ATOM 1 N ALA A 124 3.125 14.228 -6.537 1.00 0.00 N ATOM 2 CA ALA A 124 2.078 13.895 -5.536 1.00 0.00 C ATOM 3 C ALA A 124 1.196 12.752 -6.026 1.00 0.00 C ATOM 4 O ALA A 124 0.529 12.866 -7.054 1.00 0.00 O ATOM 5 CB ALA A 124 1.231 15.121 -5.233 1.00 0.00 C ATOM 6 H ALA A 124 3.481 13.335 -6.931 1.00 0.00 H ATOM 7 HA ALA A 124 2.565 13.591 -4.622 1.00 0.00 H ATOM 8 HB1 ALA A 124 1.785 16.013 -5.482 1.00 0.00 H ATOM 9 HB2 ALA A 124 0.981 15.136 -4.183 1.00 0.00 H ATOM 10 HB3 ALA A 124 0.323 15.086 -5.818 1.00 0.00 H ATOM 11 N ILE A 125 1.200 11.649 -5.284 1.00 0.00 N ATOM 12 CA ILE A 125 0.400 10.484 -5.642 1.00 0.00 C ATOM 13 C ILE A 125 -0.469 10.033 -4.474 1.00 0.00 C ATOM 14 O ILE A 125 -0.025 10.022 -3.325 1.00 0.00 O ATOM 15 CB ILE A 125 1.290 9.309 -6.090 1.00 0.00 C ATOM 16 CG1 ILE A 125 2.310 9.779 -7.128 1.00 0.00 C ATOM 17 CG2 ILE A 125 0.437 8.179 -6.649 1.00 0.00 C ATOM 18 CD1 ILE A 125 3.232 8.682 -7.610 1.00 0.00 C ATOM 19 H ILE A 125 1.753 11.619 -4.477 1.00 0.00 H ATOM 20 HA ILE A 125 -0.239 10.759 -6.468 1.00 0.00 H ATOM 21 HB ILE A 125 1.816 8.934 -5.224 1.00 0.00 H ATOM 22 HG12 ILE A 125 1.786 10.171 -7.987 1.00 0.00 H ATOM 23 HG13 ILE A 125 2.918 10.560 -6.697 1.00 0.00 H ATOM 24 HG21 ILE A 125 0.848 7.230 -6.339 1.00 0.00 H ATOM 25 HG22 ILE A 125 0.431 8.233 -7.728 1.00 0.00 H ATOM 26 HG23 ILE A 125 -0.572 8.273 -6.279 1.00 0.00 H ATOM 27 HD11 ILE A 125 2.690 8.015 -8.265 1.00 0.00 H ATOM 28 HD12 ILE A 125 3.607 8.126 -6.762 1.00 0.00 H ATOM 29 HD13 ILE A 125 4.062 9.118 -8.147 1.00 0.00 H ATOM 30 N CYS A 126 -1.710 9.664 -4.773 1.00 0.00 N ATOM 31 CA CYS A 126 -2.642 9.213 -3.747 1.00 0.00 C ATOM 32 C CYS A 126 -2.604 7.694 -3.603 1.00 0.00 C ATOM 33 O CYS A 126 -2.239 6.983 -4.539 1.00 0.00 O ATOM 34 CB CYS A 126 -4.063 9.669 -4.082 1.00 0.00 C ATOM 35 SG CYS A 126 -4.262 11.464 -4.168 1.00 0.00 S ATOM 36 H CYS A 126 -2.006 9.696 -5.707 1.00 0.00 H ATOM 37 HA CYS A 126 -2.343 9.657 -2.809 1.00 0.00 H ATOM 38 HB2 CYS A 126 -4.347 9.262 -5.041 1.00 0.00 H ATOM 39 HB3 CYS A 126 -4.740 9.299 -3.325 1.00 0.00 H ATOM 40 HG CYS A 126 -4.967 11.713 -3.566 1.00 0.00 H ATOM 41 N CYS A 127 -2.984 7.207 -2.427 1.00 0.00 N ATOM 42 CA CYS A 127 -2.992 5.771 -2.162 1.00 0.00 C ATOM 43 C CYS A 127 -3.937 5.049 -3.116 1.00 0.00 C ATOM 44 O CYS A 127 -5.096 5.434 -3.271 1.00 0.00 O ATOM 45 CB CYS A 127 -3.407 5.503 -0.714 1.00 0.00 C ATOM 46 SG CYS A 127 -2.989 3.846 -0.123 1.00 0.00 S ATOM 47 H CYS A 127 -3.264 7.824 -1.721 1.00 0.00 H ATOM 48 HA CYS A 127 -1.991 5.401 -2.316 1.00 0.00 H ATOM 49 HB2 CYS A 127 -2.913 6.215 -0.068 1.00 0.00 H ATOM 50 HB3 CYS A 127 -4.476 5.625 -0.624 1.00 0.00 H ATOM 51 N GLN A 128 -3.433 3.997 -3.754 1.00 0.00 N ATOM 52 CA GLN A 128 -4.232 3.218 -4.695 1.00 0.00 C ATOM 53 C GLN A 128 -5.345 2.464 -3.974 1.00 0.00 C ATOM 54 O GLN A 128 -6.399 2.195 -4.550 1.00 0.00 O ATOM 55 CB GLN A 128 -3.342 2.231 -5.455 1.00 0.00 C ATOM 56 CG GLN A 128 -2.652 1.218 -4.557 1.00 0.00 C ATOM 57 CD GLN A 128 -1.495 0.522 -5.248 1.00 0.00 C ATOM 58 OE1 GLN A 128 -1.691 -0.256 -6.182 1.00 0.00 O ATOM 59 NE2 GLN A 128 -0.280 0.798 -4.790 1.00 0.00 N ATOM 60 H GLN A 128 -2.503 3.738 -3.589 1.00 0.00 H ATOM 61 HA GLN A 128 -4.675 3.905 -5.400 1.00 0.00 H ATOM 62 HB2 GLN A 128 -3.950 1.693 -6.167 1.00 0.00 H ATOM 63 HB3 GLN A 128 -2.584 2.785 -5.988 1.00 0.00 H ATOM 64 HG2 GLN A 128 -2.275 1.727 -3.684 1.00 0.00 H ATOM 65 HG3 GLN A 128 -3.373 0.473 -4.255 1.00 0.00 H ATOM 66 HE21 GLN A 128 -0.200 1.426 -4.042 1.00 0.00 H ATOM 67 HE22 GLN A 128 0.486 0.361 -5.217 1.00 0.00 H ATOM 68 N VAL A 129 -5.104 2.126 -2.710 1.00 0.00 N ATOM 69 CA VAL A 129 -6.086 1.401 -1.913 1.00 0.00 C ATOM 70 C VAL A 129 -7.399 2.174 -1.819 1.00 0.00 C ATOM 71 O VAL A 129 -7.405 3.399 -1.707 1.00 0.00 O ATOM 72 CB VAL A 129 -5.565 1.128 -0.490 1.00 0.00 C ATOM 73 CG1 VAL A 129 -6.516 0.212 0.263 1.00 0.00 C ATOM 74 CG2 VAL A 129 -4.166 0.531 -0.540 1.00 0.00 C ATOM 75 H VAL A 129 -4.245 2.367 -2.306 1.00 0.00 H ATOM 76 HA VAL A 129 -6.273 0.454 -2.393 1.00 0.00 H ATOM 77 HB VAL A 129 -5.511 2.068 0.041 1.00 0.00 H ATOM 78 HG11 VAL A 129 -6.331 -0.813 -0.023 1.00 0.00 H ATOM 79 HG12 VAL A 129 -7.535 0.474 0.021 1.00 0.00 H ATOM 80 HG13 VAL A 129 -6.358 0.323 1.325 1.00 0.00 H ATOM 81 HG21 VAL A 129 -3.910 0.132 0.430 1.00 0.00 H ATOM 82 HG22 VAL A 129 -3.457 1.299 -0.812 1.00 0.00 H ATOM 83 HG23 VAL A 129 -4.140 -0.261 -1.275 1.00 0.00 H ATOM 84 N ASP A 130 -8.510 1.445 -1.861 1.00 0.00 N ATOM 85 CA ASP A 130 -9.830 2.057 -1.779 1.00 0.00 C ATOM 86 C ASP A 130 -10.143 2.486 -0.348 1.00 0.00 C ATOM 87 O ASP A 130 -9.619 1.915 0.609 1.00 0.00 O ATOM 88 CB ASP A 130 -10.899 1.083 -2.276 1.00 0.00 C ATOM 89 CG ASP A 130 -12.076 1.792 -2.918 1.00 0.00 C ATOM 90 OD1 ASP A 130 -11.874 2.455 -3.956 1.00 0.00 O ATOM 91 OD2 ASP A 130 -13.199 1.683 -2.381 1.00 0.00 O ATOM 92 H ASP A 130 -8.440 0.472 -1.949 1.00 0.00 H ATOM 93 HA ASP A 130 -9.829 2.932 -2.412 1.00 0.00 H ATOM 94 HB2 ASP A 130 -10.461 0.420 -3.006 1.00 0.00 H ATOM 95 HB3 ASP A 130 -11.264 0.502 -1.441 1.00 0.00 H ATOM 96 N ASN A 131 -10.998 3.493 -0.211 1.00 0.00 N ATOM 97 CA ASN A 131 -11.383 3.997 1.103 1.00 0.00 C ATOM 98 C ASN A 131 -10.178 4.571 1.846 1.00 0.00 C ATOM 99 O ASN A 131 -10.147 4.583 3.076 1.00 0.00 O ATOM 100 CB ASN A 131 -12.026 2.886 1.933 1.00 0.00 C ATOM 101 CG ASN A 131 -13.253 2.300 1.263 1.00 0.00 C ATOM 102 OD1 ASN A 131 -14.343 2.870 1.331 1.00 0.00 O ATOM 103 ND2 ASN A 131 -13.083 1.157 0.611 1.00 0.00 N ATOM 104 H ASN A 131 -11.382 3.906 -1.012 1.00 0.00 H ATOM 105 HA ASN A 131 -12.106 4.786 0.955 1.00 0.00 H ATOM 106 HB2 ASN A 131 -11.307 2.093 2.080 1.00 0.00 H ATOM 107 HB3 ASN A 131 -12.317 3.285 2.894 1.00 0.00 H ATOM 108 HD21 ASN A 131 -12.188 0.759 0.599 1.00 0.00 H ATOM 109 HD22 ASN A 131 -13.861 0.756 0.169 1.00 0.00 H ATOM 110 N CYS A 132 -9.191 5.047 1.093 1.00 0.00 N ATOM 111 CA CYS A 132 -7.990 5.622 1.685 1.00 0.00 C ATOM 112 C CYS A 132 -7.537 6.855 0.909 1.00 0.00 C ATOM 113 O CYS A 132 -6.661 6.770 0.047 1.00 0.00 O ATOM 114 CB CYS A 132 -6.863 4.588 1.722 1.00 0.00 C ATOM 115 SG CYS A 132 -5.480 5.043 2.795 1.00 0.00 S ATOM 116 H CYS A 132 -9.273 5.011 0.117 1.00 0.00 H ATOM 117 HA CYS A 132 -8.228 5.917 2.697 1.00 0.00 H ATOM 118 HB2 CYS A 132 -7.257 3.648 2.079 1.00 0.00 H ATOM 119 HB3 CYS A 132 -6.474 4.453 0.724 1.00 0.00 H ATOM 120 N GLY A 133 -8.139 7.998 1.220 1.00 0.00 N ATOM 121 CA GLY A 133 -7.783 9.230 0.542 1.00 0.00 C ATOM 122 C GLY A 133 -6.560 9.892 1.148 1.00 0.00 C ATOM 123 O GLY A 133 -6.618 11.045 1.578 1.00 0.00 O ATOM 124 H GLY A 133 -8.829 8.005 1.916 1.00 0.00 H ATOM 125 HA2 GLY A 133 -7.583 9.014 -0.496 1.00 0.00 H ATOM 126 HA3 GLY A 133 -8.616 9.915 0.603 1.00 0.00 H ATOM 127 N ALA A 134 -5.451 9.161 1.184 1.00 0.00 N ATOM 128 CA ALA A 134 -4.209 9.681 1.741 1.00 0.00 C ATOM 129 C ALA A 134 -3.299 10.222 0.646 1.00 0.00 C ATOM 130 O ALA A 134 -3.248 9.678 -0.459 1.00 0.00 O ATOM 131 CB ALA A 134 -3.495 8.600 2.538 1.00 0.00 C ATOM 132 H ALA A 134 -5.469 8.249 0.826 1.00 0.00 H ATOM 133 HA ALA A 134 -4.459 10.487 2.417 1.00 0.00 H ATOM 134 HB1 ALA A 134 -2.805 9.059 3.229 1.00 0.00 H ATOM 135 HB2 ALA A 134 -2.952 7.955 1.863 1.00 0.00 H ATOM 136 HB3 ALA A 134 -4.221 8.018 3.086 1.00 0.00 H ATOM 137 N ASP A 135 -2.581 11.296 0.956 1.00 0.00 N ATOM 138 CA ASP A 135 -1.670 11.910 -0.004 1.00 0.00 C ATOM 139 C ASP A 135 -0.230 11.484 0.263 1.00 0.00 C ATOM 140 O ASP A 135 0.264 11.600 1.386 1.00 0.00 O ATOM 141 CB ASP A 135 -1.782 13.434 0.059 1.00 0.00 C ATOM 142 CG ASP A 135 -1.655 14.080 -1.307 1.00 0.00 C ATOM 143 OD1 ASP A 135 -2.580 13.916 -2.129 1.00 0.00 O ATOM 144 OD2 ASP A 135 -0.631 14.752 -1.553 1.00 0.00 O ATOM 145 H ASP A 135 -2.663 11.685 1.851 1.00 0.00 H ATOM 146 HA ASP A 135 -1.953 11.577 -0.991 1.00 0.00 H ATOM 147 HB2 ASP A 135 -2.743 13.702 0.475 1.00 0.00 H ATOM 148 HB3 ASP A 135 -0.999 13.822 0.694 1.00 0.00 H ATOM 149 N LEU A 136 0.438 10.989 -0.773 1.00 0.00 N ATOM 150 CA LEU A 136 1.821 10.545 -0.649 1.00 0.00 C ATOM 151 C LEU A 136 2.788 11.680 -0.974 1.00 0.00 C ATOM 152 O LEU A 136 3.709 11.516 -1.776 1.00 0.00 O ATOM 153 CB LEU A 136 2.081 9.353 -1.574 1.00 0.00 C ATOM 154 CG LEU A 136 1.072 8.209 -1.454 1.00 0.00 C ATOM 155 CD1 LEU A 136 1.318 7.166 -2.533 1.00 0.00 C ATOM 156 CD2 LEU A 136 1.148 7.577 -0.072 1.00 0.00 C ATOM 157 H LEU A 136 -0.009 10.922 -1.642 1.00 0.00 H ATOM 158 HA LEU A 136 1.979 10.236 0.373 1.00 0.00 H ATOM 159 HB2 LEU A 136 2.072 9.708 -2.595 1.00 0.00 H ATOM 160 HB3 LEU A 136 3.063 8.961 -1.356 1.00 0.00 H ATOM 161 HG LEU A 136 0.075 8.601 -1.590 1.00 0.00 H ATOM 162 HD11 LEU A 136 2.265 6.678 -2.353 1.00 0.00 H ATOM 163 HD12 LEU A 136 1.339 7.646 -3.501 1.00 0.00 H ATOM 164 HD13 LEU A 136 0.526 6.433 -2.511 1.00 0.00 H ATOM 165 HD21 LEU A 136 2.168 7.610 0.282 1.00 0.00 H ATOM 166 HD22 LEU A 136 0.818 6.550 -0.128 1.00 0.00 H ATOM 167 HD23 LEU A 136 0.511 8.123 0.608 1.00 0.00 H ATOM 168 N SER A 137 2.574 12.831 -0.345 1.00 0.00 N ATOM 169 CA SER A 137 3.427 13.994 -0.566 1.00 0.00 C ATOM 170 C SER A 137 4.335 14.237 0.635 1.00 0.00 C ATOM 171 O SER A 137 5.474 14.681 0.485 1.00 0.00 O ATOM 172 CB SER A 137 2.574 15.234 -0.835 1.00 0.00 C ATOM 173 OG SER A 137 2.325 15.390 -2.221 1.00 0.00 O ATOM 174 H SER A 137 1.825 12.900 0.283 1.00 0.00 H ATOM 175 HA SER A 137 4.040 13.793 -1.431 1.00 0.00 H ATOM 176 HB2 SER A 137 1.629 15.137 -0.322 1.00 0.00 H ATOM 177 HB3 SER A 137 3.092 16.109 -0.474 1.00 0.00 H ATOM 178 HG SER A 137 3.111 15.732 -2.652 1.00 0.00 H ATOM 179 N LYS A 138 3.824 13.944 1.826 1.00 0.00 N ATOM 180 CA LYS A 138 4.588 14.131 3.054 1.00 0.00 C ATOM 181 C LYS A 138 5.606 13.010 3.238 1.00 0.00 C ATOM 182 O LYS A 138 6.654 13.206 3.855 1.00 0.00 O ATOM 183 CB LYS A 138 3.650 14.186 4.261 1.00 0.00 C ATOM 184 CG LYS A 138 4.202 14.993 5.424 1.00 0.00 C ATOM 185 CD LYS A 138 3.611 14.539 6.749 1.00 0.00 C ATOM 186 CE LYS A 138 4.659 14.522 7.851 1.00 0.00 C ATOM 187 NZ LYS A 138 4.116 15.034 9.140 1.00 0.00 N ATOM 188 H LYS A 138 2.910 13.593 1.882 1.00 0.00 H ATOM 189 HA LYS A 138 5.115 15.070 2.976 1.00 0.00 H ATOM 190 HB2 LYS A 138 2.713 14.630 3.955 1.00 0.00 H ATOM 191 HB3 LYS A 138 3.465 13.179 4.605 1.00 0.00 H ATOM 192 HG2 LYS A 138 5.273 14.872 5.458 1.00 0.00 H ATOM 193 HG3 LYS A 138 3.962 16.037 5.272 1.00 0.00 H ATOM 194 HD2 LYS A 138 2.818 15.216 7.030 1.00 0.00 H ATOM 195 HD3 LYS A 138 3.211 13.542 6.630 1.00 0.00 H ATOM 196 HE2 LYS A 138 4.998 13.507 7.992 1.00 0.00 H ATOM 197 HE3 LYS A 138 5.492 15.140 7.548 1.00 0.00 H ATOM 198 HZ1 LYS A 138 4.658 14.642 9.936 1.00 0.00 H ATOM 199 HZ2 LYS A 138 3.120 14.760 9.244 1.00 0.00 H ATOM 200 HZ3 LYS A 138 4.183 16.072 9.168 1.00 0.00 H ATOM 201 N VAL A 139 5.293 11.835 2.701 1.00 0.00 N ATOM 202 CA VAL A 139 6.181 10.684 2.807 1.00 0.00 C ATOM 203 C VAL A 139 7.558 10.994 2.227 1.00 0.00 C ATOM 204 O VAL A 139 7.769 12.053 1.637 1.00 0.00 O ATOM 205 CB VAL A 139 5.597 9.456 2.082 1.00 0.00 C ATOM 206 CG1 VAL A 139 4.316 8.994 2.758 1.00 0.00 C ATOM 207 CG2 VAL A 139 5.351 9.771 0.614 1.00 0.00 C ATOM 208 H VAL A 139 4.443 11.740 2.222 1.00 0.00 H ATOM 209 HA VAL A 139 6.287 10.440 3.854 1.00 0.00 H ATOM 210 HB VAL A 139 6.318 8.653 2.140 1.00 0.00 H ATOM 211 HG11 VAL A 139 3.857 9.829 3.267 1.00 0.00 H ATOM 212 HG12 VAL A 139 4.546 8.218 3.472 1.00 0.00 H ATOM 213 HG13 VAL A 139 3.635 8.608 2.013 1.00 0.00 H ATOM 214 HG21 VAL A 139 4.964 8.892 0.117 1.00 0.00 H ATOM 215 HG22 VAL A 139 6.279 10.068 0.149 1.00 0.00 H ATOM 216 HG23 VAL A 139 4.634 10.574 0.532 1.00 0.00 H ATOM 217 N LYS A 140 8.489 10.063 2.399 1.00 0.00 N ATOM 218 CA LYS A 140 9.845 10.235 1.892 1.00 0.00 C ATOM 219 C LYS A 140 9.874 10.132 0.372 1.00 0.00 C ATOM 220 O LYS A 140 10.020 11.135 -0.327 1.00 0.00 O ATOM 221 CB LYS A 140 10.779 9.189 2.505 1.00 0.00 C ATOM 222 CG LYS A 140 11.277 9.557 3.892 1.00 0.00 C ATOM 223 CD LYS A 140 10.137 9.609 4.897 1.00 0.00 C ATOM 224 CE LYS A 140 9.614 11.025 5.071 1.00 0.00 C ATOM 225 NZ LYS A 140 10.524 11.857 5.906 1.00 0.00 N ATOM 226 H LYS A 140 8.259 9.237 2.877 1.00 0.00 H ATOM 227 HA LYS A 140 10.183 11.217 2.179 1.00 0.00 H ATOM 228 HB2 LYS A 140 10.253 8.249 2.572 1.00 0.00 H ATOM 229 HB3 LYS A 140 11.636 9.067 1.860 1.00 0.00 H ATOM 230 HG2 LYS A 140 11.994 8.816 4.216 1.00 0.00 H ATOM 231 HG3 LYS A 140 11.752 10.526 3.849 1.00 0.00 H ATOM 232 HD2 LYS A 140 9.333 8.979 4.548 1.00 0.00 H ATOM 233 HD3 LYS A 140 10.494 9.247 5.850 1.00 0.00 H ATOM 234 HE2 LYS A 140 9.518 11.482 4.097 1.00 0.00 H ATOM 235 HE3 LYS A 140 8.644 10.982 5.545 1.00 0.00 H ATOM 236 HZ1 LYS A 140 11.516 11.640 5.679 1.00 0.00 H ATOM 237 HZ2 LYS A 140 10.360 11.661 6.915 1.00 0.00 H ATOM 238 HZ3 LYS A 140 10.351 12.867 5.728 1.00 0.00 H ATOM 239 N ASP A 141 9.735 8.913 -0.130 1.00 0.00 N ATOM 240 CA ASP A 141 9.744 8.669 -1.567 1.00 0.00 C ATOM 241 C ASP A 141 9.317 7.239 -1.880 1.00 0.00 C ATOM 242 O ASP A 141 8.555 6.998 -2.816 1.00 0.00 O ATOM 243 CB ASP A 141 11.137 8.937 -2.141 1.00 0.00 C ATOM 244 CG ASP A 141 11.086 9.721 -3.438 1.00 0.00 C ATOM 245 OD1 ASP A 141 10.832 10.942 -3.384 1.00 0.00 O ATOM 246 OD2 ASP A 141 11.300 9.111 -4.508 1.00 0.00 O ATOM 247 H ASP A 141 9.623 8.158 0.484 1.00 0.00 H ATOM 248 HA ASP A 141 9.040 9.349 -2.022 1.00 0.00 H ATOM 249 HB2 ASP A 141 11.713 9.502 -1.424 1.00 0.00 H ATOM 250 HB3 ASP A 141 11.630 7.995 -2.330 1.00 0.00 H ATOM 251 N TYR A 142 9.811 6.291 -1.088 1.00 0.00 N ATOM 252 CA TYR A 142 9.480 4.884 -1.281 1.00 0.00 C ATOM 253 C TYR A 142 7.976 4.657 -1.174 1.00 0.00 C ATOM 254 O TYR A 142 7.427 3.763 -1.819 1.00 0.00 O ATOM 255 CB TYR A 142 10.211 4.022 -0.249 1.00 0.00 C ATOM 256 CG TYR A 142 9.951 2.541 -0.400 1.00 0.00 C ATOM 257 CD1 TYR A 142 8.762 1.976 0.043 1.00 0.00 C ATOM 258 CD2 TYR A 142 10.895 1.707 -0.988 1.00 0.00 C ATOM 259 CE1 TYR A 142 8.520 0.622 -0.094 1.00 0.00 C ATOM 260 CE2 TYR A 142 10.659 0.352 -1.129 1.00 0.00 C ATOM 261 CZ TYR A 142 9.472 -0.185 -0.680 1.00 0.00 C ATOM 262 OH TYR A 142 9.234 -1.534 -0.818 1.00 0.00 O ATOM 263 H TYR A 142 10.414 6.545 -0.359 1.00 0.00 H ATOM 264 HA TYR A 142 9.807 4.599 -2.269 1.00 0.00 H ATOM 265 HB2 TYR A 142 11.276 4.183 -0.345 1.00 0.00 H ATOM 266 HB3 TYR A 142 9.897 4.316 0.743 1.00 0.00 H ATOM 267 HD1 TYR A 142 8.018 2.611 0.502 1.00 0.00 H ATOM 268 HD2 TYR A 142 11.824 2.130 -1.339 1.00 0.00 H ATOM 269 HE1 TYR A 142 7.590 0.202 0.258 1.00 0.00 H ATOM 270 HE2 TYR A 142 11.405 -0.280 -1.588 1.00 0.00 H ATOM 271 HH TYR A 142 8.581 -1.674 -1.506 1.00 0.00 H ATOM 272 N HIS A 143 7.316 5.472 -0.359 1.00 0.00 N ATOM 273 CA HIS A 143 5.874 5.358 -0.169 1.00 0.00 C ATOM 274 C HIS A 143 5.130 6.378 -1.024 1.00 0.00 C ATOM 275 O HIS A 143 4.121 6.942 -0.601 1.00 0.00 O ATOM 276 CB HIS A 143 5.516 5.554 1.305 1.00 0.00 C ATOM 277 CG HIS A 143 5.648 4.309 2.125 1.00 0.00 C ATOM 278 ND1 HIS A 143 6.155 4.301 3.407 1.00 0.00 N ATOM 279 CD2 HIS A 143 5.336 3.021 1.839 1.00 0.00 C ATOM 280 CE1 HIS A 143 6.150 3.064 3.874 1.00 0.00 C ATOM 281 NE2 HIS A 143 5.657 2.270 2.942 1.00 0.00 N ATOM 282 H HIS A 143 7.808 6.164 0.128 1.00 0.00 H ATOM 283 HA HIS A 143 5.576 4.366 -0.473 1.00 0.00 H ATOM 284 HB2 HIS A 143 6.168 6.303 1.731 1.00 0.00 H ATOM 285 HB3 HIS A 143 4.493 5.894 1.378 1.00 0.00 H ATOM 286 HD1 HIS A 143 6.472 5.085 3.902 1.00 0.00 H ATOM 287 HD2 HIS A 143 4.913 2.655 0.914 1.00 0.00 H ATOM 288 HE1 HIS A 143 6.491 2.757 4.851 1.00 0.00 H ATOM 289 N ARG A 144 5.634 6.609 -2.232 1.00 0.00 N ATOM 290 CA ARG A 144 5.017 7.562 -3.149 1.00 0.00 C ATOM 291 C ARG A 144 4.821 6.943 -4.528 1.00 0.00 C ATOM 292 O ARG A 144 3.691 6.762 -4.983 1.00 0.00 O ATOM 293 CB ARG A 144 5.874 8.824 -3.259 1.00 0.00 C ATOM 294 CG ARG A 144 5.117 10.032 -3.788 1.00 0.00 C ATOM 295 CD ARG A 144 5.490 10.338 -5.230 1.00 0.00 C ATOM 296 NE ARG A 144 6.820 10.935 -5.337 1.00 0.00 N ATOM 297 CZ ARG A 144 7.242 11.620 -6.396 1.00 0.00 C ATOM 298 NH1 ARG A 144 6.445 11.795 -7.443 1.00 0.00 N ATOM 299 NH2 ARG A 144 8.467 12.129 -6.411 1.00 0.00 N ATOM 300 H ARG A 144 6.441 6.130 -2.514 1.00 0.00 H ATOM 301 HA ARG A 144 4.051 7.829 -2.746 1.00 0.00 H ATOM 302 HB2 ARG A 144 6.261 9.069 -2.280 1.00 0.00 H ATOM 303 HB3 ARG A 144 6.703 8.627 -3.924 1.00 0.00 H ATOM 304 HG2 ARG A 144 4.057 9.830 -3.737 1.00 0.00 H ATOM 305 HG3 ARG A 144 5.352 10.889 -3.174 1.00 0.00 H ATOM 306 HD2 ARG A 144 5.472 9.419 -5.797 1.00 0.00 H ATOM 307 HD3 ARG A 144 4.762 11.025 -5.638 1.00 0.00 H ATOM 308 HE ARG A 144 7.429 10.820 -4.577 1.00 0.00 H ATOM 309 HH11 ARG A 144 5.520 11.414 -7.438 1.00 0.00 H ATOM 310 HH12 ARG A 144 6.769 12.312 -8.236 1.00 0.00 H ATOM 311 HH21 ARG A 144 9.071 12.000 -5.625 1.00 0.00 H ATOM 312 HH22 ARG A 144 8.784 12.644 -7.207 1.00 0.00 H ATOM 313 N ARG A 145 5.928 6.620 -5.190 1.00 0.00 N ATOM 314 CA ARG A 145 5.876 6.020 -6.519 1.00 0.00 C ATOM 315 C ARG A 145 5.108 4.702 -6.492 1.00 0.00 C ATOM 316 O ARG A 145 4.463 4.328 -7.471 1.00 0.00 O ATOM 317 CB ARG A 145 7.292 5.790 -7.051 1.00 0.00 C ATOM 318 CG ARG A 145 7.428 6.044 -8.545 1.00 0.00 C ATOM 319 CD ARG A 145 8.707 6.800 -8.870 1.00 0.00 C ATOM 320 NE ARG A 145 8.517 7.754 -9.960 1.00 0.00 N ATOM 321 CZ ARG A 145 9.518 8.359 -10.597 1.00 0.00 C ATOM 322 NH1 ARG A 145 10.776 8.112 -10.258 1.00 0.00 N ATOM 323 NH2 ARG A 145 9.257 9.212 -11.578 1.00 0.00 N ATOM 324 H ARG A 145 6.799 6.789 -4.775 1.00 0.00 H ATOM 325 HA ARG A 145 5.363 6.708 -7.172 1.00 0.00 H ATOM 326 HB2 ARG A 145 7.972 6.449 -6.532 1.00 0.00 H ATOM 327 HB3 ARG A 145 7.576 4.767 -6.855 1.00 0.00 H ATOM 328 HG2 ARG A 145 7.441 5.096 -9.063 1.00 0.00 H ATOM 329 HG3 ARG A 145 6.580 6.627 -8.880 1.00 0.00 H ATOM 330 HD2 ARG A 145 9.027 7.335 -7.988 1.00 0.00 H ATOM 331 HD3 ARG A 145 9.469 6.088 -9.154 1.00 0.00 H ATOM 332 HE ARG A 145 7.597 7.955 -10.231 1.00 0.00 H ATOM 333 HH11 ARG A 145 10.979 7.470 -9.519 1.00 0.00 H ATOM 334 HH12 ARG A 145 11.522 8.570 -10.740 1.00 0.00 H ATOM 335 HH21 ARG A 145 8.310 9.401 -11.840 1.00 0.00 H ATOM 336 HH22 ARG A 145 10.007 9.667 -12.057 1.00 0.00 H ATOM 337 N HIS A 146 5.184 4.001 -5.365 1.00 0.00 N ATOM 338 CA HIS A 146 4.496 2.725 -5.208 1.00 0.00 C ATOM 339 C HIS A 146 2.982 2.915 -5.132 1.00 0.00 C ATOM 340 O HIS A 146 2.222 1.959 -5.280 1.00 0.00 O ATOM 341 CB HIS A 146 4.993 2.005 -3.954 1.00 0.00 C ATOM 342 CG HIS A 146 6.416 1.545 -4.051 1.00 0.00 C ATOM 343 ND1 HIS A 146 7.145 1.597 -5.220 1.00 0.00 N ATOM 344 CD2 HIS A 146 7.243 1.023 -3.115 1.00 0.00 C ATOM 345 CE1 HIS A 146 8.360 1.125 -5.000 1.00 0.00 C ATOM 346 NE2 HIS A 146 8.445 0.771 -3.730 1.00 0.00 N ATOM 347 H HIS A 146 5.715 4.352 -4.620 1.00 0.00 H ATOM 348 HA HIS A 146 4.726 2.119 -6.072 1.00 0.00 H ATOM 349 HB2 HIS A 146 4.919 2.674 -3.111 1.00 0.00 H ATOM 350 HB3 HIS A 146 4.374 1.139 -3.776 1.00 0.00 H ATOM 351 HD1 HIS A 146 6.821 1.929 -6.082 1.00 0.00 H ATOM 352 HD2 HIS A 146 7.003 0.839 -2.078 1.00 0.00 H ATOM 353 HE1 HIS A 146 9.149 1.045 -5.732 1.00 0.00 H ATOM 354 N LYS A 147 2.550 4.153 -4.896 1.00 0.00 N ATOM 355 CA LYS A 147 1.126 4.461 -4.797 1.00 0.00 C ATOM 356 C LYS A 147 0.505 3.781 -3.580 1.00 0.00 C ATOM 357 O LYS A 147 -0.540 3.139 -3.678 1.00 0.00 O ATOM 358 CB LYS A 147 0.395 4.027 -6.070 1.00 0.00 C ATOM 359 CG LYS A 147 0.996 4.601 -7.342 1.00 0.00 C ATOM 360 CD LYS A 147 -0.081 4.974 -8.349 1.00 0.00 C ATOM 361 CE LYS A 147 -0.302 3.869 -9.367 1.00 0.00 C ATOM 362 NZ LYS A 147 -0.683 2.585 -8.717 1.00 0.00 N ATOM 363 H LYS A 147 3.201 4.875 -4.783 1.00 0.00 H ATOM 364 HA LYS A 147 1.028 5.530 -4.684 1.00 0.00 H ATOM 365 HB2 LYS A 147 0.421 2.951 -6.138 1.00 0.00 H ATOM 366 HB3 LYS A 147 -0.634 4.351 -6.006 1.00 0.00 H ATOM 367 HG2 LYS A 147 1.565 5.484 -7.095 1.00 0.00 H ATOM 368 HG3 LYS A 147 1.647 3.862 -7.785 1.00 0.00 H ATOM 369 HD2 LYS A 147 -1.006 5.154 -7.822 1.00 0.00 H ATOM 370 HD3 LYS A 147 0.221 5.874 -8.867 1.00 0.00 H ATOM 371 HE2 LYS A 147 -1.090 4.168 -10.040 1.00 0.00 H ATOM 372 HE3 LYS A 147 0.612 3.722 -9.925 1.00 0.00 H ATOM 373 HZ1 LYS A 147 -0.743 1.827 -9.429 1.00 0.00 H ATOM 374 HZ2 LYS A 147 -1.608 2.680 -8.252 1.00 0.00 H ATOM 375 HZ3 LYS A 147 0.026 2.319 -8.004 1.00 0.00 H ATOM 376 N VAL A 148 1.158 3.928 -2.431 1.00 0.00 N ATOM 377 CA VAL A 148 0.672 3.333 -1.193 1.00 0.00 C ATOM 378 C VAL A 148 1.207 4.086 0.022 1.00 0.00 C ATOM 379 O VAL A 148 2.365 4.504 0.046 1.00 0.00 O ATOM 380 CB VAL A 148 1.078 1.848 -1.088 1.00 0.00 C ATOM 381 CG1 VAL A 148 2.593 1.700 -1.076 1.00 0.00 C ATOM 382 CG2 VAL A 148 0.459 1.211 0.148 1.00 0.00 C ATOM 383 H VAL A 148 1.986 4.454 -2.416 1.00 0.00 H ATOM 384 HA VAL A 148 -0.405 3.392 -1.195 1.00 0.00 H ATOM 385 HB VAL A 148 0.697 1.333 -1.959 1.00 0.00 H ATOM 386 HG11 VAL A 148 2.902 1.216 -0.162 1.00 0.00 H ATOM 387 HG12 VAL A 148 3.051 2.677 -1.138 1.00 0.00 H ATOM 388 HG13 VAL A 148 2.903 1.104 -1.922 1.00 0.00 H ATOM 389 HG21 VAL A 148 0.604 0.140 0.112 1.00 0.00 H ATOM 390 HG22 VAL A 148 -0.598 1.429 0.176 1.00 0.00 H ATOM 391 HG23 VAL A 148 0.934 1.607 1.033 1.00 0.00 H ATOM 392 N CYS A 149 0.358 4.257 1.029 1.00 0.00 N ATOM 393 CA CYS A 149 0.747 4.961 2.244 1.00 0.00 C ATOM 394 C CYS A 149 1.491 4.029 3.197 1.00 0.00 C ATOM 395 O CYS A 149 1.876 2.922 2.822 1.00 0.00 O ATOM 396 CB CYS A 149 -0.486 5.558 2.934 1.00 0.00 C ATOM 397 SG CYS A 149 -1.584 4.337 3.694 1.00 0.00 S ATOM 398 H CYS A 149 -0.554 3.903 0.952 1.00 0.00 H ATOM 399 HA CYS A 149 1.409 5.765 1.960 1.00 0.00 H ATOM 400 HB2 CYS A 149 -0.161 6.232 3.712 1.00 0.00 H ATOM 401 HB3 CYS A 149 -1.061 6.111 2.207 1.00 0.00 H ATOM 402 N GLU A 150 1.695 4.486 4.428 1.00 0.00 N ATOM 403 CA GLU A 150 2.398 3.693 5.431 1.00 0.00 C ATOM 404 C GLU A 150 1.481 2.637 6.042 1.00 0.00 C ATOM 405 O GLU A 150 1.924 1.544 6.393 1.00 0.00 O ATOM 406 CB GLU A 150 2.952 4.599 6.531 1.00 0.00 C ATOM 407 CG GLU A 150 4.327 5.167 6.219 1.00 0.00 C ATOM 408 CD GLU A 150 4.306 6.667 6.007 1.00 0.00 C ATOM 409 OE1 GLU A 150 3.285 7.183 5.507 1.00 0.00 O ATOM 410 OE2 GLU A 150 5.313 7.328 6.341 1.00 0.00 O ATOM 411 H GLU A 150 1.367 5.378 4.669 1.00 0.00 H ATOM 412 HA GLU A 150 3.222 3.195 4.940 1.00 0.00 H ATOM 413 HB2 GLU A 150 2.270 5.425 6.678 1.00 0.00 H ATOM 414 HB3 GLU A 150 3.019 4.034 7.448 1.00 0.00 H ATOM 415 HG2 GLU A 150 4.990 4.944 7.042 1.00 0.00 H ATOM 416 HG3 GLU A 150 4.701 4.695 5.322 1.00 0.00 H ATOM 417 N ILE A 151 0.201 2.972 6.167 1.00 0.00 N ATOM 418 CA ILE A 151 -0.777 2.055 6.739 1.00 0.00 C ATOM 419 C ILE A 151 -0.893 0.779 5.912 1.00 0.00 C ATOM 420 O ILE A 151 -0.948 -0.322 6.458 1.00 0.00 O ATOM 421 CB ILE A 151 -2.168 2.713 6.847 1.00 0.00 C ATOM 422 CG1 ILE A 151 -2.081 4.010 7.655 1.00 0.00 C ATOM 423 CG2 ILE A 151 -3.165 1.752 7.480 1.00 0.00 C ATOM 424 CD1 ILE A 151 -1.525 3.817 9.049 1.00 0.00 C ATOM 425 H ILE A 151 -0.092 3.859 5.873 1.00 0.00 H ATOM 426 HA ILE A 151 -0.448 1.795 7.735 1.00 0.00 H ATOM 427 HB ILE A 151 -2.510 2.942 5.849 1.00 0.00 H ATOM 428 HG12 ILE A 151 -1.442 4.707 7.136 1.00 0.00 H ATOM 429 HG13 ILE A 151 -3.070 4.434 7.747 1.00 0.00 H ATOM 430 HG21 ILE A 151 -4.153 2.191 7.455 1.00 0.00 H ATOM 431 HG22 ILE A 151 -2.882 1.562 8.504 1.00 0.00 H ATOM 432 HG23 ILE A 151 -3.171 0.824 6.928 1.00 0.00 H ATOM 433 HD11 ILE A 151 -0.551 3.353 8.987 1.00 0.00 H ATOM 434 HD12 ILE A 151 -2.189 3.184 9.618 1.00 0.00 H ATOM 435 HD13 ILE A 151 -1.435 4.777 9.537 1.00 0.00 H ATOM 436 N HIS A 152 -0.934 0.934 4.593 1.00 0.00 N ATOM 437 CA HIS A 152 -1.049 -0.210 3.697 1.00 0.00 C ATOM 438 C HIS A 152 0.324 -0.684 3.223 1.00 0.00 C ATOM 439 O HIS A 152 0.436 -1.364 2.204 1.00 0.00 O ATOM 440 CB HIS A 152 -1.923 0.147 2.494 1.00 0.00 C ATOM 441 CG HIS A 152 -3.355 0.394 2.852 1.00 0.00 C ATOM 442 ND1 HIS A 152 -3.945 1.637 2.786 1.00 0.00 N ATOM 443 CD2 HIS A 152 -4.320 -0.453 3.286 1.00 0.00 C ATOM 444 CE1 HIS A 152 -5.208 1.548 3.165 1.00 0.00 C ATOM 445 NE2 HIS A 152 -5.460 0.289 3.472 1.00 0.00 N ATOM 446 H HIS A 152 -0.889 1.835 4.215 1.00 0.00 H ATOM 447 HA HIS A 152 -1.521 -1.011 4.246 1.00 0.00 H ATOM 448 HB2 HIS A 152 -1.538 1.043 2.030 1.00 0.00 H ATOM 449 HB3 HIS A 152 -1.891 -0.664 1.782 1.00 0.00 H ATOM 450 HD2 HIS A 152 -4.211 -1.516 3.452 1.00 0.00 H ATOM 451 HE1 HIS A 152 -5.913 2.364 3.212 1.00 0.00 H ATOM 452 N SER A 153 1.364 -0.326 3.971 1.00 0.00 N ATOM 453 CA SER A 153 2.724 -0.723 3.624 1.00 0.00 C ATOM 454 C SER A 153 3.096 -2.027 4.320 1.00 0.00 C ATOM 455 O SER A 153 3.870 -2.825 3.793 1.00 0.00 O ATOM 456 CB SER A 153 3.714 0.378 4.011 1.00 0.00 C ATOM 457 OG SER A 153 5.052 -0.077 3.900 1.00 0.00 O ATOM 458 H SER A 153 1.216 0.213 4.775 1.00 0.00 H ATOM 459 HA SER A 153 2.765 -0.873 2.556 1.00 0.00 H ATOM 460 HB2 SER A 153 3.581 1.225 3.356 1.00 0.00 H ATOM 461 HB3 SER A 153 3.532 0.680 5.032 1.00 0.00 H ATOM 462 HG SER A 153 5.594 0.358 4.561 1.00 0.00 H ATOM 463 N LYS A 154 2.535 -2.236 5.508 1.00 0.00 N ATOM 464 CA LYS A 154 2.803 -3.445 6.277 1.00 0.00 C ATOM 465 C LYS A 154 1.587 -3.837 7.112 1.00 0.00 C ATOM 466 O LYS A 154 1.720 -4.426 8.185 1.00 0.00 O ATOM 467 CB LYS A 154 4.021 -3.238 7.183 1.00 0.00 C ATOM 468 CG LYS A 154 5.242 -4.034 6.750 1.00 0.00 C ATOM 469 CD LYS A 154 5.934 -4.686 7.936 1.00 0.00 C ATOM 470 CE LYS A 154 6.411 -6.090 7.601 1.00 0.00 C ATOM 471 NZ LYS A 154 6.724 -6.878 8.827 1.00 0.00 N ATOM 472 H LYS A 154 1.924 -1.561 5.873 1.00 0.00 H ATOM 473 HA LYS A 154 3.017 -4.241 5.579 1.00 0.00 H ATOM 474 HB2 LYS A 154 4.281 -2.190 7.181 1.00 0.00 H ATOM 475 HB3 LYS A 154 3.763 -3.533 8.190 1.00 0.00 H ATOM 476 HG2 LYS A 154 4.931 -4.805 6.060 1.00 0.00 H ATOM 477 HG3 LYS A 154 5.937 -3.369 6.259 1.00 0.00 H ATOM 478 HD2 LYS A 154 6.786 -4.085 8.217 1.00 0.00 H ATOM 479 HD3 LYS A 154 5.241 -4.738 8.762 1.00 0.00 H ATOM 480 HE2 LYS A 154 5.635 -6.597 7.048 1.00 0.00 H ATOM 481 HE3 LYS A 154 7.300 -6.019 6.991 1.00 0.00 H ATOM 482 HZ1 LYS A 154 7.706 -6.702 9.121 1.00 0.00 H ATOM 483 HZ2 LYS A 154 6.606 -7.893 8.638 1.00 0.00 H ATOM 484 HZ3 LYS A 154 6.086 -6.604 9.600 1.00 0.00 H ATOM 485 N ALA A 155 0.401 -3.507 6.611 1.00 0.00 N ATOM 486 CA ALA A 155 -0.840 -3.824 7.308 1.00 0.00 C ATOM 487 C ALA A 155 -1.192 -5.301 7.158 1.00 0.00 C ATOM 488 O ALA A 155 -0.595 -6.011 6.351 1.00 0.00 O ATOM 489 CB ALA A 155 -1.974 -2.955 6.789 1.00 0.00 C ATOM 490 H ALA A 155 0.358 -3.040 5.751 1.00 0.00 H ATOM 491 HA ALA A 155 -0.698 -3.604 8.357 1.00 0.00 H ATOM 492 HB1 ALA A 155 -1.788 -2.698 5.756 1.00 0.00 H ATOM 493 HB2 ALA A 155 -2.034 -2.051 7.379 1.00 0.00 H ATOM 494 HB3 ALA A 155 -2.905 -3.495 6.864 1.00 0.00 H ATOM 495 N THR A 156 -2.167 -5.753 7.940 1.00 0.00 N ATOM 496 CA THR A 156 -2.599 -7.144 7.893 1.00 0.00 C ATOM 497 C THR A 156 -3.395 -7.428 6.624 1.00 0.00 C ATOM 498 O THR A 156 -3.380 -8.545 6.107 1.00 0.00 O ATOM 499 CB THR A 156 -3.459 -7.507 9.118 1.00 0.00 C ATOM 500 OG1 THR A 156 -4.364 -6.438 9.416 1.00 0.00 O ATOM 501 CG2 THR A 156 -2.583 -7.790 10.329 1.00 0.00 C ATOM 502 H THR A 156 -2.605 -5.137 8.563 1.00 0.00 H ATOM 503 HA THR A 156 -1.718 -7.769 7.901 1.00 0.00 H ATOM 504 HB THR A 156 -4.028 -8.397 8.887 1.00 0.00 H ATOM 505 HG1 THR A 156 -5.266 -6.732 9.272 1.00 0.00 H ATOM 506 HG21 THR A 156 -3.180 -7.727 11.227 1.00 0.00 H ATOM 507 HG22 THR A 156 -1.787 -7.064 10.375 1.00 0.00 H ATOM 508 HG23 THR A 156 -2.163 -8.780 10.246 1.00 0.00 H ATOM 509 N THR A 157 -4.091 -6.410 6.128 1.00 0.00 N ATOM 510 CA THR A 157 -4.892 -6.550 4.919 1.00 0.00 C ATOM 511 C THR A 157 -5.098 -5.202 4.235 1.00 0.00 C ATOM 512 O THR A 157 -4.923 -4.149 4.850 1.00 0.00 O ATOM 513 CB THR A 157 -6.268 -7.171 5.227 1.00 0.00 C ATOM 514 OG1 THR A 157 -6.713 -6.759 6.525 1.00 0.00 O ATOM 515 CG2 THR A 157 -6.203 -8.690 5.167 1.00 0.00 C ATOM 516 H THR A 157 -4.063 -5.543 6.583 1.00 0.00 H ATOM 517 HA THR A 157 -4.367 -7.210 4.243 1.00 0.00 H ATOM 518 HB THR A 157 -6.977 -6.827 4.486 1.00 0.00 H ATOM 519 HG1 THR A 157 -6.215 -7.229 7.198 1.00 0.00 H ATOM 520 HG21 THR A 157 -6.130 -9.086 6.169 1.00 0.00 H ATOM 521 HG22 THR A 157 -5.334 -8.990 4.598 1.00 0.00 H ATOM 522 HG23 THR A 157 -7.093 -9.071 4.692 1.00 0.00 H ATOM 523 N ALA A 158 -5.473 -5.243 2.961 1.00 0.00 N ATOM 524 CA ALA A 158 -5.705 -4.025 2.192 1.00 0.00 C ATOM 525 C ALA A 158 -6.753 -4.253 1.108 1.00 0.00 C ATOM 526 O ALA A 158 -6.982 -5.385 0.683 1.00 0.00 O ATOM 527 CB ALA A 158 -4.402 -3.534 1.576 1.00 0.00 C ATOM 528 H ALA A 158 -5.598 -6.113 2.526 1.00 0.00 H ATOM 529 HA ALA A 158 -6.063 -3.266 2.871 1.00 0.00 H ATOM 530 HB1 ALA A 158 -3.689 -3.330 2.362 1.00 0.00 H ATOM 531 HB2 ALA A 158 -4.588 -2.632 1.013 1.00 0.00 H ATOM 532 HB3 ALA A 158 -4.006 -4.295 0.920 1.00 0.00 H ATOM 533 N LEU A 159 -7.389 -3.173 0.668 1.00 0.00 N ATOM 534 CA LEU A 159 -8.416 -3.259 -0.366 1.00 0.00 C ATOM 535 C LEU A 159 -7.992 -2.504 -1.622 1.00 0.00 C ATOM 536 O LEU A 159 -7.848 -1.281 -1.604 1.00 0.00 O ATOM 537 CB LEU A 159 -9.740 -2.698 0.157 1.00 0.00 C ATOM 538 CG LEU A 159 -10.993 -3.281 -0.498 1.00 0.00 C ATOM 539 CD1 LEU A 159 -10.920 -3.141 -2.011 1.00 0.00 C ATOM 540 CD2 LEU A 159 -11.171 -4.738 -0.103 1.00 0.00 C ATOM 541 H LEU A 159 -7.164 -2.298 1.047 1.00 0.00 H ATOM 542 HA LEU A 159 -8.550 -4.301 -0.615 1.00 0.00 H ATOM 543 HB2 LEU A 159 -9.792 -2.888 1.220 1.00 0.00 H ATOM 544 HB3 LEU A 159 -9.741 -1.630 -0.001 1.00 0.00 H ATOM 545 HG LEU A 159 -11.859 -2.731 -0.155 1.00 0.00 H ATOM 546 HD11 LEU A 159 -10.394 -3.989 -2.425 1.00 0.00 H ATOM 547 HD12 LEU A 159 -10.392 -2.233 -2.264 1.00 0.00 H ATOM 548 HD13 LEU A 159 -11.919 -3.102 -2.417 1.00 0.00 H ATOM 549 HD21 LEU A 159 -10.208 -5.167 0.133 1.00 0.00 H ATOM 550 HD22 LEU A 159 -11.616 -5.281 -0.924 1.00 0.00 H ATOM 551 HD23 LEU A 159 -11.815 -4.800 0.762 1.00 0.00 H ATOM 552 N VAL A 160 -7.794 -3.239 -2.711 1.00 0.00 N ATOM 553 CA VAL A 160 -7.388 -2.639 -3.976 1.00 0.00 C ATOM 554 C VAL A 160 -8.057 -3.335 -5.156 1.00 0.00 C ATOM 555 O VAL A 160 -8.075 -4.564 -5.235 1.00 0.00 O ATOM 556 CB VAL A 160 -5.860 -2.693 -4.164 1.00 0.00 C ATOM 557 CG1 VAL A 160 -5.430 -1.812 -5.327 1.00 0.00 C ATOM 558 CG2 VAL A 160 -5.145 -2.285 -2.884 1.00 0.00 C ATOM 559 H VAL A 160 -7.925 -4.210 -2.664 1.00 0.00 H ATOM 560 HA VAL A 160 -7.690 -1.601 -3.965 1.00 0.00 H ATOM 561 HB VAL A 160 -5.584 -3.711 -4.395 1.00 0.00 H ATOM 562 HG11 VAL A 160 -6.282 -1.609 -5.959 1.00 0.00 H ATOM 563 HG12 VAL A 160 -4.669 -2.319 -5.901 1.00 0.00 H ATOM 564 HG13 VAL A 160 -5.035 -0.882 -4.946 1.00 0.00 H ATOM 565 HG21 VAL A 160 -5.557 -2.836 -2.051 1.00 0.00 H ATOM 566 HG22 VAL A 160 -5.281 -1.227 -2.717 1.00 0.00 H ATOM 567 HG23 VAL A 160 -4.092 -2.503 -2.974 1.00 0.00 H ATOM 568 N GLY A 161 -8.603 -2.543 -6.074 1.00 0.00 N ATOM 569 CA GLY A 161 -9.264 -3.101 -7.239 1.00 0.00 C ATOM 570 C GLY A 161 -10.376 -4.066 -6.873 1.00 0.00 C ATOM 571 O GLY A 161 -10.641 -5.023 -7.599 1.00 0.00 O ATOM 572 H GLY A 161 -8.556 -1.570 -5.958 1.00 0.00 H ATOM 573 HA2 GLY A 161 -9.680 -2.295 -7.825 1.00 0.00 H ATOM 574 HA3 GLY A 161 -8.532 -3.625 -7.836 1.00 0.00 H ATOM 575 N GLY A 162 -11.028 -3.812 -5.743 1.00 0.00 N ATOM 576 CA GLY A 162 -12.108 -4.672 -5.300 1.00 0.00 C ATOM 577 C GLY A 162 -11.626 -6.056 -4.908 1.00 0.00 C ATOM 578 O GLY A 162 -12.370 -7.030 -5.004 1.00 0.00 O ATOM 579 H GLY A 162 -10.772 -3.033 -5.204 1.00 0.00 H ATOM 580 HA2 GLY A 162 -12.592 -4.217 -4.450 1.00 0.00 H ATOM 581 HA3 GLY A 162 -12.827 -4.769 -6.101 1.00 0.00 H ATOM 582 N ILE A 163 -10.375 -6.139 -4.465 1.00 0.00 N ATOM 583 CA ILE A 163 -9.794 -7.413 -4.055 1.00 0.00 C ATOM 584 C ILE A 163 -8.814 -7.224 -2.903 1.00 0.00 C ATOM 585 O ILE A 163 -8.019 -6.283 -2.898 1.00 0.00 O ATOM 586 CB ILE A 163 -9.063 -8.100 -5.226 1.00 0.00 C ATOM 587 CG1 ILE A 163 -9.954 -8.124 -6.469 1.00 0.00 C ATOM 588 CG2 ILE A 163 -8.649 -9.510 -4.836 1.00 0.00 C ATOM 589 CD1 ILE A 163 -9.294 -8.763 -7.671 1.00 0.00 C ATOM 590 H ILE A 163 -9.831 -5.326 -4.411 1.00 0.00 H ATOM 591 HA ILE A 163 -10.596 -8.058 -3.730 1.00 0.00 H ATOM 592 HB ILE A 163 -8.169 -7.535 -5.442 1.00 0.00 H ATOM 593 HG12 ILE A 163 -10.854 -8.678 -6.248 1.00 0.00 H ATOM 594 HG13 ILE A 163 -10.218 -7.109 -6.734 1.00 0.00 H ATOM 595 HG21 ILE A 163 -7.754 -9.469 -4.233 1.00 0.00 H ATOM 596 HG22 ILE A 163 -8.455 -10.088 -5.727 1.00 0.00 H ATOM 597 HG23 ILE A 163 -9.442 -9.976 -4.271 1.00 0.00 H ATOM 598 HD11 ILE A 163 -10.054 -9.089 -8.367 1.00 0.00 H ATOM 599 HD12 ILE A 163 -8.712 -9.615 -7.350 1.00 0.00 H ATOM 600 HD13 ILE A 163 -8.649 -8.044 -8.153 1.00 0.00 H ATOM 601 N MET A 164 -8.873 -8.124 -1.927 1.00 0.00 N ATOM 602 CA MET A 164 -7.990 -8.057 -0.770 1.00 0.00 C ATOM 603 C MET A 164 -6.559 -8.416 -1.158 1.00 0.00 C ATOM 604 O MET A 164 -6.333 -9.282 -2.003 1.00 0.00 O ATOM 605 CB MET A 164 -8.482 -8.998 0.331 1.00 0.00 C ATOM 606 CG MET A 164 -9.698 -8.473 1.080 1.00 0.00 C ATOM 607 SD MET A 164 -9.435 -8.385 2.862 1.00 0.00 S ATOM 608 CE MET A 164 -9.389 -6.611 3.111 1.00 0.00 C ATOM 609 H MET A 164 -9.527 -8.853 -1.988 1.00 0.00 H ATOM 610 HA MET A 164 -8.006 -7.043 -0.399 1.00 0.00 H ATOM 611 HB2 MET A 164 -8.744 -9.948 -0.113 1.00 0.00 H ATOM 612 HB3 MET A 164 -7.684 -9.151 1.042 1.00 0.00 H ATOM 613 HG2 MET A 164 -9.928 -7.484 0.716 1.00 0.00 H ATOM 614 HG3 MET A 164 -10.534 -9.129 0.887 1.00 0.00 H ATOM 615 HE1 MET A 164 -9.283 -6.397 4.164 1.00 0.00 H ATOM 616 HE2 MET A 164 -10.307 -6.173 2.744 1.00 0.00 H ATOM 617 HE3 MET A 164 -8.551 -6.194 2.572 1.00 0.00 H ATOM 618 N GLN A 165 -5.596 -7.744 -0.536 1.00 0.00 N ATOM 619 CA GLN A 165 -4.187 -7.993 -0.818 1.00 0.00 C ATOM 620 C GLN A 165 -3.295 -7.324 0.222 1.00 0.00 C ATOM 621 O GLN A 165 -3.782 -6.667 1.141 1.00 0.00 O ATOM 622 CB GLN A 165 -3.828 -7.484 -2.216 1.00 0.00 C ATOM 623 CG GLN A 165 -4.367 -6.094 -2.512 1.00 0.00 C ATOM 624 CD GLN A 165 -4.194 -5.702 -3.966 1.00 0.00 C ATOM 625 OE1 GLN A 165 -3.435 -4.789 -4.289 1.00 0.00 O ATOM 626 NE2 GLN A 165 -4.901 -6.390 -4.854 1.00 0.00 N ATOM 627 H GLN A 165 -5.838 -7.066 0.129 1.00 0.00 H ATOM 628 HA GLN A 165 -4.025 -9.061 -0.782 1.00 0.00 H ATOM 629 HB2 GLN A 165 -2.753 -7.456 -2.311 1.00 0.00 H ATOM 630 HB3 GLN A 165 -4.229 -8.167 -2.950 1.00 0.00 H ATOM 631 HG2 GLN A 165 -5.420 -6.071 -2.272 1.00 0.00 H ATOM 632 HG3 GLN A 165 -3.842 -5.379 -1.897 1.00 0.00 H ATOM 633 HE21 GLN A 165 -5.488 -7.104 -4.526 1.00 0.00 H ATOM 634 HE22 GLN A 165 -4.810 -6.157 -5.801 1.00 0.00 H ATOM 635 N ARG A 166 -1.987 -7.498 0.071 1.00 0.00 N ATOM 636 CA ARG A 166 -1.023 -6.912 0.994 1.00 0.00 C ATOM 637 C ARG A 166 0.205 -6.403 0.247 1.00 0.00 C ATOM 638 O ARG A 166 0.448 -6.783 -0.898 1.00 0.00 O ATOM 639 CB ARG A 166 -0.605 -7.938 2.050 1.00 0.00 C ATOM 640 CG ARG A 166 -1.467 -7.908 3.302 1.00 0.00 C ATOM 641 CD ARG A 166 -1.008 -8.939 4.322 1.00 0.00 C ATOM 642 NE ARG A 166 -1.975 -10.022 4.478 1.00 0.00 N ATOM 643 CZ ARG A 166 -1.718 -11.160 5.120 1.00 0.00 C ATOM 644 NH1 ARG A 166 -0.525 -11.366 5.665 1.00 0.00 N ATOM 645 NH2 ARG A 166 -2.654 -12.093 5.216 1.00 0.00 N ATOM 646 H ARG A 166 -1.660 -8.032 -0.684 1.00 0.00 H ATOM 647 HA ARG A 166 -1.502 -6.078 1.486 1.00 0.00 H ATOM 648 HB2 ARG A 166 -0.668 -8.926 1.618 1.00 0.00 H ATOM 649 HB3 ARG A 166 0.418 -7.745 2.338 1.00 0.00 H ATOM 650 HG2 ARG A 166 -1.406 -6.926 3.746 1.00 0.00 H ATOM 651 HG3 ARG A 166 -2.490 -8.118 3.026 1.00 0.00 H ATOM 652 HD2 ARG A 166 -0.065 -9.356 3.997 1.00 0.00 H ATOM 653 HD3 ARG A 166 -0.874 -8.448 5.274 1.00 0.00 H ATOM 654 HE ARG A 166 -2.864 -9.897 4.083 1.00 0.00 H ATOM 655 HH11 ARG A 166 0.185 -10.667 5.597 1.00 0.00 H ATOM 656 HH12 ARG A 166 -0.339 -12.223 6.148 1.00 0.00 H ATOM 657 HH21 ARG A 166 -3.555 -11.943 4.807 1.00 0.00 H ATOM 658 HH22 ARG A 166 -2.461 -12.948 5.698 1.00 0.00 H ATOM 659 N PHE A 167 0.976 -5.541 0.902 1.00 0.00 N ATOM 660 CA PHE A 167 2.177 -4.979 0.298 1.00 0.00 C ATOM 661 C PHE A 167 3.425 -5.708 0.787 1.00 0.00 C ATOM 662 O PHE A 167 3.546 -6.029 1.969 1.00 0.00 O ATOM 663 CB PHE A 167 2.286 -3.488 0.620 1.00 0.00 C ATOM 664 CG PHE A 167 3.396 -2.794 -0.118 1.00 0.00 C ATOM 665 CD1 PHE A 167 3.263 -2.479 -1.460 1.00 0.00 C ATOM 666 CD2 PHE A 167 4.573 -2.458 0.533 1.00 0.00 C ATOM 667 CE1 PHE A 167 4.282 -1.841 -2.141 1.00 0.00 C ATOM 668 CE2 PHE A 167 5.596 -1.819 -0.143 1.00 0.00 C ATOM 669 CZ PHE A 167 5.451 -1.511 -1.482 1.00 0.00 C ATOM 670 H PHE A 167 0.728 -5.274 1.812 1.00 0.00 H ATOM 671 HA PHE A 167 2.099 -5.102 -0.772 1.00 0.00 H ATOM 672 HB2 PHE A 167 1.358 -3.000 0.357 1.00 0.00 H ATOM 673 HB3 PHE A 167 2.463 -3.368 1.678 1.00 0.00 H ATOM 674 HD1 PHE A 167 2.349 -2.737 -1.976 1.00 0.00 H ATOM 675 HD2 PHE A 167 4.688 -2.699 1.580 1.00 0.00 H ATOM 676 HE1 PHE A 167 4.166 -1.602 -3.188 1.00 0.00 H ATOM 677 HE2 PHE A 167 6.508 -1.563 0.375 1.00 0.00 H ATOM 678 HZ PHE A 167 6.248 -1.013 -2.012 1.00 0.00 H ATOM 679 N CYS A 168 4.351 -5.966 -0.131 1.00 0.00 N ATOM 680 CA CYS A 168 5.590 -6.655 0.206 1.00 0.00 C ATOM 681 C CYS A 168 6.777 -5.697 0.156 1.00 0.00 C ATOM 682 O CYS A 168 6.792 -4.755 -0.635 1.00 0.00 O ATOM 683 CB CYS A 168 5.824 -7.826 -0.751 1.00 0.00 C ATOM 684 SG CYS A 168 6.490 -9.308 0.043 1.00 0.00 S ATOM 685 H CYS A 168 4.197 -5.684 -1.057 1.00 0.00 H ATOM 686 HA CYS A 168 5.494 -7.038 1.211 1.00 0.00 H ATOM 687 HB2 CYS A 168 4.886 -8.097 -1.212 1.00 0.00 H ATOM 688 HB3 CYS A 168 6.521 -7.521 -1.518 1.00 0.00 H ATOM 689 HG CYS A 168 6.085 -9.386 0.910 1.00 0.00 H ATOM 690 N GLN A 169 7.768 -5.945 1.007 1.00 0.00 N ATOM 691 CA GLN A 169 8.957 -5.103 1.059 1.00 0.00 C ATOM 692 C GLN A 169 10.011 -5.586 0.070 1.00 0.00 C ATOM 693 O GLN A 169 10.789 -4.792 -0.461 1.00 0.00 O ATOM 694 CB GLN A 169 9.537 -5.094 2.476 1.00 0.00 C ATOM 695 CG GLN A 169 8.926 -4.034 3.377 1.00 0.00 C ATOM 696 CD GLN A 169 9.619 -3.942 4.721 1.00 0.00 C ATOM 697 OE1 GLN A 169 10.747 -3.460 4.821 1.00 0.00 O ATOM 698 NE2 GLN A 169 8.946 -4.408 5.767 1.00 0.00 N ATOM 699 H GLN A 169 7.697 -6.711 1.613 1.00 0.00 H ATOM 700 HA GLN A 169 8.663 -4.099 0.795 1.00 0.00 H ATOM 701 HB2 GLN A 169 9.369 -6.061 2.927 1.00 0.00 H ATOM 702 HB3 GLN A 169 10.601 -4.915 2.414 1.00 0.00 H ATOM 703 HG2 GLN A 169 9.001 -3.075 2.885 1.00 0.00 H ATOM 704 HG3 GLN A 169 7.885 -4.274 3.539 1.00 0.00 H ATOM 705 HE21 GLN A 169 8.052 -4.779 5.614 1.00 0.00 H ATOM 706 HE22 GLN A 169 9.369 -4.363 6.650 1.00 0.00 H ATOM 707 N GLN A 170 10.032 -6.892 -0.177 1.00 0.00 N ATOM 708 CA GLN A 170 10.991 -7.479 -1.104 1.00 0.00 C ATOM 709 C GLN A 170 10.486 -7.391 -2.540 1.00 0.00 C ATOM 710 O GLN A 170 11.271 -7.258 -3.479 1.00 0.00 O ATOM 711 CB GLN A 170 11.259 -8.940 -0.735 1.00 0.00 C ATOM 712 CG GLN A 170 9.994 -9.758 -0.532 1.00 0.00 C ATOM 713 CD GLN A 170 10.015 -11.066 -1.298 1.00 0.00 C ATOM 714 OE1 GLN A 170 10.658 -11.179 -2.341 1.00 0.00 O ATOM 715 NE2 GLN A 170 9.309 -12.066 -0.782 1.00 0.00 N ATOM 716 H GLN A 170 9.387 -7.474 0.276 1.00 0.00 H ATOM 717 HA GLN A 170 11.913 -6.923 -1.025 1.00 0.00 H ATOM 718 HB2 GLN A 170 11.837 -9.398 -1.524 1.00 0.00 H ATOM 719 HB3 GLN A 170 11.831 -8.968 0.181 1.00 0.00 H ATOM 720 HG2 GLN A 170 9.887 -9.977 0.520 1.00 0.00 H ATOM 721 HG3 GLN A 170 9.148 -9.176 -0.866 1.00 0.00 H ATOM 722 HE21 GLN A 170 8.819 -11.904 0.053 1.00 0.00 H ATOM 723 HE22 GLN A 170 9.303 -12.923 -1.257 1.00 0.00 H ATOM 724 N CYS A 171 9.169 -7.468 -2.704 1.00 0.00 N ATOM 725 CA CYS A 171 8.558 -7.396 -4.026 1.00 0.00 C ATOM 726 C CYS A 171 8.314 -5.947 -4.436 1.00 0.00 C ATOM 727 O CYS A 171 8.331 -5.616 -5.621 1.00 0.00 O ATOM 728 CB CYS A 171 7.240 -8.172 -4.044 1.00 0.00 C ATOM 729 SG CYS A 171 7.334 -9.807 -3.277 1.00 0.00 S ATOM 730 H CYS A 171 8.594 -7.574 -1.917 1.00 0.00 H ATOM 731 HA CYS A 171 9.240 -7.847 -4.731 1.00 0.00 H ATOM 732 HB2 CYS A 171 6.490 -7.605 -3.513 1.00 0.00 H ATOM 733 HB3 CYS A 171 6.923 -8.305 -5.069 1.00 0.00 H ATOM 734 HG CYS A 171 7.245 -10.464 -3.971 1.00 0.00 H ATOM 735 N SER A 172 8.084 -5.087 -3.448 1.00 0.00 N ATOM 736 CA SER A 172 7.836 -3.675 -3.708 1.00 0.00 C ATOM 737 C SER A 172 6.573 -3.489 -4.544 1.00 0.00 C ATOM 738 O SER A 172 6.459 -2.533 -5.312 1.00 0.00 O ATOM 739 CB SER A 172 9.032 -3.045 -4.421 1.00 0.00 C ATOM 740 OG SER A 172 10.200 -3.116 -3.621 1.00 0.00 O ATOM 741 H SER A 172 8.082 -5.411 -2.523 1.00 0.00 H ATOM 742 HA SER A 172 7.696 -3.182 -2.755 1.00 0.00 H ATOM 743 HB2 SER A 172 9.214 -3.571 -5.348 1.00 0.00 H ATOM 744 HB3 SER A 172 8.817 -2.008 -4.633 1.00 0.00 H ATOM 745 HG SER A 172 10.284 -3.999 -3.256 1.00 0.00 H ATOM 746 N ARG A 173 5.627 -4.410 -4.390 1.00 0.00 N ATOM 747 CA ARG A 173 4.371 -4.349 -5.130 1.00 0.00 C ATOM 748 C ARG A 173 3.261 -5.068 -4.373 1.00 0.00 C ATOM 749 O ARG A 173 3.524 -5.929 -3.534 1.00 0.00 O ATOM 750 CB ARG A 173 4.544 -4.969 -6.520 1.00 0.00 C ATOM 751 CG ARG A 173 4.873 -3.952 -7.601 1.00 0.00 C ATOM 752 CD ARG A 173 3.672 -3.081 -7.932 1.00 0.00 C ATOM 753 NE ARG A 173 3.006 -3.509 -9.160 1.00 0.00 N ATOM 754 CZ ARG A 173 2.167 -2.743 -9.854 1.00 0.00 C ATOM 755 NH1 ARG A 173 1.890 -1.512 -9.446 1.00 0.00 N ATOM 756 NH2 ARG A 173 1.607 -3.210 -10.962 1.00 0.00 N ATOM 757 H ARG A 173 5.774 -5.148 -3.763 1.00 0.00 H ATOM 758 HA ARG A 173 4.102 -3.310 -5.240 1.00 0.00 H ATOM 759 HB2 ARG A 173 5.344 -5.692 -6.481 1.00 0.00 H ATOM 760 HB3 ARG A 173 3.629 -5.471 -6.795 1.00 0.00 H ATOM 761 HG2 ARG A 173 5.679 -3.322 -7.257 1.00 0.00 H ATOM 762 HG3 ARG A 173 5.182 -4.478 -8.493 1.00 0.00 H ATOM 763 HD2 ARG A 173 2.967 -3.135 -7.115 1.00 0.00 H ATOM 764 HD3 ARG A 173 4.006 -2.061 -8.051 1.00 0.00 H ATOM 765 HE ARG A 173 3.194 -4.415 -9.485 1.00 0.00 H ATOM 766 HH11 ARG A 173 2.309 -1.153 -8.612 1.00 0.00 H ATOM 767 HH12 ARG A 173 1.258 -0.941 -9.972 1.00 0.00 H ATOM 768 HH21 ARG A 173 1.812 -4.136 -11.274 1.00 0.00 H ATOM 769 HH22 ARG A 173 0.975 -2.635 -11.483 1.00 0.00 H ATOM 770 N PHE A 174 2.017 -4.709 -4.675 1.00 0.00 N ATOM 771 CA PHE A 174 0.866 -5.322 -4.021 1.00 0.00 C ATOM 772 C PHE A 174 0.676 -6.762 -4.487 1.00 0.00 C ATOM 773 O PHE A 174 0.778 -7.058 -5.678 1.00 0.00 O ATOM 774 CB PHE A 174 -0.400 -4.511 -4.304 1.00 0.00 C ATOM 775 CG PHE A 174 -0.715 -3.498 -3.239 1.00 0.00 C ATOM 776 CD1 PHE A 174 -0.721 -3.861 -1.901 1.00 0.00 C ATOM 777 CD2 PHE A 174 -1.007 -2.187 -3.576 1.00 0.00 C ATOM 778 CE1 PHE A 174 -1.011 -2.933 -0.920 1.00 0.00 C ATOM 779 CE2 PHE A 174 -1.298 -1.255 -2.599 1.00 0.00 C ATOM 780 CZ PHE A 174 -1.300 -1.628 -1.269 1.00 0.00 C ATOM 781 H PHE A 174 1.869 -4.017 -5.353 1.00 0.00 H ATOM 782 HA PHE A 174 1.051 -5.322 -2.956 1.00 0.00 H ATOM 783 HB2 PHE A 174 -0.279 -3.982 -5.238 1.00 0.00 H ATOM 784 HB3 PHE A 174 -1.240 -5.183 -4.384 1.00 0.00 H ATOM 785 HD1 PHE A 174 -0.495 -4.880 -1.628 1.00 0.00 H ATOM 786 HD2 PHE A 174 -1.006 -1.894 -4.615 1.00 0.00 H ATOM 787 HE1 PHE A 174 -1.011 -3.227 0.118 1.00 0.00 H ATOM 788 HE2 PHE A 174 -1.523 -0.235 -2.874 1.00 0.00 H ATOM 789 HZ PHE A 174 -1.527 -0.900 -0.503 1.00 0.00 H ATOM 790 N HIS A 175 0.399 -7.653 -3.541 1.00 0.00 N ATOM 791 CA HIS A 175 0.194 -9.061 -3.853 1.00 0.00 C ATOM 792 C HIS A 175 -1.132 -9.555 -3.279 1.00 0.00 C ATOM 793 O HIS A 175 -1.471 -9.260 -2.133 1.00 0.00 O ATOM 794 CB HIS A 175 1.349 -9.901 -3.302 1.00 0.00 C ATOM 795 CG HIS A 175 2.384 -10.241 -4.329 1.00 0.00 C ATOM 796 ND1 HIS A 175 2.668 -9.431 -5.408 1.00 0.00 N ATOM 797 CD2 HIS A 175 3.207 -11.311 -4.437 1.00 0.00 C ATOM 798 CE1 HIS A 175 3.618 -9.990 -6.137 1.00 0.00 C ATOM 799 NE2 HIS A 175 3.964 -11.129 -5.568 1.00 0.00 N ATOM 800 H HIS A 175 0.331 -7.354 -2.610 1.00 0.00 H ATOM 801 HA HIS A 175 0.167 -9.164 -4.926 1.00 0.00 H ATOM 802 HB2 HIS A 175 1.837 -9.353 -2.509 1.00 0.00 H ATOM 803 HB3 HIS A 175 0.957 -10.826 -2.905 1.00 0.00 H ATOM 804 HD1 HIS A 175 2.235 -8.576 -5.612 1.00 0.00 H ATOM 805 HD2 HIS A 175 3.258 -12.152 -3.759 1.00 0.00 H ATOM 806 HE1 HIS A 175 4.043 -9.581 -7.043 1.00 0.00 H ATOM 807 N VAL A 176 -1.878 -10.308 -4.084 1.00 0.00 N ATOM 808 CA VAL A 176 -3.168 -10.842 -3.659 1.00 0.00 C ATOM 809 C VAL A 176 -3.069 -11.521 -2.295 1.00 0.00 C ATOM 810 O VAL A 176 -1.981 -11.660 -1.737 1.00 0.00 O ATOM 811 CB VAL A 176 -3.723 -11.850 -4.681 1.00 0.00 C ATOM 812 CG1 VAL A 176 -4.267 -11.127 -5.904 1.00 0.00 C ATOM 813 CG2 VAL A 176 -2.651 -12.854 -5.077 1.00 0.00 C ATOM 814 H VAL A 176 -1.552 -10.508 -4.986 1.00 0.00 H ATOM 815 HA VAL A 176 -3.861 -10.016 -3.588 1.00 0.00 H ATOM 816 HB VAL A 176 -4.538 -12.390 -4.218 1.00 0.00 H ATOM 817 HG11 VAL A 176 -5.194 -10.638 -5.650 1.00 0.00 H ATOM 818 HG12 VAL A 176 -4.442 -11.842 -6.696 1.00 0.00 H ATOM 819 HG13 VAL A 176 -3.550 -10.392 -6.236 1.00 0.00 H ATOM 820 HG21 VAL A 176 -3.118 -13.731 -5.501 1.00 0.00 H ATOM 821 HG22 VAL A 176 -2.082 -13.138 -4.204 1.00 0.00 H ATOM 822 HG23 VAL A 176 -1.992 -12.408 -5.807 1.00 0.00 H ATOM 823 N LEU A 177 -4.213 -11.939 -1.765 1.00 0.00 N ATOM 824 CA LEU A 177 -4.257 -12.602 -0.467 1.00 0.00 C ATOM 825 C LEU A 177 -4.241 -14.120 -0.627 1.00 0.00 C ATOM 826 O LEU A 177 -4.951 -14.837 0.079 1.00 0.00 O ATOM 827 CB LEU A 177 -5.506 -12.170 0.307 1.00 0.00 C ATOM 828 CG LEU A 177 -5.280 -11.878 1.791 1.00 0.00 C ATOM 829 CD1 LEU A 177 -4.452 -10.614 1.965 1.00 0.00 C ATOM 830 CD2 LEU A 177 -6.610 -11.750 2.517 1.00 0.00 C ATOM 831 H LEU A 177 -5.050 -11.798 -2.258 1.00 0.00 H ATOM 832 HA LEU A 177 -3.380 -12.302 0.088 1.00 0.00 H ATOM 833 HB2 LEU A 177 -5.900 -11.278 -0.159 1.00 0.00 H ATOM 834 HB3 LEU A 177 -6.245 -12.953 0.226 1.00 0.00 H ATOM 835 HG LEU A 177 -4.733 -12.698 2.233 1.00 0.00 H ATOM 836 HD11 LEU A 177 -4.527 -10.273 2.988 1.00 0.00 H ATOM 837 HD12 LEU A 177 -4.823 -9.846 1.302 1.00 0.00 H ATOM 838 HD13 LEU A 177 -3.419 -10.824 1.730 1.00 0.00 H ATOM 839 HD21 LEU A 177 -7.020 -10.766 2.347 1.00 0.00 H ATOM 840 HD22 LEU A 177 -6.458 -11.899 3.576 1.00 0.00 H ATOM 841 HD23 LEU A 177 -7.297 -12.497 2.144 1.00 0.00 H