ATOM 1 C ASN A 126 -3.746 5.143 -14.918 1.00 0.00 A ATOM 2 CA ASN A 126 -4.424 5.331 -16.272 1.00 0.00 A ATOM 3 CB ASN A 126 -4.834 3.976 -16.849 1.00 0.00 A ATOM 4 CG ASN A 126 -5.683 4.112 -18.097 1.00 0.00 A ATOM 5 HA ASN A 126 -5.304 5.944 -16.144 1.00 0.00 A ATOM 6 HB2 ASN A 126 -3.944 3.416 -17.101 1.00 0.00 A ATOM 7 HB1 ASN A 126 -5.399 3.431 -16.107 1.00 0.00 A ATOM 8 HD21 ASN A 126 -6.813 2.579 -17.524 1.00 0.00 A ATOM 9 HD22 ASN A 126 -7.248 3.312 -19.026 1.00 0.00 A ATOM 10 N ASN A 126 -3.517 6.003 -17.239 1.00 0.00 A ATOM 11 ND2 ASN A 126 -6.682 3.247 -18.229 1.00 0.00 A ATOM 12 O ASN A 126 -2.774 4.398 -14.796 1.00 0.00 A ATOM 13 OD1 ASN A 126 -5.445 4.983 -18.933 1.00 0.00 A ATOM 14 C ARG A 127 -4.821 5.576 -11.519 1.00 0.00 A ATOM 15 CA ARG A 127 -3.711 5.731 -12.556 1.00 0.00 A ATOM 16 CB ARG A 127 -2.869 6.972 -12.241 1.00 0.00 A ATOM 17 CD ARG A 127 -0.727 7.259 -10.953 1.00 0.00 A ATOM 18 CG ARG A 127 -1.374 6.699 -12.211 1.00 0.00 A ATOM 19 CZ ARG A 127 0.201 9.421 -10.220 1.00 0.00 A ATOM 20 HN ARG A 127 -5.041 6.403 -14.060 1.00 0.00 A ATOM 21 HA ARG A 127 -3.077 4.859 -12.519 1.00 0.00 A ATOM 22 HB2 ARG A 127 -3.061 7.722 -12.994 1.00 0.00 A ATOM 23 HB1 ARG A 127 -3.164 7.359 -11.276 1.00 0.00 A ATOM 24 HD2 ARG A 127 -1.485 7.362 -10.191 1.00 0.00 A ATOM 25 HD1 ARG A 127 0.031 6.568 -10.616 1.00 0.00 A ATOM 26 HE ARG A 127 0.078 8.813 -12.118 1.00 0.00 A ATOM 27 HG2 ARG A 127 -1.212 5.631 -12.241 1.00 0.00 A ATOM 28 HG1 ARG A 127 -0.916 7.157 -13.076 1.00 0.00 A ATOM 29 HH11 ARG A 127 -0.462 8.240 -8.717 1.00 0.00 A ATOM 30 HH12 ARG A 127 0.195 9.765 -8.229 1.00 0.00 A ATOM 31 HH21 ARG A 127 0.943 10.819 -11.476 1.00 0.00 A ATOM 32 HH22 ARG A 127 0.993 11.230 -9.794 1.00 0.00 A ATOM 33 N ARG A 127 -4.266 5.825 -13.901 1.00 0.00 A ATOM 34 NE ARG A 127 -0.112 8.562 -11.189 1.00 0.00 A ATOM 35 NH1 ARG A 127 -0.042 9.116 -8.952 1.00 0.00 A ATOM 36 NH2 ARG A 127 0.759 10.585 -10.522 1.00 0.00 A ATOM 37 O ARG A 127 -5.310 6.560 -10.967 1.00 0.00 A ATOM 38 C ARG A 128 -5.673 3.457 -9.008 1.00 0.00 A ATOM 39 CA ARG A 128 -6.261 4.047 -10.288 1.00 0.00 A ATOM 40 CB ARG A 128 -7.287 3.082 -10.887 1.00 0.00 A ATOM 41 CD ARG A 128 -9.771 3.491 -10.974 1.00 0.00 A ATOM 42 CG ARG A 128 -8.425 3.781 -11.618 1.00 0.00 A ATOM 43 CZ ARG A 128 -11.925 2.514 -11.669 1.00 0.00 A ATOM 44 HN ARG A 128 -4.782 3.588 -11.732 1.00 0.00 A ATOM 45 HA ARG A 128 -6.751 4.978 -10.049 1.00 0.00 A ATOM 46 HB2 ARG A 128 -6.785 2.429 -11.586 1.00 0.00 A ATOM 47 HB1 ARG A 128 -7.710 2.486 -10.092 1.00 0.00 A ATOM 48 HD2 ARG A 128 -9.658 2.669 -10.284 1.00 0.00 A ATOM 49 HD1 ARG A 128 -10.095 4.370 -10.436 1.00 0.00 A ATOM 50 HE ARG A 128 -10.613 3.384 -12.897 1.00 0.00 A ATOM 51 HG2 ARG A 128 -8.250 4.846 -11.599 1.00 0.00 A ATOM 52 HG1 ARG A 128 -8.443 3.436 -12.642 1.00 0.00 A ATOM 53 HH11 ARG A 128 -11.544 2.381 -9.687 1.00 0.00 A ATOM 54 HH12 ARG A 128 -13.050 1.699 -10.201 1.00 0.00 A ATOM 55 HH21 ARG A 128 -12.595 2.489 -13.576 1.00 0.00 A ATOM 56 HH22 ARG A 128 -13.648 1.760 -12.409 1.00 0.00 A ATOM 57 N ARG A 128 -5.211 4.332 -11.260 1.00 0.00 A ATOM 58 NE ARG A 128 -10.788 3.141 -11.965 1.00 0.00 A ATOM 59 NH1 ARG A 128 -12.194 2.170 -10.415 1.00 0.00 A ATOM 60 NH2 ARG A 128 -12.793 2.231 -12.630 1.00 0.00 A ATOM 61 O ARG A 128 -5.963 2.317 -8.646 1.00 0.00 A ATOM 62 C VAL A 129 -5.122 4.053 -5.892 1.00 0.00 A ATOM 63 CA VAL A 129 -4.213 3.802 -7.092 1.00 0.00 A ATOM 64 CB VAL A 129 -2.860 4.514 -6.864 1.00 0.00 A ATOM 65 CG1 VAL A 129 -2.358 4.297 -5.441 1.00 0.00 A ATOM 66 CG2 VAL A 129 -1.829 4.034 -7.876 1.00 0.00 A ATOM 67 HN VAL A 129 -4.650 5.142 -8.670 1.00 0.00 A ATOM 68 HA VAL A 129 -4.028 2.740 -7.173 1.00 0.00 A ATOM 69 HB VAL A 129 -3.008 5.573 -7.010 1.00 0.00 A ATOM 70 HG11 VAL A 129 -2.776 3.382 -5.046 1.00 0.00 A ATOM 71 HG12 VAL A 129 -1.280 4.228 -5.445 1.00 0.00 A ATOM 72 HG13 VAL A 129 -2.663 5.128 -4.821 1.00 0.00 A ATOM 73 HG21 VAL A 129 -2.327 3.507 -8.676 1.00 0.00 A ATOM 74 HG22 VAL A 129 -1.300 4.885 -8.280 1.00 0.00 A ATOM 75 HG23 VAL A 129 -1.128 3.372 -7.390 1.00 0.00 A ATOM 76 N VAL A 129 -4.843 4.244 -8.330 1.00 0.00 A ATOM 77 O VAL A 129 -5.750 5.105 -5.783 1.00 0.00 A ATOM 78 C ILE A 130 -5.171 2.849 -2.553 1.00 0.00 A ATOM 79 CA ILE A 130 -5.989 3.194 -3.789 1.00 0.00 A ATOM 80 CB ILE A 130 -7.229 2.283 -3.859 1.00 0.00 A ATOM 81 CD1 ILE A 130 -7.656 1.585 -6.267 1.00 0.00 A ATOM 82 CG1 ILE A 130 -7.995 2.549 -5.152 1.00 0.00 A ATOM 83 CG2 ILE A 130 -8.128 2.509 -2.652 1.00 0.00 A ATOM 84 HN ILE A 130 -4.642 2.270 -5.130 1.00 0.00 A ATOM 85 HA ILE A 130 -6.324 4.219 -3.711 1.00 0.00 A ATOM 86 HB ILE A 130 -6.899 1.255 -3.848 1.00 0.00 A ATOM 87 HD11 ILE A 130 -6.585 1.450 -6.314 1.00 0.00 A ATOM 88 HD12 ILE A 130 -8.130 0.633 -6.078 1.00 0.00 A ATOM 89 HD13 ILE A 130 -8.010 1.983 -7.207 1.00 0.00 A ATOM 90 HG12 ILE A 130 -9.054 2.473 -4.957 1.00 0.00 A ATOM 91 HG11 ILE A 130 -7.768 3.549 -5.493 1.00 0.00 A ATOM 92 HG21 ILE A 130 -7.547 2.921 -1.842 1.00 0.00 A ATOM 93 HG22 ILE A 130 -8.917 3.198 -2.916 1.00 0.00 A ATOM 94 HG23 ILE A 130 -8.560 1.568 -2.344 1.00 0.00 A ATOM 95 N ILE A 130 -5.174 3.080 -4.989 1.00 0.00 A ATOM 96 O ILE A 130 -4.770 1.702 -2.356 1.00 0.00 A ATOM 97 C ALA A 131 -4.259 4.894 0.398 1.00 0.00 A ATOM 98 CA ALA A 131 -4.142 3.676 -0.510 1.00 0.00 A ATOM 99 CB ALA A 131 -2.685 3.408 -0.852 1.00 0.00 A ATOM 100 HN ALA A 131 -5.268 4.747 -1.950 1.00 0.00 A ATOM 101 HA ALA A 131 -4.529 2.812 0.010 1.00 0.00 A ATOM 102 HB1 ALA A 131 -2.268 2.713 -0.139 1.00 0.00 A ATOM 103 HB2 ALA A 131 -2.621 2.986 -1.844 1.00 0.00 A ATOM 104 HB3 ALA A 131 -2.131 4.334 -0.819 1.00 0.00 A ATOM 105 N ALA A 131 -4.922 3.856 -1.728 1.00 0.00 A ATOM 106 O ALA A 131 -4.425 6.018 -0.075 1.00 0.00 A ATOM 107 C MET A 132 -3.217 6.823 2.399 1.00 0.00 A ATOM 108 CA MET A 132 -4.267 5.749 2.677 1.00 0.00 A ATOM 109 CB MET A 132 -4.097 5.203 4.097 1.00 0.00 A ATOM 110 CE MET A 132 -4.519 3.576 7.000 1.00 0.00 A ATOM 111 CG MET A 132 -5.399 5.126 4.879 1.00 0.00 A ATOM 112 HN MET A 132 -4.039 3.748 2.022 1.00 0.00 A ATOM 113 HA MET A 132 -5.248 6.190 2.586 1.00 0.00 A ATOM 114 HB2 MET A 132 -3.679 4.210 4.041 1.00 0.00 A ATOM 115 HB1 MET A 132 -3.415 5.841 4.639 1.00 0.00 A ATOM 116 HE1 MET A 132 -5.238 2.841 6.669 1.00 0.00 A ATOM 117 HE2 MET A 132 -3.587 3.430 6.473 1.00 0.00 A ATOM 118 HE3 MET A 132 -4.354 3.465 8.061 1.00 0.00 A ATOM 119 HG2 MET A 132 -6.034 5.946 4.577 1.00 0.00 A ATOM 120 HG1 MET A 132 -5.888 4.191 4.647 1.00 0.00 A ATOM 121 N MET A 132 -4.172 4.666 1.705 1.00 0.00 A ATOM 122 O MET A 132 -2.205 6.559 1.749 1.00 0.00 A ATOM 123 SD MET A 132 -5.145 5.220 6.661 1.00 0.00 A ATOM 124 C PRO A 133 -1.135 8.884 3.281 1.00 0.00 A ATOM 125 CA PRO A 133 -2.511 9.167 2.687 1.00 0.00 A ATOM 126 CB PRO A 133 -3.178 10.342 3.416 1.00 0.00 A ATOM 127 CD PRO A 133 -4.621 8.456 3.674 1.00 0.00 A ATOM 128 CG PRO A 133 -4.160 9.717 4.347 1.00 0.00 A ATOM 129 HA PRO A 133 -2.403 9.405 1.639 1.00 0.00 A ATOM 130 HB2 PRO A 133 -2.429 10.907 3.952 1.00 0.00 A ATOM 131 HB1 PRO A 133 -3.670 10.980 2.696 1.00 0.00 A ATOM 132 HD2 PRO A 133 -4.872 7.706 4.408 1.00 0.00 A ATOM 133 HD1 PRO A 133 -5.465 8.657 3.031 1.00 0.00 A ATOM 134 HG2 PRO A 133 -3.679 9.487 5.287 1.00 0.00 A ATOM 135 HG1 PRO A 133 -4.994 10.385 4.504 1.00 0.00 A ATOM 136 N PRO A 133 -3.445 8.053 2.888 1.00 0.00 A ATOM 137 O PRO A 133 -0.132 9.448 2.844 1.00 0.00 A ATOM 138 C SER A 134 0.802 6.443 4.255 1.00 0.00 A ATOM 139 CA SER A 134 0.159 7.650 4.931 1.00 0.00 A ATOM 140 CB SER A 134 -0.079 7.351 6.412 1.00 0.00 A ATOM 141 HN SER A 134 -1.928 7.590 4.584 1.00 0.00 A ATOM 142 HA SER A 134 0.827 8.493 4.846 1.00 0.00 A ATOM 143 HB2 SER A 134 -0.477 6.353 6.517 1.00 0.00 A ATOM 144 HB1 SER A 134 0.856 7.425 6.947 1.00 0.00 A ATOM 145 HG SER A 134 -0.916 8.262 7.932 1.00 0.00 A ATOM 146 N SER A 134 -1.095 8.006 4.279 1.00 0.00 A ATOM 147 O SER A 134 2.026 6.320 4.217 1.00 0.00 A ATOM 148 OG SER A 134 -1.001 8.269 6.976 1.00 0.00 A ATOM 149 C VAL A 135 1.168 4.698 1.758 1.00 0.00 A ATOM 150 CA VAL A 135 0.464 4.354 3.056 1.00 0.00 A ATOM 151 CB VAL A 135 -0.667 3.363 2.752 1.00 0.00 A ATOM 152 CG1 VAL A 135 -0.103 2.087 2.146 1.00 0.00 A ATOM 153 CG2 VAL A 135 -1.457 3.067 4.012 1.00 0.00 A ATOM 154 HN VAL A 135 -0.996 5.701 3.788 1.00 0.00 A ATOM 155 HA VAL A 135 1.168 3.873 3.716 1.00 0.00 A ATOM 156 HB VAL A 135 -1.333 3.815 2.031 1.00 0.00 A ATOM 157 HG11 VAL A 135 0.572 2.340 1.337 1.00 0.00 A ATOM 158 HG12 VAL A 135 0.436 1.537 2.903 1.00 0.00 A ATOM 159 HG13 VAL A 135 -0.911 1.482 1.766 1.00 0.00 A ATOM 160 HG21 VAL A 135 -1.565 3.975 4.586 1.00 0.00 A ATOM 161 HG22 VAL A 135 -2.432 2.689 3.745 1.00 0.00 A ATOM 162 HG23 VAL A 135 -0.932 2.330 4.600 1.00 0.00 A ATOM 163 N VAL A 135 -0.030 5.552 3.725 1.00 0.00 A ATOM 164 O VAL A 135 2.247 4.182 1.472 1.00 0.00 A ATOM 165 C ARG A 136 2.560 6.490 -0.059 1.00 0.00 A ATOM 166 CA ARG A 136 1.146 5.977 -0.294 1.00 0.00 A ATOM 167 CB ARG A 136 0.299 7.065 -0.956 1.00 0.00 A ATOM 168 CD ARG A 136 -2.053 7.891 -1.285 1.00 0.00 A ATOM 169 CG ARG A 136 -1.155 6.670 -1.156 1.00 0.00 A ATOM 170 CZ ARG A 136 -1.300 9.214 -3.227 1.00 0.00 A ATOM 171 HN ARG A 136 -0.299 5.953 1.255 1.00 0.00 A ATOM 172 HA ARG A 136 1.183 5.110 -0.939 1.00 0.00 A ATOM 173 HB2 ARG A 136 0.325 7.952 -0.340 1.00 0.00 A ATOM 174 HB1 ARG A 136 0.722 7.296 -1.922 1.00 0.00 A ATOM 175 HD2 ARG A 136 -3.041 7.632 -0.934 1.00 0.00 A ATOM 176 HD1 ARG A 136 -1.652 8.684 -0.674 1.00 0.00 A ATOM 177 HE ARG A 136 -2.893 8.012 -3.208 1.00 0.00 A ATOM 178 HG2 ARG A 136 -1.237 6.079 -2.056 1.00 0.00 A ATOM 179 HG1 ARG A 136 -1.478 6.085 -0.309 1.00 0.00 A ATOM 180 HH11 ARG A 136 -0.148 9.433 -1.578 1.00 0.00 A ATOM 181 HH12 ARG A 136 0.352 10.348 -2.960 1.00 0.00 A ATOM 182 HH21 ARG A 136 -2.232 9.218 -5.020 1.00 0.00 A ATOM 183 HH22 ARG A 136 -0.830 10.228 -4.912 1.00 0.00 A ATOM 184 N ARG A 136 0.558 5.573 0.974 1.00 0.00 A ATOM 185 NE ARG A 136 -2.152 8.357 -2.668 1.00 0.00 A ATOM 186 NH1 ARG A 136 -0.282 9.705 -2.531 1.00 0.00 A ATOM 187 NH2 ARG A 136 -1.467 9.584 -4.490 1.00 0.00 A ATOM 188 O ARG A 136 3.443 6.327 -0.899 1.00 0.00 A ATOM 189 C LYS A 137 4.979 6.476 1.931 1.00 0.00 A ATOM 190 CA LYS A 137 4.069 7.610 1.488 1.00 0.00 A ATOM 191 CB LYS A 137 3.929 8.640 2.612 1.00 0.00 A ATOM 192 CD LYS A 137 5.479 10.551 2.086 1.00 0.00 A ATOM 193 CE LYS A 137 6.851 10.503 1.434 1.00 0.00 A ATOM 194 CG LYS A 137 5.235 9.333 2.966 1.00 0.00 A ATOM 195 HN LYS A 137 2.024 7.160 1.747 1.00 0.00 A ATOM 196 HA LYS A 137 4.501 8.087 0.622 1.00 0.00 A ATOM 197 HB2 LYS A 137 3.217 9.393 2.307 1.00 0.00 A ATOM 198 HB1 LYS A 137 3.558 8.142 3.496 1.00 0.00 A ATOM 199 HD2 LYS A 137 4.726 10.583 1.313 1.00 0.00 A ATOM 200 HD1 LYS A 137 5.409 11.441 2.695 1.00 0.00 A ATOM 201 HE2 LYS A 137 7.006 11.419 0.883 1.00 0.00 A ATOM 202 HE1 LYS A 137 7.600 10.419 2.208 1.00 0.00 A ATOM 203 HG2 LYS A 137 5.194 9.649 3.997 1.00 0.00 A ATOM 204 HG1 LYS A 137 6.049 8.634 2.833 1.00 0.00 A ATOM 205 HZ1 LYS A 137 6.253 9.399 -0.235 1.00 0.00 A ATOM 206 HZ2 LYS A 137 7.920 9.362 0.048 1.00 0.00 A ATOM 207 HZ3 LYS A 137 6.877 8.455 1.023 1.00 0.00 A ATOM 208 N LYS A 137 2.765 7.090 1.110 1.00 0.00 A ATOM 209 NZ LYS A 137 6.984 9.349 0.503 1.00 0.00 A ATOM 210 O LYS A 137 6.177 6.475 1.647 1.00 0.00 A ATOM 211 C TYR A 138 5.657 3.507 1.991 1.00 0.00 A ATOM 212 CA TYR A 138 5.159 4.376 3.140 1.00 0.00 A ATOM 213 CB TYR A 138 4.291 3.546 4.076 1.00 0.00 A ATOM 214 CD1 TYR A 138 6.153 2.369 5.300 1.00 0.00 A ATOM 215 CD2 TYR A 138 4.469 1.043 4.262 1.00 0.00 A ATOM 216 CE1 TYR A 138 6.794 1.224 5.729 1.00 0.00 A ATOM 217 CE2 TYR A 138 5.101 -0.102 4.688 1.00 0.00 A ATOM 218 CG TYR A 138 4.981 2.296 4.561 1.00 0.00 A ATOM 219 CZ TYR A 138 6.265 -0.010 5.421 1.00 0.00 A ATOM 220 HN TYR A 138 3.442 5.574 2.844 1.00 0.00 A ATOM 221 HA TYR A 138 6.008 4.754 3.688 1.00 0.00 A ATOM 222 HB2 TYR A 138 4.022 4.145 4.933 1.00 0.00 A ATOM 223 HB1 TYR A 138 3.393 3.249 3.554 1.00 0.00 A ATOM 224 HD1 TYR A 138 6.564 3.339 5.540 1.00 0.00 A ATOM 225 HD2 TYR A 138 3.559 0.970 3.685 1.00 0.00 A ATOM 226 HE1 TYR A 138 7.707 1.299 6.300 1.00 0.00 A ATOM 227 HE2 TYR A 138 4.684 -1.064 4.441 1.00 0.00 A ATOM 228 HH TYR A 138 6.310 -1.656 6.414 1.00 0.00 A ATOM 229 N TYR A 138 4.398 5.512 2.643 1.00 0.00 A ATOM 230 O TYR A 138 6.837 3.166 1.930 1.00 0.00 A ATOM 231 OH TYR A 138 6.900 -1.155 5.846 1.00 0.00 A ATOM 232 C ALA A 139 6.093 3.200 -0.947 1.00 0.00 A ATOM 233 CA ALA A 139 5.140 2.388 -0.094 1.00 0.00 A ATOM 234 CB ALA A 139 3.912 1.985 -0.898 1.00 0.00 A ATOM 235 HN ALA A 139 3.845 3.492 1.152 1.00 0.00 A ATOM 236 HA ALA A 139 5.641 1.492 0.250 1.00 0.00 A ATOM 237 HB1 ALA A 139 3.042 2.002 -0.257 1.00 0.00 A ATOM 238 HB2 ALA A 139 4.050 0.989 -1.292 1.00 0.00 A ATOM 239 HB3 ALA A 139 3.773 2.679 -1.713 1.00 0.00 A ATOM 240 N ALA A 139 4.764 3.180 1.064 1.00 0.00 A ATOM 241 O ALA A 139 7.136 2.717 -1.381 1.00 0.00 A ATOM 242 C ARG A 140 7.969 5.431 -1.351 1.00 0.00 A ATOM 243 CA ARG A 140 6.555 5.375 -1.924 1.00 0.00 A ATOM 244 CB ARG A 140 5.924 6.766 -1.908 1.00 0.00 A ATOM 245 CD ARG A 140 5.835 8.878 -3.238 1.00 0.00 A ATOM 246 CG ARG A 140 6.739 7.822 -2.632 1.00 0.00 A ATOM 247 CZ ARG A 140 6.673 9.183 -5.536 1.00 0.00 A ATOM 248 HN ARG A 140 4.893 4.790 -0.758 1.00 0.00 A ATOM 249 HA ARG A 140 6.598 5.015 -2.941 1.00 0.00 A ATOM 250 HB2 ARG A 140 4.954 6.712 -2.380 1.00 0.00 A ATOM 251 HB1 ARG A 140 5.795 7.081 -0.881 1.00 0.00 A ATOM 252 HD2 ARG A 140 4.966 8.388 -3.650 1.00 0.00 A ATOM 253 HD1 ARG A 140 5.528 9.558 -2.458 1.00 0.00 A ATOM 254 HE ARG A 140 6.843 10.524 -4.068 1.00 0.00 A ATOM 255 HG2 ARG A 140 7.409 8.293 -1.928 1.00 0.00 A ATOM 256 HG1 ARG A 140 7.308 7.350 -3.418 1.00 0.00 A ATOM 257 HH11 ARG A 140 5.761 7.408 -5.205 1.00 0.00 A ATOM 258 HH12 ARG A 140 6.356 7.649 -6.814 1.00 0.00 A ATOM 259 HH21 ARG A 140 7.627 10.844 -6.182 1.00 0.00 A ATOM 260 HH22 ARG A 140 7.415 9.600 -7.369 1.00 0.00 A ATOM 261 N ARG A 140 5.733 4.460 -1.154 1.00 0.00 A ATOM 262 NE ARG A 140 6.504 9.633 -4.295 1.00 0.00 A ATOM 263 NH1 ARG A 140 6.226 7.981 -5.880 1.00 0.00 A ATOM 264 NH2 ARG A 140 7.289 9.937 -6.436 1.00 0.00 A ATOM 265 O ARG A 140 8.940 5.625 -2.082 1.00 0.00 A ATOM 266 C GLU A 141 10.031 3.917 0.574 1.00 0.00 A ATOM 267 CA GLU A 141 9.358 5.279 0.644 1.00 0.00 A ATOM 268 CB GLU A 141 9.172 5.691 2.104 1.00 0.00 A ATOM 269 CD GLU A 141 10.291 7.874 2.708 1.00 0.00 A ATOM 270 CG GLU A 141 9.001 7.188 2.299 1.00 0.00 A ATOM 271 HN GLU A 141 7.261 5.094 0.491 1.00 0.00 A ATOM 272 HA GLU A 141 9.984 6.002 0.148 1.00 0.00 A ATOM 273 HB2 GLU A 141 8.295 5.197 2.497 1.00 0.00 A ATOM 274 HB1 GLU A 141 10.034 5.372 2.667 1.00 0.00 A ATOM 275 HG2 GLU A 141 8.658 7.622 1.372 1.00 0.00 A ATOM 276 HG1 GLU A 141 8.262 7.354 3.070 1.00 0.00 A ATOM 277 N GLU A 141 8.072 5.253 -0.036 1.00 0.00 A ATOM 278 O GLU A 141 11.243 3.816 0.395 1.00 0.00 A ATOM 279 OE1 GLU A 141 11.370 7.412 2.281 1.00 0.00 A ATOM 280 OE2 GLU A 141 10.222 8.874 3.454 1.00 0.00 A ATOM 281 C LYS A 142 9.946 1.028 -0.758 1.00 0.00 A ATOM 282 CA LYS A 142 9.734 1.507 0.679 1.00 0.00 A ATOM 283 CB LYS A 142 8.749 0.584 1.399 1.00 0.00 A ATOM 284 CD LYS A 142 10.005 1.146 3.519 1.00 0.00 A ATOM 285 CE LYS A 142 9.887 1.413 5.008 1.00 0.00 A ATOM 286 CG LYS A 142 8.653 0.821 2.903 1.00 0.00 A ATOM 287 HN LYS A 142 8.268 3.013 0.865 1.00 0.00 A ATOM 288 HA LYS A 142 10.680 1.485 1.196 1.00 0.00 A ATOM 289 HB2 LYS A 142 7.768 0.737 0.973 1.00 0.00 A ATOM 290 HB1 LYS A 142 9.049 -0.440 1.234 1.00 0.00 A ATOM 291 HD2 LYS A 142 10.671 0.311 3.363 1.00 0.00 A ATOM 292 HD1 LYS A 142 10.406 2.025 3.035 1.00 0.00 A ATOM 293 HE2 LYS A 142 9.336 2.329 5.153 1.00 0.00 A ATOM 294 HE1 LYS A 142 9.350 0.594 5.465 1.00 0.00 A ATOM 295 HG2 LYS A 142 7.982 1.648 3.084 1.00 0.00 A ATOM 296 HG1 LYS A 142 8.259 -0.069 3.372 1.00 0.00 A ATOM 297 HZ1 LYS A 142 11.844 0.766 5.350 1.00 0.00 A ATOM 298 HZ2 LYS A 142 11.658 2.448 5.399 1.00 0.00 A ATOM 299 HZ3 LYS A 142 11.121 1.499 6.692 1.00 0.00 A ATOM 300 N LYS A 142 9.229 2.869 0.720 1.00 0.00 A ATOM 301 NZ LYS A 142 11.221 1.540 5.657 1.00 0.00 A ATOM 302 O LYS A 142 10.189 -0.155 -0.991 1.00 0.00 A ATOM 303 C GLY A 143 8.880 0.736 -3.648 1.00 0.00 A ATOM 304 CA GLY A 143 10.033 1.568 -3.113 1.00 0.00 A ATOM 305 HN GLY A 143 9.653 2.876 -1.491 1.00 0.00 A ATOM 306 HA2 GLY A 143 10.945 0.997 -3.204 1.00 0.00 A ATOM 307 HA1 GLY A 143 10.122 2.465 -3.708 1.00 0.00 A ATOM 308 N GLY A 143 9.850 1.943 -1.722 1.00 0.00 A ATOM 309 O GLY A 143 8.948 0.205 -4.757 1.00 0.00 A ATOM 310 C VAL A 144 5.573 0.781 -3.833 1.00 0.00 A ATOM 311 CA VAL A 144 6.638 -0.135 -3.243 1.00 0.00 A ATOM 312 CB VAL A 144 6.047 -0.887 -2.031 1.00 0.00 A ATOM 313 CG1 VAL A 144 4.669 -1.452 -2.350 1.00 0.00 A ATOM 314 CG2 VAL A 144 6.991 -1.990 -1.580 1.00 0.00 A ATOM 315 HN VAL A 144 7.821 1.077 -1.987 1.00 0.00 A ATOM 316 HA VAL A 144 6.932 -0.860 -3.987 1.00 0.00 A ATOM 317 HB VAL A 144 5.940 -0.185 -1.217 1.00 0.00 A ATOM 318 HG11 VAL A 144 4.696 -1.946 -3.309 1.00 0.00 A ATOM 319 HG12 VAL A 144 4.385 -2.160 -1.586 1.00 0.00 A ATOM 320 HG13 VAL A 144 3.949 -0.646 -2.380 1.00 0.00 A ATOM 321 HG21 VAL A 144 7.642 -2.263 -2.397 1.00 0.00 A ATOM 322 HG22 VAL A 144 7.584 -1.638 -0.749 1.00 0.00 A ATOM 323 HG23 VAL A 144 6.419 -2.852 -1.273 1.00 0.00 A ATOM 324 N VAL A 144 7.817 0.628 -2.857 1.00 0.00 A ATOM 325 O VAL A 144 5.391 1.913 -3.384 1.00 0.00 A ATOM 326 C ASP A 145 2.466 0.352 -5.250 1.00 0.00 A ATOM 327 CA ASP A 145 3.804 1.036 -5.476 1.00 0.00 A ATOM 328 CB ASP A 145 4.080 1.179 -6.975 1.00 0.00 A ATOM 329 CG ASP A 145 3.214 2.243 -7.623 1.00 0.00 A ATOM 330 HN ASP A 145 5.046 -0.635 -5.138 1.00 0.00 A ATOM 331 HA ASP A 145 3.777 2.018 -5.027 1.00 0.00 A ATOM 332 HB2 ASP A 145 5.115 1.447 -7.121 1.00 0.00 A ATOM 333 HB1 ASP A 145 3.884 0.236 -7.462 1.00 0.00 A ATOM 334 N ASP A 145 4.862 0.277 -4.834 1.00 0.00 A ATOM 335 O ASP A 145 2.324 -0.848 -5.485 1.00 0.00 A ATOM 336 OD1 ASP A 145 2.016 2.322 -7.281 1.00 0.00 A ATOM 337 OD2 ASP A 145 3.736 2.997 -8.471 1.00 0.00 A ATOM 338 C ILE A 146 -0.375 -0.192 -5.732 1.00 0.00 A ATOM 339 CA ILE A 146 0.157 0.581 -4.525 1.00 0.00 A ATOM 340 CB ILE A 146 -0.838 1.701 -4.160 1.00 0.00 A ATOM 341 CD1 ILE A 146 -0.038 1.853 -1.745 1.00 0.00 A ATOM 342 CG1 ILE A 146 -0.266 2.587 -3.049 1.00 0.00 A ATOM 343 CG2 ILE A 146 -2.172 1.110 -3.729 1.00 0.00 A ATOM 344 HN ILE A 146 1.663 2.066 -4.620 1.00 0.00 A ATOM 345 HA ILE A 146 0.232 -0.094 -3.684 1.00 0.00 A ATOM 346 HB ILE A 146 -1.005 2.301 -5.039 1.00 0.00 A ATOM 347 HD11 ILE A 146 -0.591 0.926 -1.752 1.00 0.00 A ATOM 348 HD12 ILE A 146 1.015 1.643 -1.631 1.00 0.00 A ATOM 349 HD13 ILE A 146 -0.374 2.467 -0.922 1.00 0.00 A ATOM 350 HG12 ILE A 146 0.679 2.995 -3.370 1.00 0.00 A ATOM 351 HG11 ILE A 146 -0.955 3.398 -2.856 1.00 0.00 A ATOM 352 HG21 ILE A 146 -2.203 0.062 -3.985 1.00 0.00 A ATOM 353 HG22 ILE A 146 -2.286 1.223 -2.662 1.00 0.00 A ATOM 354 HG23 ILE A 146 -2.974 1.627 -4.233 1.00 0.00 A ATOM 355 N ILE A 146 1.487 1.117 -4.788 1.00 0.00 A ATOM 356 O ILE A 146 -1.244 -1.053 -5.595 1.00 0.00 A ATOM 357 C ARG A 147 0.086 -2.048 -8.068 1.00 0.00 A ATOM 358 CA ARG A 147 -0.263 -0.568 -8.134 1.00 0.00 A ATOM 359 CB ARG A 147 0.397 0.073 -9.356 1.00 0.00 A ATOM 360 CD ARG A 147 0.652 2.364 -10.359 1.00 0.00 A ATOM 361 CG ARG A 147 -0.325 1.314 -9.856 1.00 0.00 A ATOM 362 CZ ARG A 147 0.023 2.402 -12.742 1.00 0.00 A ATOM 363 HN ARG A 147 0.859 0.796 -6.966 1.00 0.00 A ATOM 364 HA ARG A 147 -1.335 -0.465 -8.217 1.00 0.00 A ATOM 365 HB2 ARG A 147 1.409 0.351 -9.100 1.00 0.00 A ATOM 366 HB1 ARG A 147 0.422 -0.650 -10.157 1.00 0.00 A ATOM 367 HD2 ARG A 147 0.230 3.342 -10.186 1.00 0.00 A ATOM 368 HD1 ARG A 147 1.577 2.269 -9.809 1.00 0.00 A ATOM 369 HE ARG A 147 1.841 1.960 -12.045 1.00 0.00 A ATOM 370 HG2 ARG A 147 -0.985 1.034 -10.665 1.00 0.00 A ATOM 371 HG1 ARG A 147 -0.904 1.733 -9.045 1.00 0.00 A ATOM 372 HH11 ARG A 147 -1.480 2.864 -11.470 1.00 0.00 A ATOM 373 HH12 ARG A 147 -1.897 2.886 -13.150 1.00 0.00 A ATOM 374 HH21 ARG A 147 1.295 1.987 -14.256 1.00 0.00 A ATOM 375 HH22 ARG A 147 -0.321 2.388 -14.733 1.00 0.00 A ATOM 376 N ARG A 147 0.160 0.110 -6.913 1.00 0.00 A ATOM 377 NE ARG A 147 0.930 2.213 -11.786 1.00 0.00 A ATOM 378 NH1 ARG A 147 -1.220 2.745 -12.428 1.00 0.00 A ATOM 379 NH2 ARG A 147 0.360 2.247 -14.014 1.00 0.00 A ATOM 380 O ARG A 147 -0.644 -2.895 -8.581 1.00 0.00 A ATOM 381 C LEU A 148 1.075 -4.362 -6.023 1.00 0.00 A ATOM 382 CA LEU A 148 1.666 -3.720 -7.278 1.00 0.00 A ATOM 383 CB LEU A 148 3.193 -3.766 -7.211 1.00 0.00 A ATOM 384 CD1 LEU A 148 5.410 -2.663 -7.582 1.00 0.00 A ATOM 385 CD2 LEU A 148 3.588 -2.398 -9.273 1.00 0.00 A ATOM 386 CG LEU A 148 3.912 -2.549 -7.794 1.00 0.00 A ATOM 387 HN LEU A 148 1.742 -1.628 -7.038 1.00 0.00 A ATOM 388 HA LEU A 148 1.339 -4.272 -8.142 1.00 0.00 A ATOM 389 HB2 LEU A 148 3.486 -3.869 -6.176 1.00 0.00 A ATOM 390 HB1 LEU A 148 3.524 -4.637 -7.747 1.00 0.00 A ATOM 391 HD11 LEU A 148 5.676 -3.702 -7.455 1.00 0.00 A ATOM 392 HD12 LEU A 148 5.927 -2.261 -8.440 1.00 0.00 A ATOM 393 HD13 LEU A 148 5.690 -2.108 -6.699 1.00 0.00 A ATOM 394 HD21 LEU A 148 3.331 -3.362 -9.685 1.00 0.00 A ATOM 395 HD22 LEU A 148 2.753 -1.722 -9.392 1.00 0.00 A ATOM 396 HD23 LEU A 148 4.448 -2.001 -9.791 1.00 0.00 A ATOM 397 HG LEU A 148 3.572 -1.663 -7.284 1.00 0.00 A ATOM 398 N LEU A 148 1.208 -2.348 -7.426 1.00 0.00 A ATOM 399 O LEU A 148 1.322 -5.533 -5.743 1.00 0.00 A ATOM 400 C VAL A 149 -1.828 -4.115 -4.147 1.00 0.00 A ATOM 401 CA VAL A 149 -0.308 -4.086 -4.040 1.00 0.00 A ATOM 402 CB VAL A 149 0.090 -3.226 -2.825 1.00 0.00 A ATOM 403 CG1 VAL A 149 -0.273 -3.933 -1.529 1.00 0.00 A ATOM 404 CG2 VAL A 149 1.575 -2.892 -2.864 1.00 0.00 A ATOM 405 HN VAL A 149 0.141 -2.657 -5.531 1.00 0.00 A ATOM 406 HA VAL A 149 0.050 -5.092 -3.875 1.00 0.00 A ATOM 407 HB VAL A 149 -0.465 -2.301 -2.870 1.00 0.00 A ATOM 408 HG11 VAL A 149 -0.334 -4.997 -1.706 1.00 0.00 A ATOM 409 HG12 VAL A 149 0.485 -3.733 -0.787 1.00 0.00 A ATOM 410 HG13 VAL A 149 -1.227 -3.570 -1.178 1.00 0.00 A ATOM 411 HG21 VAL A 149 2.083 -3.585 -3.518 1.00 0.00 A ATOM 412 HG22 VAL A 149 1.708 -1.886 -3.234 1.00 0.00 A ATOM 413 HG23 VAL A 149 1.988 -2.968 -1.869 1.00 0.00 A ATOM 414 N VAL A 149 0.301 -3.586 -5.265 1.00 0.00 A ATOM 415 O VAL A 149 -2.442 -3.191 -4.681 1.00 0.00 A ATOM 416 C GLN A 150 -4.489 -4.905 -2.328 1.00 0.00 A ATOM 417 CA GLN A 150 -3.879 -5.331 -3.659 1.00 0.00 A ATOM 418 CB GLN A 150 -4.256 -6.782 -3.968 1.00 0.00 A ATOM 419 CD GLN A 150 -5.979 -8.323 -4.987 1.00 0.00 A ATOM 420 CG GLN A 150 -5.415 -6.916 -4.942 1.00 0.00 A ATOM 421 HN GLN A 150 -1.886 -5.881 -3.214 1.00 0.00 A ATOM 422 HA GLN A 150 -4.265 -4.692 -4.439 1.00 0.00 A ATOM 423 HB2 GLN A 150 -3.398 -7.281 -4.393 1.00 0.00 A ATOM 424 HB1 GLN A 150 -4.530 -7.276 -3.047 1.00 0.00 A ATOM 425 HE21 GLN A 150 -7.831 -7.611 -4.858 1.00 0.00 A ATOM 426 HE22 GLN A 150 -7.692 -9.331 -4.952 1.00 0.00 A ATOM 427 HG2 GLN A 150 -6.201 -6.238 -4.643 1.00 0.00 A ATOM 428 HG1 GLN A 150 -5.071 -6.650 -5.931 1.00 0.00 A ATOM 429 N GLN A 150 -2.431 -5.180 -3.630 1.00 0.00 A ATOM 430 NE2 GLN A 150 -7.301 -8.432 -4.926 1.00 0.00 A ATOM 431 O GLN A 150 -4.626 -5.715 -1.410 1.00 0.00 A ATOM 432 OE1 GLN A 150 -5.236 -9.300 -5.075 1.00 0.00 A ATOM 433 C GLY A 151 -6.686 -3.861 -0.596 1.00 0.00 A ATOM 434 CA GLY A 151 -5.429 -3.119 -1.001 1.00 0.00 A ATOM 435 HN GLY A 151 -4.710 -3.028 -2.987 1.00 0.00 A ATOM 436 HA2 GLY A 151 -5.669 -2.076 -1.141 1.00 0.00 A ATOM 437 HA1 GLY A 151 -4.703 -3.207 -0.206 1.00 0.00 A ATOM 438 N GLY A 151 -4.846 -3.630 -2.226 1.00 0.00 A ATOM 439 O GLY A 151 -7.559 -4.111 -1.424 1.00 0.00 A ATOM 440 C THR A 152 -8.645 -4.109 2.281 1.00 0.00 A ATOM 441 CA THR A 152 -7.933 -4.929 1.206 1.00 0.00 A ATOM 442 CB THR A 152 -7.504 -6.281 1.780 1.00 0.00 A ATOM 443 CG2 THR A 152 -7.728 -7.434 0.825 1.00 0.00 A ATOM 444 HN THR A 152 -6.042 -3.984 1.293 1.00 0.00 A ATOM 445 HA THR A 152 -8.617 -5.096 0.387 1.00 0.00 A ATOM 446 HB THR A 152 -8.076 -6.479 2.676 1.00 0.00 A ATOM 447 HG1 THR A 152 -5.604 -6.146 1.331 1.00 0.00 A ATOM 448 HG21 THR A 152 -7.427 -7.141 -0.170 1.00 0.00 A ATOM 449 HG22 THR A 152 -7.141 -8.283 1.142 1.00 0.00 A ATOM 450 HG23 THR A 152 -8.773 -7.701 0.821 1.00 0.00 A ATOM 451 N THR A 152 -6.774 -4.213 0.684 1.00 0.00 A ATOM 452 O THR A 152 -9.300 -4.665 3.163 1.00 0.00 A ATOM 453 OG1 THR A 152 -6.132 -6.268 2.124 1.00 0.00 A ATOM 454 C GLY A 153 -10.357 -1.202 2.665 1.00 0.00 A ATOM 455 CA GLY A 153 -9.134 -1.925 3.198 1.00 0.00 A ATOM 456 HN GLY A 153 -7.965 -2.396 1.494 1.00 0.00 A ATOM 457 HA2 GLY A 153 -8.412 -1.191 3.527 1.00 0.00 A ATOM 458 HA1 GLY A 153 -9.429 -2.524 4.045 1.00 0.00 A ATOM 459 N GLY A 153 -8.505 -2.787 2.212 1.00 0.00 A ATOM 460 O GLY A 153 -10.297 -0.541 1.630 1.00 0.00 A ATOM 461 C LYS A 154 -13.132 -1.056 1.578 1.00 0.00 A ATOM 462 CA LYS A 154 -12.716 -0.670 2.999 1.00 0.00 A ATOM 463 CB LYS A 154 -12.580 0.852 3.120 1.00 0.00 A ATOM 464 CD LYS A 154 -14.750 1.432 4.244 1.00 0.00 A ATOM 465 CE LYS A 154 -15.261 2.770 3.735 1.00 0.00 A ATOM 466 CG LYS A 154 -13.234 1.424 4.367 1.00 0.00 A ATOM 467 HN LYS A 154 -11.444 -1.855 4.208 1.00 0.00 A ATOM 468 HA LYS A 154 -13.482 -1.004 3.683 1.00 0.00 A ATOM 469 HB2 LYS A 154 -11.531 1.107 3.141 1.00 0.00 A ATOM 470 HB1 LYS A 154 -13.036 1.313 2.257 1.00 0.00 A ATOM 471 HD2 LYS A 154 -15.051 0.658 3.555 1.00 0.00 A ATOM 472 HD1 LYS A 154 -15.180 1.238 5.216 1.00 0.00 A ATOM 473 HE2 LYS A 154 -14.445 3.301 3.269 1.00 0.00 A ATOM 474 HE1 LYS A 154 -16.036 2.590 3.004 1.00 0.00 A ATOM 475 HG2 LYS A 154 -12.955 0.820 5.217 1.00 0.00 A ATOM 476 HG1 LYS A 154 -12.888 2.437 4.511 1.00 0.00 A ATOM 477 HZ1 LYS A 154 -15.248 3.488 5.697 1.00 0.00 A ATOM 478 HZ2 LYS A 154 -15.806 4.611 4.561 1.00 0.00 A ATOM 479 HZ3 LYS A 154 -16.797 3.326 5.037 1.00 0.00 A ATOM 480 N LYS A 154 -11.467 -1.320 3.386 1.00 0.00 A ATOM 481 NZ LYS A 154 -15.817 3.607 4.834 1.00 0.00 A ATOM 482 O LYS A 154 -13.896 -2.003 1.384 1.00 0.00 A ATOM 483 C ASN A 155 -11.763 -1.142 -1.562 1.00 0.00 A ATOM 484 CA ASN A 155 -12.968 -0.591 -0.809 1.00 0.00 A ATOM 485 CB ASN A 155 -13.473 0.683 -1.490 1.00 0.00 A ATOM 486 CG ASN A 155 -14.983 0.815 -1.423 1.00 0.00 A ATOM 487 HN ASN A 155 -12.035 0.425 0.797 1.00 0.00 A ATOM 488 HA ASN A 155 -13.755 -1.330 -0.823 1.00 0.00 A ATOM 489 HB2 ASN A 155 -13.034 1.542 -1.005 1.00 0.00 A ATOM 490 HB1 ASN A 155 -13.177 0.670 -2.529 1.00 0.00 A ATOM 491 HD21 ASN A 155 -14.919 0.814 0.564 1.00 0.00 A ATOM 492 HD22 ASN A 155 -16.492 0.951 -0.136 1.00 0.00 A ATOM 493 N ASN A 155 -12.636 -0.318 0.586 1.00 0.00 A ATOM 494 ND2 ASN A 155 -15.518 0.865 -0.209 1.00 0.00 A ATOM 495 O ASN A 155 -11.623 -0.933 -2.767 1.00 0.00 A ATOM 496 OD1 ASN A 155 -15.659 0.873 -2.450 1.00 0.00 A ATOM 497 C GLY A 156 -8.523 -1.487 -1.422 1.00 0.00 A ATOM 498 CA GLY A 156 -9.716 -2.422 -1.462 1.00 0.00 A ATOM 499 HN GLY A 156 -11.062 -1.984 0.111 1.00 0.00 A ATOM 500 HA2 GLY A 156 -9.941 -2.659 -2.492 1.00 0.00 A ATOM 501 HA1 GLY A 156 -9.464 -3.334 -0.942 1.00 0.00 A ATOM 502 N GLY A 156 -10.898 -1.849 -0.845 1.00 0.00 A ATOM 503 O GLY A 156 -7.630 -1.571 -2.264 1.00 0.00 A ATOM 504 C ARG A 157 -6.215 -0.277 0.381 1.00 0.00 A ATOM 505 CA ARG A 157 -7.425 0.370 -0.286 1.00 0.00 A ATOM 506 CB ARG A 157 -7.905 1.569 0.536 1.00 0.00 A ATOM 507 CD ARG A 157 -7.393 3.826 1.510 1.00 0.00 A ATOM 508 CG ARG A 157 -6.841 2.632 0.749 1.00 0.00 A ATOM 509 CZ ARG A 157 -8.496 5.974 1.015 1.00 0.00 A ATOM 510 HN ARG A 157 -9.253 -0.575 0.197 1.00 0.00 A ATOM 511 HA ARG A 157 -7.138 0.708 -1.271 1.00 0.00 A ATOM 512 HB2 ARG A 157 -8.741 2.026 0.030 1.00 0.00 A ATOM 513 HB1 ARG A 157 -8.230 1.217 1.504 1.00 0.00 A ATOM 514 HD2 ARG A 157 -8.106 3.473 2.242 1.00 0.00 A ATOM 515 HD1 ARG A 157 -6.579 4.324 2.013 1.00 0.00 A ATOM 516 HE ARG A 157 -8.184 4.516 -0.311 1.00 0.00 A ATOM 517 HG2 ARG A 157 -6.026 2.205 1.313 1.00 0.00 A ATOM 518 HG1 ARG A 157 -6.482 2.965 -0.213 1.00 0.00 A ATOM 519 HH11 ARG A 157 -7.898 5.763 2.936 1.00 0.00 A ATOM 520 HH12 ARG A 157 -8.675 7.264 2.561 1.00 0.00 A ATOM 521 HH21 ARG A 157 -9.206 6.490 -0.806 1.00 0.00 A ATOM 522 HH22 ARG A 157 -9.418 7.677 0.437 1.00 0.00 A ATOM 523 N ARG A 157 -8.511 -0.591 -0.440 1.00 0.00 A ATOM 524 NE ARG A 157 -8.057 4.780 0.624 1.00 0.00 A ATOM 525 NH1 ARG A 157 -8.344 6.366 2.274 1.00 0.00 A ATOM 526 NH2 ARG A 157 -9.089 6.780 0.144 1.00 0.00 A ATOM 527 O ARG A 157 -6.358 -1.062 1.319 1.00 0.00 A ATOM 528 C VAL A 158 -3.475 0.076 1.801 1.00 0.00 A ATOM 529 CA VAL A 158 -3.792 -0.509 0.432 1.00 0.00 A ATOM 530 CB VAL A 158 -2.590 -0.277 -0.514 1.00 0.00 A ATOM 531 CG1 VAL A 158 -1.267 -0.590 0.176 1.00 0.00 A ATOM 532 CG2 VAL A 158 -2.734 -1.117 -1.769 1.00 0.00 A ATOM 533 HN VAL A 158 -4.972 0.677 -0.867 1.00 0.00 A ATOM 534 HA VAL A 158 -3.934 -1.575 0.537 1.00 0.00 A ATOM 535 HB VAL A 158 -2.583 0.763 -0.803 1.00 0.00 A ATOM 536 HG11 VAL A 158 -1.455 -1.026 1.144 1.00 0.00 A ATOM 537 HG12 VAL A 158 -0.703 -1.288 -0.426 1.00 0.00 A ATOM 538 HG13 VAL A 158 -0.699 0.319 0.295 1.00 0.00 A ATOM 539 HG21 VAL A 158 -2.838 -2.156 -1.492 1.00 0.00 A ATOM 540 HG22 VAL A 158 -3.606 -0.800 -2.320 1.00 0.00 A ATOM 541 HG23 VAL A 158 -1.854 -0.996 -2.382 1.00 0.00 A ATOM 542 N VAL A 158 -5.023 0.050 -0.114 1.00 0.00 A ATOM 543 O VAL A 158 -3.508 1.291 2.000 1.00 0.00 A ATOM 544 C LEU A 159 -1.296 -0.541 4.289 1.00 0.00 A ATOM 545 CA LEU A 159 -2.799 -0.408 4.086 1.00 0.00 A ATOM 546 CB LEU A 159 -3.540 -1.284 5.097 1.00 0.00 A ATOM 547 CD1 LEU A 159 -5.649 -1.678 6.402 1.00 0.00 A ATOM 548 CD2 LEU A 159 -5.467 0.329 4.923 1.00 0.00 A ATOM 549 CG LEU A 159 -5.066 -1.128 5.110 1.00 0.00 A ATOM 550 HN LEU A 159 -3.132 -1.759 2.500 1.00 0.00 A ATOM 551 HA LEU A 159 -3.088 0.623 4.223 1.00 0.00 A ATOM 552 HB2 LEU A 159 -3.310 -2.317 4.878 1.00 0.00 A ATOM 553 HB1 LEU A 159 -3.166 -1.056 6.082 1.00 0.00 A ATOM 554 HD11 LEU A 159 -5.208 -2.640 6.614 1.00 0.00 A ATOM 555 HD12 LEU A 159 -5.435 -0.997 7.212 1.00 0.00 A ATOM 556 HD13 LEU A 159 -6.718 -1.787 6.296 1.00 0.00 A ATOM 557 HD21 LEU A 159 -4.861 0.954 5.562 1.00 0.00 A ATOM 558 HD22 LEU A 159 -5.314 0.615 3.892 1.00 0.00 A ATOM 559 HD23 LEU A 159 -6.508 0.452 5.180 1.00 0.00 A ATOM 560 HG LEU A 159 -5.484 -1.697 4.291 1.00 0.00 A ATOM 561 N LEU A 159 -3.149 -0.807 2.734 1.00 0.00 A ATOM 562 O LEU A 159 -0.624 -1.231 3.525 1.00 0.00 A ATOM 563 C LYS A 160 1.070 -1.449 5.728 1.00 0.00 A ATOM 564 CA LYS A 160 0.668 0.014 5.585 1.00 0.00 A ATOM 565 CB LYS A 160 1.044 0.792 6.845 1.00 0.00 A ATOM 566 CD LYS A 160 2.966 0.877 8.463 1.00 0.00 A ATOM 567 CE LYS A 160 3.138 -0.575 8.881 1.00 0.00 A ATOM 568 CG LYS A 160 2.543 0.991 7.007 1.00 0.00 A ATOM 569 HN LYS A 160 -1.334 0.637 5.909 1.00 0.00 A ATOM 570 HA LYS A 160 1.188 0.434 4.734 1.00 0.00 A ATOM 571 HB2 LYS A 160 0.575 1.765 6.807 1.00 0.00 A ATOM 572 HB1 LYS A 160 0.677 0.258 7.709 1.00 0.00 A ATOM 573 HD2 LYS A 160 3.905 1.392 8.598 1.00 0.00 A ATOM 574 HD1 LYS A 160 2.209 1.334 9.085 1.00 0.00 A ATOM 575 HE2 LYS A 160 2.180 -1.070 8.821 1.00 0.00 A ATOM 576 HE1 LYS A 160 3.831 -1.051 8.205 1.00 0.00 A ATOM 577 HG2 LYS A 160 3.062 0.238 6.432 1.00 0.00 A ATOM 578 HG1 LYS A 160 2.807 1.972 6.641 1.00 0.00 A ATOM 579 HZ1 LYS A 160 4.578 -0.218 10.352 1.00 0.00 A ATOM 580 HZ2 LYS A 160 2.991 -0.257 10.941 1.00 0.00 A ATOM 581 HZ3 LYS A 160 3.775 -1.697 10.525 1.00 0.00 A ATOM 582 N LYS A 160 -0.762 0.104 5.319 1.00 0.00 A ATOM 583 NZ LYS A 160 3.657 -0.695 10.272 1.00 0.00 A ATOM 584 O LYS A 160 2.180 -1.839 5.366 1.00 0.00 A ATOM 585 C GLU A 161 0.537 -4.324 5.020 1.00 0.00 A ATOM 586 CA GLU A 161 0.384 -3.684 6.392 1.00 0.00 A ATOM 587 CB GLU A 161 -0.764 -4.343 7.159 1.00 0.00 A ATOM 588 CD GLU A 161 -0.266 -4.365 9.635 1.00 0.00 A ATOM 589 CG GLU A 161 -1.038 -3.703 8.510 1.00 0.00 A ATOM 590 HN GLU A 161 -0.731 -1.892 6.482 1.00 0.00 A ATOM 591 HA GLU A 161 1.303 -3.810 6.945 1.00 0.00 A ATOM 592 HB2 GLU A 161 -1.664 -4.277 6.564 1.00 0.00 A ATOM 593 HB1 GLU A 161 -0.523 -5.383 7.319 1.00 0.00 A ATOM 594 HG2 GLU A 161 -0.755 -2.661 8.465 1.00 0.00 A ATOM 595 HG1 GLU A 161 -2.094 -3.779 8.723 1.00 0.00 A ATOM 596 N GLU A 161 0.142 -2.259 6.232 1.00 0.00 A ATOM 597 O GLU A 161 1.368 -5.211 4.822 1.00 0.00 A ATOM 598 OE1 GLU A 161 0.969 -4.496 9.510 1.00 0.00 A ATOM 599 OE2 GLU A 161 -0.898 -4.753 10.641 1.00 0.00 A ATOM 600 C ASP A 162 1.180 -4.080 2.114 1.00 0.00 A ATOM 601 CA ASP A 162 -0.201 -4.347 2.699 1.00 0.00 A ATOM 602 CB ASP A 162 -1.274 -3.676 1.840 1.00 0.00 A ATOM 603 CG ASP A 162 -2.592 -4.422 1.867 1.00 0.00 A ATOM 604 HN ASP A 162 -0.890 -3.123 4.288 1.00 0.00 A ATOM 605 HA ASP A 162 -0.375 -5.410 2.724 1.00 0.00 A ATOM 606 HB2 ASP A 162 -1.443 -2.677 2.206 1.00 0.00 A ATOM 607 HB1 ASP A 162 -0.929 -3.626 0.820 1.00 0.00 A ATOM 608 N ASP A 162 -0.260 -3.845 4.066 1.00 0.00 A ATOM 609 O ASP A 162 1.828 -4.978 1.576 1.00 0.00 A ATOM 610 OD1 ASP A 162 -2.588 -5.645 1.616 1.00 0.00 A ATOM 611 OD2 ASP A 162 -3.629 -3.782 2.141 1.00 0.00 A ATOM 612 C ILE A 163 4.022 -3.346 2.298 1.00 0.00 A ATOM 613 CA ILE A 163 2.938 -2.423 1.757 1.00 0.00 A ATOM 614 CB ILE A 163 3.275 -0.982 2.193 1.00 0.00 A ATOM 615 CD1 ILE A 163 1.773 -0.023 0.403 1.00 0.00 A ATOM 616 CG1 ILE A 163 2.128 -0.032 1.862 1.00 0.00 A ATOM 617 CG2 ILE A 163 4.570 -0.510 1.538 1.00 0.00 A ATOM 618 HN ILE A 163 1.054 -2.180 2.691 1.00 0.00 A ATOM 619 HA ILE A 163 2.932 -2.467 0.678 1.00 0.00 A ATOM 620 HB ILE A 163 3.423 -0.987 3.259 1.00 0.00 A ATOM 621 HD11 ILE A 163 2.678 -0.036 -0.182 1.00 0.00 A ATOM 622 HD12 ILE A 163 1.182 -0.896 0.173 1.00 0.00 A ATOM 623 HD13 ILE A 163 1.208 0.868 0.177 1.00 0.00 A ATOM 624 HG12 ILE A 163 1.250 -0.324 2.417 1.00 0.00 A ATOM 625 HG11 ILE A 163 2.408 0.974 2.141 1.00 0.00 A ATOM 626 HG21 ILE A 163 4.462 -0.538 0.464 1.00 0.00 A ATOM 627 HG22 ILE A 163 4.791 0.501 1.851 1.00 0.00 A ATOM 628 HG23 ILE A 163 5.382 -1.160 1.833 1.00 0.00 A ATOM 629 N ILE A 163 1.624 -2.836 2.246 1.00 0.00 A ATOM 630 O ILE A 163 4.800 -3.923 1.540 1.00 0.00 A ATOM 631 C ASP A 164 4.951 -5.761 3.752 1.00 0.00 A ATOM 632 CA ASP A 164 5.045 -4.331 4.276 1.00 0.00 A ATOM 633 CB ASP A 164 4.838 -4.315 5.791 1.00 0.00 A ATOM 634 CG ASP A 164 5.961 -5.012 6.535 1.00 0.00 A ATOM 635 HN ASP A 164 3.412 -2.992 4.170 1.00 0.00 A ATOM 636 HA ASP A 164 6.025 -3.938 4.050 1.00 0.00 A ATOM 637 HB2 ASP A 164 4.789 -3.291 6.130 1.00 0.00 A ATOM 638 HB1 ASP A 164 3.910 -4.814 6.027 1.00 0.00 A ATOM 639 N ASP A 164 4.062 -3.479 3.622 1.00 0.00 A ATOM 640 O ASP A 164 5.965 -6.431 3.559 1.00 0.00 A ATOM 641 OD1 ASP A 164 6.009 -6.259 6.505 1.00 0.00 A ATOM 642 OD2 ASP A 164 6.792 -4.309 7.149 1.00 0.00 A ATOM 643 C ALA A 165 4.163 -7.740 1.646 1.00 0.00 A ATOM 644 CA ALA A 165 3.498 -7.564 3.005 1.00 0.00 A ATOM 645 CB ALA A 165 2.006 -7.849 2.907 1.00 0.00 A ATOM 646 HN ALA A 165 2.955 -5.634 3.682 1.00 0.00 A ATOM 647 HA ALA A 165 3.932 -8.265 3.702 1.00 0.00 A ATOM 648 HB1 ALA A 165 1.676 -7.692 1.892 1.00 0.00 A ATOM 649 HB2 ALA A 165 1.818 -8.874 3.192 1.00 0.00 A ATOM 650 HB3 ALA A 165 1.469 -7.186 3.568 1.00 0.00 A ATOM 651 N ALA A 165 3.724 -6.218 3.515 1.00 0.00 A ATOM 652 O ALA A 165 4.739 -8.788 1.354 1.00 0.00 A ATOM 653 C TRP A 166 6.184 -6.994 -0.408 1.00 0.00 A ATOM 654 CA TRP A 166 4.687 -6.729 -0.507 1.00 0.00 A ATOM 655 CB TRP A 166 4.446 -5.398 -1.221 1.00 0.00 A ATOM 656 CD1 TRP A 166 5.710 -4.727 -3.346 1.00 0.00 A ATOM 657 CD2 TRP A 166 4.085 -6.231 -3.681 1.00 0.00 A ATOM 658 CE2 TRP A 166 4.697 -5.946 -4.917 1.00 0.00 A ATOM 659 CE3 TRP A 166 3.035 -7.153 -3.646 1.00 0.00 A ATOM 660 CG TRP A 166 4.748 -5.439 -2.689 1.00 0.00 A ATOM 661 CH2 TRP A 166 3.262 -7.447 -6.041 1.00 0.00 A ATOM 662 CZ2 TRP A 166 4.292 -6.549 -6.105 1.00 0.00 A ATOM 663 CZ3 TRP A 166 2.635 -7.750 -4.827 1.00 0.00 A ATOM 664 HN TRP A 166 3.615 -5.890 1.116 1.00 0.00 A ATOM 665 HA TRP A 166 4.223 -7.524 -1.071 1.00 0.00 A ATOM 666 HB2 TRP A 166 3.412 -5.118 -1.100 1.00 0.00 A ATOM 667 HB1 TRP A 166 5.072 -4.641 -0.773 1.00 0.00 A ATOM 668 HD1 TRP A 166 6.384 -4.032 -2.869 1.00 0.00 A ATOM 669 HE1 TRP A 166 6.278 -4.643 -5.366 1.00 0.00 A ATOM 670 HE3 TRP A 166 2.538 -7.399 -2.719 1.00 0.00 A ATOM 671 HH2 TRP A 166 2.916 -7.938 -6.938 1.00 0.00 A ATOM 672 HZ2 TRP A 166 4.766 -6.325 -7.049 1.00 0.00 A ATOM 673 HZ3 TRP A 166 1.824 -8.465 -4.819 1.00 0.00 A ATOM 674 N TRP A 166 4.085 -6.700 0.821 1.00 0.00 A ATOM 675 NE1 TRP A 166 5.685 -5.026 -4.686 1.00 0.00 A ATOM 676 O TRP A 166 6.701 -7.949 -0.986 1.00 0.00 A ATOM 677 C LEU A 167 8.651 -7.526 1.306 1.00 0.00 A ATOM 678 CA LEU A 167 8.309 -6.258 0.528 1.00 0.00 A ATOM 679 CB LEU A 167 8.845 -5.032 1.266 1.00 0.00 A ATOM 680 CD1 LEU A 167 8.106 -2.674 1.693 1.00 0.00 A ATOM 681 CD2 LEU A 167 9.644 -3.176 -0.213 1.00 0.00 A ATOM 682 CG LEU A 167 8.487 -3.690 0.628 1.00 0.00 A ATOM 683 HN LEU A 167 6.393 -5.395 0.768 1.00 0.00 A ATOM 684 HA LEU A 167 8.772 -6.311 -0.447 1.00 0.00 A ATOM 685 HB2 LEU A 167 8.452 -5.046 2.273 1.00 0.00 A ATOM 686 HB1 LEU A 167 9.921 -5.107 1.316 1.00 0.00 A ATOM 687 HD11 LEU A 167 7.439 -3.133 2.407 1.00 0.00 A ATOM 688 HD12 LEU A 167 8.998 -2.333 2.200 1.00 0.00 A ATOM 689 HD13 LEU A 167 7.614 -1.832 1.228 1.00 0.00 A ATOM 690 HD21 LEU A 167 10.559 -3.240 0.356 1.00 0.00 A ATOM 691 HD22 LEU A 167 9.733 -3.776 -1.107 1.00 0.00 A ATOM 692 HD23 LEU A 167 9.460 -2.148 -0.486 1.00 0.00 A ATOM 693 HG LEU A 167 7.635 -3.825 -0.022 1.00 0.00 A ATOM 694 N LEU A 167 6.870 -6.134 0.335 1.00 0.00 A ATOM 695 O LEU A 167 9.742 -8.080 1.162 1.00 0.00 A ATOM 696 C ALA A 168 7.322 -10.409 2.259 1.00 0.00 A ATOM 697 CA ALA A 168 7.918 -9.179 2.938 1.00 0.00 A ATOM 698 CB ALA A 168 7.311 -8.994 4.321 1.00 0.00 A ATOM 699 HN ALA A 168 6.867 -7.493 2.207 1.00 0.00 A ATOM 700 HA ALA A 168 8.981 -9.325 3.055 1.00 0.00 A ATOM 701 HB1 ALA A 168 7.784 -8.156 4.811 1.00 0.00 A ATOM 702 HB2 ALA A 168 7.468 -9.889 4.905 1.00 0.00 A ATOM 703 HB3 ALA A 168 6.251 -8.806 4.227 1.00 0.00 A ATOM 704 N ALA A 168 7.714 -7.979 2.134 1.00 0.00 A ATOM 705 O ALA A 168 6.877 -11.342 2.927 1.00 0.00 A ATOM 706 C GLY A 169 6.603 -11.223 -1.286 1.00 0.00 A ATOM 707 CA GLY A 169 6.774 -11.529 0.189 1.00 0.00 A ATOM 708 HN GLY A 169 7.686 -9.637 0.450 1.00 0.00 A ATOM 709 HA2 GLY A 169 5.814 -11.790 0.605 1.00 0.00 A ATOM 710 HA1 GLY A 169 7.442 -12.372 0.295 1.00 0.00 A ATOM 711 N GLY A 169 7.318 -10.406 0.930 1.00 0.00 A ATOM 712 O GLY A 169 7.400 -11.662 -2.115 1.00 0.00 A ATOM 713 C GLY A 170 5.082 -11.333 -3.875 1.00 0.00 A ATOM 714 CA GLY A 170 5.304 -10.116 -2.998 1.00 0.00 A ATOM 715 HN GLY A 170 4.958 -10.148 -0.910 1.00 0.00 A ATOM 716 HA2 GLY A 170 6.150 -9.562 -3.379 1.00 0.00 A ATOM 717 HA1 GLY A 170 4.426 -9.488 -3.043 1.00 0.00 A ATOM 718 N GLY A 170 5.559 -10.469 -1.614 1.00 0.00 A ATOM 719 OT1 GLY A 170 3.917 -11.595 -4.242 1.00 0.00 A ATOM 720 OT2 GLY A 170 6.072 -12.022 -4.195 1.00 0.00 A END