143 12.268 1.167 -2.629 1.00 0.00 H ATOM 283 HB3 ASN A 143 11.806 -0.349 -3.399 1.00 0.00 H ATOM 284 HD21 ASN A 143 11.554 3.075 -4.303 1.00 0.00 H ATOM 285 HD22 ASN A 143 12.324 2.901 -5.839 1.00 0.00 H ATOM 286 N LEU A 144 8.015 0.109 -3.634 1.00 0.00 N ATOM 287 CA LEU A 144 7.061 -0.812 -4.243 1.00 0.00 C ATOM 288 C LEU A 144 6.096 -0.073 -5.160 1.00 0.00 C ATOM 289 O LEU A 144 6.165 1.148 -5.301 1.00 0.00 O ATOM 290 CB LEU A 144 6.278 -1.564 -3.165 1.00 0.00 C ATOM 291 CG LEU A 144 7.075 -1.912 -1.908 1.00 0.00 C ATOM 292 CD1 LEU A 144 6.159 -2.466 -0.829 1.00 0.00 C ATOM 293 CD2 LEU A 144 8.180 -2.905 -2.237 1.00 0.00 C ATOM 294 H LEU A 144 7.688 0.800 -3.019 1.00 0.00 H ATOM 295 HA LEU A 144 7.620 -1.526 -4.829 1.00 0.00 H ATOM 296 HB2 LEU A 144 5.434 -0.955 -2.873 1.00 0.00 H ATOM 297 HB3 LEU A 144 5.907 -2.483 -3.593 1.00 0.00 H ATOM 298 HG LEU A 144 7.536 -1.012 -1.526 1.00 0.00 H ATOM 299 HD11 LEU A 144 5.296 -2.922 -1.292 1.00 0.00 H ATOM 300 HD12 LEU A 144 6.691 -3.207 -0.251 1.00 0.00 H ATOM 301 HD13 LEU A 144 5.840 -1.664 -0.182 1.00 0.00 H ATOM 302 HD21 LEU A 144 8.591 -2.678 -3.210 1.00 0.00 H ATOM 303 HD22 LEU A 144 8.959 -2.836 -1.492 1.00 0.00 H ATOM 304 HD23 LEU A 144 7.774 -3.905 -2.242 1.00 0.00 H ATOM 305 N ASP A 145 5.196 -0.826 -5.781 1.00 0.00 N ATOM 306 CA ASP A 145 4.209 -0.252 -6.688 1.00 0.00 C ATOM 307 C ASP A 145 2.795 -0.638 -6.268 1.00 0.00 C ATOM 308 O ASP A 145 2.483 -1.820 -6.119 1.00 0.00 O ATOM 309 CB ASP A 145 4.473 -0.714 -8.122 1.00 0.00 C ATOM 310 CG ASP A 145 4.224 0.382 -9.139 1.00 0.00 C ATOM 311 OD1 ASP A 145 5.031 1.332 -9.197 1.00 0.00 O ATOM 312 OD2 ASP A 145 3.218 0.291 -9.876 1.00 0.00 O ATOM 313 H ASP A 145 5.195 -1.793 -5.622 1.00 0.00 H ATOM 314 HA ASP A 145 4.303 0.824 -6.643 1.00 0.00 H ATOM 315 HB2 ASP A 145 5.502 -1.031 -8.208 1.00 0.00 H ATOM 316 HB3 ASP A 145 3.824 -1.547 -8.350 1.00 0.00 H ATOM 317 N ALA A 146 1.943 0.364 -6.079 1.00 0.00 N ATOM 318 CA ALA A 146 0.560 0.127 -5.676 1.00 0.00 C ATOM 319 C ALA A 146 -0.149 -0.805 -6.654 1.00 0.00 C ATOM 320 O ALA A 146 -0.861 -1.723 -6.247 1.00 0.00 O ATOM 321 CB ALA A 146 -0.189 1.447 -5.566 1.00 0.00 C ATOM 322 H ALA A 146 2.249 1.284 -6.215 1.00 0.00 H ATOM 323 HA ALA A 146 0.573 -0.335 -4.700 1.00 0.00 H ATOM 324 HB1 ALA A 146 0.511 2.242 -5.357 1.00 0.00 H ATOM 325 HB2 ALA A 146 -0.912 1.384 -4.766 1.00 0.00 H ATOM 326 HB3 ALA A 146 -0.698 1.650 -6.496 1.00 0.00 H ATOM 327 N SER A 147 0.054 -0.563 -7.944 1.00 0.00 N ATOM 328 CA SER A 147 -0.565 -1.379 -8.983 1.00 0.00 C ATOM 329 C SER A 147 -0.138 -2.841 -8.863 1.00 0.00 C ATOM 330 O SER A 147 -0.810 -3.735 -9.377 1.00 0.00 O ATOM 331 CB SER A 147 -0.200 -0.841 -10.367 1.00 0.00 C ATOM 332 OG SER A 147 -1.188 -1.182 -11.324 1.00 0.00 O ATOM 333 H SER A 147 0.632 0.184 -8.205 1.00 0.00 H ATOM 334 HA SER A 147 -1.635 -1.319 -8.856 1.00 0.00 H ATOM 335 HB2 SER A 147 -0.115 0.235 -10.322 1.00 0.00 H ATOM 336 HB3 SER A 147 0.745 -1.263 -10.677 1.00 0.00 H ATOM 337 HG SER A 147 -1.441 -2.100 -11.211 1.00 0.00 H ATOM 338 N ALA A 148 0.982 -3.078 -8.185 1.00 0.00 N ATOM 339 CA ALA A 148 1.491 -4.432 -8.006 1.00 0.00 C ATOM 340 C ALA A 148 0.916 -5.077 -6.747 1.00 0.00 C ATOM 341 O ALA A 148 0.882 -6.302 -6.627 1.00 0.00 O ATOM 342 CB ALA A 148 3.011 -4.420 -7.945 1.00 0.00 C ATOM 343 H ALA A 148 1.477 -2.327 -7.798 1.00 0.00 H ATOM 344 HA ALA A 148 1.193 -5.017 -8.864 1.00 0.00 H ATOM 345 HB1 ALA A 148 3.409 -4.291 -8.941 1.00 0.00 H ATOM 346 HB2 ALA A 148 3.362 -5.356 -7.536 1.00 0.00 H ATOM 347 HB3 ALA A 148 3.339 -3.606 -7.316 1.00 0.00 H ATOM 348 N ILE A 149 0.467 -4.247 -5.811 1.00 0.00 N ATOM 349 CA ILE A 149 -0.103 -4.740 -4.563 1.00 0.00 C ATOM 350 C ILE A 149 -1.614 -4.543 -4.534 1.00 0.00 C ATOM 351 O ILE A 149 -2.164 -3.761 -5.309 1.00 0.00 O ATOM 352 CB ILE A 149 0.519 -4.036 -3.340 1.00 0.00 C ATOM 353 CG1 ILE A 149 2.018 -3.814 -3.552 1.00 0.00 C ATOM 354 CG2 ILE A 149 0.274 -4.852 -2.079 1.00 0.00 C ATOM 355 CD1 ILE A 149 2.665 -2.981 -2.467 1.00 0.00 C ATOM 356 H ILE A 149 0.522 -3.279 -5.961 1.00 0.00 H ATOM 357 HA ILE A 149 0.115 -5.796 -4.492 1.00 0.00 H ATOM 358 HB ILE A 149 0.034 -3.079 -3.219 1.00 0.00 H ATOM 359 HG12 ILE A 149 2.518 -4.771 -3.577 1.00 0.00 H ATOM 360 HG13 ILE A 149 2.170 -3.309 -4.496 1.00 0.00 H ATOM 361 HG21 ILE A 149 0.228 -5.900 -2.332 1.00 0.00 H ATOM 362 HG22 ILE A 149 1.081 -4.684 -1.381 1.00 0.00 H ATOM 363 HG23 ILE A 149 -0.660 -4.548 -1.629 1.00 0.00 H ATOM 364 HD11 ILE A 149 2.035 -2.134 -2.240 1.00 0.00 H ATOM 365 HD12 ILE A 149 2.792 -3.583 -1.579 1.00 0.00 H ATOM 366 HD13 ILE A 149 3.629 -2.632 -2.807 1.00 0.00 H ATOM 367 N LYS A 150 -2.282 -5.259 -3.635 1.00 0.00 N ATOM 368 CA LYS A 150 -3.732 -5.165 -3.506 1.00 0.00 C ATOM 369 C LYS A 150 -4.118 -4.213 -2.378 1.00 0.00 C ATOM 370 O LYS A 150 -3.346 -3.994 -1.446 1.00 0.00 O ATOM 371 CB LYS A 150 -4.332 -6.548 -3.251 1.00 0.00 C ATOM 372 CG LYS A 150 -4.347 -7.442 -4.480 1.00 0.00 C ATOM 373 CD LYS A 150 -4.260 -8.912 -4.101 1.00 0.00 C ATOM 374 CE LYS A 150 -5.639 -9.549 -4.023 1.00 0.00 C ATOM 375 NZ LYS A 150 -5.741 -10.515 -2.894 1.00 0.00 N ATOM 376 H LYS A 150 -1.789 -5.867 -3.046 1.00 0.00 H ATOM 377 HA LYS A 150 -4.122 -4.780 -4.436 1.00 0.00 H ATOM 378 HB2 LYS A 150 -3.757 -7.041 -2.480 1.00 0.00 H ATOM 379 HB3 LYS A 150 -5.349 -6.429 -2.906 1.00 0.00 H ATOM 380 HG2 LYS A 150 -5.265 -7.275 -5.023 1.00 0.00 H ATOM 381 HG3 LYS A 150 -3.504 -7.190 -5.106 1.00 0.00 H ATOM 382 HD2 LYS A 150 -3.677 -9.432 -4.846 1.00 0.00 H ATOM 383 HD3 LYS A 150 -3.779 -8.998 -3.138 1.00 0.00 H ATOM 384 HE2 LYS A 150 -6.374 -8.770 -3.887 1.00 0.00 H ATOM 385 HE3 LYS A 150 -5.833 -10.069 -4.949 1.00 0.00 H ATOM 386 HZ1 LYS A 150 -5.193 -10.172 -2.079 1.00 0.00 H ATOM 387 HZ2 LYS A 150 -6.735 -10.625 -2.607 1.00 0.00 H ATOM 388 HZ3 LYS A 150 -5.369 -11.442 -3.182 1.00 0.00 H ATOM 389 N GLY A 151 -5.320 -3.651 -2.472 1.00 0.00 N ATOM 390 CA GLY A 151 -5.789 -2.729 -1.454 1.00 0.00 C ATOM 391 C GLY A 151 -7.091 -3.181 -0.820 1.00 0.00 C ATOM 392 O GLY A 151 -7.955 -3.740 -1.493 1.00 0.00 O ATOM 393 H GLY A 151 -5.892 -3.864 -3.239 1.00 0.00 H ATOM 394 HA2 GLY A 151 -5.940 -1.760 -1.905 1.00 0.00 H ATOM 395 HA3 GLY A 151 -5.037 -2.645 -0.685 1.00 0.00 H ATOM 396 N THR A 152 -7.230 -2.936 0.480 1.00 0.00 N ATOM 397 CA THR A 152 -8.437 -3.323 1.204 1.00 0.00 C ATOM 398 C THR A 152 -8.950 -2.172 2.065 1.00 0.00 C ATOM 399 O THR A 152 -9.614 -2.391 3.078 1.00 0.00 O ATOM 400 CB THR A 152 -8.161 -4.546 2.079 1.00 0.00 C ATOM 401 OG1 THR A 152 -9.332 -4.938 2.774 1.00 0.00 O ATOM 402 CG2 THR A 152 -7.074 -4.314 3.106 1.00 0.00 C ATOM 403 H THR A 152 -6.506 -2.487 0.963 1.00 0.00 H ATOM 404 HA THR A 152 -9.193 -3.575 0.476 1.00 0.00 H ATOM 405 HB THR A 152 -7.851 -5.366 1.447 1.00 0.00 H ATOM 406 HG1 THR A 152 -9.140 -5.707 3.316 1.00 0.00 H ATOM 407 HG21 THR A 152 -6.844 -3.260 3.155 1.00 0.00 H ATOM 408 HG22 THR A 152 -7.414 -4.655 4.073 1.00 0.00 H ATOM 409 HG23 THR A 152 -6.189 -4.863 2.822 1.00 0.00 H ATOM 410 N GLY A 153 -8.639 -0.946 1.656 1.00 0.00 N ATOM 411 CA GLY A 153 -9.080 0.219 2.403 1.00 0.00 C ATOM 412 C GLY A 153 -10.575 0.444 2.298 1.00 0.00 C ATOM 413 O GLY A 153 -11.362 -0.490 2.457 1.00 0.00 O ATOM 414 H GLY A 153 -8.108 -0.830 0.841 1.00 0.00 H ATOM 415 HA2 GLY A 153 -8.568 1.091 2.022 1.00 0.00 H ATOM 416 HA3 GLY A 153 -8.818 0.086 3.442 1.00 0.00 H ATOM 417 N VAL A 154 -10.968 1.684 2.030 1.00 0.00 N ATOM 418 CA VAL A 154 -12.379 2.029 1.904 1.00 0.00 C ATOM 419 C VAL A 154 -12.768 2.223 0.442 1.00 0.00 C ATOM 420 O VAL A 154 -12.844 3.350 -0.047 1.00 0.00 O ATOM 421 CB VAL A 154 -12.715 3.312 2.687 1.00 0.00 C ATOM 422 CG1 VAL A 154 -14.218 3.546 2.709 1.00 0.00 C ATOM 423 CG2 VAL A 154 -12.160 3.235 4.102 1.00 0.00 C ATOM 424 H VAL A 154 -10.292 2.385 1.914 1.00 0.00 H ATOM 425 HA VAL A 154 -12.959 1.217 2.316 1.00 0.00 H ATOM 426 HB VAL A 154 -12.252 4.149 2.187 1.00 0.00 H ATOM 427 HG11 VAL A 154 -14.678 3.007 1.893 1.00 0.00 H ATOM 428 HG12 VAL A 154 -14.624 3.193 3.646 1.00 0.00 H ATOM 429 HG13 VAL A 154 -14.420 4.601 2.603 1.00 0.00 H ATOM 430 HG21 VAL A 154 -12.105 2.202 4.412 1.00 0.00 H ATOM 431 HG22 VAL A 154 -11.172 3.670 4.124 1.00 0.00 H ATOM 432 HG23 VAL A 154 -12.808 3.779 4.773 1.00 0.00 H ATOM 433 N GLY A 155 -13.013 1.116 -0.251 1.00 0.00 N ATOM 434 CA GLY A 155 -13.391 1.185 -1.650 1.00 0.00 C ATOM 435 C GLY A 155 -12.234 0.879 -2.580 1.00 0.00 C ATOM 436 O GLY A 155 -12.188 1.371 -3.708 1.00 0.00 O ATOM 437 H GLY A 155 -12.937 0.244 0.191 1.00 0.00 H ATOM 438 HA2 GLY A 155 -13.758 2.178 -1.863 1.00 0.00 H ATOM 439 HA3 GLY A 155 -14.183 0.473 -1.832 1.00 0.00 H ATOM 440 N GLY A 156 -11.296 0.066 -2.106 1.00 0.00 N ATOM 441 CA GLY A 156 -10.145 -0.290 -2.917 1.00 0.00 C ATOM 442 C GLY A 156 -8.982 0.662 -2.720 1.00 0.00 C ATOM 443 O GLY A 156 -8.682 1.474 -3.595 1.00 0.00 O ATOM 444 H GLY A 156 -11.385 -0.295 -1.200 1.00 0.00 H ATOM 445 HA2 GLY A 156 -10.434 -0.280 -3.957 1.00 0.00 H ATOM 446 HA3 GLY A 156 -9.828 -1.288 -2.652 1.00 0.00 H ATOM 447 N ARG A 157 -8.327 0.563 -1.569 1.00 0.00 N ATOM 448 CA ARG A 157 -7.189 1.425 -1.260 1.00 0.00 C ATOM 449 C ARG A 157 -6.071 0.630 -0.593 1.00 0.00 C ATOM 450 O ARG A 157 -6.324 -0.324 0.141 1.00 0.00 O ATOM 451 CB ARG A 157 -7.622 2.577 -0.350 1.00 0.00 C ATOM 452 CG ARG A 157 -8.992 3.144 -0.687 1.00 0.00 C ATOM 453 CD ARG A 157 -9.042 4.647 -0.469 1.00 0.00 C ATOM 454 NE ARG A 157 -8.574 5.024 0.862 1.00 0.00 N ATOM 455 CZ ARG A 157 -8.190 6.255 1.193 1.00 0.00 C ATOM 456 NH1 ARG A 157 -8.219 7.230 0.292 1.00 0.00 N ATOM 457 NH2 ARG A 157 -7.778 6.511 2.426 1.00 0.00 N ATOM 458 H ARG A 157 -8.614 -0.103 -0.911 1.00 0.00 H ATOM 459 HA ARG A 157 -6.821 1.831 -2.190 1.00 0.00 H ATOM 460 HB2 ARG A 157 -7.645 2.224 0.671 1.00 0.00 H ATOM 461 HB3 ARG A 157 -6.897 3.373 -0.430 1.00 0.00 H ATOM 462 HG2 ARG A 157 -9.214 2.933 -1.723 1.00 0.00 H ATOM 463 HG3 ARG A 157 -9.732 2.672 -0.056 1.00 0.00 H ATOM 464 HD2 ARG A 157 -8.418 5.127 -1.209 1.00 0.00 H ATOM 465 HD3 ARG A 157 -10.062 4.981 -0.590 1.00 0.00 H ATOM 466 HE ARG A 157 -8.542 4.323 1.545 1.00 0.00 H ATOM 467 HH11 ARG A 157 -8.529 7.043 -0.640 1.00 0.00 H ATOM 468 HH12 ARG A 157 -7.931 8.153 0.548 1.00 0.00 H ATOM 469 HH21 ARG A 157 -7.754 5.780 3.108 1.00 0.00 H ATOM 470 HH22 ARG A 157 -7.490 7.437 2.675 1.00 0.00 H ATOM 471 N LEU A 158 -4.831 1.036 -0.852 1.00 0.00 N ATOM 472 CA LEU A 158 -3.670 0.367 -0.275 1.00 0.00 C ATOM 473 C LEU A 158 -3.511 0.732 1.198 1.00 0.00 C ATOM 474 O LEU A 158 -3.382 1.905 1.545 1.00 0.00 O ATOM 475 CB LEU A 158 -2.405 0.750 -1.047 1.00 0.00 C ATOM 476 CG LEU A 158 -1.335 -0.340 -1.129 1.00 0.00 C ATOM 477 CD1 LEU A 158 -0.967 -0.835 0.260 1.00 0.00 C ATOM 478 CD2 LEU A 158 -1.814 -1.496 -1.994 1.00 0.00 C ATOM 479 H LEU A 158 -4.694 1.805 -1.442 1.00 0.00 H ATOM 480 HA LEU A 158 -3.824 -0.698 -0.358 1.00 0.00 H ATOM 481 HB2 LEU A 158 -2.692 1.019 -2.053 1.00 0.00 H ATOM 482 HB3 LEU A 158 -1.969 1.615 -0.572 1.00 0.00 H ATOM 483 HG LEU A 158 -0.446 0.071 -1.581 1.00 0.00 H ATOM 484 HD11 LEU A 158 -1.863 -1.118 0.788 1.00 0.00 H ATOM 485 HD12 LEU A 158 -0.315 -1.690 0.175 1.00 0.00 H ATOM 486 HD13 LEU A 158 -0.463 -0.048 0.801 1.00 0.00 H ATOM 487 HD21 LEU A 158 -2.862 -1.672 -1.811 1.00 0.00 H ATOM 488 HD22 LEU A 158 -1.665 -1.251 -3.036 1.00 0.00 H ATOM 489 HD23 LEU A 158 -1.250 -2.384 -1.750 1.00 0.00 H ATOM 490 N THR A 159 -3.522 -0.280 2.060 1.00 0.00 N ATOM 491 CA THR A 159 -3.377 -0.060 3.496 1.00 0.00 C ATOM 492 C THR A 159 -2.090 -0.691 4.018 1.00 0.00 C ATOM 493 O THR A 159 -1.488 -1.540 3.356 1.00 0.00 O ATOM 494 CB THR A 159 -4.581 -0.633 4.246 1.00 0.00 C ATOM 495 OG1 THR A 159 -5.168 -1.697 3.517 1.00 0.00 O ATOM 496 CG2 THR A 159 -5.662 0.391 4.513 1.00 0.00 C ATOM 497 H THR A 159 -3.627 -1.195 1.724 1.00 0.00 H ATOM 498 HA THR A 159 -3.335 1.005 3.664 1.00 0.00 H ATOM 499 HB THR A 159 -4.249 -1.018 5.199 1.00 0.00 H ATOM 500 HG1 THR A 159 -5.252 -2.466 4.085 1.00 0.00 H ATOM 501 HG21 THR A 159 -5.264 1.383 4.357 1.00 0.00 H ATOM 502 HG22 THR A 159 -6.490 0.226 3.838 1.00 0.00 H ATOM 503 HG23 THR A 159 -6.005 0.296 5.532 1.00 0.00 H ATOM 504 N ARG A 160 -1.675 -0.276 5.213 1.00 0.00 N ATOM 505 CA ARG A 160 -0.459 -0.803 5.824 1.00 0.00 C ATOM 506 C ARG A 160 -0.525 -2.321 5.919 1.00 0.00 C ATOM 507 O ARG A 160 0.490 -3.007 5.801 1.00 0.00 O ATOM 508 CB ARG A 160 -0.258 -0.199 7.216 1.00 0.00 C ATOM 509 CG ARG A 160 -0.030 1.304 7.200 1.00 0.00 C ATOM 510 CD ARG A 160 0.800 1.754 8.392 1.00 0.00 C ATOM 511 NE ARG A 160 1.077 3.187 8.356 1.00 0.00 N ATOM 512 CZ ARG A 160 0.200 4.122 8.717 1.00 0.00 C ATOM 513 NH1 ARG A 160 -1.010 3.779 9.140 1.00 0.00 N ATOM 514 NH2 ARG A 160 0.534 5.404 8.653 1.00 0.00 N ATOM 515 H ARG A 160 -2.198 0.399 5.694 1.00 0.00 H ATOM 516 HA ARG A 160 0.375 -0.528 5.196 1.00 0.00 H ATOM 517 HB2 ARG A 160 -1.133 -0.402 7.814 1.00 0.00 H ATOM 518 HB3 ARG A 160 0.599 -0.667 7.677 1.00 0.00 H ATOM 519 HG2 ARG A 160 0.490 1.569 6.292 1.00 0.00 H ATOM 520 HG3 ARG A 160 -0.987 1.803 7.229 1.00 0.00 H ATOM 521 HD2 ARG A 160 0.259 1.524 9.297 1.00 0.00 H ATOM 522 HD3 ARG A 160 1.735 1.215 8.386 1.00 0.00 H ATOM 523 HE ARG A 160 1.964 3.469 8.048 1.00 0.00 H ATOM 524 HH11 ARG A 160 -1.268 2.814 9.190 1.00 0.00 H ATOM 525 HH12 ARG A 160 -1.664 4.485 9.410 1.00 0.00 H ATOM 526 HH21 ARG A 160 1.445 5.669 8.335 1.00 0.00 H ATOM 527 HH22 ARG A 160 -0.125 6.105 8.923 1.00 0.00 H ATOM 528 N GLU A 161 -1.731 -2.840 6.115 1.00 0.00 N ATOM 529 CA GLU A 161 -1.936 -4.277 6.207 1.00 0.00 C ATOM 530 C GLU A 161 -1.636 -4.933 4.865 1.00 0.00 C ATOM 531 O GLU A 161 -1.088 -6.034 4.806 1.00 0.00 O ATOM 532 CB GLU A 161 -3.373 -4.586 6.633 1.00 0.00 C ATOM 533 CG GLU A 161 -3.538 -5.962 7.258 1.00 0.00 C ATOM 534 CD GLU A 161 -4.988 -6.304 7.537 1.00 0.00 C ATOM 535 OE1 GLU A 161 -5.568 -5.713 8.472 1.00 0.00 O ATOM 536 OE2 GLU A 161 -5.545 -7.163 6.821 1.00 0.00 O ATOM 537 H GLU A 161 -2.503 -2.241 6.189 1.00 0.00 H ATOM 538 HA GLU A 161 -1.253 -4.666 6.947 1.00 0.00 H ATOM 539 HB2 GLU A 161 -3.688 -3.847 7.355 1.00 0.00 H ATOM 540 HB3 GLU A 161 -4.014 -4.528 5.767 1.00 0.00 H ATOM 541 HG2 GLU A 161 -3.134 -6.701 6.582 1.00 0.00 H ATOM 542 HG3 GLU A 161 -2.990 -5.990 8.188 1.00 0.00 H ATOM 543 N ASP A 162 -1.999 -4.243 3.788 1.00 0.00 N ATOM 544 CA ASP A 162 -1.768 -4.746 2.441 1.00 0.00 C ATOM 545 C ASP A 162 -0.274 -4.836 2.151 1.00 0.00 C ATOM 546 O ASP A 162 0.225 -5.880 1.730 1.00 0.00 O ATOM 547 CB ASP A 162 -2.447 -3.838 1.415 1.00 0.00 C ATOM 548 CG ASP A 162 -3.952 -4.021 1.387 1.00 0.00 C ATOM 549 OD1 ASP A 162 -4.406 -5.179 1.272 1.00 0.00 O ATOM 550 OD2 ASP A 162 -4.675 -3.007 1.479 1.00 0.00 O ATOM 551 H ASP A 162 -2.427 -3.367 3.904 1.00 0.00 H ATOM 552 HA ASP A 162 -2.198 -5.734 2.377 1.00 0.00 H ATOM 553 HB2 ASP A 162 -2.235 -2.809 1.660 1.00 0.00 H ATOM 554 HB3 ASP A 162 -2.056 -4.057 0.433 1.00 0.00 H ATOM 555 N VAL A 163 0.436 -3.737 2.384 1.00 0.00 N ATOM 556 CA VAL A 163 1.875 -3.697 2.151 1.00 0.00 C ATOM 557 C VAL A 163 2.594 -4.706 3.039 1.00 0.00 C ATOM 558 O VAL A 163 3.624 -5.263 2.656 1.00 0.00 O ATOM 559 CB VAL A 163 2.453 -2.292 2.414 1.00 0.00 C ATOM 560 CG1 VAL A 163 3.940 -2.254 2.095 1.00 0.00 C ATOM 561 CG2 VAL A 163 1.703 -1.246 1.605 1.00 0.00 C ATOM 562 H VAL A 163 -0.018 -2.935 2.724 1.00 0.00 H ATOM 563 HA VAL A 163 2.053 -3.951 1.116 1.00 0.00 H ATOM 564 HB VAL A 163 2.327 -2.063 3.463 1.00 0.00 H ATOM 565 HG11 VAL A 163 4.151 -2.933 1.281 1.00 0.00 H ATOM 566 HG12 VAL A 163 4.222 -1.251 1.809 1.00 0.00 H ATOM 567 HG13 VAL A 163 4.503 -2.551 2.966 1.00 0.00 H ATOM 568 HG21 VAL A 163 1.588 -1.590 0.589 1.00 0.00 H ATOM 569 HG22 VAL A 163 0.730 -1.082 2.043 1.00 0.00 H ATOM 570 HG23 VAL A 163 2.262 -0.321 1.611 1.00 0.00 H ATOM 571 N GLU A 164 2.045 -4.939 4.227 1.00 0.00 N ATOM 572 CA GLU A 164 2.635 -5.882 5.169 1.00 0.00 C ATOM 573 C GLU A 164 2.561 -7.306 4.628 1.00 0.00 C ATOM 574 O GLU A 164 3.552 -8.035 4.633 1.00 0.00 O ATOM 575 CB GLU A 164 1.925 -5.798 6.521 1.00 0.00 C ATOM 576 CG GLU A 164 2.381 -4.627 7.376 1.00 0.00 C ATOM 577 CD GLU A 164 3.756 -4.844 7.978 1.00 0.00 C ATOM 578 OE1 GLU A 164 4.567 -5.564 7.358 1.00 0.00 O ATOM 579 OE2 GLU A 164 4.020 -4.295 9.068 1.00 0.00 O ATOM 580 H GLU A 164 1.224 -4.465 4.476 1.00 0.00 H ATOM 581 HA GLU A 164 3.673 -5.614 5.300 1.00 0.00 H ATOM 582 HB2 GLU A 164 0.862 -5.699 6.351 1.00 0.00 H ATOM 583 HB3 GLU A 164 2.111 -6.709 7.070 1.00 0.00 H ATOM 584 HG2 GLU A 164 2.411 -3.739 6.762 1.00 0.00 H ATOM 585 HG3 GLU A 164 1.671 -4.485 8.177 1.00 0.00 H ATOM 586 N LYS A 165 1.380 -7.694 4.158 1.00 0.00 N ATOM 587 CA LYS A 165 1.180 -9.030 3.609 1.00 0.00 C ATOM 588 C LYS A 165 2.059 -9.244 2.383 1.00 0.00 C ATOM 589 O LYS A 165 2.620 -10.322 2.188 1.00 0.00 O ATOM 590 CB LYS A 165 -0.291 -9.239 3.240 1.00 0.00 C ATOM 591 CG LYS A 165 -1.240 -9.089 4.418 1.00 0.00 C ATOM 592 CD LYS A 165 -2.599 -8.570 3.974 1.00 0.00 C ATOM 593 CE LYS A 165 -3.709 -9.054 4.894 1.00 0.00 C ATOM 594 NZ LYS A 165 -4.893 -9.543 4.132 1.00 0.00 N ATOM 595 H LYS A 165 0.627 -7.066 4.177 1.00 0.00 H ATOM 596 HA LYS A 165 1.458 -9.745 4.368 1.00 0.00 H ATOM 597 HB2 LYS A 165 -0.567 -8.515 2.488 1.00 0.00 H ATOM 598 HB3 LYS A 165 -0.410 -10.232 2.834 1.00 0.00 H ATOM 599 HG2 LYS A 165 -1.369 -10.052 4.888 1.00 0.00 H ATOM 600 HG3 LYS A 165 -0.813 -8.395 5.127 1.00 0.00 H ATOM 601 HD2 LYS A 165 -2.581 -7.491 3.985 1.00 0.00 H ATOM 602 HD3 LYS A 165 -2.796 -8.919 2.971 1.00 0.00 H ATOM 603 HE2 LYS A 165 -3.329 -9.861 5.503 1.00 0.00 H ATOM 604 HE3 LYS A 165 -4.014 -8.236 5.529 1.00 0.00 H ATOM 605 HZ1 LYS A 165 -4.799 -9.296 3.126 1.00 0.00 H ATOM 606 HZ2 LYS A 165 -4.971 -10.576 4.217 1.00 0.00 H ATOM 607 HZ3 LYS A 165 -5.761 -9.108 4.504 1.00 0.00 H ATOM 608 N TRP A 166 2.176 -8.206 1.561 1.00 0.00 N ATOM 609 CA TRP A 166 2.991 -8.275 0.353 1.00 0.00 C ATOM 610 C TRP A 166 4.473 -8.331 0.704 1.00 0.00 C ATOM 611 O TRP A 166 5.231 -9.107 0.122 1.00 0.00 O ATOM 612 CB TRP A 166 2.712 -7.065 -0.540 1.00 0.00 C ATOM 613 CG TRP A 166 3.402 -7.135 -1.869 1.00 0.00 C ATOM 614 CD1 TRP A 166 4.628 -6.623 -2.183 1.00 0.00 C ATOM 615 CD2 TRP A 166 2.905 -7.751 -3.062 1.00 0.00 C ATOM 616 NE1 TRP A 166 4.924 -6.883 -3.500 1.00 0.00 N ATOM 617 CE2 TRP A 166 3.882 -7.575 -4.061 1.00 0.00 C ATOM 618 CE3 TRP A 166 1.730 -8.435 -3.383 1.00 0.00 C ATOM 619 CZ2 TRP A 166 3.718 -8.058 -5.356 1.00 0.00 C ATOM 620 CZ3 TRP A 166 1.567 -8.914 -4.670 1.00 0.00 C ATOM 621 CH2 TRP A 166 2.558 -8.725 -5.643 1.00 0.00 C ATOM 622 H TRP A 166 1.706 -7.373 1.772 1.00 0.00 H ATOM 623 HA TRP A 166 2.723 -9.175 -0.178 1.00 0.00 H ATOM 624 HB2 TRP A 166 1.650 -6.995 -0.720 1.00 0.00 H ATOM 625 HB3 TRP A 166 3.047 -6.171 -0.036 1.00 0.00 H ATOM 626 HD1 TRP A 166 5.262 -6.092 -1.489 1.00 0.00 H ATOM 627 HE1 TRP A 166 5.746 -6.619 -3.961 1.00 0.00 H ATOM 628 HE3 TRP A 166 0.955 -8.590 -2.647 1.00 0.00 H ATOM 629 HZ2 TRP A 166 4.472 -7.922 -6.118 1.00 0.00 H ATOM 630 HZ3 TRP A 166 0.666 -9.445 -4.936 1.00 0.00 H ATOM 631 HH2 TRP A 166 2.389 -9.116 -6.635 1.00 0.00 H ATOM 632 N LEU A 167 4.878 -7.503 1.661 1.00 0.00 N ATOM 633 CA LEU A 167 6.271 -7.456 2.094 1.00 0.00 C ATOM 634 C LEU A 167 6.743 -8.829 2.560 1.00 0.00 C ATOM 635 O LEU A 167 7.900 -9.199 2.367 1.00 0.00 O ATOM 636 CB LEU A 167 6.442 -6.436 3.220 1.00 0.00 C ATOM 637 CG LEU A 167 6.610 -4.986 2.761 1.00 0.00 C ATOM 638 CD1 LEU A 167 6.305 -4.026 3.900 1.00 0.00 C ATOM 639 CD2 LEU A 167 8.016 -4.758 2.229 1.00 0.00 C ATOM 640 H LEU A 167 4.225 -6.909 2.088 1.00 0.00 H ATOM 641 HA LEU A 167 6.870 -7.151 1.249 1.00 0.00 H ATOM 642 HB2 LEU A 167 5.574 -6.491 3.862 1.00 0.00 H ATOM 643 HB3 LEU A 167 7.313 -6.710 3.797 1.00 0.00 H ATOM 644 HG LEU A 167 5.912 -4.786 1.961 1.00 0.00 H ATOM 645 HD11 LEU A 167 5.314 -4.223 4.281 1.00 0.00 H ATOM 646 HD12 LEU A 167 7.029 -4.164 4.690 1.00 0.00 H ATOM 647 HD13 LEU A 167 6.357 -3.010 3.538 1.00 0.00 H ATOM 648 HD21 LEU A 167 8.326 -5.614 1.649 1.00 0.00 H ATOM 649 HD22 LEU A 167 8.026 -3.877 1.603 1.00 0.00 H ATOM 650 HD23 LEU A 167 8.696 -4.619 3.057 1.00 0.00 H ATOM 651 N ALA A 168 5.836 -9.582 3.174 1.00 0.00 N ATOM 652 CA ALA A 168 6.157 -10.916 3.667 1.00 0.00 C ATOM 653 C ALA A 168 5.792 -11.991 2.646 1.00 0.00 C ATOM 654 O ALA A 168 5.734 -13.175 2.976 1.00 0.00 O ATOM 655 CB ALA A 168 5.441 -11.175 4.984 1.00 0.00 C ATOM 656 H ALA A 168 4.929 -9.231 3.298 1.00 0.00 H ATOM 657 HA ALA A 168 7.220 -10.954 3.851 1.00 0.00 H ATOM 658 HB1 ALA A 168 6.095 -11.721 5.648 1.00 0.00 H ATOM 659 HB2 ALA A 168 4.548 -11.757 4.800 1.00 0.00 H ATOM 660 HB3 ALA A 168 5.169 -10.234 5.438 1.00 0.00 H ATOM 661 N LYS A 169 5.549 -11.576 1.404 1.00 0.00 N ATOM 662 CA LYS A 169 5.193 -12.510 0.343 1.00 0.00 C ATOM 663 C LYS A 169 6.128 -12.356 -0.853 1.00 0.00 C ATOM 664 O LYS A 169 5.735 -12.596 -1.995 1.00 0.00 O ATOM 665 CB LYS A 169 3.740 -12.291 -0.089 1.00 0.00 C ATOM 666 CG LYS A 169 2.808 -13.417 0.323 1.00 0.00 C ATOM 667 CD LYS A 169 2.741 -14.503 -0.740 1.00 0.00 C ATOM 668 CE LYS A 169 3.723 -15.626 -0.452 1.00 0.00 C ATOM 669 NZ LYS A 169 4.375 -16.126 -1.694 1.00 0.00 N ATOM 670 H LYS A 169 5.610 -10.620 1.197 1.00 0.00 H ATOM 671 HA LYS A 169 5.294 -13.511 0.737 1.00 0.00 H ATOM 672 HB2 LYS A 169 3.380 -11.375 0.353 1.00 0.00 H ATOM 673 HB3 LYS A 169 3.705 -12.198 -1.165 1.00 0.00 H ATOM 674 HG2 LYS A 169 3.168 -13.852 1.244 1.00 0.00 H ATOM 675 HG3 LYS A 169 1.818 -13.014 0.476 1.00 0.00 H ATOM 676 HD2 LYS A 169 1.741 -14.909 -0.764 1.00 0.00 H ATOM 677 HD3 LYS A 169 2.977 -14.067 -1.701 1.00 0.00 H ATOM 678 HE2 LYS A 169 4.483 -15.260 0.220 1.00 0.00 H ATOM 679 HE3 LYS A 169 3.190 -16.441 0.017 1.00 0.00 H ATOM 680 HZ1 LYS A 169 3.656 -16.352 -2.410 1.00 0.00 H ATOM 681 HZ2 LYS A 169 5.014 -15.400 -2.079 1.00 0.00 H ATOM 682 HZ3 LYS A 169 4.926 -16.984 -1.489 1.00 0.00 H ATOM 683 N ALA A 170 7.365 -11.954 -0.584 1.00 0.00 N ATOM 684 CA ALA A 170 8.355 -11.768 -1.638 1.00 0.00 C ATOM 685 C ALA A 170 9.745 -12.178 -1.165 1.00 0.00 C ATOM 686 O ALA A 170 10.388 -12.995 -1.859 1.00 0.00 O ATOM 687 CB ALA A 170 8.361 -10.320 -2.106 1.00 0.00 C ATOM 688 OXT ALA A 170 10.180 -11.681 -0.105 1.00 0.00 O ATOM 689 H ALA A 170 7.619 -11.778 0.346 1.00 0.00 H ATOM 690 HA ALA A 170 8.072 -12.390 -2.475 1.00 0.00 H ATOM 691 HB1 ALA A 170 7.421 -9.855 -1.850 1.00 0.00 H ATOM 692 HB2 ALA A 170 9.169 -9.789 -1.624 1.00 0.00 H ATOM 693 HB3 ALA A 170 8.497 -10.289 -3.177 1.00 0.00 H TER 694 ALA A 170