ATOM 1 N LYS A 131 -23.305 -5.774 -1.294 1.00 0.00 N ATOM 2 CA LYS A 131 -22.706 -5.545 0.009 1.00 0.00 C ATOM 3 C LYS A 131 -22.162 -4.116 0.071 1.00 0.00 C ATOM 4 O LYS A 131 -20.954 -3.903 -0.019 1.00 0.00 O ATOM 5 CB LYS A 131 -21.657 -6.616 0.313 1.00 0.00 C ATOM 6 CG LYS A 131 -21.780 -7.109 1.756 1.00 0.00 C ATOM 7 CD LYS A 131 -21.572 -8.623 1.837 1.00 0.00 C ATOM 8 CE LYS A 131 -20.971 -9.023 3.186 1.00 0.00 C ATOM 9 NZ LYS A 131 -20.179 -10.266 3.053 1.00 0.00 N ATOM 10 H1 LYS A 131 -24.016 -5.120 -1.555 1.00 0.00 H ATOM 11 HA LYS A 131 -23.496 -5.647 0.753 1.00 0.00 H ATOM 12 HB3 LYS A 131 -20.659 -6.211 0.147 1.00 0.00 H ATOM 13 HG3 LYS A 131 -22.763 -6.853 2.149 1.00 0.00 H ATOM 14 HD3 LYS A 131 -20.914 -8.947 1.031 1.00 0.00 H ATOM 15 HE3 LYS A 131 -21.768 -9.169 3.917 1.00 0.00 H ATOM 16 HZ1 LYS A 131 -20.219 -10.587 2.107 1.00 0.00 H ATOM 17 HZ2 LYS A 131 -19.228 -10.084 3.305 1.00 0.00 H ATOM 18 HZ3 LYS A 131 -20.556 -10.967 3.658 1.00 0.00 H ATOM 19 N VAL A 132 -23.081 -3.174 0.227 1.00 0.00 N ATOM 20 CA VAL A 132 -22.708 -1.771 0.302 1.00 0.00 C ATOM 21 C VAL A 132 -21.857 -1.541 1.553 1.00 0.00 C ATOM 22 O VAL A 132 -20.690 -1.168 1.454 1.00 0.00 O ATOM 23 CB VAL A 132 -23.961 -0.894 0.262 1.00 0.00 C ATOM 24 CG1 VAL A 132 -23.613 0.571 0.532 1.00 0.00 C ATOM 25 CG2 VAL A 132 -24.694 -1.046 -1.072 1.00 0.00 C ATOM 26 H VAL A 132 -24.061 -3.355 0.299 1.00 0.00 H ATOM 27 HA VAL A 132 -22.107 -1.542 -0.578 1.00 0.00 H ATOM 28 HB VAL A 132 -24.632 -1.230 1.053 1.00 0.00 H ATOM 29 HG11 VAL A 132 -22.702 0.834 -0.006 1.00 0.00 H ATOM 30 HG12 VAL A 132 -24.432 1.208 0.194 1.00 0.00 H ATOM 31 HG13 VAL A 132 -23.459 0.717 1.602 1.00 0.00 H ATOM 32 HG21 VAL A 132 -25.040 -2.074 -1.181 1.00 0.00 H ATOM 33 HG22 VAL A 132 -25.550 -0.371 -1.095 1.00 0.00 H ATOM 34 HG23 VAL A 132 -24.017 -0.802 -1.890 1.00 0.00 H ATOM 35 N ASN A 133 -22.476 -1.772 2.702 1.00 0.00 N ATOM 36 CA ASN A 133 -21.790 -1.594 3.971 1.00 0.00 C ATOM 37 C ASN A 133 -20.333 -2.040 3.824 1.00 0.00 C ATOM 38 O ASN A 133 -19.441 -1.473 4.453 1.00 0.00 O ATOM 39 CB ASN A 133 -22.436 -2.441 5.069 1.00 0.00 C ATOM 40 CG ASN A 133 -23.232 -3.602 4.470 1.00 0.00 C ATOM 41 OD1 ASN A 133 -24.451 -3.631 4.495 1.00 0.00 O ATOM 42 ND2 ASN A 133 -22.477 -4.555 3.931 1.00 0.00 N ATOM 43 H ASN A 133 -23.426 -2.074 2.774 1.00 0.00 H ATOM 44 HA ASN A 133 -21.880 -0.533 4.198 1.00 0.00 H ATOM 45 HB3 ASN A 133 -23.094 -1.817 5.673 1.00 0.00 H ATOM 46 HD21 ASN A 133 -21.480 -4.470 3.943 1.00 0.00 H ATOM 47 HD22 ASN A 133 -22.906 -5.356 3.514 1.00 0.00 H ATOM 48 N MET A 134 -20.139 -3.053 2.991 1.00 0.00 N ATOM 49 CA MET A 134 -18.806 -3.581 2.755 1.00 0.00 C ATOM 50 C MET A 134 -17.982 -2.625 1.890 1.00 0.00 C ATOM 51 O MET A 134 -16.876 -2.241 2.264 1.00 0.00 O ATOM 52 CB MET A 134 -18.911 -4.938 2.058 1.00 0.00 C ATOM 53 CG MET A 134 -18.807 -6.083 3.067 1.00 0.00 C ATOM 54 SD MET A 134 -17.203 -6.061 3.851 1.00 0.00 S ATOM 55 CE MET A 134 -17.558 -7.028 5.309 1.00 0.00 C ATOM 56 H MET A 134 -20.870 -3.508 2.484 1.00 0.00 H ATOM 57 HA MET A 134 -18.349 -3.675 3.741 1.00 0.00 H ATOM 58 HB3 MET A 134 -18.119 -5.031 1.313 1.00 0.00 H ATOM 59 HG3 MET A 134 -18.961 -7.038 2.564 1.00 0.00 H ATOM 60 HE1 MET A 134 -17.719 -6.362 6.157 1.00 0.00 H ATOM 61 HE2 MET A 134 -18.454 -7.624 5.140 1.00 0.00 H ATOM 62 HE3 MET A 134 -16.717 -7.689 5.520 1.00 0.00 H ATOM 63 N ASP A 135 -18.554 -2.267 0.749 1.00 0.00 N ATOM 64 CA ASP A 135 -17.887 -1.364 -0.172 1.00 0.00 C ATOM 65 C ASP A 135 -17.409 -0.126 0.591 1.00 0.00 C ATOM 66 O ASP A 135 -16.330 0.397 0.318 1.00 0.00 O ATOM 67 CB ASP A 135 -18.840 -0.899 -1.275 1.00 0.00 C ATOM 68 CG ASP A 135 -18.247 -0.904 -2.685 1.00 0.00 C ATOM 69 OD1 ASP A 135 -17.489 0.044 -2.986 1.00 0.00 O ATOM 70 OD2 ASP A 135 -18.564 -1.855 -3.431 1.00 0.00 O ATOM 71 H ASP A 135 -19.455 -2.585 0.453 1.00 0.00 H ATOM 72 HA ASP A 135 -17.062 -1.939 -0.590 1.00 0.00 H ATOM 73 HB3 ASP A 135 -19.177 0.111 -1.042 1.00 0.00 H ATOM 74 N LEU A 136 -18.235 0.305 1.532 1.00 0.00 N ATOM 75 CA LEU A 136 -17.911 1.471 2.336 1.00 0.00 C ATOM 76 C LEU A 136 -16.749 1.133 3.273 1.00 0.00 C ATOM 77 O LEU A 136 -15.782 1.886 3.365 1.00 0.00 O ATOM 78 CB LEU A 136 -19.156 1.985 3.063 1.00 0.00 C ATOM 79 CG LEU A 136 -18.915 3.050 4.134 1.00 0.00 C ATOM 80 CD1 LEU A 136 -19.832 4.256 3.924 1.00 0.00 C ATOM 81 CD2 LEU A 136 -19.060 2.459 5.538 1.00 0.00 C ATOM 82 H LEU A 136 -19.112 -0.126 1.748 1.00 0.00 H ATOM 83 HA LEU A 136 -17.588 2.258 1.656 1.00 0.00 H ATOM 84 HB3 LEU A 136 -19.657 1.136 3.529 1.00 0.00 H ATOM 85 HG LEU A 136 -17.889 3.405 4.039 1.00 0.00 H ATOM 86 HD11 LEU A 136 -19.632 5.004 4.690 1.00 0.00 H ATOM 87 HD12 LEU A 136 -19.647 4.686 2.939 1.00 0.00 H ATOM 88 HD13 LEU A 136 -20.873 3.938 3.991 1.00 0.00 H ATOM 89 HD21 LEU A 136 -18.945 3.250 6.279 1.00 0.00 H ATOM 90 HD22 LEU A 136 -20.045 2.004 5.641 1.00 0.00 H ATOM 91 HD23 LEU A 136 -18.292 1.702 5.694 1.00 0.00 H ATOM 92 N ARG A 137 -16.882 -0.003 3.943 1.00 0.00 N ATOM 93 CA ARG A 137 -15.856 -0.451 4.868 1.00 0.00 C ATOM 94 C ARG A 137 -14.476 -0.362 4.214 1.00 0.00 C ATOM 95 O ARG A 137 -13.630 0.421 4.643 1.00 0.00 O ATOM 96 CB ARG A 137 -16.108 -1.893 5.315 1.00 0.00 C ATOM 97 CG ARG A 137 -17.437 -2.010 6.065 1.00 0.00 C ATOM 98 CD ARG A 137 -17.208 -2.406 7.526 1.00 0.00 C ATOM 99 NE ARG A 137 -18.011 -1.538 8.417 1.00 0.00 N ATOM 100 CZ ARG A 137 -18.376 -1.873 9.661 1.00 0.00 C ATOM 101 NH1 ARG A 137 -18.012 -3.058 10.170 1.00 0.00 N ATOM 102 NH2 ARG A 137 -19.104 -1.024 10.398 1.00 0.00 N ATOM 103 H ARG A 137 -17.673 -0.611 3.862 1.00 0.00 H ATOM 104 HA ARG A 137 -15.931 0.227 5.718 1.00 0.00 H ATOM 105 HB3 ARG A 137 -15.293 -2.226 5.957 1.00 0.00 H ATOM 106 HG3 ARG A 137 -18.069 -2.750 5.578 1.00 0.00 H ATOM 107 HD3 ARG A 137 -16.151 -2.316 7.774 1.00 0.00 H ATOM 108 HE ARG A 137 -18.300 -0.647 8.068 1.00 0.00 H ATOM 109 HH11 ARG A 137 -17.468 -3.693 9.620 1.00 0.00 H ATOM 110 HH12 ARG A 137 -18.284 -3.309 11.099 1.00 0.00 H ATOM 111 HH21 ARG A 137 -19.376 -0.139 10.018 1.00 0.00 H ATOM 112 HH22 ARG A 137 -19.377 -1.273 11.327 1.00 0.00 H ATOM 113 N ALA A 138 -14.291 -1.175 3.184 1.00 0.00 N ATOM 114 CA ALA A 138 -13.028 -1.197 2.465 1.00 0.00 C ATOM 115 C ALA A 138 -12.737 0.198 1.910 1.00 0.00 C ATOM 116 O ALA A 138 -11.645 0.731 2.102 1.00 0.00 O ATOM 117 CB ALA A 138 -13.084 -2.262 1.367 1.00 0.00 C ATOM 118 H ALA A 138 -14.984 -1.809 2.839 1.00 0.00 H ATOM 119 HA ALA A 138 -12.246 -1.467 3.175 1.00 0.00 H ATOM 120 HB1 ALA A 138 -12.084 -2.660 1.196 1.00 0.00 H ATOM 121 HB2 ALA A 138 -13.748 -3.069 1.677 1.00 0.00 H ATOM 122 HB3 ALA A 138 -13.460 -1.815 0.446 1.00 0.00 H ATOM 123 N ASN A 139 -13.733 0.750 1.232 1.00 0.00 N ATOM 124 CA ASN A 139 -13.598 2.074 0.648 1.00 0.00 C ATOM 125 C ASN A 139 -12.790 2.965 1.596 1.00 0.00 C ATOM 126 O ASN A 139 -11.920 3.714 1.157 1.00 0.00 O ATOM 127 CB ASN A 139 -14.965 2.726 0.437 1.00 0.00 C ATOM 128 CG ASN A 139 -14.824 4.231 0.199 1.00 0.00 C ATOM 129 OD1 ASN A 139 -13.759 4.740 -0.107 1.00 0.00 O ATOM 130 ND2 ASN A 139 -15.956 4.911 0.356 1.00 0.00 N ATOM 131 H ASN A 139 -14.618 0.310 1.080 1.00 0.00 H ATOM 132 HA ASN A 139 -13.094 1.916 -0.306 1.00 0.00 H ATOM 133 HB3 ASN A 139 -15.594 2.549 1.309 1.00 0.00 H ATOM 134 HD21 ASN A 139 -16.797 4.431 0.609 1.00 0.00 H ATOM 135 HD22 ASN A 139 -15.967 5.902 0.222 1.00 0.00 H ATOM 136 N LEU A 140 -13.108 2.852 2.877 1.00 0.00 N ATOM 137 CA LEU A 140 -12.423 3.638 3.889 1.00 0.00 C ATOM 138 C LEU A 140 -11.007 3.092 4.080 1.00 0.00 C ATOM 139 O LEU A 140 -10.043 3.856 4.106 1.00 0.00 O ATOM 140 CB LEU A 140 -13.245 3.681 5.180 1.00 0.00 C ATOM 141 CG LEU A 140 -13.840 5.042 5.549 1.00 0.00 C ATOM 142 CD1 LEU A 140 -12.739 6.080 5.772 1.00 0.00 C ATOM 143 CD2 LEU A 140 -14.857 5.499 4.501 1.00 0.00 C ATOM 144 H LEU A 140 -13.817 2.239 3.225 1.00 0.00 H ATOM 145 HA LEU A 140 -12.353 4.660 3.517 1.00 0.00 H ATOM 146 HB3 LEU A 140 -12.611 3.348 6.001 1.00 0.00 H ATOM 147 HG LEU A 140 -14.377 4.934 6.492 1.00 0.00 H ATOM 148 HD11 LEU A 140 -13.108 7.067 5.491 1.00 0.00 H ATOM 149 HD12 LEU A 140 -12.451 6.085 6.823 1.00 0.00 H ATOM 150 HD13 LEU A 140 -11.873 5.828 5.160 1.00 0.00 H ATOM 151 HD21 LEU A 140 -15.181 6.515 4.728 1.00 0.00 H ATOM 152 HD22 LEU A 140 -14.394 5.477 3.514 1.00 0.00 H ATOM 153 HD23 LEU A 140 -15.717 4.831 4.514 1.00 0.00 H ATOM 154 N LYS A 141 -10.926 1.776 4.211 1.00 0.00 N ATOM 155 CA LYS A 141 -9.644 1.120 4.399 1.00 0.00 C ATOM 156 C LYS A 141 -9.459 0.052 3.318 1.00 0.00 C ATOM 157 O LYS A 141 -10.262 -0.873 3.211 1.00 0.00 O ATOM 158 CB LYS A 141 -9.523 0.579 5.825 1.00 0.00 C ATOM 159 CG LYS A 141 -8.396 1.282 6.585 1.00 0.00 C ATOM 160 CD LYS A 141 -7.810 0.370 7.664 1.00 0.00 C ATOM 161 CE LYS A 141 -6.284 0.471 7.699 1.00 0.00 C ATOM 162 NZ LYS A 141 -5.704 -0.685 8.417 1.00 0.00 N ATOM 163 H LYS A 141 -11.715 1.163 4.189 1.00 0.00 H ATOM 164 HA LYS A 141 -8.868 1.875 4.275 1.00 0.00 H ATOM 165 HB3 LYS A 141 -9.333 -0.494 5.797 1.00 0.00 H ATOM 166 HG3 LYS A 141 -8.775 2.196 7.042 1.00 0.00 H ATOM 167 HD3 LYS A 141 -8.105 -0.662 7.473 1.00 0.00 H ATOM 168 HE3 LYS A 141 -5.987 1.398 8.189 1.00 0.00 H ATOM 169 HZ1 LYS A 141 -5.210 -0.362 9.225 1.00 0.00 H ATOM 170 HZ2 LYS A 141 -6.437 -1.305 8.699 1.00 0.00 H ATOM 171 HZ3 LYS A 141 -5.072 -1.170 7.812 1.00 0.00 H ATOM 172 N GLN A 142 -8.395 0.217 2.546 1.00 0.00 N ATOM 173 CA GLN A 142 -8.095 -0.721 1.478 1.00 0.00 C ATOM 174 C GLN A 142 -6.649 -0.547 1.009 1.00 0.00 C ATOM 175 O GLN A 142 -5.951 -1.528 0.756 1.00 0.00 O ATOM 176 CB GLN A 142 -9.073 -0.558 0.312 1.00 0.00 C ATOM 177 CG GLN A 142 -9.383 0.918 0.060 1.00 0.00 C ATOM 178 CD GLN A 142 -10.080 1.110 -1.287 1.00 0.00 C ATOM 179 OE1 GLN A 142 -10.935 0.337 -1.689 1.00 0.00 O ATOM 180 NE2 GLN A 142 -9.670 2.181 -1.962 1.00 0.00 N ATOM 181 H GLN A 142 -7.747 0.971 2.639 1.00 0.00 H ATOM 182 HA GLN A 142 -8.224 -1.711 1.917 1.00 0.00 H ATOM 183 HB3 GLN A 142 -9.995 -1.095 0.530 1.00 0.00 H ATOM 184 HG3 GLN A 142 -8.459 1.497 0.081 1.00 0.00 H ATOM 185 HE21 GLN A 142 -8.965 2.774 -1.576 1.00 0.00 H ATOM 186 HE22 GLN A 142 -10.067 2.391 -2.855 1.00 0.00 H ATOM 187 N VAL A 143 -6.242 0.710 0.906 1.00 0.00 N ATOM 188 CA VAL A 143 -4.891 1.026 0.473 1.00 0.00 C ATOM 189 C VAL A 143 -4.633 2.521 0.673 1.00 0.00 C ATOM 190 O VAL A 143 -4.884 3.323 -0.226 1.00 0.00 O ATOM 191 CB VAL A 143 -4.687 0.572 -0.974 1.00 0.00 C ATOM 192 CG1 VAL A 143 -5.993 0.660 -1.766 1.00 0.00 C ATOM 193 CG2 VAL A 143 -3.580 1.382 -1.652 1.00 0.00 C ATOM 194 H VAL A 143 -6.816 1.503 1.115 1.00 0.00 H ATOM 195 HA VAL A 143 -4.203 0.464 1.104 1.00 0.00 H ATOM 196 HB VAL A 143 -4.376 -0.472 -0.957 1.00 0.00 H ATOM 197 HG11 VAL A 143 -5.769 0.725 -2.831 1.00 0.00 H ATOM 198 HG12 VAL A 143 -6.594 -0.229 -1.575 1.00 0.00 H ATOM 199 HG13 VAL A 143 -6.547 1.546 -1.456 1.00 0.00 H ATOM 200 HG21 VAL A 143 -2.783 1.578 -0.934 1.00 0.00 H ATOM 201 HG22 VAL A 143 -3.180 0.816 -2.493 1.00 0.00 H ATOM 202 HG23 VAL A 143 -3.987 2.327 -2.010 1.00 0.00 H ATOM 203 N LYS A 144 -4.136 2.850 1.855 1.00 0.00 N ATOM 204 CA LYS A 144 -3.841 4.235 2.184 1.00 0.00 C ATOM 205 C LYS A 144 -2.324 4.443 2.181 1.00 0.00 C ATOM 206 O LYS A 144 -1.722 4.654 3.233 1.00 0.00 O ATOM 207 CB LYS A 144 -4.513 4.627 3.501 1.00 0.00 C ATOM 208 CG LYS A 144 -5.923 4.040 3.594 1.00 0.00 C ATOM 209 CD LYS A 144 -6.936 4.933 2.872 1.00 0.00 C ATOM 210 CE LYS A 144 -7.261 4.379 1.483 1.00 0.00 C ATOM 211 NZ LYS A 144 -6.848 5.338 0.435 1.00 0.00 N ATOM 212 H LYS A 144 -3.934 2.192 2.580 1.00 0.00 H ATOM 213 HA LYS A 144 -4.276 4.856 1.402 1.00 0.00 H ATOM 214 HB3 LYS A 144 -4.561 5.713 3.579 1.00 0.00 H ATOM 215 HG3 LYS A 144 -6.207 3.932 4.640 1.00 0.00 H ATOM 216 HD3 LYS A 144 -6.538 5.942 2.782 1.00 0.00 H ATOM 217 HE3 LYS A 144 -8.331 4.185 1.404 1.00 0.00 H ATOM 218 HZ1 LYS A 144 -7.493 5.297 -0.328 1.00 0.00 H ATOM 219 HZ2 LYS A 144 -6.837 6.263 0.814 1.00 0.00 H ATOM 220 HZ3 LYS A 144 -5.932 5.101 0.109 1.00 0.00 H ATOM 221 N LYS A 145 -1.754 4.377 0.988 1.00 0.00 N ATOM 222 CA LYS A 145 -0.319 4.557 0.834 1.00 0.00 C ATOM 223 C LYS A 145 -0.026 6.018 0.491 1.00 0.00 C ATOM 224 O LYS A 145 -0.767 6.642 -0.267 1.00 0.00 O ATOM 225 CB LYS A 145 0.239 3.561 -0.186 1.00 0.00 C ATOM 226 CG LYS A 145 1.580 2.993 0.280 1.00 0.00 C ATOM 227 CD LYS A 145 2.729 3.522 -0.580 1.00 0.00 C ATOM 228 CE LYS A 145 2.541 3.128 -2.047 1.00 0.00 C ATOM 229 NZ LYS A 145 2.672 4.315 -2.922 1.00 0.00 N ATOM 230 H LYS A 145 -2.251 4.205 0.138 1.00 0.00 H ATOM 231 HA LYS A 145 0.144 4.327 1.794 1.00 0.00 H ATOM 232 HB3 LYS A 145 0.365 4.055 -1.149 1.00 0.00 H ATOM 233 HG3 LYS A 145 1.556 1.904 0.231 1.00 0.00 H ATOM 234 HD3 LYS A 145 3.676 3.127 -0.212 1.00 0.00 H ATOM 235 HE3 LYS A 145 1.561 2.674 -2.184 1.00 0.00 H ATOM 236 HZ1 LYS A 145 3.220 5.012 -2.460 1.00 0.00 H ATOM 237 HZ2 LYS A 145 3.120 4.052 -3.776 1.00 0.00 H ATOM 238 HZ3 LYS A 145 1.764 4.684 -3.122 1.00 0.00 H ATOM 239 N GLU A 146 1.056 6.522 1.066 1.00 0.00 N ATOM 240 CA GLU A 146 1.456 7.899 0.830 1.00 0.00 C ATOM 241 C GLU A 146 2.977 8.035 0.936 1.00 0.00 C ATOM 242 O GLU A 146 3.497 9.144 1.047 1.00 0.00 O ATOM 243 CB GLU A 146 0.752 8.849 1.802 1.00 0.00 C ATOM 244 CG GLU A 146 -0.411 9.569 1.116 1.00 0.00 C ATOM 245 CD GLU A 146 -1.282 10.300 2.140 1.00 0.00 C ATOM 246 OE1 GLU A 146 -0.753 11.245 2.764 1.00 0.00 O ATOM 247 OE2 GLU A 146 -2.458 9.897 2.276 1.00 0.00 O ATOM 248 H GLU A 146 1.654 6.008 1.681 1.00 0.00 H ATOM 249 HA GLU A 146 1.134 8.125 -0.186 1.00 0.00 H ATOM 250 HB3 GLU A 146 1.465 9.580 2.181 1.00 0.00 H ATOM 251 HG3 GLU A 146 -1.016 8.849 0.567 1.00 0.00 H ATOM 252 N ASP A 147 3.646 6.892 0.898 1.00 0.00 N ATOM 253 CA ASP A 147 5.096 6.870 0.988 1.00 0.00 C ATOM 254 C ASP A 147 5.544 5.543 1.603 1.00 0.00 C ATOM 255 O ASP A 147 4.730 4.643 1.807 1.00 0.00 O ATOM 256 CB ASP A 147 5.609 8.002 1.879 1.00 0.00 C ATOM 257 CG ASP A 147 6.085 9.250 1.133 1.00 0.00 C ATOM 258 OD1 ASP A 147 6.702 9.067 0.060 1.00 0.00 O ATOM 259 OD2 ASP A 147 5.821 10.356 1.650 1.00 0.00 O ATOM 260 H ASP A 147 3.214 5.994 0.807 1.00 0.00 H ATOM 261 HA ASP A 147 5.448 6.995 -0.035 1.00 0.00 H ATOM 262 HB3 ASP A 147 6.433 7.623 2.484 1.00 0.00 H ATOM 263 N THR A 148 6.837 5.463 1.881 1.00 0.00 N ATOM 264 CA THR A 148 7.402 4.261 2.470 1.00 0.00 C ATOM 265 C THR A 148 6.813 4.019 3.860 1.00 0.00 C ATOM 266 O THR A 148 6.296 2.938 4.140 1.00 0.00 O ATOM 267 CB THR A 148 8.926 4.408 2.471 1.00 0.00 C ATOM 268 OG1 THR A 148 9.392 3.175 3.012 1.00 0.00 O ATOM 269 CG2 THR A 148 9.411 5.460 3.472 1.00 0.00 C ATOM 270 H THR A 148 7.491 6.200 1.713 1.00 0.00 H ATOM 271 HA THR A 148 7.121 3.409 1.850 1.00 0.00 H ATOM 272 HB THR A 148 9.297 4.622 1.469 1.00 0.00 H ATOM 273 HG1 THR A 148 9.212 2.430 2.370 1.00 0.00 H ATOM 274 HG21 THR A 148 10.480 5.624 3.335 1.00 0.00 H ATOM 275 HG22 THR A 148 8.876 6.395 3.304 1.00 0.00 H ATOM 276 HG23 THR A 148 9.223 5.110 4.487 1.00 0.00 H ATOM 277 N GLU A 149 6.912 5.043 4.696 1.00 0.00 N ATOM 278 CA GLU A 149 6.395 4.955 6.051 1.00 0.00 C ATOM 279 C GLU A 149 4.866 5.024 6.042 1.00 0.00 C ATOM 280 O GLU A 149 4.213 4.509 6.948 1.00 0.00 O ATOM 281 CB GLU A 149 6.987 6.053 6.936 1.00 0.00 C ATOM 282 CG GLU A 149 8.465 5.784 7.228 1.00 0.00 C ATOM 283 CD GLU A 149 8.721 5.715 8.736 1.00 0.00 C ATOM 284 OE1 GLU A 149 8.274 4.718 9.342 1.00 0.00 O ATOM 285 OE2 GLU A 149 9.359 6.662 9.247 1.00 0.00 O ATOM 286 H GLU A 149 7.334 5.918 4.461 1.00 0.00 H ATOM 287 HA GLU A 149 6.719 3.983 6.422 1.00 0.00 H ATOM 288 HB3 GLU A 149 6.432 6.110 7.872 1.00 0.00 H ATOM 289 HG3 GLU A 149 9.077 6.571 6.788 1.00 0.00 H ATOM 290 N LYS A 150 4.341 5.664 5.007 1.00 0.00 N ATOM 291 CA LYS A 150 2.902 5.806 4.867 1.00 0.00 C ATOM 292 C LYS A 150 2.366 4.681 3.979 1.00 0.00 C ATOM 293 O LYS A 150 2.407 4.781 2.753 1.00 0.00 O ATOM 294 CB LYS A 150 2.548 7.207 4.366 1.00 0.00 C ATOM 295 CG LYS A 150 2.326 8.169 5.536 1.00 0.00 C ATOM 296 CD LYS A 150 3.661 8.650 6.110 1.00 0.00 C ATOM 297 CE LYS A 150 3.782 8.289 7.591 1.00 0.00 C ATOM 298 NZ LYS A 150 3.635 9.496 8.434 1.00 0.00 N ATOM 299 H LYS A 150 4.879 6.079 4.274 1.00 0.00 H ATOM 300 HA LYS A 150 2.465 5.699 5.861 1.00 0.00 H ATOM 301 HB3 LYS A 150 1.648 7.162 3.752 1.00 0.00 H ATOM 302 HG3 LYS A 150 1.748 7.672 6.315 1.00 0.00 H ATOM 303 HD3 LYS A 150 3.745 9.730 5.988 1.00 0.00 H ATOM 304 HE3 LYS A 150 4.748 7.822 7.780 1.00 0.00 H ATOM 305 HZ1 LYS A 150 2.667 9.740 8.503 1.00 0.00 H ATOM 306 HZ2 LYS A 150 3.998 9.312 9.348 1.00 0.00 H ATOM 307 HZ3 LYS A 150 4.141 10.255 8.021 1.00 0.00 H ATOM 308 N GLU A 151 1.875 3.638 4.632 1.00 0.00 N ATOM 309 CA GLU A 151 1.332 2.496 3.916 1.00 0.00 C ATOM 310 C GLU A 151 0.322 1.752 4.792 1.00 0.00 C ATOM 311 O GLU A 151 0.700 0.913 5.608 1.00 0.00 O ATOM 312 CB GLU A 151 2.448 1.559 3.451 1.00 0.00 C ATOM 313 CG GLU A 151 1.982 0.690 2.281 1.00 0.00 C ATOM 314 CD GLU A 151 1.914 -0.785 2.685 1.00 0.00 C ATOM 315 OE1 GLU A 151 1.173 -1.074 3.649 1.00 0.00 O ATOM 316 OE2 GLU A 151 2.604 -1.587 2.022 1.00 0.00 O ATOM 317 H GLU A 151 1.846 3.565 5.628 1.00 0.00 H ATOM 318 HA GLU A 151 0.829 2.913 3.044 1.00 0.00 H ATOM 319 HB3 GLU A 151 2.762 0.922 4.278 1.00 0.00 H ATOM 320 HG3 GLU A 151 2.666 0.809 1.441 1.00 0.00 H ATOM 321 N LYS A 152 -0.945 2.087 4.594 1.00 0.00 N ATOM 322 CA LYS A 152 -2.013 1.462 5.356 1.00 0.00 C ATOM 323 C LYS A 152 -2.526 0.237 4.596 1.00 0.00 C ATOM 324 O LYS A 152 -3.269 0.371 3.625 1.00 0.00 O ATOM 325 CB LYS A 152 -3.104 2.483 5.686 1.00 0.00 C ATOM 326 CG LYS A 152 -3.644 2.269 7.101 1.00 0.00 C ATOM 327 CD LYS A 152 -4.648 3.362 7.476 1.00 0.00 C ATOM 328 CE LYS A 152 -4.703 3.559 8.992 1.00 0.00 C ATOM 329 NZ LYS A 152 -5.565 4.712 9.333 1.00 0.00 N ATOM 330 H LYS A 152 -1.245 2.771 3.929 1.00 0.00 H ATOM 331 HA LYS A 152 -1.587 1.128 6.302 1.00 0.00 H ATOM 332 HB3 LYS A 152 -3.917 2.397 4.965 1.00 0.00 H ATOM 333 HG3 LYS A 152 -2.819 2.268 7.813 1.00 0.00 H ATOM 334 HD3 LYS A 152 -5.637 3.094 7.104 1.00 0.00 H ATOM 335 HE3 LYS A 152 -3.698 3.721 9.380 1.00 0.00 H ATOM 336 HZ1 LYS A 152 -4.999 5.458 9.687 1.00 0.00 H ATOM 337 HZ2 LYS A 152 -6.049 5.022 8.515 1.00 0.00 H ATOM 338 HZ3 LYS A 152 -6.228 4.438 10.029 1.00 0.00 H ATOM 339 N ASP A 153 -2.108 -0.928 5.066 1.00 0.00 N ATOM 340 CA ASP A 153 -2.516 -2.176 4.444 1.00 0.00 C ATOM 341 C ASP A 153 -3.504 -2.900 5.361 1.00 0.00 C ATOM 342 O ASP A 153 -3.380 -2.840 6.583 1.00 0.00 O ATOM 343 CB ASP A 153 -1.316 -3.098 4.219 1.00 0.00 C ATOM 344 CG ASP A 153 -0.990 -4.031 5.387 1.00 0.00 C ATOM 345 OD1 ASP A 153 -1.097 -3.558 6.539 1.00 0.00 O ATOM 346 OD2 ASP A 153 -0.641 -5.197 5.102 1.00 0.00 O ATOM 347 H ASP A 153 -1.503 -1.029 5.856 1.00 0.00 H ATOM 348 HA ASP A 153 -2.965 -1.889 3.493 1.00 0.00 H ATOM 349 HB3 ASP A 153 -0.440 -2.485 4.009 1.00 0.00 H ATOM 350 N LEU A 154 -4.462 -3.569 4.736 1.00 0.00 N ATOM 351 CA LEU A 154 -5.470 -4.303 5.480 1.00 0.00 C ATOM 352 C LEU A 154 -6.122 -5.340 4.563 1.00 0.00 C ATOM 353 O LEU A 154 -5.604 -5.634 3.486 1.00 0.00 O ATOM 354 CB LEU A 154 -6.468 -3.340 6.126 1.00 0.00 C ATOM 355 CG LEU A 154 -6.940 -2.177 5.250 1.00 0.00 C ATOM 356 CD1 LEU A 154 -5.808 -1.177 5.010 1.00 0.00 C ATOM 357 CD2 LEU A 154 -7.542 -2.688 3.939 1.00 0.00 C ATOM 358 H LEU A 154 -4.556 -3.613 3.741 1.00 0.00 H ATOM 359 HA LEU A 154 -4.961 -4.829 6.288 1.00 0.00 H ATOM 360 HB3 LEU A 154 -6.015 -2.929 7.028 1.00 0.00 H ATOM 361 HG LEU A 154 -7.731 -1.647 5.782 1.00 0.00 H ATOM 362 HD11 LEU A 154 -5.240 -1.476 4.129 1.00 0.00 H ATOM 363 HD12 LEU A 154 -6.228 -0.184 4.851 1.00 0.00 H ATOM 364 HD13 LEU A 154 -5.150 -1.157 5.879 1.00 0.00 H ATOM 365 HD21 LEU A 154 -7.731 -3.759 4.019 1.00 0.00 H ATOM 366 HD22 LEU A 154 -8.479 -2.167 3.742 1.00 0.00 H ATOM 367 HD23 LEU A 154 -6.845 -2.501 3.122 1.00 0.00 H ATOM 368 N ARG A 155 -7.247 -5.865 5.022 1.00 0.00 N ATOM 369 CA ARG A 155 -7.975 -6.863 4.256 1.00 0.00 C ATOM 370 C ARG A 155 -7.757 -6.644 2.758 1.00 0.00 C ATOM 371 O ARG A 155 -7.669 -5.507 2.299 1.00 0.00 O ATOM 372 CB ARG A 155 -9.473 -6.806 4.559 1.00 0.00 C ATOM 373 CG ARG A 155 -10.078 -5.480 4.091 1.00 0.00 C ATOM 374 CD ARG A 155 -10.653 -4.693 5.270 1.00 0.00 C ATOM 375 NE ARG A 155 -12.092 -4.424 5.046 1.00 0.00 N ATOM 376 CZ ARG A 155 -13.070 -5.299 5.315 1.00 0.00 C ATOM 377 NH1 ARG A 155 -12.772 -6.503 5.820 1.00 0.00 N ATOM 378 NH2 ARG A 155 -14.347 -4.969 5.078 1.00 0.00 N ATOM 379 H ARG A 155 -7.661 -5.621 5.899 1.00 0.00 H ATOM 380 HA ARG A 155 -7.561 -7.818 4.577 1.00 0.00 H ATOM 381 HB3 ARG A 155 -9.637 -6.925 5.630 1.00 0.00 H ATOM 382 HG3 ARG A 155 -10.862 -5.672 3.360 1.00 0.00 H ATOM 383 HD3 ARG A 155 -10.113 -3.753 5.389 1.00 0.00 H ATOM 384 HE ARG A 155 -12.349 -3.534 4.669 1.00 0.00 H ATOM 385 HH11 ARG A 155 -11.818 -6.750 5.996 1.00 0.00 H ATOM 386 HH12 ARG A 155 -13.503 -7.157 6.021 1.00 0.00 H ATOM 387 HH21 ARG A 155 -14.570 -4.070 4.701 1.00 0.00 H ATOM 388 HH22 ARG A 155 -15.078 -5.622 5.280 1.00 0.00 H ATOM 389 N ASP A 156 -7.675 -7.752 2.035 1.00 0.00 N ATOM 390 CA ASP A 156 -7.468 -7.696 0.598 1.00 0.00 C ATOM 391 C ASP A 156 -5.980 -7.492 0.310 1.00 0.00 C ATOM 392 O ASP A 156 -5.556 -7.537 -0.845 1.00 0.00 O ATOM 393 CB ASP A 156 -8.235 -6.528 -0.023 1.00 0.00 C ATOM 394 CG ASP A 156 -8.513 -6.660 -1.521 1.00 0.00 C ATOM 395 OD1 ASP A 156 -8.619 -7.818 -1.979 1.00 0.00 O ATOM 396 OD2 ASP A 156 -8.612 -5.600 -2.176 1.00 0.00 O ATOM 397 H ASP A 156 -7.747 -8.675 2.417 1.00 0.00 H ATOM 398 HA ASP A 156 -7.841 -8.648 0.218 1.00 0.00 H ATOM 399 HB3 ASP A 156 -7.671 -5.611 0.147 1.00 0.00 H ATOM 400 N VAL A 157 -5.227 -7.271 1.377 1.00 0.00 N ATOM 401 CA VAL A 157 -3.795 -7.060 1.252 1.00 0.00 C ATOM 402 C VAL A 157 -3.235 -8.007 0.189 1.00 0.00 C ATOM 403 O VAL A 157 -2.924 -7.583 -0.923 1.00 0.00 O ATOM 404 CB VAL A 157 -3.120 -7.227 2.616 1.00 0.00 C ATOM 405 CG1 VAL A 157 -3.034 -5.888 3.352 1.00 0.00 C ATOM 406 CG2 VAL A 157 -3.848 -8.274 3.462 1.00 0.00 C ATOM 407 H VAL A 157 -5.579 -7.237 2.312 1.00 0.00 H ATOM 408 HA VAL A 157 -3.642 -6.033 0.923 1.00 0.00 H ATOM 409 HB VAL A 157 -2.104 -7.582 2.446 1.00 0.00 H ATOM 410 HG11 VAL A 157 -3.543 -5.120 2.769 1.00 0.00 H ATOM 411 HG12 VAL A 157 -3.512 -5.980 4.328 1.00 0.00 H ATOM 412 HG13 VAL A 157 -1.988 -5.613 3.483 1.00 0.00 H ATOM 413 HG21 VAL A 157 -3.118 -8.940 3.922 1.00 0.00 H ATOM 414 HG22 VAL A 157 -4.423 -7.774 4.241 1.00 0.00 H ATOM 415 HG23 VAL A 157 -4.519 -8.852 2.829 1.00 0.00 H ATOM 416 N GLY A 158 -3.124 -9.271 0.567 1.00 0.00 N ATOM 417 CA GLY A 158 -2.606 -10.282 -0.340 1.00 0.00 C ATOM 418 C GLY A 158 -1.525 -9.698 -1.251 1.00 0.00 C ATOM 419 O GLY A 158 -0.402 -9.455 -0.811 1.00 0.00 O ATOM 420 H GLY A 158 -3.379 -9.609 1.473 1.00 0.00 H ATOM 421 HA2 GLY A 158 -2.195 -11.113 0.232 1.00 0.00 H ATOM 422 HA3 GLY A 158 -3.419 -10.683 -0.945 1.00 0.00 H ATOM 423 N ASP A 159 -1.900 -9.490 -2.504 1.00 0.00 N ATOM 424 CA ASP A 159 -0.977 -8.939 -3.482 1.00 0.00 C ATOM 425 C ASP A 159 -0.873 -7.426 -3.283 1.00 0.00 C ATOM 426 O ASP A 159 0.203 -6.907 -2.986 1.00 0.00 O ATOM 427 CB ASP A 159 -1.467 -9.196 -4.909 1.00 0.00 C ATOM 428 CG ASP A 159 -2.977 -9.058 -5.108 1.00 0.00 C ATOM 429 OD1 ASP A 159 -3.698 -9.957 -4.625 1.00 0.00 O ATOM 430 OD2 ASP A 159 -3.377 -8.056 -5.740 1.00 0.00 O ATOM 431 H ASP A 159 -2.816 -9.690 -2.854 1.00 0.00 H ATOM 432 HA ASP A 159 -0.031 -9.449 -3.302 1.00 0.00 H ATOM 433 HB3 ASP A 159 -1.166 -10.200 -5.205 1.00 0.00 H ATOM 434 N TRP A 160 -2.006 -6.760 -3.453 1.00 0.00 N ATOM 435 CA TRP A 160 -2.056 -5.315 -3.296 1.00 0.00 C ATOM 436 C TRP A 160 -1.058 -4.924 -2.204 1.00 0.00 C ATOM 437 O TRP A 160 -0.301 -3.968 -2.362 1.00 0.00 O ATOM 438 CB TRP A 160 -3.481 -4.846 -2.999 1.00 0.00 C ATOM 439 CG TRP A 160 -3.638 -4.150 -1.646 1.00 0.00 C ATOM 440 CD1 TRP A 160 -4.300 -4.587 -0.566 1.00 0.00 C ATOM 441 CD2 TRP A 160 -3.093 -2.868 -1.270 1.00 0.00 C ATOM 442 NE1 TRP A 160 -4.222 -3.685 0.475 1.00 0.00 N ATOM 443 CE2 TRP A 160 -3.464 -2.606 0.034 1.00 0.00 C ATOM 444 CE3 TRP A 160 -2.311 -1.960 -2.005 1.00 0.00 C ATOM 445 CZ2 TRP A 160 -3.100 -1.438 0.715 1.00 0.00 C ATOM 446 CZ3 TRP A 160 -1.955 -0.798 -1.311 1.00 0.00 C ATOM 447 CH2 TRP A 160 -2.321 -0.519 0.001 1.00 0.00 C ATOM 448 H TRP A 160 -2.876 -7.189 -3.693 1.00 0.00 H ATOM 449 HA TRP A 160 -1.764 -4.867 -4.246 1.00 0.00 H ATOM 450 HB3 TRP A 160 -4.150 -5.704 -3.035 1.00 0.00 H ATOM 451 HD1 TRP A 160 -4.834 -5.536 -0.515 1.00 0.00 H ATOM 452 HE1 TRP A 160 -4.671 -3.796 1.462 1.00 0.00 H ATOM 453 HE3 TRP A 160 -2.004 -2.144 -3.035 1.00 0.00 H ATOM 454 HZ2 TRP A 160 -3.407 -1.253 1.744 1.00 0.00 H ATOM 455 HZ3 TRP A 160 -1.350 -0.059 -1.836 1.00 0.00 H ATOM 456 HH2 TRP A 160 -2.004 0.412 0.472 1.00 0.00 H ATOM 457 N ARG A 161 -1.088 -5.684 -1.118 1.00 0.00 N ATOM 458 CA ARG A 161 -0.197 -5.429 0.000 1.00 0.00 C ATOM 459 C ARG A 161 1.242 -5.795 -0.374 1.00 0.00 C ATOM 460 O ARG A 161 2.100 -4.921 -0.483 1.00 0.00 O ATOM 461 CB ARG A 161 -0.616 -6.232 1.233 1.00 0.00 C ATOM 462 CG ARG A 161 0.387 -6.047 2.374 1.00 0.00 C ATOM 463 CD ARG A 161 0.633 -7.367 3.107 1.00 0.00 C ATOM 464 NE ARG A 161 0.865 -7.111 4.546 1.00 0.00 N ATOM 465 CZ ARG A 161 0.864 -8.064 5.488 1.00 0.00 C ATOM 466 NH1 ARG A 161 0.643 -9.341 5.150 1.00 0.00 N ATOM 467 NH2 ARG A 161 1.084 -7.738 6.770 1.00 0.00 N ATOM 468 H ARG A 161 -1.707 -6.461 -0.997 1.00 0.00 H ATOM 469 HA ARG A 161 -0.291 -4.361 0.193 1.00 0.00 H ATOM 470 HB3 ARG A 161 -0.689 -7.287 0.976 1.00 0.00 H ATOM 471 HG3 ARG A 161 0.013 -5.301 3.075 1.00 0.00 H ATOM 472 HD3 ARG A 161 1.493 -7.877 2.676 1.00 0.00 H ATOM 473 HE ARG A 161 1.033 -6.168 4.833 1.00 0.00 H ATOM 474 HH11 ARG A 161 0.478 -9.583 4.194 1.00 0.00 H ATOM 475 HH12 ARG A 161 0.642 -10.052 5.853 1.00 0.00 H ATOM 476 HH21 ARG A 161 1.249 -6.785 7.023 1.00 0.00 H ATOM 477 HH22 ARG A 161 1.084 -8.449 7.473 1.00 0.00 H ATOM 478 N LYS A 162 1.459 -7.089 -0.562 1.00 0.00 N ATOM 479 CA LYS A 162 2.778 -7.581 -0.922 1.00 0.00 C ATOM 480 C LYS A 162 3.490 -6.535 -1.782 1.00 0.00 C ATOM 481 O LYS A 162 4.695 -6.326 -1.641 1.00 0.00 O ATOM 482 CB LYS A 162 2.675 -8.955 -1.584 1.00 0.00 C ATOM 483 CG LYS A 162 3.666 -9.083 -2.742 1.00 0.00 C ATOM 484 CD LYS A 162 5.093 -9.274 -2.224 1.00 0.00 C ATOM 485 CE LYS A 162 5.422 -10.760 -2.066 1.00 0.00 C ATOM 486 NZ LYS A 162 6.160 -11.257 -3.248 1.00 0.00 N ATOM 487 H LYS A 162 0.755 -7.793 -0.472 1.00 0.00 H ATOM 488 HA LYS A 162 3.342 -7.710 0.003 1.00 0.00 H ATOM 489 HB3 LYS A 162 1.660 -9.112 -1.950 1.00 0.00 H ATOM 490 HG3 LYS A 162 3.619 -8.189 -3.365 1.00 0.00 H ATOM 491 HD3 LYS A 162 5.207 -8.769 -1.266 1.00 0.00 H ATOM 492 HE3 LYS A 162 4.503 -11.331 -1.937 1.00 0.00 H ATOM 493 HZ1 LYS A 162 6.395 -12.220 -3.115 1.00 0.00 H ATOM 494 HZ2 LYS A 162 5.588 -11.162 -4.063 1.00 0.00 H ATOM 495 HZ3 LYS A 162 6.999 -10.724 -3.366 1.00 0.00 H ATOM 496 N ASN A 163 2.717 -5.907 -2.655 1.00 0.00 N ATOM 497 CA ASN A 163 3.260 -4.889 -3.538 1.00 0.00 C ATOM 498 C ASN A 163 3.727 -3.694 -2.705 1.00 0.00 C ATOM 499 O ASN A 163 4.927 -3.507 -2.501 1.00 0.00 O ATOM 500 CB ASN A 163 2.199 -4.393 -4.523 1.00 0.00 C ATOM 501 CG ASN A 163 2.132 -5.295 -5.757 1.00 0.00 C ATOM 502 OD1 ASN A 163 1.884 -6.486 -5.675 1.00 0.00 O ATOM 503 ND2 ASN A 163 2.366 -4.661 -6.903 1.00 0.00 N ATOM 504 H ASN A 163 1.739 -6.083 -2.764 1.00 0.00 H ATOM 505 HA ASN A 163 4.079 -5.376 -4.067 1.00 0.00 H ATOM 506 HB3 ASN A 163 2.429 -3.371 -4.827 1.00 0.00 H ATOM 507 HD21 ASN A 163 2.562 -3.681 -6.901 1.00 0.00 H ATOM 508 HD22 ASN A 163 2.343 -5.166 -7.767 1.00 0.00 H ATOM 509 N ILE A 164 2.757 -2.916 -2.247 1.00 0.00 N ATOM 510 CA ILE A 164 3.055 -1.745 -1.441 1.00 0.00 C ATOM 511 C ILE A 164 4.007 -2.138 -0.310 1.00 0.00 C ATOM 512 O ILE A 164 5.051 -1.511 -0.127 1.00 0.00 O ATOM 513 CB ILE A 164 1.762 -1.086 -0.956 1.00 0.00 C ATOM 514 CG1 ILE A 164 0.708 -2.139 -0.609 1.00 0.00 C ATOM 515 CG2 ILE A 164 1.246 -0.072 -1.978 1.00 0.00 C ATOM 516 CD1 ILE A 164 0.129 -1.896 0.786 1.00 0.00 C ATOM 517 H ILE A 164 1.785 -3.076 -2.418 1.00 0.00 H ATOM 518 HA ILE A 164 3.561 -1.026 -2.084 1.00 0.00 H ATOM 519 HB ILE A 164 1.982 -0.538 -0.040 1.00 0.00 H ATOM 520 HG13 ILE A 164 1.152 -3.133 -0.655 1.00 0.00 H ATOM 521 HG21 ILE A 164 0.541 0.605 -1.494 1.00 0.00 H ATOM 522 HG22 ILE A 164 2.084 0.500 -2.377 1.00 0.00 H ATOM 523 HG23 ILE A 164 0.745 -0.598 -2.791 1.00 0.00 H ATOM 524 HD11 ILE A 164 0.195 -0.836 1.028 1.00 0.00 H ATOM 525 HD12 ILE A 164 -0.915 -2.209 0.806 1.00 0.00 H ATOM 526 HD13 ILE A 164 0.693 -2.472 1.520 1.00 0.00 H ATOM 527 N GLU A 165 3.615 -3.173 0.418 1.00 0.00 N ATOM 528 CA GLU A 165 4.421 -3.656 1.526 1.00 0.00 C ATOM 529 C GLU A 165 5.901 -3.679 1.136 1.00 0.00 C ATOM 530 O GLU A 165 6.749 -3.177 1.872 1.00 0.00 O ATOM 531 CB GLU A 165 3.953 -5.039 1.982 1.00 0.00 C ATOM 532 CG GLU A 165 3.537 -5.019 3.454 1.00 0.00 C ATOM 533 CD GLU A 165 2.595 -3.848 3.742 1.00 0.00 C ATOM 534 OE1 GLU A 165 1.564 -3.763 3.042 1.00 0.00 O ATOM 535 OE2 GLU A 165 2.929 -3.064 4.658 1.00 0.00 O ATOM 536 H GLU A 165 2.766 -3.676 0.263 1.00 0.00 H ATOM 537 HA GLU A 165 4.263 -2.941 2.334 1.00 0.00 H ATOM 538 HB3 GLU A 165 4.753 -5.764 1.837 1.00 0.00 H ATOM 539 HG3 GLU A 165 4.422 -4.942 4.086 1.00 0.00 H ATOM 540 N GLU A 166 6.165 -4.268 -0.021 1.00 0.00 N ATOM 541 CA GLU A 166 7.527 -4.364 -0.518 1.00 0.00 C ATOM 542 C GLU A 166 8.034 -2.986 -0.947 1.00 0.00 C ATOM 543 O GLU A 166 8.822 -2.361 -0.237 1.00 0.00 O ATOM 544 CB GLU A 166 7.621 -5.366 -1.670 1.00 0.00 C ATOM 545 CG GLU A 166 9.059 -5.479 -2.182 1.00 0.00 C ATOM 546 CD GLU A 166 9.320 -6.863 -2.781 1.00 0.00 C ATOM 547 OE1 GLU A 166 8.601 -7.210 -3.743 1.00 0.00 O ATOM 548 OE2 GLU A 166 10.232 -7.543 -2.263 1.00 0.00 O ATOM 549 H GLU A 166 5.470 -4.675 -0.614 1.00 0.00 H ATOM 550 HA GLU A 166 8.117 -4.730 0.323 1.00 0.00 H ATOM 551 HB3 GLU A 166 6.966 -5.054 -2.483 1.00 0.00 H ATOM 552 HG3 GLU A 166 9.756 -5.296 -1.364 1.00 0.00 H ATOM 553 N LYS A 167 7.561 -2.551 -2.106 1.00 0.00 N ATOM 554 CA LYS A 167 7.956 -1.258 -2.638 1.00 0.00 C ATOM 555 C LYS A 167 8.066 -0.252 -1.491 1.00 0.00 C ATOM 556 O LYS A 167 8.882 0.667 -1.542 1.00 0.00 O ATOM 557 CB LYS A 167 7.000 -0.822 -3.749 1.00 0.00 C ATOM 558 CG LYS A 167 5.591 -0.585 -3.200 1.00 0.00 C ATOM 559 CD LYS A 167 4.994 0.707 -3.761 1.00 0.00 C ATOM 560 CE LYS A 167 5.808 1.925 -3.320 1.00 0.00 C ATOM 561 NZ LYS A 167 5.968 2.875 -4.443 1.00 0.00 N ATOM 562 H LYS A 167 6.920 -3.065 -2.676 1.00 0.00 H ATOM 563 HA LYS A 167 8.941 -1.377 -3.088 1.00 0.00 H ATOM 564 HB3 LYS A 167 6.968 -1.585 -4.527 1.00 0.00 H ATOM 565 HG3 LYS A 167 5.626 -0.531 -2.113 1.00 0.00 H ATOM 566 HD3 LYS A 167 3.963 0.812 -3.423 1.00 0.00 H ATOM 567 HE3 LYS A 167 6.788 1.605 -2.965 1.00 0.00 H ATOM 568 HZ1 LYS A 167 6.629 2.511 -5.098 1.00 0.00 H ATOM 569 HZ2 LYS A 167 5.086 3.006 -4.897 1.00 0.00 H ATOM 570 HZ3 LYS A 167 6.295 3.753 -4.093 1.00 0.00 H ATOM 571 N SER A 168 7.231 -0.458 -0.482 1.00 0.00 N ATOM 572 CA SER A 168 7.225 0.419 0.676 1.00 0.00 C ATOM 573 C SER A 168 8.359 0.037 1.629 1.00 0.00 C ATOM 574 O SER A 168 9.218 0.861 1.939 1.00 0.00 O ATOM 575 CB SER A 168 5.880 0.363 1.401 1.00 0.00 C ATOM 576 OG SER A 168 5.800 1.322 2.452 1.00 0.00 O ATOM 577 H SER A 168 6.571 -1.208 -0.448 1.00 0.00 H ATOM 578 HA SER A 168 7.381 1.422 0.278 1.00 0.00 H ATOM 579 HB3 SER A 168 5.730 -0.636 1.811 1.00 0.00 H ATOM 580 HG SER A 168 5.170 1.003 3.160 1.00 0.00 H ATOM 581 N GLY A 169 8.325 -1.213 2.066 1.00 0.00 N ATOM 582 CA GLY A 169 9.340 -1.715 2.978 1.00 0.00 C ATOM 583 C GLY A 169 10.742 -1.502 2.407 1.00 0.00 C ATOM 584 O GLY A 169 11.538 -0.751 2.969 1.00 0.00 O ATOM 585 H GLY A 169 7.623 -1.877 1.809 1.00 0.00 H ATOM 586 HA2 GLY A 169 9.253 -1.207 3.939 1.00 0.00 H ATOM 587 HA3 GLY A 169 9.174 -2.776 3.163 1.00 0.00 H ATOM 588 N MET A 170 11.004 -2.177 1.298 1.00 0.00 N ATOM 589 CA MET A 170 12.297 -2.072 0.645 1.00 0.00 C ATOM 590 C MET A 170 12.797 -0.626 0.648 1.00 0.00 C ATOM 591 O MET A 170 14.003 -0.383 0.624 1.00 0.00 O ATOM 592 CB MET A 170 12.184 -2.570 -0.798 1.00 0.00 C ATOM 593 CG MET A 170 13.486 -2.330 -1.565 1.00 0.00 C ATOM 594 SD MET A 170 13.819 -3.710 -2.647 1.00 0.00 S ATOM 595 CE MET A 170 13.899 -2.861 -4.216 1.00 0.00 C ATOM 596 H MET A 170 10.352 -2.787 0.848 1.00 0.00 H ATOM 597 HA MET A 170 12.972 -2.699 1.229 1.00 0.00 H ATOM 598 HB3 MET A 170 11.362 -2.059 -1.299 1.00 0.00 H ATOM 599 HG3 MET A 170 14.311 -2.198 -0.866 1.00 0.00 H ATOM 600 HE1 MET A 170 13.072 -2.154 -4.288 1.00 0.00 H ATOM 601 HE2 MET A 170 14.844 -2.324 -4.291 1.00 0.00 H ATOM 602 HE3 MET A 170 13.829 -3.588 -5.026 1.00 0.00 H ATOM 603 N GLU A 171 11.846 0.295 0.677 1.00 0.00 N ATOM 604 CA GLU A 171 12.174 1.711 0.684 1.00 0.00 C ATOM 605 C GLU A 171 12.640 2.140 2.076 1.00 0.00 C ATOM 606 O GLU A 171 13.719 2.713 2.225 1.00 0.00 O ATOM 607 CB GLU A 171 10.984 2.552 0.220 1.00 0.00 C ATOM 608 CG GLU A 171 11.353 3.397 -1.000 1.00 0.00 C ATOM 609 CD GLU A 171 10.172 3.509 -1.968 1.00 0.00 C ATOM 610 OE1 GLU A 171 9.060 3.795 -1.475 1.00 0.00 O ATOM 611 OE2 GLU A 171 10.410 3.305 -3.178 1.00 0.00 O ATOM 612 H GLU A 171 10.867 0.088 0.697 1.00 0.00 H ATOM 613 HA GLU A 171 12.990 1.822 -0.030 1.00 0.00 H ATOM 614 HB3 GLU A 171 10.654 3.202 1.031 1.00 0.00 H ATOM 615 HG3 GLU A 171 12.206 2.952 -1.511 1.00 0.00 H ATOM 616 N GLY A 172 11.803 1.850 3.061 1.00 0.00 N ATOM 617 CA GLY A 172 12.116 2.199 4.437 1.00 0.00 C ATOM 618 C GLY A 172 13.474 1.629 4.853 1.00 0.00 C ATOM 619 O GLY A 172 14.147 2.187 5.718 1.00 0.00 O ATOM 620 H GLY A 172 10.928 1.384 2.933 1.00 0.00 H ATOM 621 HA2 GLY A 172 12.124 3.283 4.548 1.00 0.00 H ATOM 622 HA3 GLY A 172 11.339 1.816 5.099 1.00 0.00 H ATOM 623 N ARG A 173 13.835 0.525 4.217 1.00 0.00 N ATOM 624 CA ARG A 173 15.101 -0.127 4.510 1.00 0.00 C ATOM 625 C ARG A 173 16.242 0.569 3.764 1.00 0.00 C ATOM 626 O ARG A 173 17.158 1.104 4.387 1.00 0.00 O ATOM 627 CB ARG A 173 15.066 -1.604 4.109 1.00 0.00 C ATOM 628 CG ARG A 173 14.260 -2.426 5.116 1.00 0.00 C ATOM 629 CD ARG A 173 14.921 -3.782 5.373 1.00 0.00 C ATOM 630 NE ARG A 173 13.957 -4.873 5.113 1.00 0.00 N ATOM 631 CZ ARG A 173 13.569 -5.257 3.890 1.00 0.00 C ATOM 632 NH1 ARG A 173 14.060 -4.641 2.806 1.00 0.00 N ATOM 633 NH2 ARG A 173 12.688 -6.257 3.749 1.00 0.00 N ATOM 634 H ARG A 173 13.282 0.077 3.515 1.00 0.00 H ATOM 635 HA ARG A 173 15.221 -0.032 5.589 1.00 0.00 H ATOM 636 HB3 ARG A 173 16.083 -1.992 4.048 1.00 0.00 H ATOM 637 HG3 ARG A 173 13.248 -2.576 4.741 1.00 0.00 H ATOM 638 HD3 ARG A 173 15.275 -3.834 6.402 1.00 0.00 H ATOM 639 HE ARG A 173 13.570 -5.354 5.900 1.00 0.00 H ATOM 640 HH11 ARG A 173 14.717 -3.894 2.911 1.00 0.00 H ATOM 641 HH12 ARG A 173 13.770 -4.928 1.893 1.00 0.00 H ATOM 642 HH21 ARG A 173 12.322 -6.718 4.558 1.00 0.00 H ATOM 643 HH22 ARG A 173 12.398 -6.545 2.836 1.00 0.00 H ATOM 644 N LYS A 174 16.147 0.540 2.443 1.00 0.00 N ATOM 645 CA LYS A 174 17.160 1.162 1.608 1.00 0.00 C ATOM 646 C LYS A 174 17.595 2.487 2.239 1.00 0.00 C ATOM 647 O LYS A 174 18.784 2.797 2.282 1.00 0.00 O ATOM 648 CB LYS A 174 16.655 1.304 0.170 1.00 0.00 C ATOM 649 CG LYS A 174 16.558 -0.062 -0.514 1.00 0.00 C ATOM 650 CD LYS A 174 17.923 -0.507 -1.045 1.00 0.00 C ATOM 651 CE LYS A 174 18.323 0.308 -2.277 1.00 0.00 C ATOM 652 NZ LYS A 174 19.672 -0.085 -2.742 1.00 0.00 N ATOM 653 H LYS A 174 15.398 0.104 1.946 1.00 0.00 H ATOM 654 HA LYS A 174 18.020 0.493 1.583 1.00 0.00 H ATOM 655 HB3 LYS A 174 17.329 1.950 -0.394 1.00 0.00 H ATOM 656 HG3 LYS A 174 15.843 -0.011 -1.334 1.00 0.00 H ATOM 657 HD3 LYS A 174 17.889 -1.566 -1.301 1.00 0.00 H ATOM 658 HE3 LYS A 174 18.309 1.370 -2.038 1.00 0.00 H ATOM 659 HZ1 LYS A 174 20.176 0.730 -3.028 1.00 0.00 H ATOM 660 HZ2 LYS A 174 20.163 -0.537 -1.997 1.00 0.00 H ATOM 661 HZ3 LYS A 174 19.588 -0.713 -3.515 1.00 0.00 H ATOM 662 N LYS A 175 16.607 3.231 2.715 1.00 0.00 N ATOM 663 CA LYS A 175 16.872 4.514 3.342 1.00 0.00 C ATOM 664 C LYS A 175 17.441 4.284 4.743 1.00 0.00 C ATOM 665 O LYS A 175 18.341 5.001 5.178 1.00 0.00 O ATOM 666 CB LYS A 175 15.617 5.389 3.325 1.00 0.00 C ATOM 667 CG LYS A 175 14.491 4.748 4.139 1.00 0.00 C ATOM 668 CD LYS A 175 14.219 5.542 5.419 1.00 0.00 C ATOM 669 CE LYS A 175 14.211 4.625 6.642 1.00 0.00 C ATOM 670 NZ LYS A 175 14.245 5.423 7.889 1.00 0.00 N ATOM 671 H LYS A 175 15.642 2.971 2.675 1.00 0.00 H ATOM 672 HA LYS A 175 17.626 5.022 2.742 1.00 0.00 H ATOM 673 HB3 LYS A 175 15.287 5.538 2.296 1.00 0.00 H ATOM 674 HG3 LYS A 175 14.759 3.723 4.394 1.00 0.00 H ATOM 675 HD3 LYS A 175 13.259 6.053 5.337 1.00 0.00 H ATOM 676 HE3 LYS A 175 15.071 3.956 6.609 1.00 0.00 H ATOM 677 HZ1 LYS A 175 13.417 5.244 8.421 1.00 0.00 H ATOM 678 HZ2 LYS A 175 15.048 5.167 8.427 1.00 0.00 H ATOM 679 HZ3 LYS A 175 14.292 6.395 7.660 1.00 0.00 H ATOM 680 N MET A 176 16.894 3.279 5.411 1.00 0.00 N ATOM 681 CA MET A 176 17.337 2.944 6.755 1.00 0.00 C ATOM 682 C MET A 176 18.852 2.740 6.798 1.00 0.00 C ATOM 683 O MET A 176 19.540 3.331 7.630 1.00 0.00 O ATOM 684 CB MET A 176 16.635 1.668 7.221 1.00 0.00 C ATOM 685 CG MET A 176 17.176 1.208 8.577 1.00 0.00 C ATOM 686 SD MET A 176 16.442 2.176 9.886 1.00 0.00 S ATOM 687 CE MET A 176 15.825 0.868 10.930 1.00 0.00 C ATOM 688 H MET A 176 16.164 2.699 5.051 1.00 0.00 H ATOM 689 HA MET A 176 17.061 3.797 7.375 1.00 0.00 H ATOM 690 HB3 MET A 176 16.779 0.879 6.483 1.00 0.00 H ATOM 691 HG3 MET A 176 18.260 1.313 8.599 1.00 0.00 H ATOM 692 HE1 MET A 176 15.091 0.279 10.380 1.00 0.00 H ATOM 693 HE2 MET A 176 16.651 0.225 11.235 1.00 0.00 H ATOM 694 HE3 MET A 176 15.357 1.299 11.814 1.00 0.00 H ATOM 695 N PHE A 177 19.330 1.900 5.891 1.00 0.00 N ATOM 696 CA PHE A 177 20.752 1.609 5.815 1.00 0.00 C ATOM 697 C PHE A 177 21.432 2.477 4.754 1.00 0.00 C ATOM 698 O PHE A 177 22.300 3.288 5.075 1.00 0.00 O ATOM 699 CB PHE A 177 20.886 0.138 5.417 1.00 0.00 C ATOM 700 CG PHE A 177 19.994 -0.809 6.222 1.00 0.00 C ATOM 701 CD1 PHE A 177 18.713 -1.037 5.825 1.00 0.00 C ATOM 702 CD2 PHE A 177 20.481 -1.424 7.333 1.00 0.00 C ATOM 703 CE1 PHE A 177 17.884 -1.915 6.572 1.00 0.00 C ATOM 704 CE2 PHE A 177 19.653 -2.302 8.079 1.00 0.00 C ATOM 705 CZ PHE A 177 18.371 -2.529 7.683 1.00 0.00 C ATOM 706 H PHE A 177 18.764 1.423 5.218 1.00 0.00 H ATOM 707 HA PHE A 177 21.180 1.830 6.793 1.00 0.00 H ATOM 708 HB3 PHE A 177 21.926 -0.167 5.540 1.00 0.00 H ATOM 709 HD1 PHE A 177 18.322 -0.544 4.935 1.00 0.00 H ATOM 710 HD2 PHE A 177 21.508 -1.241 7.650 1.00 0.00 H ATOM 711 HE1 PHE A 177 16.857 -2.097 6.254 1.00 0.00 H ATOM 712 HE2 PHE A 177 20.043 -2.794 8.970 1.00 0.00 H ATOM 713 HZ PHE A 177 17.735 -3.204 8.256 1.00 0.00 H ATOM 714 N GLU A 178 21.014 2.277 3.514 1.00 0.00 N ATOM 715 CA GLU A 178 21.572 3.030 2.404 1.00 0.00 C ATOM 716 C GLU A 178 22.986 2.539 2.088 1.00 0.00 C ATOM 717 O GLU A 178 23.617 3.017 1.146 1.00 0.00 O ATOM 718 CB GLU A 178 21.566 4.530 2.703 1.00 0.00 C ATOM 719 CG GLU A 178 20.611 5.272 1.766 1.00 0.00 C ATOM 720 CD GLU A 178 20.918 6.771 1.744 1.00 0.00 C ATOM 721 OE1 GLU A 178 20.357 7.478 2.609 1.00 0.00 O ATOM 722 OE2 GLU A 178 21.708 7.176 0.864 1.00 0.00 O ATOM 723 H GLU A 178 20.308 1.614 3.262 1.00 0.00 H ATOM 724 HA GLU A 178 20.914 2.832 1.558 1.00 0.00 H ATOM 725 HB3 GLU A 178 22.575 4.930 2.592 1.00 0.00 H ATOM 726 HG3 GLU A 178 19.582 5.113 2.088 1.00 0.00 H ATOM 727 N ALA A 179 23.443 1.591 2.892 1.00 0.00 N ATOM 728 CA ALA A 179 24.771 1.030 2.709 1.00 0.00 C ATOM 729 C ALA A 179 25.721 2.127 2.225 1.00 0.00 C ATOM 730 O ALA A 179 26.433 1.946 1.238 1.00 0.00 O ATOM 731 CB ALA A 179 24.698 -0.149 1.737 1.00 0.00 C ATOM 732 H ALA A 179 22.924 1.207 3.656 1.00 0.00 H ATOM 733 HA ALA A 179 25.114 0.665 3.678 1.00 0.00 H ATOM 734 HB1 ALA A 179 25.704 -0.520 1.539 1.00 0.00 H ATOM 735 HB2 ALA A 179 24.097 -0.946 2.177 1.00 0.00 H ATOM 736 HB3 ALA A 179 24.241 0.177 0.803 1.00 0.00 H ATOM 737 N GLY A 180 25.701 3.241 2.941 1.00 0.00 N ATOM 738 CA GLY A 180 26.553 4.367 2.597 1.00 0.00 C ATOM 739 C GLY A 180 26.548 4.616 1.087 1.00 0.00 C ATOM 740 O GLY A 180 27.519 4.302 0.400 1.00 0.00 O ATOM 741 H GLY A 180 25.120 3.381 3.743 1.00 0.00 H ATOM 742 HA2 GLY A 180 26.207 5.261 3.117 1.00 0.00 H ATOM 743 HA3 GLY A 180 27.571 4.175 2.935 1.00 0.00 H ATOM 744 N GLU A 181 25.444 5.177 0.616 1.00 0.00 N ATOM 745 CA GLU A 181 25.301 5.472 -0.800 1.00 0.00 C ATOM 746 C GLU A 181 24.481 6.750 -0.996 1.00 0.00 C ATOM 747 O GLU A 181 23.273 6.687 -1.220 1.00 0.00 O ATOM 748 CB GLU A 181 24.668 4.295 -1.543 1.00 0.00 C ATOM 749 CG GLU A 181 25.441 3.976 -2.825 1.00 0.00 C ATOM 750 CD GLU A 181 24.546 4.133 -4.058 1.00 0.00 C ATOM 751 OE1 GLU A 181 23.502 3.447 -4.091 1.00 0.00 O ATOM 752 OE2 GLU A 181 24.928 4.933 -4.938 1.00 0.00 O ATOM 753 H GLU A 181 24.660 5.430 1.182 1.00 0.00 H ATOM 754 HA GLU A 181 26.316 5.623 -1.169 1.00 0.00 H ATOM 755 HB3 GLU A 181 23.632 4.528 -1.788 1.00 0.00 H ATOM 756 HG3 GLU A 181 25.826 2.958 -2.778 1.00 0.00 H ATOM 757 N SER A 182 25.171 7.877 -0.904 1.00 0.00 N ATOM 758 CA SER A 182 24.521 9.167 -1.068 1.00 0.00 C ATOM 759 C SER A 182 23.819 9.230 -2.426 1.00 0.00 C ATOM 760 O SER A 182 23.985 8.338 -3.257 1.00 0.00 O ATOM 761 CB SER A 182 25.528 10.310 -0.938 1.00 0.00 C ATOM 762 OG SER A 182 25.149 11.243 0.071 1.00 0.00 O ATOM 763 H SER A 182 26.153 7.918 -0.721 1.00 0.00 H ATOM 764 HA SER A 182 23.795 9.229 -0.259 1.00 0.00 H ATOM 765 HB3 SER A 182 25.618 10.827 -1.893 1.00 0.00 H ATOM 766 HG SER A 182 25.071 10.780 0.953 1.00 0.00 H TER 767 SER A 182