ATOM 1 N ALA A 124 2.303 14.655 -6.949 1.00 0.00 N ATOM 2 CA ALA A 124 1.568 14.077 -5.794 1.00 0.00 C ATOM 3 C ALA A 124 0.810 12.818 -6.201 1.00 0.00 C ATOM 4 O ALA A 124 0.043 12.827 -7.164 1.00 0.00 O ATOM 5 CB ALA A 124 0.608 15.104 -5.213 1.00 0.00 C ATOM 6 H ALA A 124 3.055 15.265 -6.573 1.00 0.00 H ATOM 7 HA ALA A 124 2.286 13.820 -5.029 1.00 0.00 H ATOM 8 HB1 ALA A 124 -0.258 15.189 -5.851 1.00 0.00 H ATOM 9 HB2 ALA A 124 1.102 16.062 -5.147 1.00 0.00 H ATOM 10 HB3 ALA A 124 0.299 14.790 -4.226 1.00 0.00 H ATOM 11 N ILE A 125 1.034 11.737 -5.463 1.00 0.00 N ATOM 12 CA ILE A 125 0.372 10.467 -5.747 1.00 0.00 C ATOM 13 C ILE A 125 -0.585 10.084 -4.623 1.00 0.00 C ATOM 14 O ILE A 125 -0.416 10.509 -3.480 1.00 0.00 O ATOM 15 CB ILE A 125 1.396 9.334 -5.947 1.00 0.00 C ATOM 16 CG1 ILE A 125 2.494 9.772 -6.917 1.00 0.00 C ATOM 17 CG2 ILE A 125 0.703 8.078 -6.457 1.00 0.00 C ATOM 18 CD1 ILE A 125 3.617 8.767 -7.053 1.00 0.00 C ATOM 19 H ILE A 125 1.656 11.791 -4.709 1.00 0.00 H ATOM 20 HA ILE A 125 -0.191 10.582 -6.662 1.00 0.00 H ATOM 21 HB ILE A 125 1.840 9.106 -4.990 1.00 0.00 H ATOM 22 HG12 ILE A 125 2.063 9.923 -7.895 1.00 0.00 H ATOM 23 HG13 ILE A 125 2.920 10.702 -6.568 1.00 0.00 H ATOM 24 HG21 ILE A 125 -0.065 8.352 -7.165 1.00 0.00 H ATOM 25 HG22 ILE A 125 0.256 7.550 -5.628 1.00 0.00 H ATOM 26 HG23 ILE A 125 1.428 7.440 -6.942 1.00 0.00 H ATOM 27 HD11 ILE A 125 4.492 9.259 -7.451 1.00 0.00 H ATOM 28 HD12 ILE A 125 3.311 7.976 -7.721 1.00 0.00 H ATOM 29 HD13 ILE A 125 3.847 8.351 -6.083 1.00 0.00 H ATOM 30 N CYS A 126 -1.590 9.280 -4.954 1.00 0.00 N ATOM 31 CA CYS A 126 -2.574 8.841 -3.971 1.00 0.00 C ATOM 32 C CYS A 126 -2.460 7.341 -3.717 1.00 0.00 C ATOM 33 O CYS A 126 -1.978 6.591 -4.566 1.00 0.00 O ATOM 34 CB CYS A 126 -3.987 9.184 -4.445 1.00 0.00 C ATOM 35 SG CYS A 126 -4.446 8.413 -6.015 1.00 0.00 S ATOM 36 H CYS A 126 -1.671 8.975 -5.882 1.00 0.00 H ATOM 37 HA CYS A 126 -2.377 9.365 -3.049 1.00 0.00 H ATOM 38 HB2 CYS A 126 -4.698 8.858 -3.700 1.00 0.00 H ATOM 39 HB3 CYS A 126 -4.068 10.254 -4.568 1.00 0.00 H ATOM 40 HG CYS A 126 -3.661 8.001 -6.385 1.00 0.00 H ATOM 41 N CYS A 127 -2.908 6.912 -2.542 1.00 0.00 N ATOM 42 CA CYS A 127 -2.858 5.502 -2.171 1.00 0.00 C ATOM 43 C CYS A 127 -3.836 4.683 -3.009 1.00 0.00 C ATOM 44 O CYS A 127 -5.025 4.996 -3.074 1.00 0.00 O ATOM 45 CB CYS A 127 -3.180 5.337 -0.685 1.00 0.00 C ATOM 46 SG CYS A 127 -2.716 3.728 0.000 1.00 0.00 S ATOM 47 H CYS A 127 -3.281 7.559 -1.907 1.00 0.00 H ATOM 48 HA CYS A 127 -1.857 5.145 -2.357 1.00 0.00 H ATOM 49 HB2 CYS A 127 -2.654 6.094 -0.124 1.00 0.00 H ATOM 50 HB3 CYS A 127 -4.244 5.459 -0.539 1.00 0.00 H ATOM 51 N GLN A 128 -3.328 3.631 -3.648 1.00 0.00 N ATOM 52 CA GLN A 128 -4.161 2.768 -4.480 1.00 0.00 C ATOM 53 C GLN A 128 -5.304 2.167 -3.667 1.00 0.00 C ATOM 54 O GLN A 128 -6.364 1.851 -4.208 1.00 0.00 O ATOM 55 CB GLN A 128 -3.319 1.648 -5.095 1.00 0.00 C ATOM 56 CG GLN A 128 -2.059 2.141 -5.787 1.00 0.00 C ATOM 57 CD GLN A 128 -1.749 1.367 -7.054 1.00 0.00 C ATOM 58 OE1 GLN A 128 -2.488 1.440 -8.036 1.00 0.00 O ATOM 59 NE2 GLN A 128 -0.650 0.621 -7.036 1.00 0.00 N ATOM 60 H GLN A 128 -2.374 3.431 -3.557 1.00 0.00 H ATOM 61 HA GLN A 128 -4.577 3.372 -5.272 1.00 0.00 H ATOM 62 HB2 GLN A 128 -3.029 0.961 -4.316 1.00 0.00 H ATOM 63 HB3 GLN A 128 -3.919 1.122 -5.823 1.00 0.00 H ATOM 64 HG2 GLN A 128 -2.185 3.182 -6.042 1.00 0.00 H ATOM 65 HG3 GLN A 128 -1.227 2.035 -5.107 1.00 0.00 H ATOM 66 HE21 GLN A 128 -0.110 0.611 -6.220 1.00 0.00 H ATOM 67 HE22 GLN A 128 -0.425 0.110 -7.842 1.00 0.00 H ATOM 68 N VAL A 129 -5.080 2.013 -2.365 1.00 0.00 N ATOM 69 CA VAL A 129 -6.089 1.449 -1.475 1.00 0.00 C ATOM 70 C VAL A 129 -7.381 2.260 -1.527 1.00 0.00 C ATOM 71 O VAL A 129 -7.398 3.443 -1.187 1.00 0.00 O ATOM 72 CB VAL A 129 -5.584 1.393 -0.021 1.00 0.00 C ATOM 73 CG1 VAL A 129 -6.582 0.667 0.867 1.00 0.00 C ATOM 74 CG2 VAL A 129 -4.218 0.724 0.048 1.00 0.00 C ATOM 75 H VAL A 129 -4.215 2.284 -1.995 1.00 0.00 H ATOM 76 HA VAL A 129 -6.296 0.441 -1.803 1.00 0.00 H ATOM 77 HB VAL A 129 -5.482 2.405 0.344 1.00 0.00 H ATOM 78 HG11 VAL A 129 -7.094 -0.089 0.289 1.00 0.00 H ATOM 79 HG12 VAL A 129 -7.302 1.373 1.254 1.00 0.00 H ATOM 80 HG13 VAL A 129 -6.059 0.198 1.687 1.00 0.00 H ATOM 81 HG21 VAL A 129 -3.571 1.291 0.700 1.00 0.00 H ATOM 82 HG22 VAL A 129 -3.786 0.683 -0.941 1.00 0.00 H ATOM 83 HG23 VAL A 129 -4.326 -0.280 0.433 1.00 0.00 H ATOM 84 N ASP A 130 -8.462 1.613 -1.955 1.00 0.00 N ATOM 85 CA ASP A 130 -9.762 2.270 -2.053 1.00 0.00 C ATOM 86 C ASP A 130 -10.154 2.913 -0.726 1.00 0.00 C ATOM 87 O ASP A 130 -10.260 4.135 -0.625 1.00 0.00 O ATOM 88 CB ASP A 130 -10.833 1.264 -2.480 1.00 0.00 C ATOM 89 CG ASP A 130 -12.119 1.935 -2.915 1.00 0.00 C ATOM 90 OD1 ASP A 130 -12.044 2.919 -3.682 1.00 0.00 O ATOM 91 OD2 ASP A 130 -13.202 1.479 -2.492 1.00 0.00 O ATOM 92 H ASP A 130 -8.383 0.672 -2.212 1.00 0.00 H ATOM 93 HA ASP A 130 -9.687 3.041 -2.805 1.00 0.00 H ATOM 94 HB2 ASP A 130 -10.458 0.677 -3.305 1.00 0.00 H ATOM 95 HB3 ASP A 130 -11.054 0.609 -1.648 1.00 0.00 H ATOM 96 N ASN A 131 -10.368 2.082 0.289 1.00 0.00 N ATOM 97 CA ASN A 131 -10.747 2.571 1.608 1.00 0.00 C ATOM 98 C ASN A 131 -9.573 3.272 2.287 1.00 0.00 C ATOM 99 O ASN A 131 -9.063 2.808 3.307 1.00 0.00 O ATOM 100 CB ASN A 131 -11.241 1.414 2.480 1.00 0.00 C ATOM 101 CG ASN A 131 -12.737 1.199 2.363 1.00 0.00 C ATOM 102 OD1 ASN A 131 -13.480 2.106 1.984 1.00 0.00 O ATOM 103 ND2 ASN A 131 -13.189 -0.007 2.686 1.00 0.00 N ATOM 104 H ASN A 131 -10.267 1.118 0.146 1.00 0.00 H ATOM 105 HA ASN A 131 -11.550 3.282 1.481 1.00 0.00 H ATOM 106 HB2 ASN A 131 -10.742 0.506 2.179 1.00 0.00 H ATOM 107 HB3 ASN A 131 -11.006 1.625 3.514 1.00 0.00 H ATOM 108 HD21 ASN A 131 -12.541 -0.681 2.979 1.00 0.00 H ATOM 109 HD22 ASN A 131 -14.152 -0.174 2.619 1.00 0.00 H ATOM 110 N CYS A 132 -9.146 4.392 1.710 1.00 0.00 N ATOM 111 CA CYS A 132 -8.031 5.155 2.257 1.00 0.00 C ATOM 112 C CYS A 132 -8.069 6.600 1.770 1.00 0.00 C ATOM 113 O CYS A 132 -8.278 7.526 2.556 1.00 0.00 O ATOM 114 CB CYS A 132 -6.702 4.507 1.867 1.00 0.00 C ATOM 115 SG CYS A 132 -5.276 5.133 2.786 1.00 0.00 S ATOM 116 H CYS A 132 -9.590 4.712 0.897 1.00 0.00 H ATOM 117 HA CYS A 132 -8.121 5.149 3.334 1.00 0.00 H ATOM 118 HB2 CYS A 132 -6.763 3.445 2.040 1.00 0.00 H ATOM 119 HB3 CYS A 132 -6.518 4.686 0.816 1.00 0.00 H ATOM 120 N GLY A 133 -7.862 6.787 0.471 1.00 0.00 N ATOM 121 CA GLY A 133 -7.875 8.123 -0.098 1.00 0.00 C ATOM 122 C GLY A 133 -6.834 9.028 0.533 1.00 0.00 C ATOM 123 O GLY A 133 -7.012 10.246 0.587 1.00 0.00 O ATOM 124 H GLY A 133 -7.698 6.013 -0.108 1.00 0.00 H ATOM 125 HA2 GLY A 133 -7.681 8.054 -1.158 1.00 0.00 H ATOM 126 HA3 GLY A 133 -8.852 8.557 0.052 1.00 0.00 H ATOM 127 N ALA A 134 -5.748 8.432 1.013 1.00 0.00 N ATOM 128 CA ALA A 134 -4.675 9.191 1.644 1.00 0.00 C ATOM 129 C ALA A 134 -3.873 9.972 0.610 1.00 0.00 C ATOM 130 O ALA A 134 -4.012 9.756 -0.593 1.00 0.00 O ATOM 131 CB ALA A 134 -3.764 8.258 2.426 1.00 0.00 C ATOM 132 H ALA A 134 -5.666 7.458 0.940 1.00 0.00 H ATOM 133 HA ALA A 134 -5.123 9.886 2.339 1.00 0.00 H ATOM 134 HB1 ALA A 134 -4.356 7.652 3.095 1.00 0.00 H ATOM 135 HB2 ALA A 134 -3.059 8.842 3.001 1.00 0.00 H ATOM 136 HB3 ALA A 134 -3.228 7.619 1.740 1.00 0.00 H ATOM 137 N ASP A 135 -3.030 10.883 1.089 1.00 0.00 N ATOM 138 CA ASP A 135 -2.203 11.697 0.207 1.00 0.00 C ATOM 139 C ASP A 135 -0.725 11.368 0.394 1.00 0.00 C ATOM 140 O ASP A 135 -0.220 11.349 1.516 1.00 0.00 O ATOM 141 CB ASP A 135 -2.444 13.184 0.476 1.00 0.00 C ATOM 142 CG ASP A 135 -2.387 14.017 -0.789 1.00 0.00 C ATOM 143 OD1 ASP A 135 -3.412 14.087 -1.499 1.00 0.00 O ATOM 144 OD2 ASP A 135 -1.318 14.599 -1.069 1.00 0.00 O ATOM 145 H ASP A 135 -2.964 11.008 2.058 1.00 0.00 H ATOM 146 HA ASP A 135 -2.483 11.474 -0.812 1.00 0.00 H ATOM 147 HB2 ASP A 135 -3.418 13.308 0.923 1.00 0.00 H ATOM 148 HB3 ASP A 135 -1.689 13.546 1.159 1.00 0.00 H ATOM 149 N LEU A 136 -0.037 11.111 -0.714 1.00 0.00 N ATOM 150 CA LEU A 136 1.384 10.784 -0.671 1.00 0.00 C ATOM 151 C LEU A 136 2.235 12.021 -0.937 1.00 0.00 C ATOM 152 O LEU A 136 3.245 11.954 -1.639 1.00 0.00 O ATOM 153 CB LEU A 136 1.709 9.695 -1.696 1.00 0.00 C ATOM 154 CG LEU A 136 0.802 8.464 -1.641 1.00 0.00 C ATOM 155 CD1 LEU A 136 1.047 7.566 -2.845 1.00 0.00 C ATOM 156 CD2 LEU A 136 1.026 7.695 -0.348 1.00 0.00 C ATOM 157 H LEU A 136 -0.495 11.142 -1.580 1.00 0.00 H ATOM 158 HA LEU A 136 1.609 10.412 0.318 1.00 0.00 H ATOM 159 HB2 LEU A 136 1.638 10.126 -2.683 1.00 0.00 H ATOM 160 HB3 LEU A 136 2.727 9.370 -1.535 1.00 0.00 H ATOM 161 HG LEU A 136 -0.230 8.784 -1.669 1.00 0.00 H ATOM 162 HD11 LEU A 136 0.514 6.636 -2.714 1.00 0.00 H ATOM 163 HD12 LEU A 136 2.105 7.365 -2.935 1.00 0.00 H ATOM 164 HD13 LEU A 136 0.697 8.059 -3.740 1.00 0.00 H ATOM 165 HD21 LEU A 136 2.072 7.453 -0.249 1.00 0.00 H ATOM 166 HD22 LEU A 136 0.445 6.785 -0.365 1.00 0.00 H ATOM 167 HD23 LEU A 136 0.715 8.304 0.489 1.00 0.00 H ATOM 168 N SER A 137 1.823 13.150 -0.370 1.00 0.00 N ATOM 169 CA SER A 137 2.547 14.403 -0.544 1.00 0.00 C ATOM 170 C SER A 137 3.485 14.656 0.631 1.00 0.00 C ATOM 171 O SER A 137 4.547 15.259 0.472 1.00 0.00 O ATOM 172 CB SER A 137 1.565 15.568 -0.689 1.00 0.00 C ATOM 173 OG SER A 137 0.856 15.788 0.518 1.00 0.00 O ATOM 174 H SER A 137 1.011 13.139 0.180 1.00 0.00 H ATOM 175 HA SER A 137 3.133 14.324 -1.447 1.00 0.00 H ATOM 176 HB2 SER A 137 2.108 16.465 -0.942 1.00 0.00 H ATOM 177 HB3 SER A 137 0.856 15.343 -1.471 1.00 0.00 H ATOM 178 HG SER A 137 0.206 15.095 0.641 1.00 0.00 H ATOM 179 N LYS A 138 3.087 14.191 1.809 1.00 0.00 N ATOM 180 CA LYS A 138 3.890 14.365 3.013 1.00 0.00 C ATOM 181 C LYS A 138 5.060 13.385 3.036 1.00 0.00 C ATOM 182 O LYS A 138 6.125 13.688 3.573 1.00 0.00 O ATOM 183 CB LYS A 138 3.025 14.173 4.259 1.00 0.00 C ATOM 184 CG LYS A 138 3.494 14.984 5.457 1.00 0.00 C ATOM 185 CD LYS A 138 2.866 14.484 6.747 1.00 0.00 C ATOM 186 CE LYS A 138 3.853 14.530 7.902 1.00 0.00 C ATOM 187 NZ LYS A 138 3.389 13.721 9.063 1.00 0.00 N ATOM 188 H LYS A 138 2.230 13.717 1.872 1.00 0.00 H ATOM 189 HA LYS A 138 4.280 15.373 3.008 1.00 0.00 H ATOM 190 HB2 LYS A 138 2.012 14.466 4.028 1.00 0.00 H ATOM 191 HB3 LYS A 138 3.035 13.127 4.533 1.00 0.00 H ATOM 192 HG2 LYS A 138 4.568 14.901 5.536 1.00 0.00 H ATOM 193 HG3 LYS A 138 3.218 16.017 5.309 1.00 0.00 H ATOM 194 HD2 LYS A 138 2.016 15.106 6.988 1.00 0.00 H ATOM 195 HD3 LYS A 138 2.538 13.465 6.606 1.00 0.00 H ATOM 196 HE2 LYS A 138 4.802 14.143 7.563 1.00 0.00 H ATOM 197 HE3 LYS A 138 3.974 15.557 8.216 1.00 0.00 H ATOM 198 HZ1 LYS A 138 2.891 12.869 8.729 1.00 0.00 H ATOM 199 HZ2 LYS A 138 2.737 14.279 9.651 1.00 0.00 H ATOM 200 HZ3 LYS A 138 4.200 13.430 9.644 1.00 0.00 H ATOM 201 N VAL A 139 4.852 12.209 2.451 1.00 0.00 N ATOM 202 CA VAL A 139 5.888 11.185 2.404 1.00 0.00 C ATOM 203 C VAL A 139 7.084 11.645 1.576 1.00 0.00 C ATOM 204 O VAL A 139 7.088 12.748 1.034 1.00 0.00 O ATOM 205 CB VAL A 139 5.349 9.868 1.817 1.00 0.00 C ATOM 206 CG1 VAL A 139 4.333 9.240 2.758 1.00 0.00 C ATOM 207 CG2 VAL A 139 4.740 10.107 0.443 1.00 0.00 C ATOM 208 H VAL A 139 3.981 12.028 2.040 1.00 0.00 H ATOM 209 HA VAL A 139 6.214 10.995 3.417 1.00 0.00 H ATOM 210 HB VAL A 139 6.176 9.182 1.707 1.00 0.00 H ATOM 211 HG11 VAL A 139 4.848 8.697 3.536 1.00 0.00 H ATOM 212 HG12 VAL A 139 3.702 8.560 2.203 1.00 0.00 H ATOM 213 HG13 VAL A 139 3.724 10.014 3.200 1.00 0.00 H ATOM 214 HG21 VAL A 139 4.657 9.166 -0.081 1.00 0.00 H ATOM 215 HG22 VAL A 139 5.371 10.778 -0.118 1.00 0.00 H ATOM 216 HG23 VAL A 139 3.759 10.545 0.556 1.00 0.00 H ATOM 217 N LYS A 140 8.097 10.789 1.487 1.00 0.00 N ATOM 218 CA LYS A 140 9.300 11.106 0.725 1.00 0.00 C ATOM 219 C LYS A 140 9.524 10.087 -0.387 1.00 0.00 C ATOM 220 O LYS A 140 9.231 10.350 -1.554 1.00 0.00 O ATOM 221 CB LYS A 140 10.518 11.148 1.651 1.00 0.00 C ATOM 222 CG LYS A 140 10.531 12.348 2.585 1.00 0.00 C ATOM 223 CD LYS A 140 11.501 13.416 2.108 1.00 0.00 C ATOM 224 CE LYS A 140 11.572 14.578 3.086 1.00 0.00 C ATOM 225 NZ LYS A 140 10.345 15.418 3.040 1.00 0.00 N ATOM 226 H LYS A 140 8.034 9.924 1.943 1.00 0.00 H ATOM 227 HA LYS A 140 9.164 12.078 0.281 1.00 0.00 H ATOM 228 HB2 LYS A 140 10.530 10.250 2.252 1.00 0.00 H ATOM 229 HB3 LYS A 140 11.413 11.178 1.047 1.00 0.00 H ATOM 230 HG2 LYS A 140 9.539 12.769 2.627 1.00 0.00 H ATOM 231 HG3 LYS A 140 10.827 12.019 3.571 1.00 0.00 H ATOM 232 HD2 LYS A 140 12.484 12.980 2.011 1.00 0.00 H ATOM 233 HD3 LYS A 140 11.172 13.785 1.148 1.00 0.00 H ATOM 234 HE2 LYS A 140 11.692 14.185 4.084 1.00 0.00 H ATOM 235 HE3 LYS A 140 12.427 15.190 2.835 1.00 0.00 H ATOM 236 HZ1 LYS A 140 9.919 15.378 2.092 1.00 0.00 H ATOM 237 HZ2 LYS A 140 10.579 16.407 3.262 1.00 0.00 H ATOM 238 HZ3 LYS A 140 9.651 15.075 3.736 1.00 0.00 H ATOM 239 N ASP A 141 10.045 8.924 -0.015 1.00 0.00 N ATOM 240 CA ASP A 141 10.310 7.861 -0.977 1.00 0.00 C ATOM 241 C ASP A 141 9.789 6.522 -0.466 1.00 0.00 C ATOM 242 O ASP A 141 9.159 6.452 0.589 1.00 0.00 O ATOM 243 CB ASP A 141 11.810 7.764 -1.261 1.00 0.00 C ATOM 244 CG ASP A 141 12.222 8.564 -2.482 1.00 0.00 C ATOM 245 OD1 ASP A 141 12.454 9.783 -2.342 1.00 0.00 O ATOM 246 OD2 ASP A 141 12.311 7.972 -3.577 1.00 0.00 O ATOM 247 H ASP A 141 10.256 8.778 0.929 1.00 0.00 H ATOM 248 HA ASP A 141 9.795 8.107 -1.894 1.00 0.00 H ATOM 249 HB2 ASP A 141 12.357 8.138 -0.408 1.00 0.00 H ATOM 250 HB3 ASP A 141 12.074 6.730 -1.426 1.00 0.00 H ATOM 251 N TYR A 142 10.060 5.459 -1.221 1.00 0.00 N ATOM 252 CA TYR A 142 9.620 4.118 -0.847 1.00 0.00 C ATOM 253 C TYR A 142 8.103 3.989 -0.956 1.00 0.00 C ATOM 254 O TYR A 142 7.591 3.251 -1.797 1.00 0.00 O ATOM 255 CB TYR A 142 10.073 3.782 0.577 1.00 0.00 C ATOM 256 CG TYR A 142 10.143 2.297 0.856 1.00 0.00 C ATOM 257 CD1 TYR A 142 9.011 1.497 0.765 1.00 0.00 C ATOM 258 CD2 TYR A 142 11.344 1.694 1.210 1.00 0.00 C ATOM 259 CE1 TYR A 142 9.074 0.141 1.020 1.00 0.00 C ATOM 260 CE2 TYR A 142 11.415 0.339 1.465 1.00 0.00 C ATOM 261 CZ TYR A 142 10.277 -0.434 1.368 1.00 0.00 C ATOM 262 OH TYR A 142 10.343 -1.785 1.623 1.00 0.00 O ATOM 263 H TYR A 142 10.567 5.581 -2.050 1.00 0.00 H ATOM 264 HA TYR A 142 10.076 3.418 -1.533 1.00 0.00 H ATOM 265 HB2 TYR A 142 11.055 4.197 0.743 1.00 0.00 H ATOM 266 HB3 TYR A 142 9.378 4.218 1.280 1.00 0.00 H ATOM 267 HD1 TYR A 142 8.070 1.950 0.490 1.00 0.00 H ATOM 268 HD2 TYR A 142 12.234 2.302 1.285 1.00 0.00 H ATOM 269 HE1 TYR A 142 8.182 -0.464 0.944 1.00 0.00 H ATOM 270 HE2 TYR A 142 12.358 -0.111 1.739 1.00 0.00 H ATOM 271 HH TYR A 142 10.289 -1.935 2.570 1.00 0.00 H ATOM 272 N HIS A 143 7.390 4.713 -0.100 1.00 0.00 N ATOM 273 CA HIS A 143 5.931 4.681 -0.100 1.00 0.00 C ATOM 274 C HIS A 143 5.370 5.442 -1.297 1.00 0.00 C ATOM 275 O HIS A 143 4.290 5.126 -1.794 1.00 0.00 O ATOM 276 CB HIS A 143 5.387 5.273 1.200 1.00 0.00 C ATOM 277 CG HIS A 143 5.706 4.454 2.411 1.00 0.00 C ATOM 278 ND1 HIS A 143 6.082 5.008 3.617 1.00 0.00 N ATOM 279 CD2 HIS A 143 5.703 3.113 2.599 1.00 0.00 C ATOM 280 CE1 HIS A 143 6.297 4.043 4.494 1.00 0.00 C ATOM 281 NE2 HIS A 143 6.074 2.884 3.903 1.00 0.00 N ATOM 282 H HIS A 143 7.855 5.283 0.549 1.00 0.00 H ATOM 283 HA HIS A 143 5.623 3.647 -0.172 1.00 0.00 H ATOM 284 HB2 HIS A 143 5.811 6.256 1.344 1.00 0.00 H ATOM 285 HB3 HIS A 143 4.313 5.357 1.127 1.00 0.00 H ATOM 286 HD1 HIS A 143 6.177 5.965 3.803 1.00 0.00 H ATOM 287 HD2 HIS A 143 5.454 2.362 1.863 1.00 0.00 H ATOM 288 HE1 HIS A 143 6.604 4.179 5.521 1.00 0.00 H ATOM 289 N ARG A 144 6.109 6.449 -1.753 1.00 0.00 N ATOM 290 CA ARG A 144 5.683 7.256 -2.890 1.00 0.00 C ATOM 291 C ARG A 144 6.343 6.773 -4.180 1.00 0.00 C ATOM 292 O ARG A 144 6.704 7.574 -5.041 1.00 0.00 O ATOM 293 CB ARG A 144 6.016 8.730 -2.649 1.00 0.00 C ATOM 294 CG ARG A 144 4.860 9.672 -2.951 1.00 0.00 C ATOM 295 CD ARG A 144 5.106 10.475 -4.219 1.00 0.00 C ATOM 296 NE ARG A 144 5.333 11.890 -3.938 1.00 0.00 N ATOM 297 CZ ARG A 144 5.344 12.839 -4.871 1.00 0.00 C ATOM 298 NH1 ARG A 144 5.145 12.528 -6.146 1.00 0.00 N ATOM 299 NH2 ARG A 144 5.554 14.102 -4.529 1.00 0.00 N ATOM 300 H ARG A 144 6.961 6.654 -1.316 1.00 0.00 H ATOM 301 HA ARG A 144 4.613 7.150 -2.989 1.00 0.00 H ATOM 302 HB2 ARG A 144 6.295 8.858 -1.614 1.00 0.00 H ATOM 303 HB3 ARG A 144 6.852 9.008 -3.275 1.00 0.00 H ATOM 304 HG2 ARG A 144 3.959 9.091 -3.072 1.00 0.00 H ATOM 305 HG3 ARG A 144 4.741 10.354 -2.122 1.00 0.00 H ATOM 306 HD2 ARG A 144 5.973 10.074 -4.723 1.00 0.00 H ATOM 307 HD3 ARG A 144 4.242 10.379 -4.862 1.00 0.00 H ATOM 308 HE ARG A 144 5.484 12.148 -3.003 1.00 0.00 H ATOM 309 HH11 ARG A 144 4.986 11.576 -6.411 1.00 0.00 H ATOM 310 HH12 ARG A 144 5.154 13.244 -6.843 1.00 0.00 H ATOM 311 HH21 ARG A 144 5.705 14.342 -3.571 1.00 0.00 H ATOM 312 HH22 ARG A 144 5.562 14.816 -5.231 1.00 0.00 H ATOM 313 N ARG A 145 6.495 5.458 -4.304 1.00 0.00 N ATOM 314 CA ARG A 145 7.111 4.868 -5.488 1.00 0.00 C ATOM 315 C ARG A 145 6.117 3.977 -6.229 1.00 0.00 C ATOM 316 O ARG A 145 6.071 3.975 -7.458 1.00 0.00 O ATOM 317 CB ARG A 145 8.348 4.056 -5.094 1.00 0.00 C ATOM 318 CG ARG A 145 9.577 4.380 -5.929 1.00 0.00 C ATOM 319 CD ARG A 145 10.630 3.288 -5.818 1.00 0.00 C ATOM 320 NE ARG A 145 11.425 3.414 -4.599 1.00 0.00 N ATOM 321 CZ ARG A 145 12.171 2.434 -4.097 1.00 0.00 C ATOM 322 NH1 ARG A 145 12.230 1.255 -4.705 1.00 0.00 N ATOM 323 NH2 ARG A 145 12.864 2.632 -2.983 1.00 0.00 N ATOM 324 H ARG A 145 6.186 4.871 -3.583 1.00 0.00 H ATOM 325 HA ARG A 145 7.411 5.672 -6.142 1.00 0.00 H ATOM 326 HB2 ARG A 145 8.582 4.255 -4.059 1.00 0.00 H ATOM 327 HB3 ARG A 145 8.130 3.006 -5.209 1.00 0.00 H ATOM 328 HG2 ARG A 145 9.284 4.479 -6.963 1.00 0.00 H ATOM 329 HG3 ARG A 145 10.000 5.312 -5.583 1.00 0.00 H ATOM 330 HD2 ARG A 145 10.136 2.329 -5.817 1.00 0.00 H ATOM 331 HD3 ARG A 145 11.287 3.354 -6.673 1.00 0.00 H ATOM 332 HE ARG A 145 11.401 4.274 -4.130 1.00 0.00 H ATOM 333 HH11 ARG A 145 11.711 1.100 -5.545 1.00 0.00 H ATOM 334 HH12 ARG A 145 12.794 0.523 -4.322 1.00 0.00 H ATOM 335 HH21 ARG A 145 12.825 3.518 -2.521 1.00 0.00 H ATOM 336 HH22 ARG A 145 13.426 1.895 -2.606 1.00 0.00 H ATOM 337 N HIS A 146 5.324 3.225 -5.473 1.00 0.00 N ATOM 338 CA HIS A 146 4.331 2.331 -6.058 1.00 0.00 C ATOM 339 C HIS A 146 2.924 2.702 -5.597 1.00 0.00 C ATOM 340 O HIS A 146 2.037 1.851 -5.539 1.00 0.00 O ATOM 341 CB HIS A 146 4.636 0.881 -5.685 1.00 0.00 C ATOM 342 CG HIS A 146 5.986 0.418 -6.139 1.00 0.00 C ATOM 343 ND1 HIS A 146 7.148 0.694 -5.451 1.00 0.00 N ATOM 344 CD2 HIS A 146 6.356 -0.308 -7.222 1.00 0.00 C ATOM 345 CE1 HIS A 146 8.175 0.161 -6.089 1.00 0.00 C ATOM 346 NE2 HIS A 146 7.721 -0.453 -7.166 1.00 0.00 N ATOM 347 H HIS A 146 5.409 3.272 -4.497 1.00 0.00 H ATOM 348 HA HIS A 146 4.383 2.436 -7.131 1.00 0.00 H ATOM 349 HB2 HIS A 146 4.593 0.775 -4.611 1.00 0.00 H ATOM 350 HB3 HIS A 146 3.895 0.237 -6.135 1.00 0.00 H ATOM 351 HD1 HIS A 146 7.212 1.206 -4.618 1.00 0.00 H ATOM 352 HD2 HIS A 146 5.700 -0.698 -7.987 1.00 0.00 H ATOM 353 HE1 HIS A 146 9.209 0.216 -5.781 1.00 0.00 H ATOM 354 N LYS A 147 2.727 3.976 -5.272 1.00 0.00 N ATOM 355 CA LYS A 147 1.426 4.458 -4.817 1.00 0.00 C ATOM 356 C LYS A 147 0.959 3.694 -3.582 1.00 0.00 C ATOM 357 O LYS A 147 0.347 2.632 -3.692 1.00 0.00 O ATOM 358 CB LYS A 147 0.391 4.322 -5.936 1.00 0.00 C ATOM 359 CG LYS A 147 0.783 5.046 -7.217 1.00 0.00 C ATOM 360 CD LYS A 147 0.809 4.103 -8.409 1.00 0.00 C ATOM 361 CE LYS A 147 0.380 4.806 -9.688 1.00 0.00 C ATOM 362 NZ LYS A 147 1.463 4.809 -10.710 1.00 0.00 N ATOM 363 H LYS A 147 3.473 4.608 -5.340 1.00 0.00 H ATOM 364 HA LYS A 147 1.531 5.502 -4.562 1.00 0.00 H ATOM 365 HB2 LYS A 147 0.260 3.274 -6.164 1.00 0.00 H ATOM 366 HB3 LYS A 147 -0.549 4.728 -5.592 1.00 0.00 H ATOM 367 HG2 LYS A 147 0.066 5.831 -7.407 1.00 0.00 H ATOM 368 HG3 LYS A 147 1.765 5.477 -7.088 1.00 0.00 H ATOM 369 HD2 LYS A 147 1.813 3.727 -8.538 1.00 0.00 H ATOM 370 HD3 LYS A 147 0.135 3.279 -8.219 1.00 0.00 H ATOM 371 HE2 LYS A 147 -0.483 4.297 -10.092 1.00 0.00 H ATOM 372 HE3 LYS A 147 0.116 5.827 -9.454 1.00 0.00 H ATOM 373 HZ1 LYS A 147 2.357 5.124 -10.283 1.00 0.00 H ATOM 374 HZ2 LYS A 147 1.218 5.452 -11.489 1.00 0.00 H ATOM 375 HZ3 LYS A 147 1.594 3.851 -11.095 1.00 0.00 H ATOM 376 N VAL A 148 1.251 4.243 -2.407 1.00 0.00 N ATOM 377 CA VAL A 148 0.859 3.615 -1.150 1.00 0.00 C ATOM 378 C VAL A 148 1.331 4.440 0.044 1.00 0.00 C ATOM 379 O VAL A 148 2.387 5.070 -0.003 1.00 0.00 O ATOM 380 CB VAL A 148 1.428 2.186 -1.032 1.00 0.00 C ATOM 381 CG1 VAL A 148 2.948 2.208 -1.053 1.00 0.00 C ATOM 382 CG2 VAL A 148 0.912 1.508 0.229 1.00 0.00 C ATOM 383 H VAL A 148 1.739 5.092 -2.385 1.00 0.00 H ATOM 384 HA VAL A 148 -0.220 3.555 -1.130 1.00 0.00 H ATOM 385 HB VAL A 148 1.089 1.615 -1.885 1.00 0.00 H ATOM 386 HG11 VAL A 148 3.312 1.373 -1.633 1.00 0.00 H ATOM 387 HG12 VAL A 148 3.322 2.135 -0.042 1.00 0.00 H ATOM 388 HG13 VAL A 148 3.289 3.132 -1.496 1.00 0.00 H ATOM 389 HG21 VAL A 148 1.536 1.785 1.067 1.00 0.00 H ATOM 390 HG22 VAL A 148 0.941 0.436 0.098 1.00 0.00 H ATOM 391 HG23 VAL A 148 -0.104 1.821 0.417 1.00 0.00 H ATOM 392 N CYS A 149 0.541 4.433 1.114 1.00 0.00 N ATOM 393 CA CYS A 149 0.884 5.180 2.317 1.00 0.00 C ATOM 394 C CYS A 149 1.635 4.294 3.308 1.00 0.00 C ATOM 395 O CYS A 149 1.850 3.109 3.055 1.00 0.00 O ATOM 396 CB CYS A 149 -0.379 5.758 2.965 1.00 0.00 C ATOM 397 SG CYS A 149 -1.433 4.535 3.780 1.00 0.00 S ATOM 398 H CYS A 149 -0.288 3.911 1.095 1.00 0.00 H ATOM 399 HA CYS A 149 1.530 5.994 2.026 1.00 0.00 H ATOM 400 HB2 CYS A 149 -0.091 6.485 3.710 1.00 0.00 H ATOM 401 HB3 CYS A 149 -0.971 6.247 2.205 1.00 0.00 H ATOM 402 N GLU A 150 2.038 4.878 4.432 1.00 0.00 N ATOM 403 CA GLU A 150 2.773 4.149 5.456 1.00 0.00 C ATOM 404 C GLU A 150 1.887 3.124 6.160 1.00 0.00 C ATOM 405 O GLU A 150 2.371 2.098 6.639 1.00 0.00 O ATOM 406 CB GLU A 150 3.351 5.126 6.479 1.00 0.00 C ATOM 407 CG GLU A 150 2.356 6.170 6.957 1.00 0.00 C ATOM 408 CD GLU A 150 2.789 6.840 8.247 1.00 0.00 C ATOM 409 OE1 GLU A 150 3.191 6.120 9.184 1.00 0.00 O ATOM 410 OE2 GLU A 150 2.725 8.086 8.319 1.00 0.00 O ATOM 411 H GLU A 150 1.843 5.825 4.574 1.00 0.00 H ATOM 412 HA GLU A 150 3.587 3.629 4.971 1.00 0.00 H ATOM 413 HB2 GLU A 150 3.693 4.568 7.334 1.00 0.00 H ATOM 414 HB3 GLU A 150 4.192 5.639 6.035 1.00 0.00 H ATOM 415 HG2 GLU A 150 2.251 6.926 6.194 1.00 0.00 H ATOM 416 HG3 GLU A 150 1.402 5.690 7.120 1.00 0.00 H ATOM 417 N ILE A 151 0.591 3.408 6.229 1.00 0.00 N ATOM 418 CA ILE A 151 -0.354 2.509 6.884 1.00 0.00 C ATOM 419 C ILE A 151 -0.413 1.155 6.183 1.00 0.00 C ATOM 420 O ILE A 151 -0.153 0.119 6.791 1.00 0.00 O ATOM 421 CB ILE A 151 -1.772 3.113 6.931 1.00 0.00 C ATOM 422 CG1 ILE A 151 -1.727 4.541 7.480 1.00 0.00 C ATOM 423 CG2 ILE A 151 -2.690 2.245 7.777 1.00 0.00 C ATOM 424 CD1 ILE A 151 -1.073 4.646 8.841 1.00 0.00 C ATOM 425 H ILE A 151 0.262 4.243 5.833 1.00 0.00 H ATOM 426 HA ILE A 151 -0.017 2.359 7.899 1.00 0.00 H ATOM 427 HB ILE A 151 -2.163 3.134 5.926 1.00 0.00 H ATOM 428 HG12 ILE A 151 -1.174 5.167 6.797 1.00 0.00 H ATOM 429 HG13 ILE A 151 -2.738 4.917 7.568 1.00 0.00 H ATOM 430 HG21 ILE A 151 -2.595 1.213 7.468 1.00 0.00 H ATOM 431 HG22 ILE A 151 -3.712 2.567 7.645 1.00 0.00 H ATOM 432 HG23 ILE A 151 -2.415 2.336 8.818 1.00 0.00 H ATOM 433 HD11 ILE A 151 -1.701 5.228 9.499 1.00 0.00 H ATOM 434 HD12 ILE A 151 -0.111 5.128 8.741 1.00 0.00 H ATOM 435 HD13 ILE A 151 -0.938 3.657 9.253 1.00 0.00 H ATOM 436 N HIS A 152 -0.758 1.172 4.899 1.00 0.00 N ATOM 437 CA HIS A 152 -0.854 -0.057 4.118 1.00 0.00 C ATOM 438 C HIS A 152 0.526 -0.558 3.685 1.00 0.00 C ATOM 439 O HIS A 152 0.640 -1.607 3.054 1.00 0.00 O ATOM 440 CB HIS A 152 -1.739 0.164 2.890 1.00 0.00 C ATOM 441 CG HIS A 152 -3.165 0.470 3.229 1.00 0.00 C ATOM 442 ND1 HIS A 152 -3.730 1.716 3.060 1.00 0.00 N ATOM 443 CD2 HIS A 152 -4.145 -0.319 3.732 1.00 0.00 C ATOM 444 CE1 HIS A 152 -4.992 1.683 3.446 1.00 0.00 C ATOM 445 NE2 HIS A 152 -5.269 0.460 3.858 1.00 0.00 N ATOM 446 H HIS A 152 -0.955 2.028 4.468 1.00 0.00 H ATOM 447 HA HIS A 152 -1.311 -0.809 4.744 1.00 0.00 H ATOM 448 HB2 HIS A 152 -1.350 0.993 2.318 1.00 0.00 H ATOM 449 HB3 HIS A 152 -1.724 -0.726 2.279 1.00 0.00 H ATOM 450 HD2 HIS A 152 -4.058 -1.365 3.989 1.00 0.00 H ATOM 451 HE1 HIS A 152 -5.681 2.515 3.428 1.00 0.00 H ATOM 452 N SER A 153 1.571 0.194 4.028 1.00 0.00 N ATOM 453 CA SER A 153 2.933 -0.190 3.670 1.00 0.00 C ATOM 454 C SER A 153 3.323 -1.501 4.340 1.00 0.00 C ATOM 455 O SER A 153 4.029 -2.325 3.757 1.00 0.00 O ATOM 456 CB SER A 153 3.920 0.910 4.069 1.00 0.00 C ATOM 457 OG SER A 153 4.237 0.834 5.448 1.00 0.00 O ATOM 458 H SER A 153 1.426 1.020 4.532 1.00 0.00 H ATOM 459 HA SER A 153 2.969 -0.322 2.599 1.00 0.00 H ATOM 460 HB2 SER A 153 4.827 0.801 3.497 1.00 0.00 H ATOM 461 HB3 SER A 153 3.481 1.875 3.866 1.00 0.00 H ATOM 462 HG SER A 153 3.836 1.573 5.911 1.00 0.00 H ATOM 463 N LYS A 154 2.856 -1.691 5.570 1.00 0.00 N ATOM 464 CA LYS A 154 3.156 -2.904 6.324 1.00 0.00 C ATOM 465 C LYS A 154 1.886 -3.509 6.910 1.00 0.00 C ATOM 466 O LYS A 154 1.914 -4.126 7.974 1.00 0.00 O ATOM 467 CB LYS A 154 4.153 -2.599 7.442 1.00 0.00 C ATOM 468 CG LYS A 154 5.392 -1.861 6.968 1.00 0.00 C ATOM 469 CD LYS A 154 6.590 -2.152 7.859 1.00 0.00 C ATOM 470 CE LYS A 154 7.500 -3.206 7.247 1.00 0.00 C ATOM 471 NZ LYS A 154 8.937 -2.845 7.386 1.00 0.00 N ATOM 472 H LYS A 154 2.298 -0.997 5.982 1.00 0.00 H ATOM 473 HA LYS A 154 3.599 -3.615 5.642 1.00 0.00 H ATOM 474 HB2 LYS A 154 3.662 -1.993 8.191 1.00 0.00 H ATOM 475 HB3 LYS A 154 4.464 -3.530 7.894 1.00 0.00 H ATOM 476 HG2 LYS A 154 5.623 -2.174 5.960 1.00 0.00 H ATOM 477 HG3 LYS A 154 5.195 -0.799 6.980 1.00 0.00 H ATOM 478 HD2 LYS A 154 7.153 -1.242 7.997 1.00 0.00 H ATOM 479 HD3 LYS A 154 6.236 -2.508 8.816 1.00 0.00 H ATOM 480 HE2 LYS A 154 7.324 -4.147 7.743 1.00 0.00 H ATOM 481 HE3 LYS A 154 7.261 -3.303 6.198 1.00 0.00 H ATOM 482 HZ1 LYS A 154 9.096 -1.873 7.052 1.00 0.00 H ATOM 483 HZ2 LYS A 154 9.525 -3.492 6.823 1.00 0.00 H ATOM 484 HZ3 LYS A 154 9.228 -2.910 8.382 1.00 0.00 H ATOM 485 N ALA A 155 0.772 -3.329 6.208 1.00 0.00 N ATOM 486 CA ALA A 155 -0.510 -3.858 6.658 1.00 0.00 C ATOM 487 C ALA A 155 -0.723 -5.282 6.154 1.00 0.00 C ATOM 488 O ALA A 155 -0.249 -5.646 5.077 1.00 0.00 O ATOM 489 CB ALA A 155 -1.643 -2.956 6.196 1.00 0.00 C ATOM 490 H ALA A 155 0.813 -2.829 5.366 1.00 0.00 H ATOM 491 HA ALA A 155 -0.505 -3.867 7.739 1.00 0.00 H ATOM 492 HB1 ALA A 155 -2.549 -3.215 6.725 1.00 0.00 H ATOM 493 HB2 ALA A 155 -1.798 -3.086 5.135 1.00 0.00 H ATOM 494 HB3 ALA A 155 -1.390 -1.926 6.400 1.00 0.00 H ATOM 495 N THR A 156 -1.439 -6.081 6.936 1.00 0.00 N ATOM 496 CA THR A 156 -1.715 -7.464 6.567 1.00 0.00 C ATOM 497 C THR A 156 -2.745 -7.539 5.446 1.00 0.00 C ATOM 498 O THR A 156 -2.719 -8.454 4.624 1.00 0.00 O ATOM 499 CB THR A 156 -2.225 -8.277 7.770 1.00 0.00 C ATOM 500 OG1 THR A 156 -3.128 -7.485 8.551 1.00 0.00 O ATOM 501 CG2 THR A 156 -1.068 -8.740 8.641 1.00 0.00 C ATOM 502 H THR A 156 -1.791 -5.734 7.782 1.00 0.00 H ATOM 503 HA THR A 156 -0.791 -7.909 6.224 1.00 0.00 H ATOM 504 HB THR A 156 -2.749 -9.148 7.402 1.00 0.00 H ATOM 505 HG1 THR A 156 -3.950 -7.366 8.069 1.00 0.00 H ATOM 506 HG21 THR A 156 -1.352 -9.637 9.171 1.00 0.00 H ATOM 507 HG22 THR A 156 -0.820 -7.966 9.353 1.00 0.00 H ATOM 508 HG23 THR A 156 -0.209 -8.946 8.020 1.00 0.00 H ATOM 509 N THR A 157 -3.652 -6.567 5.419 1.00 0.00 N ATOM 510 CA THR A 157 -4.692 -6.520 4.398 1.00 0.00 C ATOM 511 C THR A 157 -4.831 -5.117 3.819 1.00 0.00 C ATOM 512 O THR A 157 -4.439 -4.134 4.446 1.00 0.00 O ATOM 513 CB THR A 157 -6.054 -6.968 4.964 1.00 0.00 C ATOM 514 OG1 THR A 157 -6.125 -6.673 6.364 1.00 0.00 O ATOM 515 CG2 THR A 157 -6.268 -8.459 4.744 1.00 0.00 C ATOM 516 H THR A 157 -3.621 -5.865 6.101 1.00 0.00 H ATOM 517 HA THR A 157 -4.414 -7.202 3.606 1.00 0.00 H ATOM 518 HB THR A 157 -6.836 -6.428 4.450 1.00 0.00 H ATOM 519 HG1 THR A 157 -5.787 -5.790 6.523 1.00 0.00 H ATOM 520 HG21 THR A 157 -6.738 -8.887 5.616 1.00 0.00 H ATOM 521 HG22 THR A 157 -5.314 -8.939 4.577 1.00 0.00 H ATOM 522 HG23 THR A 157 -6.902 -8.608 3.883 1.00 0.00 H ATOM 523 N ALA A 158 -5.391 -5.032 2.617 1.00 0.00 N ATOM 524 CA ALA A 158 -5.583 -3.748 1.951 1.00 0.00 C ATOM 525 C ALA A 158 -6.538 -3.878 0.773 1.00 0.00 C ATOM 526 O ALA A 158 -6.375 -4.753 -0.079 1.00 0.00 O ATOM 527 CB ALA A 158 -4.243 -3.190 1.491 1.00 0.00 C ATOM 528 H ALA A 158 -5.684 -5.851 2.167 1.00 0.00 H ATOM 529 HA ALA A 158 -6.004 -3.060 2.671 1.00 0.00 H ATOM 530 HB1 ALA A 158 -4.285 -2.111 1.493 1.00 0.00 H ATOM 531 HB2 ALA A 158 -4.033 -3.539 0.491 1.00 0.00 H ATOM 532 HB3 ALA A 158 -3.465 -3.523 2.160 1.00 0.00 H ATOM 533 N LEU A 159 -7.536 -3.001 0.727 1.00 0.00 N ATOM 534 CA LEU A 159 -8.522 -3.018 -0.349 1.00 0.00 C ATOM 535 C LEU A 159 -8.087 -2.112 -1.498 1.00 0.00 C ATOM 536 O LEU A 159 -8.255 -0.895 -1.438 1.00 0.00 O ATOM 537 CB LEU A 159 -9.888 -2.573 0.177 1.00 0.00 C ATOM 538 CG LEU A 159 -11.090 -3.093 -0.614 1.00 0.00 C ATOM 539 CD1 LEU A 159 -10.934 -2.783 -2.095 1.00 0.00 C ATOM 540 CD2 LEU A 159 -11.262 -4.589 -0.395 1.00 0.00 C ATOM 541 H LEU A 159 -7.614 -2.329 1.435 1.00 0.00 H ATOM 542 HA LEU A 159 -8.598 -4.031 -0.713 1.00 0.00 H ATOM 543 HB2 LEU A 159 -9.982 -2.908 1.199 1.00 0.00 H ATOM 544 HB3 LEU A 159 -9.920 -1.493 0.165 1.00 0.00 H ATOM 545 HG LEU A 159 -11.984 -2.598 -0.264 1.00 0.00 H ATOM 546 HD11 LEU A 159 -11.813 -3.114 -2.627 1.00 0.00 H ATOM 547 HD12 LEU A 159 -10.065 -3.296 -2.480 1.00 0.00 H ATOM 548 HD13 LEU A 159 -10.811 -1.719 -2.229 1.00 0.00 H ATOM 549 HD21 LEU A 159 -12.215 -4.904 -0.794 1.00 0.00 H ATOM 550 HD22 LEU A 159 -11.225 -4.805 0.663 1.00 0.00 H ATOM 551 HD23 LEU A 159 -10.468 -5.120 -0.899 1.00 0.00 H ATOM 552 N VAL A 160 -7.530 -2.714 -2.544 1.00 0.00 N ATOM 553 CA VAL A 160 -7.075 -1.961 -3.706 1.00 0.00 C ATOM 554 C VAL A 160 -7.771 -2.440 -4.977 1.00 0.00 C ATOM 555 O VAL A 160 -7.503 -3.538 -5.465 1.00 0.00 O ATOM 556 CB VAL A 160 -5.552 -2.079 -3.895 1.00 0.00 C ATOM 557 CG1 VAL A 160 -5.072 -1.126 -4.978 1.00 0.00 C ATOM 558 CG2 VAL A 160 -4.829 -1.814 -2.582 1.00 0.00 C ATOM 559 H VAL A 160 -7.425 -3.689 -2.534 1.00 0.00 H ATOM 560 HA VAL A 160 -7.318 -0.921 -3.546 1.00 0.00 H ATOM 561 HB VAL A 160 -5.325 -3.088 -4.208 1.00 0.00 H ATOM 562 HG11 VAL A 160 -5.663 -0.223 -4.951 1.00 0.00 H ATOM 563 HG12 VAL A 160 -5.178 -1.598 -5.944 1.00 0.00 H ATOM 564 HG13 VAL A 160 -4.034 -0.883 -4.809 1.00 0.00 H ATOM 565 HG21 VAL A 160 -5.345 -2.318 -1.778 1.00 0.00 H ATOM 566 HG22 VAL A 160 -4.812 -0.752 -2.390 1.00 0.00 H ATOM 567 HG23 VAL A 160 -3.816 -2.185 -2.647 1.00 0.00 H ATOM 568 N GLY A 161 -8.663 -1.609 -5.506 1.00 0.00 N ATOM 569 CA GLY A 161 -9.382 -1.966 -6.715 1.00 0.00 C ATOM 570 C GLY A 161 -10.710 -2.634 -6.424 1.00 0.00 C ATOM 571 O GLY A 161 -11.735 -2.268 -6.996 1.00 0.00 O ATOM 572 H GLY A 161 -8.834 -0.747 -5.073 1.00 0.00 H ATOM 573 HA2 GLY A 161 -9.559 -1.071 -7.293 1.00 0.00 H ATOM 574 HA3 GLY A 161 -8.771 -2.642 -7.297 1.00 0.00 H ATOM 575 N GLY A 162 -10.692 -3.618 -5.531 1.00 0.00 N ATOM 576 CA GLY A 162 -11.911 -4.324 -5.179 1.00 0.00 C ATOM 577 C GLY A 162 -11.644 -5.558 -4.342 1.00 0.00 C ATOM 578 O GLY A 162 -12.452 -5.926 -3.489 1.00 0.00 O ATOM 579 H GLY A 162 -9.844 -3.867 -5.106 1.00 0.00 H ATOM 580 HA2 GLY A 162 -12.552 -3.656 -4.622 1.00 0.00 H ATOM 581 HA3 GLY A 162 -12.418 -4.618 -6.086 1.00 0.00 H ATOM 582 N ILE A 163 -10.507 -6.200 -4.585 1.00 0.00 N ATOM 583 CA ILE A 163 -10.133 -7.401 -3.848 1.00 0.00 C ATOM 584 C ILE A 163 -9.013 -7.107 -2.855 1.00 0.00 C ATOM 585 O ILE A 163 -8.081 -6.362 -3.158 1.00 0.00 O ATOM 586 CB ILE A 163 -9.679 -8.528 -4.797 1.00 0.00 C ATOM 587 CG1 ILE A 163 -10.711 -8.739 -5.907 1.00 0.00 C ATOM 588 CG2 ILE A 163 -9.455 -9.818 -4.022 1.00 0.00 C ATOM 589 CD1 ILE A 163 -10.093 -8.983 -7.268 1.00 0.00 C ATOM 590 H ILE A 163 -9.902 -5.858 -5.276 1.00 0.00 H ATOM 591 HA ILE A 163 -11.002 -7.744 -3.306 1.00 0.00 H ATOM 592 HB ILE A 163 -8.739 -8.236 -5.240 1.00 0.00 H ATOM 593 HG12 ILE A 163 -11.322 -9.596 -5.664 1.00 0.00 H ATOM 594 HG13 ILE A 163 -11.338 -7.865 -5.981 1.00 0.00 H ATOM 595 HG21 ILE A 163 -8.975 -9.593 -3.081 1.00 0.00 H ATOM 596 HG22 ILE A 163 -8.826 -10.480 -4.598 1.00 0.00 H ATOM 597 HG23 ILE A 163 -10.406 -10.295 -3.837 1.00 0.00 H ATOM 598 HD11 ILE A 163 -9.533 -9.906 -7.248 1.00 0.00 H ATOM 599 HD12 ILE A 163 -9.432 -8.165 -7.514 1.00 0.00 H ATOM 600 HD13 ILE A 163 -10.874 -9.052 -8.010 1.00 0.00 H ATOM 601 N MET A 164 -9.111 -7.697 -1.668 1.00 0.00 N ATOM 602 CA MET A 164 -8.106 -7.499 -0.631 1.00 0.00 C ATOM 603 C MET A 164 -6.737 -7.982 -1.101 1.00 0.00 C ATOM 604 O MET A 164 -6.638 -8.813 -2.002 1.00 0.00 O ATOM 605 CB MET A 164 -8.510 -8.235 0.647 1.00 0.00 C ATOM 606 CG MET A 164 -9.588 -7.523 1.446 1.00 0.00 C ATOM 607 SD MET A 164 -8.914 -6.494 2.763 1.00 0.00 S ATOM 608 CE MET A 164 -10.345 -5.507 3.191 1.00 0.00 C ATOM 609 H MET A 164 -9.878 -8.281 -1.486 1.00 0.00 H ATOM 610 HA MET A 164 -8.049 -6.440 -0.423 1.00 0.00 H ATOM 611 HB2 MET A 164 -8.875 -9.217 0.383 1.00 0.00 H ATOM 612 HB3 MET A 164 -7.639 -8.343 1.278 1.00 0.00 H ATOM 613 HG2 MET A 164 -10.158 -6.896 0.776 1.00 0.00 H ATOM 614 HG3 MET A 164 -10.242 -8.264 1.884 1.00 0.00 H ATOM 615 HE1 MET A 164 -10.388 -5.383 4.264 1.00 0.00 H ATOM 616 HE2 MET A 164 -11.241 -6.006 2.851 1.00 0.00 H ATOM 617 HE3 MET A 164 -10.270 -4.541 2.718 1.00 0.00 H ATOM 618 N GLN A 165 -5.687 -7.454 -0.482 1.00 0.00 N ATOM 619 CA GLN A 165 -4.323 -7.832 -0.838 1.00 0.00 C ATOM 620 C GLN A 165 -3.333 -7.365 0.224 1.00 0.00 C ATOM 621 O GLN A 165 -3.719 -6.756 1.221 1.00 0.00 O ATOM 622 CB GLN A 165 -3.945 -7.243 -2.199 1.00 0.00 C ATOM 623 CG GLN A 165 -4.368 -5.792 -2.380 1.00 0.00 C ATOM 624 CD GLN A 165 -4.605 -5.433 -3.833 1.00 0.00 C ATOM 625 OE1 GLN A 165 -3.677 -5.067 -4.554 1.00 0.00 O ATOM 626 NE2 GLN A 165 -5.855 -5.535 -4.272 1.00 0.00 N ATOM 627 H GLN A 165 -5.830 -6.796 0.229 1.00 0.00 H ATOM 628 HA GLN A 165 -4.284 -8.909 -0.900 1.00 0.00 H ATOM 629 HB2 GLN A 165 -2.873 -7.298 -2.316 1.00 0.00 H ATOM 630 HB3 GLN A 165 -4.412 -7.830 -2.975 1.00 0.00 H ATOM 631 HG2 GLN A 165 -5.281 -5.626 -1.830 1.00 0.00 H ATOM 632 HG3 GLN A 165 -3.589 -5.154 -1.988 1.00 0.00 H ATOM 633 HE21 GLN A 165 -6.544 -5.833 -3.642 1.00 0.00 H ATOM 634 HE22 GLN A 165 -6.036 -5.308 -5.207 1.00 0.00 H ATOM 635 N ARG A 166 -2.055 -7.657 0.003 1.00 0.00 N ATOM 636 CA ARG A 166 -1.009 -7.268 0.941 1.00 0.00 C ATOM 637 C ARG A 166 0.192 -6.681 0.208 1.00 0.00 C ATOM 638 O ARG A 166 0.558 -7.143 -0.874 1.00 0.00 O ATOM 639 CB ARG A 166 -0.571 -8.473 1.775 1.00 0.00 C ATOM 640 CG ARG A 166 0.024 -8.097 3.123 1.00 0.00 C ATOM 641 CD ARG A 166 1.531 -7.922 3.037 1.00 0.00 C ATOM 642 NE ARG A 166 2.083 -7.325 4.252 1.00 0.00 N ATOM 643 CZ ARG A 166 2.317 -8.007 5.371 1.00 0.00 C ATOM 644 NH1 ARG A 166 2.051 -9.305 5.436 1.00 0.00 N ATOM 645 NH2 ARG A 166 2.821 -7.387 6.430 1.00 0.00 N ATOM 646 H ARG A 166 -1.811 -8.145 -0.810 1.00 0.00 H ATOM 647 HA ARG A 166 -1.417 -6.516 1.600 1.00 0.00 H ATOM 648 HB2 ARG A 166 -1.429 -9.107 1.949 1.00 0.00 H ATOM 649 HB3 ARG A 166 0.171 -9.029 1.221 1.00 0.00 H ATOM 650 HG2 ARG A 166 -0.418 -7.170 3.454 1.00 0.00 H ATOM 651 HG3 ARG A 166 -0.200 -8.879 3.834 1.00 0.00 H ATOM 652 HD2 ARG A 166 1.986 -8.889 2.885 1.00 0.00 H ATOM 653 HD3 ARG A 166 1.759 -7.282 2.198 1.00 0.00 H ATOM 654 HE ARG A 166 2.289 -6.367 4.233 1.00 0.00 H ATOM 655 HH11 ARG A 166 1.671 -9.778 4.641 1.00 0.00 H ATOM 656 HH12 ARG A 166 2.230 -9.811 6.279 1.00 0.00 H ATOM 657 HH21 ARG A 166 3.024 -6.409 6.387 1.00 0.00 H ATOM 658 HH22 ARG A 166 2.997 -7.898 7.272 1.00 0.00 H ATOM 659 N PHE A 167 0.801 -5.661 0.803 1.00 0.00 N ATOM 660 CA PHE A 167 1.963 -5.011 0.206 1.00 0.00 C ATOM 661 C PHE A 167 3.257 -5.649 0.702 1.00 0.00 C ATOM 662 O PHE A 167 3.662 -5.445 1.846 1.00 0.00 O ATOM 663 CB PHE A 167 1.960 -3.516 0.532 1.00 0.00 C ATOM 664 CG PHE A 167 3.104 -2.765 -0.088 1.00 0.00 C ATOM 665 CD1 PHE A 167 2.984 -2.213 -1.353 1.00 0.00 C ATOM 666 CD2 PHE A 167 4.299 -2.611 0.597 1.00 0.00 C ATOM 667 CE1 PHE A 167 4.035 -1.521 -1.925 1.00 0.00 C ATOM 668 CE2 PHE A 167 5.354 -1.921 0.030 1.00 0.00 C ATOM 669 CZ PHE A 167 5.222 -1.374 -1.233 1.00 0.00 C ATOM 670 H PHE A 167 0.463 -5.338 1.663 1.00 0.00 H ATOM 671 HA PHE A 167 1.900 -5.137 -0.864 1.00 0.00 H ATOM 672 HB2 PHE A 167 1.042 -3.078 0.171 1.00 0.00 H ATOM 673 HB3 PHE A 167 2.018 -3.389 1.603 1.00 0.00 H ATOM 674 HD1 PHE A 167 2.057 -2.327 -1.894 1.00 0.00 H ATOM 675 HD2 PHE A 167 4.405 -3.038 1.584 1.00 0.00 H ATOM 676 HE1 PHE A 167 3.929 -1.095 -2.911 1.00 0.00 H ATOM 677 HE2 PHE A 167 6.281 -1.807 0.574 1.00 0.00 H ATOM 678 HZ PHE A 167 6.044 -0.835 -1.678 1.00 0.00 H ATOM 679 N CYS A 168 3.899 -6.425 -0.166 1.00 0.00 N ATOM 680 CA CYS A 168 5.146 -7.092 0.185 1.00 0.00 C ATOM 681 C CYS A 168 6.297 -6.095 0.253 1.00 0.00 C ATOM 682 O CYS A 168 6.262 -5.047 -0.390 1.00 0.00 O ATOM 683 CB CYS A 168 5.466 -8.189 -0.832 1.00 0.00 C ATOM 684 SG CYS A 168 6.723 -9.366 -0.280 1.00 0.00 S ATOM 685 H CYS A 168 3.524 -6.549 -1.062 1.00 0.00 H ATOM 686 HA CYS A 168 5.017 -7.544 1.158 1.00 0.00 H ATOM 687 HB2 CYS A 168 4.566 -8.747 -1.046 1.00 0.00 H ATOM 688 HB3 CYS A 168 5.822 -7.731 -1.744 1.00 0.00 H ATOM 689 HG CYS A 168 6.603 -10.180 -0.774 1.00 0.00 H ATOM 690 N GLN A 169 7.317 -6.430 1.037 1.00 0.00 N ATOM 691 CA GLN A 169 8.480 -5.562 1.190 1.00 0.00 C ATOM 692 C GLN A 169 9.576 -5.945 0.202 1.00 0.00 C ATOM 693 O GLN A 169 10.105 -5.094 -0.514 1.00 0.00 O ATOM 694 CB GLN A 169 9.017 -5.641 2.620 1.00 0.00 C ATOM 695 CG GLN A 169 8.390 -4.624 3.561 1.00 0.00 C ATOM 696 CD GLN A 169 6.901 -4.841 3.745 1.00 0.00 C ATOM 697 OE1 GLN A 169 6.477 -5.629 4.592 1.00 0.00 O ATOM 698 NE2 GLN A 169 6.098 -4.142 2.952 1.00 0.00 N ATOM 699 H GLN A 169 7.288 -7.280 1.525 1.00 0.00 H ATOM 700 HA GLN A 169 8.166 -4.549 0.987 1.00 0.00 H ATOM 701 HB2 GLN A 169 8.823 -6.629 3.011 1.00 0.00 H ATOM 702 HB3 GLN A 169 10.083 -5.473 2.603 1.00 0.00 H ATOM 703 HG2 GLN A 169 8.872 -4.701 4.525 1.00 0.00 H ATOM 704 HG3 GLN A 169 8.548 -3.635 3.157 1.00 0.00 H ATOM 705 HE21 GLN A 169 6.507 -3.534 2.301 1.00 0.00 H ATOM 706 HE22 GLN A 169 5.131 -4.262 3.050 1.00 0.00 H ATOM 707 N GLN A 170 9.914 -7.231 0.167 1.00 0.00 N ATOM 708 CA GLN A 170 10.946 -7.725 -0.735 1.00 0.00 C ATOM 709 C GLN A 170 10.570 -7.465 -2.190 1.00 0.00 C ATOM 710 O GLN A 170 11.436 -7.240 -3.034 1.00 0.00 O ATOM 711 CB GLN A 170 11.170 -9.224 -0.515 1.00 0.00 C ATOM 712 CG GLN A 170 12.588 -9.678 -0.819 1.00 0.00 C ATOM 713 CD GLN A 170 13.508 -9.558 0.380 1.00 0.00 C ATOM 714 OE1 GLN A 170 13.930 -8.460 0.746 1.00 0.00 O ATOM 715 NE2 GLN A 170 13.825 -10.689 0.999 1.00 0.00 N ATOM 716 H GLN A 170 9.455 -7.861 0.762 1.00 0.00 H ATOM 717 HA GLN A 170 11.862 -7.198 -0.512 1.00 0.00 H ATOM 718 HB2 GLN A 170 10.953 -9.460 0.516 1.00 0.00 H ATOM 719 HB3 GLN A 170 10.494 -9.774 -1.152 1.00 0.00 H ATOM 720 HG2 GLN A 170 12.563 -10.710 -1.131 1.00 0.00 H ATOM 721 HG3 GLN A 170 12.984 -9.070 -1.620 1.00 0.00 H ATOM 722 HE21 GLN A 170 13.451 -11.526 0.652 1.00 0.00 H ATOM 723 HE22 GLN A 170 14.417 -10.640 1.778 1.00 0.00 H ATOM 724 N CYS A 171 9.272 -7.496 -2.473 1.00 0.00 N ATOM 725 CA CYS A 171 8.779 -7.262 -3.826 1.00 0.00 C ATOM 726 C CYS A 171 8.369 -5.805 -4.010 1.00 0.00 C ATOM 727 O CYS A 171 8.469 -5.256 -5.107 1.00 0.00 O ATOM 728 CB CYS A 171 7.594 -8.180 -4.125 1.00 0.00 C ATOM 729 SG CYS A 171 7.899 -9.924 -3.757 1.00 0.00 S ATOM 730 H CYS A 171 8.630 -7.679 -1.757 1.00 0.00 H ATOM 731 HA CYS A 171 9.580 -7.487 -4.514 1.00 0.00 H ATOM 732 HB2 CYS A 171 6.746 -7.865 -3.535 1.00 0.00 H ATOM 733 HB3 CYS A 171 7.344 -8.104 -5.173 1.00 0.00 H ATOM 734 HG CYS A 171 8.146 -10.360 -4.576 1.00 0.00 H ATOM 735 N SER A 172 7.906 -5.184 -2.930 1.00 0.00 N ATOM 736 CA SER A 172 7.481 -3.789 -2.973 1.00 0.00 C ATOM 737 C SER A 172 6.313 -3.607 -3.939 1.00 0.00 C ATOM 738 O SER A 172 6.265 -2.634 -4.693 1.00 0.00 O ATOM 739 CB SER A 172 8.647 -2.890 -3.387 1.00 0.00 C ATOM 740 OG SER A 172 9.406 -2.489 -2.259 1.00 0.00 O ATOM 741 H SER A 172 7.851 -5.674 -2.084 1.00 0.00 H ATOM 742 HA SER A 172 7.157 -3.512 -1.981 1.00 0.00 H ATOM 743 HB2 SER A 172 9.292 -3.431 -4.065 1.00 0.00 H ATOM 744 HB3 SER A 172 8.264 -2.010 -3.879 1.00 0.00 H ATOM 745 HG SER A 172 10.242 -2.959 -2.251 1.00 0.00 H ATOM 746 N ARG A 173 5.374 -4.547 -3.909 1.00 0.00 N ATOM 747 CA ARG A 173 4.208 -4.490 -4.782 1.00 0.00 C ATOM 748 C ARG A 173 2.989 -5.105 -4.103 1.00 0.00 C ATOM 749 O ARG A 173 3.114 -6.034 -3.303 1.00 0.00 O ATOM 750 CB ARG A 173 4.493 -5.214 -6.100 1.00 0.00 C ATOM 751 CG ARG A 173 3.332 -5.170 -7.080 1.00 0.00 C ATOM 752 CD ARG A 173 3.808 -4.893 -8.498 1.00 0.00 C ATOM 753 NE ARG A 173 4.023 -6.124 -9.254 1.00 0.00 N ATOM 754 CZ ARG A 173 4.091 -6.176 -10.582 1.00 0.00 C ATOM 755 NH1 ARG A 173 3.965 -5.069 -11.304 1.00 0.00 N ATOM 756 NH2 ARG A 173 4.289 -7.338 -11.191 1.00 0.00 N ATOM 757 H ARG A 173 5.468 -5.298 -3.287 1.00 0.00 H ATOM 758 HA ARG A 173 4.002 -3.450 -4.991 1.00 0.00 H ATOM 759 HB2 ARG A 173 5.352 -4.758 -6.569 1.00 0.00 H ATOM 760 HB3 ARG A 173 4.717 -6.249 -5.886 1.00 0.00 H ATOM 761 HG2 ARG A 173 2.823 -6.122 -7.063 1.00 0.00 H ATOM 762 HG3 ARG A 173 2.650 -4.388 -6.781 1.00 0.00 H ATOM 763 HD2 ARG A 173 3.064 -4.296 -9.004 1.00 0.00 H ATOM 764 HD3 ARG A 173 4.737 -4.344 -8.451 1.00 0.00 H ATOM 765 HE ARG A 173 4.119 -6.957 -8.746 1.00 0.00 H ATOM 766 HH11 ARG A 173 3.817 -4.191 -10.852 1.00 0.00 H ATOM 767 HH12 ARG A 173 4.019 -5.115 -12.302 1.00 0.00 H ATOM 768 HH21 ARG A 173 4.385 -8.175 -10.652 1.00 0.00 H ATOM 769 HH22 ARG A 173 4.340 -7.377 -12.189 1.00 0.00 H ATOM 770 N PHE A 174 1.811 -4.582 -4.426 1.00 0.00 N ATOM 771 CA PHE A 174 0.567 -5.078 -3.847 1.00 0.00 C ATOM 772 C PHE A 174 0.229 -6.462 -4.391 1.00 0.00 C ATOM 773 O PHE A 174 -0.275 -6.597 -5.504 1.00 0.00 O ATOM 774 CB PHE A 174 -0.579 -4.108 -4.140 1.00 0.00 C ATOM 775 CG PHE A 174 -0.801 -3.098 -3.050 1.00 0.00 C ATOM 776 CD1 PHE A 174 -1.018 -3.507 -1.745 1.00 0.00 C ATOM 777 CD2 PHE A 174 -0.795 -1.741 -3.333 1.00 0.00 C ATOM 778 CE1 PHE A 174 -1.225 -2.580 -0.740 1.00 0.00 C ATOM 779 CE2 PHE A 174 -1.001 -0.811 -2.332 1.00 0.00 C ATOM 780 CZ PHE A 174 -1.216 -1.231 -1.034 1.00 0.00 C ATOM 781 H PHE A 174 1.777 -3.842 -5.069 1.00 0.00 H ATOM 782 HA PHE A 174 0.705 -5.148 -2.778 1.00 0.00 H ATOM 783 HB2 PHE A 174 -0.363 -3.570 -5.052 1.00 0.00 H ATOM 784 HB3 PHE A 174 -1.492 -4.669 -4.267 1.00 0.00 H ATOM 785 HD1 PHE A 174 -1.026 -4.561 -1.514 1.00 0.00 H ATOM 786 HD2 PHE A 174 -0.627 -1.410 -4.347 1.00 0.00 H ATOM 787 HE1 PHE A 174 -1.393 -2.912 0.275 1.00 0.00 H ATOM 788 HE2 PHE A 174 -0.993 0.244 -2.565 1.00 0.00 H ATOM 789 HZ PHE A 174 -1.376 -0.505 -0.249 1.00 0.00 H ATOM 790 N HIS A 175 0.509 -7.489 -3.594 1.00 0.00 N ATOM 791 CA HIS A 175 0.233 -8.865 -3.994 1.00 0.00 C ATOM 792 C HIS A 175 -1.175 -9.279 -3.577 1.00 0.00 C ATOM 793 O HIS A 175 -1.576 -9.086 -2.430 1.00 0.00 O ATOM 794 CB HIS A 175 1.260 -9.814 -3.375 1.00 0.00 C ATOM 795 CG HIS A 175 2.544 -9.885 -4.140 1.00 0.00 C ATOM 796 ND1 HIS A 175 2.858 -9.022 -5.169 1.00 0.00 N ATOM 797 CD2 HIS A 175 3.602 -10.723 -4.021 1.00 0.00 C ATOM 798 CE1 HIS A 175 4.050 -9.326 -5.650 1.00 0.00 C ATOM 799 NE2 HIS A 175 4.523 -10.354 -4.970 1.00 0.00 N ATOM 800 H HIS A 175 0.910 -7.319 -2.716 1.00 0.00 H ATOM 801 HA HIS A 175 0.308 -8.919 -5.070 1.00 0.00 H ATOM 802 HB2 HIS A 175 1.488 -9.483 -2.374 1.00 0.00 H ATOM 803 HB3 HIS A 175 0.840 -10.809 -3.335 1.00 0.00 H ATOM 804 HD1 HIS A 175 2.290 -8.294 -5.499 1.00 0.00 H ATOM 805 HD2 HIS A 175 3.702 -11.532 -3.311 1.00 0.00 H ATOM 806 HE1 HIS A 175 4.553 -8.819 -6.461 1.00 0.00 H ATOM 807 N VAL A 176 -1.923 -9.850 -4.519 1.00 0.00 N ATOM 808 CA VAL A 176 -3.288 -10.291 -4.252 1.00 0.00 C ATOM 809 C VAL A 176 -3.355 -11.166 -3.002 1.00 0.00 C ATOM 810 O VAL A 176 -2.476 -11.994 -2.763 1.00 0.00 O ATOM 811 CB VAL A 176 -3.868 -11.073 -5.448 1.00 0.00 C ATOM 812 CG1 VAL A 176 -3.051 -12.328 -5.717 1.00 0.00 C ATOM 813 CG2 VAL A 176 -5.329 -11.420 -5.205 1.00 0.00 C ATOM 814 H VAL A 176 -1.547 -9.975 -5.414 1.00 0.00 H ATOM 815 HA VAL A 176 -3.897 -9.413 -4.095 1.00 0.00 H ATOM 816 HB VAL A 176 -3.813 -10.442 -6.323 1.00 0.00 H ATOM 817 HG11 VAL A 176 -2.073 -12.224 -5.270 1.00 0.00 H ATOM 818 HG12 VAL A 176 -2.948 -12.467 -6.783 1.00 0.00 H ATOM 819 HG13 VAL A 176 -3.552 -13.183 -5.288 1.00 0.00 H ATOM 820 HG21 VAL A 176 -5.736 -10.758 -4.455 1.00 0.00 H ATOM 821 HG22 VAL A 176 -5.405 -12.442 -4.862 1.00 0.00 H ATOM 822 HG23 VAL A 176 -5.884 -11.307 -6.124 1.00 0.00 H ATOM 823 N LEU A 177 -4.404 -10.974 -2.208 1.00 0.00 N ATOM 824 CA LEU A 177 -4.585 -11.744 -0.984 1.00 0.00 C ATOM 825 C LEU A 177 -4.718 -13.232 -1.289 1.00 0.00 C ATOM 826 O LEU A 177 -5.619 -13.648 -2.019 1.00 0.00 O ATOM 827 CB LEU A 177 -5.824 -11.254 -0.228 1.00 0.00 C ATOM 828 CG LEU A 177 -5.895 -11.675 1.240 1.00 0.00 C ATOM 829 CD1 LEU A 177 -4.916 -10.865 2.076 1.00 0.00 C ATOM 830 CD2 LEU A 177 -7.312 -11.515 1.770 1.00 0.00 C ATOM 831 H LEU A 177 -5.070 -10.299 -2.452 1.00 0.00 H ATOM 832 HA LEU A 177 -3.715 -11.593 -0.365 1.00 0.00 H ATOM 833 HB2 LEU A 177 -5.842 -10.175 -0.274 1.00 0.00 H ATOM 834 HB3 LEU A 177 -6.699 -11.635 -0.732 1.00 0.00 H ATOM 835 HG LEU A 177 -5.622 -12.717 1.323 1.00 0.00 H ATOM 836 HD11 LEU A 177 -3.984 -11.403 2.161 1.00 0.00 H ATOM 837 HD12 LEU A 177 -5.331 -10.705 3.060 1.00 0.00 H ATOM 838 HD13 LEU A 177 -4.740 -9.911 1.600 1.00 0.00 H ATOM 839 HD21 LEU A 177 -7.968 -12.200 1.254 1.00 0.00 H ATOM 840 HD22 LEU A 177 -7.647 -10.501 1.602 1.00 0.00 H ATOM 841 HD23 LEU A 177 -7.327 -11.728 2.828 1.00 0.00 H