ATOM 1 N ASN A 126 -3.517 6.003 -17.239 1.00 0.00 N ATOM 2 CA ASN A 126 -4.424 5.331 -16.272 1.00 0.00 C ATOM 3 C ASN A 126 -3.746 5.143 -14.918 1.00 0.00 C ATOM 4 O ASN A 126 -2.774 4.398 -14.796 1.00 0.00 O ATOM 5 CB ASN A 126 -4.834 3.976 -16.849 1.00 0.00 C ATOM 6 CG ASN A 126 -5.683 4.112 -18.097 1.00 0.00 C ATOM 7 OD1 ASN A 126 -5.445 4.983 -18.933 1.00 0.00 O ATOM 8 ND2 ASN A 126 -6.682 3.247 -18.229 1.00 0.00 N ATOM 9 H1 ASN A 126 -2.583 5.551 -17.162 1.00 0.00 H ATOM 10 H2 ASN A 126 -3.918 5.876 -18.190 1.00 0.00 H ATOM 11 H3 ASN A 126 -3.470 7.010 -16.984 1.00 0.00 H ATOM 12 HA ASN A 126 -5.304 5.944 -16.144 1.00 0.00 H ATOM 13 HB2 ASN A 126 -3.944 3.416 -17.101 1.00 0.00 H ATOM 14 HB3 ASN A 126 -5.399 3.431 -16.107 1.00 0.00 H ATOM 15 HD21 ASN A 126 -6.813 2.579 -17.524 1.00 0.00 H ATOM 16 HD22 ASN A 126 -7.248 3.312 -19.026 1.00 0.00 H ATOM 17 N ARG A 127 -4.266 5.825 -13.901 1.00 0.00 N ATOM 18 CA ARG A 127 -3.711 5.731 -12.556 1.00 0.00 C ATOM 19 C ARG A 127 -4.821 5.576 -11.519 1.00 0.00 C ATOM 20 O ARG A 127 -5.310 6.560 -10.967 1.00 0.00 O ATOM 21 CB ARG A 127 -2.869 6.972 -12.241 1.00 0.00 C ATOM 22 CG ARG A 127 -1.374 6.699 -12.211 1.00 0.00 C ATOM 23 CD ARG A 127 -0.727 7.259 -10.953 1.00 0.00 C ATOM 24 NE ARG A 127 -0.112 8.562 -11.189 1.00 0.00 N ATOM 25 CZ ARG A 127 0.201 9.421 -10.220 1.00 0.00 C ATOM 26 NH1 ARG A 127 -0.042 9.116 -8.952 1.00 0.00 N ATOM 27 NH2 ARG A 127 0.759 10.585 -10.522 1.00 0.00 N ATOM 28 H ARG A 127 -5.041 6.403 -14.060 1.00 0.00 H ATOM 29 HA ARG A 127 -3.077 4.859 -12.519 1.00 0.00 H ATOM 30 HB2 ARG A 127 -3.061 7.722 -12.994 1.00 0.00 H ATOM 31 HB3 ARG A 127 -3.164 7.359 -11.276 1.00 0.00 H ATOM 32 HG2 ARG A 127 -1.212 5.631 -12.241 1.00 0.00 H ATOM 33 HG3 ARG A 127 -0.916 7.157 -13.076 1.00 0.00 H ATOM 34 HD2 ARG A 127 -1.485 7.362 -10.191 1.00 0.00 H ATOM 35 HD3 ARG A 127 0.031 6.568 -10.616 1.00 0.00 H ATOM 36 HE ARG A 127 0.078 8.813 -12.118 1.00 0.00 H ATOM 37 HH11 ARG A 127 -0.462 8.240 -8.717 1.00 0.00 H ATOM 38 HH12 ARG A 127 0.195 9.765 -8.229 1.00 0.00 H ATOM 39 HH21 ARG A 127 0.943 10.819 -11.476 1.00 0.00 H ATOM 40 HH22 ARG A 127 0.993 11.230 -9.794 1.00 0.00 H ATOM 41 N ARG A 128 -5.211 4.332 -11.260 1.00 0.00 N ATOM 42 CA ARG A 128 -6.261 4.047 -10.288 1.00 0.00 C ATOM 43 C ARG A 128 -5.673 3.457 -9.008 1.00 0.00 C ATOM 44 O ARG A 128 -5.963 2.317 -8.646 1.00 0.00 O ATOM 45 CB ARG A 128 -7.287 3.082 -10.887 1.00 0.00 C ATOM 46 CG ARG A 128 -8.425 3.781 -11.618 1.00 0.00 C ATOM 47 CD ARG A 128 -9.771 3.491 -10.974 1.00 0.00 C ATOM 48 NE ARG A 128 -10.788 3.141 -11.965 1.00 0.00 N ATOM 49 CZ ARG A 128 -11.925 2.514 -11.669 1.00 0.00 C ATOM 50 NH1 ARG A 128 -12.194 2.170 -10.415 1.00 0.00 N ATOM 51 NH2 ARG A 128 -12.793 2.231 -12.630 1.00 0.00 N ATOM 52 H ARG A 128 -4.782 3.588 -11.732 1.00 0.00 H ATOM 53 HA ARG A 128 -6.751 4.978 -10.049 1.00 0.00 H ATOM 54 HB2 ARG A 128 -6.785 2.429 -11.586 1.00 0.00 H ATOM 55 HB3 ARG A 128 -7.710 2.486 -10.092 1.00 0.00 H ATOM 56 HG2 ARG A 128 -8.250 4.846 -11.599 1.00 0.00 H ATOM 57 HG3 ARG A 128 -8.443 3.436 -12.642 1.00 0.00 H ATOM 58 HD2 ARG A 128 -9.658 2.669 -10.284 1.00 0.00 H ATOM 59 HD3 ARG A 128 -10.095 4.370 -10.436 1.00 0.00 H ATOM 60 HE ARG A 128 -10.613 3.384 -12.897 1.00 0.00 H ATOM 61 HH11 ARG A 128 -11.544 2.381 -9.687 1.00 0.00 H ATOM 62 HH12 ARG A 128 -13.050 1.699 -10.201 1.00 0.00 H ATOM 63 HH21 ARG A 128 -12.595 2.489 -13.576 1.00 0.00 H ATOM 64 HH22 ARG A 128 -13.648 1.760 -12.409 1.00 0.00 H ATOM 65 N VAL A 129 -4.843 4.244 -8.330 1.00 0.00 N ATOM 66 CA VAL A 129 -4.213 3.802 -7.092 1.00 0.00 C ATOM 67 C VAL A 129 -5.122 4.053 -5.892 1.00 0.00 C ATOM 68 O VAL A 129 -5.750 5.105 -5.783 1.00 0.00 O ATOM 69 CB VAL A 129 -2.860 4.514 -6.864 1.00 0.00 C ATOM 70 CG1 VAL A 129 -2.358 4.297 -5.441 1.00 0.00 C ATOM 71 CG2 VAL A 129 -1.829 4.034 -7.876 1.00 0.00 C ATOM 72 H VAL A 129 -4.650 5.142 -8.670 1.00 0.00 H ATOM 73 HA VAL A 129 -4.028 2.740 -7.173 1.00 0.00 H ATOM 74 HB VAL A 129 -3.008 5.573 -7.010 1.00 0.00 H ATOM 75 HG11 VAL A 129 -2.776 3.382 -5.046 1.00 0.00 H ATOM 76 HG12 VAL A 129 -1.280 4.228 -5.445 1.00 0.00 H ATOM 77 HG13 VAL A 129 -2.663 5.128 -4.821 1.00 0.00 H ATOM 78 HG21 VAL A 129 -2.327 3.507 -8.676 1.00 0.00 H ATOM 79 HG22 VAL A 129 -1.300 4.885 -8.280 1.00 0.00 H ATOM 80 HG23 VAL A 129 -1.128 3.372 -7.390 1.00 0.00 H ATOM 81 N ILE A 130 -5.174 3.080 -4.989 1.00 0.00 N ATOM 82 CA ILE A 130 -5.989 3.194 -3.789 1.00 0.00 C ATOM 83 C ILE A 130 -5.171 2.849 -2.553 1.00 0.00 C ATOM 84 O ILE A 130 -4.770 1.702 -2.356 1.00 0.00 O ATOM 85 CB ILE A 130 -7.229 2.283 -3.859 1.00 0.00 C ATOM 86 CG1 ILE A 130 -7.995 2.549 -5.152 1.00 0.00 C ATOM 87 CG2 ILE A 130 -8.128 2.509 -2.652 1.00 0.00 C ATOM 88 CD1 ILE A 130 -7.656 1.585 -6.267 1.00 0.00 C ATOM 89 H ILE A 130 -4.642 2.270 -5.130 1.00 0.00 H ATOM 90 HA ILE A 130 -6.324 4.219 -3.711 1.00 0.00 H ATOM 91 HB ILE A 130 -6.899 1.255 -3.848 1.00 0.00 H ATOM 92 HG12 ILE A 130 -9.054 2.473 -4.957 1.00 0.00 H ATOM 93 HG13 ILE A 130 -7.768 3.549 -5.493 1.00 0.00 H ATOM 94 HG21 ILE A 130 -7.547 2.921 -1.842 1.00 0.00 H ATOM 95 HG22 ILE A 130 -8.917 3.198 -2.916 1.00 0.00 H ATOM 96 HG23 ILE A 130 -8.560 1.568 -2.344 1.00 0.00 H ATOM 97 HD11 ILE A 130 -6.585 1.450 -6.314 1.00 0.00 H ATOM 98 HD12 ILE A 130 -8.130 0.633 -6.078 1.00 0.00 H ATOM 99 HD13 ILE A 130 -8.010 1.983 -7.207 1.00 0.00 H ATOM 100 N ALA A 131 -4.922 3.856 -1.728 1.00 0.00 N ATOM 101 CA ALA A 131 -4.142 3.676 -0.510 1.00 0.00 C ATOM 102 C ALA A 131 -4.259 4.894 0.398 1.00 0.00 C ATOM 103 O ALA A 131 -4.425 6.018 -0.075 1.00 0.00 O ATOM 104 CB ALA A 131 -2.685 3.408 -0.852 1.00 0.00 C ATOM 105 H ALA A 131 -5.268 4.747 -1.950 1.00 0.00 H ATOM 106 HA ALA A 131 -4.529 2.812 0.010 1.00 0.00 H ATOM 107 HB1 ALA A 131 -2.268 2.713 -0.139 1.00 0.00 H ATOM 108 HB2 ALA A 131 -2.621 2.986 -1.844 1.00 0.00 H ATOM 109 HB3 ALA A 131 -2.131 4.334 -0.819 1.00 0.00 H ATOM 110 N MET A 132 -4.172 4.666 1.705 1.00 0.00 N ATOM 111 CA MET A 132 -4.267 5.749 2.677 1.00 0.00 C ATOM 112 C MET A 132 -3.217 6.823 2.399 1.00 0.00 C ATOM 113 O MET A 132 -2.205 6.559 1.749 1.00 0.00 O ATOM 114 CB MET A 132 -4.097 5.203 4.097 1.00 0.00 C ATOM 115 CG MET A 132 -5.399 5.126 4.879 1.00 0.00 C ATOM 116 SD MET A 132 -5.145 5.220 6.661 1.00 0.00 S ATOM 117 CE MET A 132 -4.519 3.576 7.000 1.00 0.00 C ATOM 118 H MET A 132 -4.039 3.748 2.022 1.00 0.00 H ATOM 119 HA MET A 132 -5.248 6.190 2.586 1.00 0.00 H ATOM 120 HB2 MET A 132 -3.679 4.210 4.041 1.00 0.00 H ATOM 121 HB3 MET A 132 -3.415 5.841 4.639 1.00 0.00 H ATOM 122 HG2 MET A 132 -6.034 5.946 4.577 1.00 0.00 H ATOM 123 HG3 MET A 132 -5.888 4.191 4.647 1.00 0.00 H ATOM 124 HE1 MET A 132 -5.238 2.841 6.669 1.00 0.00 H ATOM 125 HE2 MET A 132 -3.587 3.430 6.473 1.00 0.00 H ATOM 126 HE3 MET A 132 -4.354 3.465 8.061 1.00 0.00 H ATOM 127 N PRO A 133 -3.445 8.053 2.888 1.00 0.00 N ATOM 128 CA PRO A 133 -2.511 9.167 2.687 1.00 0.00 C ATOM 129 C PRO A 133 -1.135 8.884 3.281 1.00 0.00 C ATOM 130 O PRO A 133 -0.132 9.448 2.844 1.00 0.00 O ATOM 131 CB PRO A 133 -3.178 10.342 3.416 1.00 0.00 C ATOM 132 CG PRO A 133 -4.160 9.717 4.347 1.00 0.00 C ATOM 133 CD PRO A 133 -4.621 8.456 3.674 1.00 0.00 C ATOM 134 HA PRO A 133 -2.403 9.405 1.639 1.00 0.00 H ATOM 135 HB2 PRO A 133 -2.429 10.907 3.952 1.00 0.00 H ATOM 136 HB3 PRO A 133 -3.670 10.980 2.696 1.00 0.00 H ATOM 137 HG2 PRO A 133 -3.679 9.487 5.287 1.00 0.00 H ATOM 138 HG3 PRO A 133 -4.994 10.385 4.504 1.00 0.00 H ATOM 139 HD2 PRO A 133 -4.872 7.706 4.408 1.00 0.00 H ATOM 140 HD3 PRO A 133 -5.465 8.657 3.031 1.00 0.00 H ATOM 141 N SER A 134 -1.095 8.006 4.279 1.00 0.00 N ATOM 142 CA SER A 134 0.159 7.650 4.931 1.00 0.00 C ATOM 143 C SER A 134 0.802 6.443 4.255 1.00 0.00 C ATOM 144 O SER A 134 2.026 6.320 4.217 1.00 0.00 O ATOM 145 CB SER A 134 -0.079 7.351 6.412 1.00 0.00 C ATOM 146 OG SER A 134 -1.001 8.269 6.976 1.00 0.00 O ATOM 147 H SER A 134 -1.928 7.590 4.584 1.00 0.00 H ATOM 148 HA SER A 134 0.827 8.493 4.846 1.00 0.00 H ATOM 149 HB2 SER A 134 -0.477 6.353 6.517 1.00 0.00 H ATOM 150 HB3 SER A 134 0.856 7.425 6.947 1.00 0.00 H ATOM 151 HG SER A 134 -0.916 8.262 7.932 1.00 0.00 H ATOM 152 N VAL A 135 -0.030 5.552 3.725 1.00 0.00 N ATOM 153 CA VAL A 135 0.464 4.354 3.056 1.00 0.00 C ATOM 154 C VAL A 135 1.168 4.698 1.758 1.00 0.00 C ATOM 155 O VAL A 135 2.247 4.182 1.472 1.00 0.00 O ATOM 156 CB VAL A 135 -0.667 3.363 2.752 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.103 2.087 2.146 1.00 0.00 C ATOM 158 CG2 VAL A 135 -1.457 3.067 4.012 1.00 0.00 C ATOM 159 H VAL A 135 -0.996 5.701 3.788 1.00 0.00 H ATOM 160 HA VAL A 135 1.168 3.873 3.716 1.00 0.00 H ATOM 161 HB VAL A 135 -1.333 3.815 2.031 1.00 0.00 H ATOM 162 HG11 VAL A 135 0.572 2.340 1.337 1.00 0.00 H ATOM 163 HG12 VAL A 135 0.436 1.537 2.903 1.00 0.00 H ATOM 164 HG13 VAL A 135 -0.911 1.482 1.766 1.00 0.00 H ATOM 165 HG21 VAL A 135 -1.565 3.975 4.586 1.00 0.00 H ATOM 166 HG22 VAL A 135 -2.432 2.689 3.745 1.00 0.00 H ATOM 167 HG23 VAL A 135 -0.932 2.330 4.600 1.00 0.00 H ATOM 168 N ARG A 136 0.558 5.573 0.974 1.00 0.00 N ATOM 169 CA ARG A 136 1.146 5.977 -0.294 1.00 0.00 C ATOM 170 C ARG A 136 2.560 6.490 -0.059 1.00 0.00 C ATOM 171 O ARG A 136 3.443 6.327 -0.899 1.00 0.00 O ATOM 172 CB ARG A 136 0.299 7.065 -0.956 1.00 0.00 C ATOM 173 CG ARG A 136 -1.155 6.670 -1.156 1.00 0.00 C ATOM 174 CD ARG A 136 -2.053 7.891 -1.285 1.00 0.00 C ATOM 175 NE ARG A 136 -2.152 8.357 -2.668 1.00 0.00 N ATOM 176 CZ ARG A 136 -1.300 9.214 -3.227 1.00 0.00 C ATOM 177 NH1 ARG A 136 -0.282 9.705 -2.531 1.00 0.00 N ATOM 178 NH2 ARG A 136 -1.467 9.584 -4.490 1.00 0.00 N ATOM 179 H ARG A 136 -0.299 5.953 1.255 1.00 0.00 H ATOM 180 HA ARG A 136 1.183 5.110 -0.939 1.00 0.00 H ATOM 181 HB2 ARG A 136 0.325 7.952 -0.340 1.00 0.00 H ATOM 182 HB3 ARG A 136 0.722 7.296 -1.922 1.00 0.00 H ATOM 183 HG2 ARG A 136 -1.237 6.079 -2.056 1.00 0.00 H ATOM 184 HG3 ARG A 136 -1.478 6.085 -0.309 1.00 0.00 H ATOM 185 HD2 ARG A 136 -3.041 7.632 -0.934 1.00 0.00 H ATOM 186 HD3 ARG A 136 -1.652 8.684 -0.674 1.00 0.00 H ATOM 187 HE ARG A 136 -2.893 8.012 -3.208 1.00 0.00 H ATOM 188 HH11 ARG A 136 -0.148 9.433 -1.578 1.00 0.00 H ATOM 189 HH12 ARG A 136 0.352 10.348 -2.960 1.00 0.00 H ATOM 190 HH21 ARG A 136 -2.232 9.218 -5.020 1.00 0.00 H ATOM 191 HH22 ARG A 136 -0.830 10.228 -4.912 1.00 0.00 H ATOM 192 N LYS A 137 2.765 7.090 1.110 1.00 0.00 N ATOM 193 CA LYS A 137 4.069 7.610 1.488 1.00 0.00 C ATOM 194 C LYS A 137 4.979 6.476 1.931 1.00 0.00 C ATOM 195 O LYS A 137 6.177 6.475 1.647 1.00 0.00 O ATOM 196 CB LYS A 137 3.929 8.640 2.612 1.00 0.00 C ATOM 197 CG LYS A 137 5.235 9.333 2.966 1.00 0.00 C ATOM 198 CD LYS A 137 5.479 10.551 2.086 1.00 0.00 C ATOM 199 CE LYS A 137 6.851 10.503 1.434 1.00 0.00 C ATOM 200 NZ LYS A 137 6.984 9.349 0.503 1.00 0.00 N ATOM 201 H LYS A 137 2.024 7.160 1.747 1.00 0.00 H ATOM 202 HA LYS A 137 4.501 8.087 0.622 1.00 0.00 H ATOM 203 HB2 LYS A 137 3.217 9.393 2.307 1.00 0.00 H ATOM 204 HB3 LYS A 137 3.558 8.142 3.496 1.00 0.00 H ATOM 205 HG2 LYS A 137 5.194 9.649 3.997 1.00 0.00 H ATOM 206 HG3 LYS A 137 6.049 8.634 2.833 1.00 0.00 H ATOM 207 HD2 LYS A 137 4.726 10.583 1.313 1.00 0.00 H ATOM 208 HD3 LYS A 137 5.409 11.441 2.695 1.00 0.00 H ATOM 209 HE2 LYS A 137 7.006 11.419 0.883 1.00 0.00 H ATOM 210 HE3 LYS A 137 7.600 10.419 2.208 1.00 0.00 H ATOM 211 HZ1 LYS A 137 6.253 9.399 -0.235 1.00 0.00 H ATOM 212 HZ2 LYS A 137 7.920 9.362 0.048 1.00 0.00 H ATOM 213 HZ3 LYS A 137 6.877 8.455 1.023 1.00 0.00 H ATOM 214 N TYR A 138 4.398 5.512 2.643 1.00 0.00 N ATOM 215 CA TYR A 138 5.159 4.376 3.140 1.00 0.00 C ATOM 216 C TYR A 138 5.657 3.507 1.991 1.00 0.00 C ATOM 217 O TYR A 138 6.837 3.166 1.930 1.00 0.00 O ATOM 218 CB TYR A 138 4.291 3.546 4.076 1.00 0.00 C ATOM 219 CG TYR A 138 4.981 2.296 4.561 1.00 0.00 C ATOM 220 CD1 TYR A 138 6.153 2.369 5.300 1.00 0.00 C ATOM 221 CD2 TYR A 138 4.469 1.043 4.262 1.00 0.00 C ATOM 222 CE1 TYR A 138 6.794 1.224 5.729 1.00 0.00 C ATOM 223 CE2 TYR A 138 5.101 -0.102 4.688 1.00 0.00 C ATOM 224 CZ TYR A 138 6.265 -0.010 5.421 1.00 0.00 C ATOM 225 OH TYR A 138 6.900 -1.155 5.846 1.00 0.00 O ATOM 226 H TYR A 138 3.442 5.574 2.844 1.00 0.00 H ATOM 227 HA TYR A 138 6.008 4.754 3.688 1.00 0.00 H ATOM 228 HB2 TYR A 138 4.022 4.145 4.933 1.00 0.00 H ATOM 229 HB3 TYR A 138 3.393 3.249 3.554 1.00 0.00 H ATOM 230 HD1 TYR A 138 6.564 3.339 5.540 1.00 0.00 H ATOM 231 HD2 TYR A 138 3.559 0.970 3.685 1.00 0.00 H ATOM 232 HE1 TYR A 138 7.707 1.299 6.300 1.00 0.00 H ATOM 233 HE2 TYR A 138 4.684 -1.064 4.441 1.00 0.00 H ATOM 234 HH TYR A 138 6.310 -1.656 6.414 1.00 0.00 H ATOM 235 N ALA A 139 4.764 3.180 1.064 1.00 0.00 N ATOM 236 CA ALA A 139 5.140 2.388 -0.094 1.00 0.00 C ATOM 237 C ALA A 139 6.093 3.200 -0.947 1.00 0.00 C ATOM 238 O ALA A 139 7.136 2.717 -1.381 1.00 0.00 O ATOM 239 CB ALA A 139 3.912 1.985 -0.898 1.00 0.00 C ATOM 240 H ALA A 139 3.845 3.492 1.152 1.00 0.00 H ATOM 241 HA ALA A 139 5.641 1.492 0.250 1.00 0.00 H ATOM 242 HB1 ALA A 139 3.042 2.002 -0.257 1.00 0.00 H ATOM 243 HB2 ALA A 139 4.050 0.989 -1.292 1.00 0.00 H ATOM 244 HB3 ALA A 139 3.773 2.679 -1.713 1.00 0.00 H ATOM 245 N ARG A 140 5.733 4.460 -1.154 1.00 0.00 N ATOM 246 CA ARG A 140 6.555 5.375 -1.924 1.00 0.00 C ATOM 247 C ARG A 140 7.969 5.431 -1.351 1.00 0.00 C ATOM 248 O ARG A 140 8.940 5.625 -2.082 1.00 0.00 O ATOM 249 CB ARG A 140 5.924 6.766 -1.908 1.00 0.00 C ATOM 250 CG ARG A 140 6.739 7.822 -2.632 1.00 0.00 C ATOM 251 CD ARG A 140 5.835 8.878 -3.238 1.00 0.00 C ATOM 252 NE ARG A 140 6.504 9.633 -4.295 1.00 0.00 N ATOM 253 CZ ARG A 140 6.673 9.183 -5.536 1.00 0.00 C ATOM 254 NH1 ARG A 140 6.226 7.981 -5.880 1.00 0.00 N ATOM 255 NH2 ARG A 140 7.289 9.937 -6.436 1.00 0.00 N ATOM 256 H ARG A 140 4.893 4.790 -0.758 1.00 0.00 H ATOM 257 HA ARG A 140 6.598 5.015 -2.941 1.00 0.00 H ATOM 258 HB2 ARG A 140 4.954 6.712 -2.380 1.00 0.00 H ATOM 259 HB3 ARG A 140 5.795 7.081 -0.881 1.00 0.00 H ATOM 260 HG2 ARG A 140 7.409 8.293 -1.928 1.00 0.00 H ATOM 261 HG3 ARG A 140 7.308 7.350 -3.418 1.00 0.00 H ATOM 262 HD2 ARG A 140 4.966 8.388 -3.650 1.00 0.00 H ATOM 263 HD3 ARG A 140 5.528 9.558 -2.458 1.00 0.00 H ATOM 264 HE ARG A 140 6.843 10.524 -4.068 1.00 0.00 H ATOM 265 HH11 ARG A 140 5.761 7.408 -5.205 1.00 0.00 H ATOM 266 HH12 ARG A 140 6.356 7.649 -6.814 1.00 0.00 H ATOM 267 HH21 ARG A 140 7.627 10.844 -6.182 1.00 0.00 H ATOM 268 HH22 ARG A 140 7.415 9.600 -7.369 1.00 0.00 H ATOM 269 N GLU A 141 8.072 5.253 -0.036 1.00 0.00 N ATOM 270 CA GLU A 141 9.358 5.279 0.644 1.00 0.00 C ATOM 271 C GLU A 141 10.031 3.917 0.574 1.00 0.00 C ATOM 272 O GLU A 141 11.243 3.816 0.395 1.00 0.00 O ATOM 273 CB GLU A 141 9.172 5.691 2.104 1.00 0.00 C ATOM 274 CG GLU A 141 9.001 7.188 2.299 1.00 0.00 C ATOM 275 CD GLU A 141 10.291 7.874 2.708 1.00 0.00 C ATOM 276 OE1 GLU A 141 11.370 7.412 2.281 1.00 0.00 O ATOM 277 OE2 GLU A 141 10.222 8.874 3.454 1.00 0.00 O ATOM 278 H GLU A 141 7.261 5.094 0.491 1.00 0.00 H ATOM 279 HA GLU A 141 9.984 6.002 0.148 1.00 0.00 H ATOM 280 HB2 GLU A 141 8.295 5.197 2.497 1.00 0.00 H ATOM 281 HB3 GLU A 141 10.034 5.372 2.667 1.00 0.00 H ATOM 282 HG2 GLU A 141 8.658 7.622 1.372 1.00 0.00 H ATOM 283 HG3 GLU A 141 8.262 7.354 3.070 1.00 0.00 H ATOM 284 N LYS A 142 9.229 2.869 0.720 1.00 0.00 N ATOM 285 CA LYS A 142 9.734 1.507 0.679 1.00 0.00 C ATOM 286 C LYS A 142 9.946 1.028 -0.758 1.00 0.00 C ATOM 287 O LYS A 142 10.189 -0.155 -0.991 1.00 0.00 O ATOM 288 CB LYS A 142 8.749 0.584 1.399 1.00 0.00 C ATOM 289 CG LYS A 142 8.653 0.821 2.903 1.00 0.00 C ATOM 290 CD LYS A 142 10.005 1.146 3.519 1.00 0.00 C ATOM 291 CE LYS A 142 9.887 1.413 5.008 1.00 0.00 C ATOM 292 NZ LYS A 142 11.221 1.540 5.657 1.00 0.00 N ATOM 293 H LYS A 142 8.268 3.013 0.865 1.00 0.00 H ATOM 294 HA LYS A 142 10.680 1.485 1.196 1.00 0.00 H ATOM 295 HB2 LYS A 142 7.768 0.737 0.973 1.00 0.00 H ATOM 296 HB3 LYS A 142 9.049 -0.440 1.234 1.00 0.00 H ATOM 297 HG2 LYS A 142 7.982 1.648 3.084 1.00 0.00 H ATOM 298 HG3 LYS A 142 8.259 -0.069 3.372 1.00 0.00 H ATOM 299 HD2 LYS A 142 10.671 0.311 3.363 1.00 0.00 H ATOM 300 HD3 LYS A 142 10.406 2.025 3.035 1.00 0.00 H ATOM 301 HE2 LYS A 142 9.336 2.329 5.153 1.00 0.00 H ATOM 302 HE3 LYS A 142 9.350 0.594 5.465 1.00 0.00 H ATOM 303 HZ1 LYS A 142 11.844 0.766 5.350 1.00 0.00 H ATOM 304 HZ2 LYS A 142 11.658 2.448 5.399 1.00 0.00 H ATOM 305 HZ3 LYS A 142 11.121 1.499 6.692 1.00 0.00 H ATOM 306 N GLY A 143 9.850 1.943 -1.722 1.00 0.00 N ATOM 307 CA GLY A 143 10.033 1.568 -3.113 1.00 0.00 C ATOM 308 C GLY A 143 8.880 0.736 -3.648 1.00 0.00 C ATOM 309 O GLY A 143 8.948 0.205 -4.757 1.00 0.00 O ATOM 310 H GLY A 143 9.653 2.876 -1.491 1.00 0.00 H ATOM 311 HA2 GLY A 143 10.945 0.997 -3.204 1.00 0.00 H ATOM 312 HA3 GLY A 143 10.122 2.465 -3.708 1.00 0.00 H ATOM 313 N VAL A 144 7.817 0.628 -2.857 1.00 0.00 N ATOM 314 CA VAL A 144 6.638 -0.135 -3.243 1.00 0.00 C ATOM 315 C VAL A 144 5.573 0.781 -3.833 1.00 0.00 C ATOM 316 O VAL A 144 5.391 1.913 -3.384 1.00 0.00 O ATOM 317 CB VAL A 144 6.047 -0.887 -2.031 1.00 0.00 C ATOM 318 CG1 VAL A 144 4.669 -1.452 -2.350 1.00 0.00 C ATOM 319 CG2 VAL A 144 6.991 -1.990 -1.580 1.00 0.00 C ATOM 320 H VAL A 144 7.821 1.077 -1.987 1.00 0.00 H ATOM 321 HA VAL A 144 6.932 -0.860 -3.987 1.00 0.00 H ATOM 322 HB VAL A 144 5.940 -0.185 -1.217 1.00 0.00 H ATOM 323 HG11 VAL A 144 4.696 -1.946 -3.309 1.00 0.00 H ATOM 324 HG12 VAL A 144 4.385 -2.160 -1.586 1.00 0.00 H ATOM 325 HG13 VAL A 144 3.949 -0.646 -2.380 1.00 0.00 H ATOM 326 HG21 VAL A 144 7.642 -2.263 -2.397 1.00 0.00 H ATOM 327 HG22 VAL A 144 7.584 -1.638 -0.749 1.00 0.00 H ATOM 328 HG23 VAL A 144 6.419 -2.852 -1.273 1.00 0.00 H ATOM 329 N ASP A 145 4.862 0.277 -4.834 1.00 0.00 N ATOM 330 CA ASP A 145 3.804 1.036 -5.476 1.00 0.00 C ATOM 331 C ASP A 145 2.466 0.352 -5.250 1.00 0.00 C ATOM 332 O ASP A 145 2.324 -0.848 -5.485 1.00 0.00 O ATOM 333 CB ASP A 145 4.080 1.179 -6.975 1.00 0.00 C ATOM 334 CG ASP A 145 3.214 2.243 -7.623 1.00 0.00 C ATOM 335 OD1 ASP A 145 2.016 2.322 -7.281 1.00 0.00 O ATOM 336 OD2 ASP A 145 3.736 2.997 -8.471 1.00 0.00 O ATOM 337 H ASP A 145 5.046 -0.635 -5.138 1.00 0.00 H ATOM 338 HA ASP A 145 3.777 2.018 -5.027 1.00 0.00 H ATOM 339 HB2 ASP A 145 5.115 1.447 -7.121 1.00 0.00 H ATOM 340 HB3 ASP A 145 3.884 0.236 -7.462 1.00 0.00 H ATOM 341 N ILE A 146 1.487 1.117 -4.788 1.00 0.00 N ATOM 342 CA ILE A 146 0.157 0.581 -4.525 1.00 0.00 C ATOM 343 C ILE A 146 -0.375 -0.192 -5.732 1.00 0.00 C ATOM 344 O ILE A 146 -1.244 -1.053 -5.595 1.00 0.00 O ATOM 345 CB ILE A 146 -0.838 1.701 -4.160 1.00 0.00 C ATOM 346 CG1 ILE A 146 -0.266 2.587 -3.049 1.00 0.00 C ATOM 347 CG2 ILE A 146 -2.172 1.110 -3.729 1.00 0.00 C ATOM 348 CD1 ILE A 146 -0.038 1.853 -1.745 1.00 0.00 C ATOM 349 H ILE A 146 1.663 2.066 -4.620 1.00 0.00 H ATOM 350 HA ILE A 146 0.232 -0.094 -3.684 1.00 0.00 H ATOM 351 HB ILE A 146 -1.005 2.301 -5.039 1.00 0.00 H ATOM 352 HG12 ILE A 146 0.679 2.995 -3.370 1.00 0.00 H ATOM 353 HG13 ILE A 146 -0.955 3.398 -2.856 1.00 0.00 H ATOM 354 HG21 ILE A 146 -2.203 0.062 -3.985 1.00 0.00 H ATOM 355 HG22 ILE A 146 -2.286 1.223 -2.662 1.00 0.00 H ATOM 356 HG23 ILE A 146 -2.974 1.627 -4.233 1.00 0.00 H ATOM 357 HD11 ILE A 146 -0.591 0.926 -1.752 1.00 0.00 H ATOM 358 HD12 ILE A 146 1.015 1.643 -1.631 1.00 0.00 H ATOM 359 HD13 ILE A 146 -0.374 2.467 -0.922 1.00 0.00 H ATOM 360 N ARG A 147 0.160 0.110 -6.913 1.00 0.00 N ATOM 361 CA ARG A 147 -0.263 -0.568 -8.134 1.00 0.00 C ATOM 362 C ARG A 147 0.086 -2.048 -8.068 1.00 0.00 C ATOM 363 O ARG A 147 -0.644 -2.895 -8.581 1.00 0.00 O ATOM 364 CB ARG A 147 0.397 0.073 -9.356 1.00 0.00 C ATOM 365 CG ARG A 147 -0.325 1.314 -9.856 1.00 0.00 C ATOM 366 CD ARG A 147 0.652 2.364 -10.359 1.00 0.00 C ATOM 367 NE ARG A 147 0.930 2.213 -11.786 1.00 0.00 N ATOM 368 CZ ARG A 147 0.023 2.402 -12.742 1.00 0.00 C ATOM 369 NH1 ARG A 147 -1.220 2.745 -12.428 1.00 0.00 N ATOM 370 NH2 ARG A 147 0.360 2.247 -14.014 1.00 0.00 N ATOM 371 H ARG A 147 0.859 0.796 -6.966 1.00 0.00 H ATOM 372 HA ARG A 147 -1.335 -0.465 -8.217 1.00 0.00 H ATOM 373 HB2 ARG A 147 1.409 0.351 -9.100 1.00 0.00 H ATOM 374 HB3 ARG A 147 0.422 -0.650 -10.157 1.00 0.00 H ATOM 375 HG2 ARG A 147 -0.985 1.034 -10.665 1.00 0.00 H ATOM 376 HG3 ARG A 147 -0.904 1.733 -9.045 1.00 0.00 H ATOM 377 HD2 ARG A 147 0.230 3.342 -10.186 1.00 0.00 H ATOM 378 HD3 ARG A 147 1.577 2.269 -9.809 1.00 0.00 H ATOM 379 HE ARG A 147 1.841 1.960 -12.045 1.00 0.00 H ATOM 380 HH11 ARG A 147 -1.480 2.864 -11.470 1.00 0.00 H ATOM 381 HH12 ARG A 147 -1.897 2.886 -13.150 1.00 0.00 H ATOM 382 HH21 ARG A 147 1.295 1.987 -14.256 1.00 0.00 H ATOM 383 HH22 ARG A 147 -0.321 2.388 -14.733 1.00 0.00 H ATOM 384 N LEU A 148 1.208 -2.348 -7.426 1.00 0.00 N ATOM 385 CA LEU A 148 1.666 -3.720 -7.278 1.00 0.00 C ATOM 386 C LEU A 148 1.075 -4.362 -6.023 1.00 0.00 C ATOM 387 O LEU A 148 1.322 -5.533 -5.743 1.00 0.00 O ATOM 388 CB LEU A 148 3.193 -3.766 -7.211 1.00 0.00 C ATOM 389 CG LEU A 148 3.912 -2.549 -7.794 1.00 0.00 C ATOM 390 CD1 LEU A 148 5.410 -2.663 -7.582 1.00 0.00 C ATOM 391 CD2 LEU A 148 3.588 -2.398 -9.273 1.00 0.00 C ATOM 392 H LEU A 148 1.742 -1.628 -7.038 1.00 0.00 H ATOM 393 HA LEU A 148 1.339 -4.272 -8.142 1.00 0.00 H ATOM 394 HB2 LEU A 148 3.486 -3.869 -6.176 1.00 0.00 H ATOM 395 HB3 LEU A 148 3.524 -4.637 -7.747 1.00 0.00 H ATOM 396 HG LEU A 148 3.572 -1.663 -7.284 1.00 0.00 H ATOM 397 HD11 LEU A 148 5.676 -3.702 -7.455 1.00 0.00 H ATOM 398 HD12 LEU A 148 5.927 -2.261 -8.440 1.00 0.00 H ATOM 399 HD13 LEU A 148 5.690 -2.108 -6.699 1.00 0.00 H ATOM 400 HD21 LEU A 148 3.331 -3.362 -9.685 1.00 0.00 H ATOM 401 HD22 LEU A 148 2.753 -1.722 -9.392 1.00 0.00 H ATOM 402 HD23 LEU A 148 4.448 -2.001 -9.791 1.00 0.00 H ATOM 403 N VAL A 149 0.301 -3.586 -5.265 1.00 0.00 N ATOM 404 CA VAL A 149 -0.308 -4.086 -4.040 1.00 0.00 C ATOM 405 C VAL A 149 -1.828 -4.115 -4.147 1.00 0.00 C ATOM 406 O VAL A 149 -2.442 -3.191 -4.681 1.00 0.00 O ATOM 407 CB VAL A 149 0.090 -3.226 -2.825 1.00 0.00 C ATOM 408 CG1 VAL A 149 -0.273 -3.933 -1.529 1.00 0.00 C ATOM 409 CG2 VAL A 149 1.575 -2.892 -2.864 1.00 0.00 C ATOM 410 H VAL A 149 0.141 -2.657 -5.531 1.00 0.00 H ATOM 411 HA VAL A 149 0.050 -5.092 -3.875 1.00 0.00 H ATOM 412 HB VAL A 149 -0.465 -2.301 -2.870 1.00 0.00 H ATOM 413 HG11 VAL A 149 -0.334 -4.997 -1.706 1.00 0.00 H ATOM 414 HG12 VAL A 149 0.485 -3.733 -0.787 1.00 0.00 H ATOM 415 HG13 VAL A 149 -1.227 -3.570 -1.178 1.00 0.00 H ATOM 416 HG21 VAL A 149 2.083 -3.585 -3.518 1.00 0.00 H ATOM 417 HG22 VAL A 149 1.708 -1.886 -3.234 1.00 0.00 H ATOM 418 HG23 VAL A 149 1.988 -2.968 -1.869 1.00 0.00 H ATOM 419 N GLN A 150 -2.431 -5.180 -3.630 1.00 0.00 N ATOM 420 CA GLN A 150 -3.879 -5.331 -3.659 1.00 0.00 C ATOM 421 C GLN A 150 -4.489 -4.905 -2.328 1.00 0.00 C ATOM 422 O GLN A 150 -4.626 -5.715 -1.410 1.00 0.00 O ATOM 423 CB GLN A 150 -4.256 -6.782 -3.968 1.00 0.00 C ATOM 424 CG GLN A 150 -5.415 -6.916 -4.942 1.00 0.00 C ATOM 425 CD GLN A 150 -5.979 -8.323 -4.987 1.00 0.00 C ATOM 426 OE1 GLN A 150 -5.236 -9.300 -5.075 1.00 0.00 O ATOM 427 NE2 GLN A 150 -7.301 -8.432 -4.926 1.00 0.00 N ATOM 428 H GLN A 150 -1.886 -5.881 -3.214 1.00 0.00 H ATOM 429 HA GLN A 150 -4.265 -4.692 -4.439 1.00 0.00 H ATOM 430 HB2 GLN A 150 -3.398 -7.281 -4.393 1.00 0.00 H ATOM 431 HB3 GLN A 150 -4.530 -7.276 -3.047 1.00 0.00 H ATOM 432 HG2 GLN A 150 -6.201 -6.238 -4.643 1.00 0.00 H ATOM 433 HG3 GLN A 150 -5.071 -6.650 -5.931 1.00 0.00 H ATOM 434 HE21 GLN A 150 -7.831 -7.611 -4.858 1.00 0.00 H ATOM 435 HE22 GLN A 150 -7.692 -9.331 -4.952 1.00 0.00 H ATOM 436 N GLY A 151 -4.846 -3.630 -2.226 1.00 0.00 N ATOM 437 CA GLY A 151 -5.429 -3.119 -1.001 1.00 0.00 C ATOM 438 C GLY A 151 -6.686 -3.861 -0.596 1.00 0.00 C ATOM 439 O GLY A 151 -7.559 -4.111 -1.424 1.00 0.00 O ATOM 440 H GLY A 151 -4.710 -3.028 -2.987 1.00 0.00 H ATOM 441 HA2 GLY A 151 -5.669 -2.076 -1.141 1.00 0.00 H ATOM 442 HA3 GLY A 151 -4.703 -3.207 -0.206 1.00 0.00 H ATOM 443 N THR A 152 -6.774 -4.213 0.684 1.00 0.00 N ATOM 444 CA THR A 152 -7.933 -4.929 1.206 1.00 0.00 C ATOM 445 C THR A 152 -8.645 -4.109 2.281 1.00 0.00 C ATOM 446 O THR A 152 -9.300 -4.665 3.163 1.00 0.00 O ATOM 447 CB THR A 152 -7.504 -6.281 1.780 1.00 0.00 C ATOM 448 OG1 THR A 152 -6.132 -6.268 2.124 1.00 0.00 O ATOM 449 CG2 THR A 152 -7.728 -7.434 0.825 1.00 0.00 C ATOM 450 H THR A 152 -6.042 -3.984 1.293 1.00 0.00 H ATOM 451 HA THR A 152 -8.617 -5.096 0.387 1.00 0.00 H ATOM 452 HB THR A 152 -8.076 -6.479 2.676 1.00 0.00 H ATOM 453 HG1 THR A 152 -5.604 -6.146 1.331 1.00 0.00 H ATOM 454 HG21 THR A 152 -7.427 -7.141 -0.170 1.00 0.00 H ATOM 455 HG22 THR A 152 -7.141 -8.283 1.142 1.00 0.00 H ATOM 456 HG23 THR A 152 -8.773 -7.701 0.821 1.00 0.00 H ATOM 457 N GLY A 153 -8.505 -2.787 2.212 1.00 0.00 N ATOM 458 CA GLY A 153 -9.134 -1.925 3.198 1.00 0.00 C ATOM 459 C GLY A 153 -10.357 -1.202 2.665 1.00 0.00 C ATOM 460 O GLY A 153 -10.297 -0.541 1.630 1.00 0.00 O ATOM 461 H GLY A 153 -7.965 -2.396 1.494 1.00 0.00 H ATOM 462 HA2 GLY A 153 -8.412 -1.191 3.527 1.00 0.00 H ATOM 463 HA3 GLY A 153 -9.429 -2.524 4.045 1.00 0.00 H ATOM 464 N LYS A 154 -11.467 -1.320 3.386 1.00 0.00 N ATOM 465 CA LYS A 154 -12.716 -0.670 2.999 1.00 0.00 C ATOM 466 C LYS A 154 -13.132 -1.056 1.578 1.00 0.00 C ATOM 467 O LYS A 154 -13.896 -2.003 1.384 1.00 0.00 O ATOM 468 CB LYS A 154 -12.580 0.852 3.120 1.00 0.00 C ATOM 469 CG LYS A 154 -13.234 1.424 4.367 1.00 0.00 C ATOM 470 CD LYS A 154 -14.750 1.432 4.244 1.00 0.00 C ATOM 471 CE LYS A 154 -15.261 2.770 3.735 1.00 0.00 C ATOM 472 NZ LYS A 154 -15.817 3.607 4.834 1.00 0.00 N ATOM 473 H LYS A 154 -11.444 -1.855 4.208 1.00 0.00 H ATOM 474 HA LYS A 154 -13.482 -1.004 3.683 1.00 0.00 H ATOM 475 HB2 LYS A 154 -11.531 1.107 3.141 1.00 0.00 H ATOM 476 HB3 LYS A 154 -13.036 1.313 2.257 1.00 0.00 H ATOM 477 HG2 LYS A 154 -12.955 0.820 5.217 1.00 0.00 H ATOM 478 HG3 LYS A 154 -12.888 2.437 4.511 1.00 0.00 H ATOM 479 HD2 LYS A 154 -15.051 0.658 3.555 1.00 0.00 H ATOM 480 HD3 LYS A 154 -15.180 1.238 5.216 1.00 0.00 H ATOM 481 HE2 LYS A 154 -14.445 3.301 3.269 1.00 0.00 H ATOM 482 HE3 LYS A 154 -16.036 2.590 3.004 1.00 0.00 H ATOM 483 HZ1 LYS A 154 -15.248 3.488 5.697 1.00 0.00 H ATOM 484 HZ2 LYS A 154 -15.806 4.611 4.561 1.00 0.00 H ATOM 485 HZ3 LYS A 154 -16.797 3.326 5.037 1.00 0.00 H ATOM 486 N ASN A 155 -12.636 -0.318 0.586 1.00 0.00 N ATOM 487 CA ASN A 155 -12.968 -0.591 -0.809 1.00 0.00 C ATOM 488 C ASN A 155 -11.763 -1.142 -1.562 1.00 0.00 C ATOM 489 O ASN A 155 -11.623 -0.933 -2.767 1.00 0.00 O ATOM 490 CB ASN A 155 -13.473 0.683 -1.490 1.00 0.00 C ATOM 491 CG ASN A 155 -14.983 0.815 -1.423 1.00 0.00 C ATOM 492 OD1 ASN A 155 -15.659 0.873 -2.450 1.00 0.00 O ATOM 493 ND2 ASN A 155 -15.518 0.865 -0.209 1.00 0.00 N ATOM 494 H ASN A 155 -12.035 0.425 0.797 1.00 0.00 H ATOM 495 HA ASN A 155 -13.755 -1.330 -0.823 1.00 0.00 H ATOM 496 HB2 ASN A 155 -13.034 1.542 -1.005 1.00 0.00 H ATOM 497 HB3 ASN A 155 -13.177 0.670 -2.529 1.00 0.00 H ATOM 498 HD21 ASN A 155 -14.919 0.814 0.564 1.00 0.00 H ATOM 499 HD22 ASN A 155 -16.492 0.951 -0.136 1.00 0.00 H ATOM 500 N GLY A 156 -10.898 -1.849 -0.845 1.00 0.00 N ATOM 501 CA GLY A 156 -9.716 -2.422 -1.462 1.00 0.00 C ATOM 502 C GLY A 156 -8.523 -1.487 -1.422 1.00 0.00 C ATOM 503 O GLY A 156 -7.630 -1.571 -2.264 1.00 0.00 O ATOM 504 H GLY A 156 -11.062 -1.984 0.111 1.00 0.00 H ATOM 505 HA2 GLY A 156 -9.941 -2.659 -2.492 1.00 0.00 H ATOM 506 HA3 GLY A 156 -9.464 -3.334 -0.942 1.00 0.00 H ATOM 507 N ARG A 157 -8.511 -0.591 -0.440 1.00 0.00 N ATOM 508 CA ARG A 157 -7.425 0.370 -0.286 1.00 0.00 C ATOM 509 C ARG A 157 -6.215 -0.277 0.381 1.00 0.00 C ATOM 510 O ARG A 157 -6.358 -1.062 1.319 1.00 0.00 O ATOM 511 CB ARG A 157 -7.905 1.569 0.536 1.00 0.00 C ATOM 512 CG ARG A 157 -6.841 2.632 0.749 1.00 0.00 C ATOM 513 CD ARG A 157 -7.393 3.826 1.510 1.00 0.00 C ATOM 514 NE ARG A 157 -8.057 4.780 0.624 1.00 0.00 N ATOM 515 CZ ARG A 157 -8.496 5.974 1.015 1.00 0.00 C ATOM 516 NH1 ARG A 157 -8.344 6.366 2.274 1.00 0.00 N ATOM 517 NH2 ARG A 157 -9.089 6.780 0.144 1.00 0.00 N ATOM 518 H ARG A 157 -9.253 -0.575 0.197 1.00 0.00 H ATOM 519 HA ARG A 157 -7.138 0.708 -1.271 1.00 0.00 H ATOM 520 HB2 ARG A 157 -8.741 2.026 0.030 1.00 0.00 H ATOM 521 HB3 ARG A 157 -8.230 1.217 1.504 1.00 0.00 H ATOM 522 HG2 ARG A 157 -6.026 2.205 1.313 1.00 0.00 H ATOM 523 HG3 ARG A 157 -6.482 2.965 -0.213 1.00 0.00 H ATOM 524 HD2 ARG A 157 -8.106 3.473 2.242 1.00 0.00 H ATOM 525 HD3 ARG A 157 -6.579 4.324 2.013 1.00 0.00 H ATOM 526 HE ARG A 157 -8.184 4.516 -0.311 1.00 0.00 H ATOM 527 HH11 ARG A 157 -7.898 5.763 2.936 1.00 0.00 H ATOM 528 HH12 ARG A 157 -8.675 7.264 2.561 1.00 0.00 H ATOM 529 HH21 ARG A 157 -9.206 6.490 -0.806 1.00 0.00 H ATOM 530 HH22 ARG A 157 -9.418 7.677 0.437 1.00 0.00 H ATOM 531 N VAL A 158 -5.023 0.050 -0.114 1.00 0.00 N ATOM 532 CA VAL A 158 -3.792 -0.509 0.432 1.00 0.00 C ATOM 533 C VAL A 158 -3.475 0.076 1.801 1.00 0.00 C ATOM 534 O VAL A 158 -3.508 1.291 2.000 1.00 0.00 O ATOM 535 CB VAL A 158 -2.590 -0.277 -0.514 1.00 0.00 C ATOM 536 CG1 VAL A 158 -1.267 -0.590 0.176 1.00 0.00 C ATOM 537 CG2 VAL A 158 -2.734 -1.117 -1.769 1.00 0.00 C ATOM 538 H VAL A 158 -4.972 0.677 -0.867 1.00 0.00 H ATOM 539 HA VAL A 158 -3.934 -1.575 0.537 1.00 0.00 H ATOM 540 HB VAL A 158 -2.583 0.763 -0.803 1.00 0.00 H ATOM 541 HG11 VAL A 158 -1.455 -1.026 1.144 1.00 0.00 H ATOM 542 HG12 VAL A 158 -0.703 -1.288 -0.426 1.00 0.00 H ATOM 543 HG13 VAL A 158 -0.699 0.319 0.295 1.00 0.00 H ATOM 544 HG21 VAL A 158 -2.838 -2.156 -1.492 1.00 0.00 H ATOM 545 HG22 VAL A 158 -3.606 -0.800 -2.320 1.00 0.00 H ATOM 546 HG23 VAL A 158 -1.854 -0.996 -2.382 1.00 0.00 H ATOM 547 N LEU A 159 -3.149 -0.807 2.734 1.00 0.00 N ATOM 548 CA LEU A 159 -2.799 -0.408 4.086 1.00 0.00 C ATOM 549 C LEU A 159 -1.296 -0.541 4.289 1.00 0.00 C ATOM 550 O LEU A 159 -0.624 -1.231 3.525 1.00 0.00 O ATOM 551 CB LEU A 159 -3.540 -1.284 5.097 1.00 0.00 C ATOM 552 CG LEU A 159 -5.066 -1.128 5.110 1.00 0.00 C ATOM 553 CD1 LEU A 159 -5.649 -1.678 6.402 1.00 0.00 C ATOM 554 CD2 LEU A 159 -5.467 0.329 4.923 1.00 0.00 C ATOM 555 H LEU A 159 -3.132 -1.759 2.500 1.00 0.00 H ATOM 556 HA LEU A 159 -3.088 0.623 4.223 1.00 0.00 H ATOM 557 HB2 LEU A 159 -3.310 -2.317 4.878 1.00 0.00 H ATOM 558 HB3 LEU A 159 -3.166 -1.056 6.082 1.00 0.00 H ATOM 559 HG LEU A 159 -5.484 -1.697 4.291 1.00 0.00 H ATOM 560 HD11 LEU A 159 -5.208 -2.640 6.614 1.00 0.00 H ATOM 561 HD12 LEU A 159 -5.435 -0.997 7.212 1.00 0.00 H ATOM 562 HD13 LEU A 159 -6.718 -1.787 6.296 1.00 0.00 H ATOM 563 HD21 LEU A 159 -4.861 0.954 5.562 1.00 0.00 H ATOM 564 HD22 LEU A 159 -5.314 0.615 3.892 1.00 0.00 H ATOM 565 HD23 LEU A 159 -6.508 0.452 5.180 1.00 0.00 H ATOM 566 N LYS A 160 -0.762 0.104 5.319 1.00 0.00 N ATOM 567 CA LYS A 160 0.668 0.014 5.585 1.00 0.00 C ATOM 568 C LYS A 160 1.070 -1.449 5.728 1.00 0.00 C ATOM 569 O LYS A 160 2.180 -1.839 5.366 1.00 0.00 O ATOM 570 CB LYS A 160 1.044 0.792 6.845 1.00 0.00 C ATOM 571 CG LYS A 160 2.543 0.991 7.007 1.00 0.00 C ATOM 572 CD LYS A 160 2.966 0.877 8.463 1.00 0.00 C ATOM 573 CE LYS A 160 3.138 -0.575 8.881 1.00 0.00 C ATOM 574 NZ LYS A 160 3.657 -0.695 10.272 1.00 0.00 N ATOM 575 H LYS A 160 -1.334 0.637 5.909 1.00 0.00 H ATOM 576 HA LYS A 160 1.188 0.434 4.734 1.00 0.00 H ATOM 577 HB2 LYS A 160 0.575 1.765 6.807 1.00 0.00 H ATOM 578 HB3 LYS A 160 0.677 0.258 7.709 1.00 0.00 H ATOM 579 HG2 LYS A 160 3.062 0.238 6.432 1.00 0.00 H ATOM 580 HG3 LYS A 160 2.807 1.972 6.641 1.00 0.00 H ATOM 581 HD2 LYS A 160 3.905 1.392 8.598 1.00 0.00 H ATOM 582 HD3 LYS A 160 2.209 1.334 9.085 1.00 0.00 H ATOM 583 HE2 LYS A 160 2.180 -1.070 8.821 1.00 0.00 H ATOM 584 HE3 LYS A 160 3.831 -1.051 8.205 1.00 0.00 H ATOM 585 HZ1 LYS A 160 4.578 -0.218 10.352 1.00 0.00 H ATOM 586 HZ2 LYS A 160 2.991 -0.257 10.941 1.00 0.00 H ATOM 587 HZ3 LYS A 160 3.775 -1.697 10.525 1.00 0.00 H ATOM 588 N GLU A 161 0.142 -2.259 6.232 1.00 0.00 N ATOM 589 CA GLU A 161 0.384 -3.684 6.392 1.00 0.00 C ATOM 590 C GLU A 161 0.537 -4.324 5.020 1.00 0.00 C ATOM 591 O GLU A 161 1.368 -5.211 4.822 1.00 0.00 O ATOM 592 CB GLU A 161 -0.764 -4.343 7.159 1.00 0.00 C ATOM 593 CG GLU A 161 -1.038 -3.703 8.510 1.00 0.00 C ATOM 594 CD GLU A 161 -0.266 -4.365 9.635 1.00 0.00 C ATOM 595 OE1 GLU A 161 0.969 -4.496 9.510 1.00 0.00 O ATOM 596 OE2 GLU A 161 -0.898 -4.753 10.641 1.00 0.00 O ATOM 597 H GLU A 161 -0.731 -1.892 6.482 1.00 0.00 H ATOM 598 HA GLU A 161 1.303 -3.810 6.945 1.00 0.00 H ATOM 599 HB2 GLU A 161 -1.664 -4.277 6.564 1.00 0.00 H ATOM 600 HB3 GLU A 161 -0.523 -5.383 7.319 1.00 0.00 H ATOM 601 HG2 GLU A 161 -0.755 -2.661 8.465 1.00 0.00 H ATOM 602 HG3 GLU A 161 -2.094 -3.779 8.723 1.00 0.00 H ATOM 603 N ASP A 162 -0.260 -3.845 4.066 1.00 0.00 N ATOM 604 CA ASP A 162 -0.201 -4.347 2.699 1.00 0.00 C ATOM 605 C ASP A 162 1.180 -4.080 2.114 1.00 0.00 C ATOM 606 O ASP A 162 1.828 -4.978 1.576 1.00 0.00 O ATOM 607 CB ASP A 162 -1.274 -3.676 1.840 1.00 0.00 C ATOM 608 CG ASP A 162 -2.592 -4.422 1.867 1.00 0.00 C ATOM 609 OD1 ASP A 162 -2.588 -5.645 1.616 1.00 0.00 O ATOM 610 OD2 ASP A 162 -3.629 -3.782 2.141 1.00 0.00 O ATOM 611 H ASP A 162 -0.890 -3.123 4.288 1.00 0.00 H ATOM 612 HA ASP A 162 -0.375 -5.410 2.724 1.00 0.00 H ATOM 613 HB2 ASP A 162 -1.443 -2.677 2.206 1.00 0.00 H ATOM 614 HB3 ASP A 162 -0.929 -3.626 0.820 1.00 0.00 H ATOM 615 N ILE A 163 1.624 -2.836 2.246 1.00 0.00 N ATOM 616 CA ILE A 163 2.938 -2.423 1.757 1.00 0.00 C ATOM 617 C ILE A 163 4.022 -3.346 2.298 1.00 0.00 C ATOM 618 O ILE A 163 4.800 -3.923 1.540 1.00 0.00 O ATOM 619 CB ILE A 163 3.275 -0.982 2.193 1.00 0.00 C ATOM 620 CG1 ILE A 163 2.128 -0.032 1.862 1.00 0.00 C ATOM 621 CG2 ILE A 163 4.570 -0.510 1.538 1.00 0.00 C ATOM 622 CD1 ILE A 163 1.773 -0.023 0.403 1.00 0.00 C ATOM 623 H ILE A 163 1.054 -2.180 2.691 1.00 0.00 H ATOM 624 HA ILE A 163 2.932 -2.467 0.678 1.00 0.00 H ATOM 625 HB ILE A 163 3.423 -0.987 3.259 1.00 0.00 H ATOM 626 HG12 ILE A 163 1.250 -0.324 2.417 1.00 0.00 H ATOM 627 HG13 ILE A 163 2.408 0.974 2.141 1.00 0.00 H ATOM 628 HG21 ILE A 163 4.462 -0.538 0.464 1.00 0.00 H ATOM 629 HG22 ILE A 163 4.791 0.501 1.851 1.00 0.00 H ATOM 630 HG23 ILE A 163 5.382 -1.160 1.833 1.00 0.00 H ATOM 631 HD11 ILE A 163 2.678 -0.036 -0.182 1.00 0.00 H ATOM 632 HD12 ILE A 163 1.182 -0.896 0.173 1.00 0.00 H ATOM 633 HD13 ILE A 163 1.208 0.868 0.177 1.00 0.00 H ATOM 634 N ASP A 164 4.062 -3.479 3.622 1.00 0.00 N ATOM 635 CA ASP A 164 5.045 -4.331 4.276 1.00 0.00 C ATOM 636 C ASP A 164 4.951 -5.761 3.752 1.00 0.00 C ATOM 637 O ASP A 164 5.965 -6.431 3.559 1.00 0.00 O ATOM 638 CB ASP A 164 4.838 -4.315 5.791 1.00 0.00 C ATOM 639 CG ASP A 164 5.961 -5.012 6.535 1.00 0.00 C ATOM 640 OD1 ASP A 164 6.009 -6.259 6.505 1.00 0.00 O ATOM 641 OD2 ASP A 164 6.792 -4.309 7.149 1.00 0.00 O ATOM 642 H ASP A 164 3.412 -2.992 4.170 1.00 0.00 H ATOM 643 HA ASP A 164 6.025 -3.938 4.050 1.00 0.00 H ATOM 644 HB2 ASP A 164 4.789 -3.291 6.130 1.00 0.00 H ATOM 645 HB3 ASP A 164 3.910 -4.814 6.027 1.00 0.00 H ATOM 646 N ALA A 165 3.724 -6.218 3.515 1.00 0.00 N ATOM 647 CA ALA A 165 3.498 -7.564 3.005 1.00 0.00 C ATOM 648 C ALA A 165 4.163 -7.740 1.646 1.00 0.00 C ATOM 649 O ALA A 165 4.739 -8.788 1.354 1.00 0.00 O ATOM 650 CB ALA A 165 2.006 -7.849 2.907 1.00 0.00 C ATOM 651 H ALA A 165 2.955 -5.634 3.682 1.00 0.00 H ATOM 652 HA ALA A 165 3.932 -8.265 3.702 1.00 0.00 H ATOM 653 HB1 ALA A 165 1.676 -7.692 1.892 1.00 0.00 H ATOM 654 HB2 ALA A 165 1.818 -8.874 3.192 1.00 0.00 H ATOM 655 HB3 ALA A 165 1.469 -7.186 3.568 1.00 0.00 H ATOM 656 N TRP A 166 4.085 -6.700 0.821 1.00 0.00 N ATOM 657 CA TRP A 166 4.687 -6.729 -0.507 1.00 0.00 C ATOM 658 C TRP A 166 6.184 -6.994 -0.408 1.00 0.00 C ATOM 659 O TRP A 166 6.701 -7.949 -0.986 1.00 0.00 O ATOM 660 CB TRP A 166 4.446 -5.398 -1.221 1.00 0.00 C ATOM 661 CG TRP A 166 4.748 -5.439 -2.689 1.00 0.00 C ATOM 662 CD1 TRP A 166 5.710 -4.727 -3.346 1.00 0.00 C ATOM 663 CD2 TRP A 166 4.085 -6.231 -3.681 1.00 0.00 C ATOM 664 NE1 TRP A 166 5.685 -5.026 -4.686 1.00 0.00 N ATOM 665 CE2 TRP A 166 4.697 -5.946 -4.917 1.00 0.00 C ATOM 666 CE3 TRP A 166 3.035 -7.153 -3.646 1.00 0.00 C ATOM 667 CZ2 TRP A 166 4.292 -6.549 -6.105 1.00 0.00 C ATOM 668 CZ3 TRP A 166 2.635 -7.750 -4.827 1.00 0.00 C ATOM 669 CH2 TRP A 166 3.262 -7.447 -6.041 1.00 0.00 C ATOM 670 H TRP A 166 3.615 -5.890 1.116 1.00 0.00 H ATOM 671 HA TRP A 166 4.223 -7.524 -1.071 1.00 0.00 H ATOM 672 HB2 TRP A 166 3.412 -5.118 -1.100 1.00 0.00 H ATOM 673 HB3 TRP A 166 5.072 -4.641 -0.773 1.00 0.00 H ATOM 674 HD1 TRP A 166 6.384 -4.032 -2.869 1.00 0.00 H ATOM 675 HE1 TRP A 166 6.278 -4.643 -5.366 1.00 0.00 H ATOM 676 HE3 TRP A 166 2.538 -7.399 -2.719 1.00 0.00 H ATOM 677 HZ2 TRP A 166 4.766 -6.325 -7.049 1.00 0.00 H ATOM 678 HZ3 TRP A 166 1.824 -8.465 -4.819 1.00 0.00 H ATOM 679 HH2 TRP A 166 2.916 -7.938 -6.938 1.00 0.00 H ATOM 680 N LEU A 167 6.870 -6.134 0.335 1.00 0.00 N ATOM 681 CA LEU A 167 8.309 -6.258 0.528 1.00 0.00 C ATOM 682 C LEU A 167 8.651 -7.526 1.306 1.00 0.00 C ATOM 683 O LEU A 167 9.742 -8.080 1.162 1.00 0.00 O ATOM 684 CB LEU A 167 8.845 -5.032 1.266 1.00 0.00 C ATOM 685 CG LEU A 167 8.487 -3.690 0.628 1.00 0.00 C ATOM 686 CD1 LEU A 167 8.106 -2.674 1.693 1.00 0.00 C ATOM 687 CD2 LEU A 167 9.644 -3.176 -0.213 1.00 0.00 C ATOM 688 H LEU A 167 6.393 -5.395 0.768 1.00 0.00 H ATOM 689 HA LEU A 167 8.772 -6.311 -0.447 1.00 0.00 H ATOM 690 HB2 LEU A 167 8.452 -5.046 2.273 1.00 0.00 H ATOM 691 HB3 LEU A 167 9.921 -5.107 1.316 1.00 0.00 H ATOM 692 HG LEU A 167 7.635 -3.825 -0.022 1.00 0.00 H ATOM 693 HD11 LEU A 167 7.439 -3.133 2.407 1.00 0.00 H ATOM 694 HD12 LEU A 167 8.998 -2.333 2.200 1.00 0.00 H ATOM 695 HD13 LEU A 167 7.614 -1.832 1.228 1.00 0.00 H ATOM 696 HD21 LEU A 167 10.559 -3.240 0.356 1.00 0.00 H ATOM 697 HD22 LEU A 167 9.733 -3.776 -1.107 1.00 0.00 H ATOM 698 HD23 LEU A 167 9.460 -2.148 -0.486 1.00 0.00 H ATOM 699 N ALA A 168 7.714 -7.979 2.134 1.00 0.00 N ATOM 700 CA ALA A 168 7.918 -9.179 2.938 1.00 0.00 C ATOM 701 C ALA A 168 7.322 -10.409 2.259 1.00 0.00 C ATOM 702 O ALA A 168 6.877 -11.342 2.927 1.00 0.00 O ATOM 703 CB ALA A 168 7.311 -8.994 4.321 1.00 0.00 C ATOM 704 H ALA A 168 6.867 -7.493 2.207 1.00 0.00 H ATOM 705 HA ALA A 168 8.981 -9.325 3.055 1.00 0.00 H ATOM 706 HB1 ALA A 168 7.784 -8.156 4.811 1.00 0.00 H ATOM 707 HB2 ALA A 168 7.468 -9.889 4.905 1.00 0.00 H ATOM 708 HB3 ALA A 168 6.251 -8.806 4.227 1.00 0.00 H ATOM 709 N GLY A 169 7.318 -10.406 0.930 1.00 0.00 N ATOM 710 CA GLY A 169 6.774 -11.529 0.189 1.00 0.00 C ATOM 711 C GLY A 169 6.603 -11.223 -1.286 1.00 0.00 C ATOM 712 O GLY A 169 7.400 -11.662 -2.115 1.00 0.00 O ATOM 713 H GLY A 169 7.686 -9.637 0.450 1.00 0.00 H ATOM 714 HA2 GLY A 169 5.814 -11.790 0.605 1.00 0.00 H ATOM 715 HA3 GLY A 169 7.442 -12.372 0.295 1.00 0.00 H ATOM 716 N GLY A 170 5.559 -10.469 -1.614 1.00 0.00 N ATOM 717 CA GLY A 170 5.304 -10.116 -2.998 1.00 0.00 C ATOM 718 C GLY A 170 5.082 -11.333 -3.875 1.00 0.00 C ATOM 719 O GLY A 170 3.917 -11.595 -4.242 1.00 0.00 O ATOM 720 OXT GLY A 170 6.072 -12.022 -4.195 1.00 0.00 O ATOM 721 H GLY A 170 4.958 -10.148 -0.910 1.00 0.00 H ATOM 722 HA2 GLY A 170 6.150 -9.562 -3.379 1.00 0.00 H ATOM 723 HA3 GLY A 170 4.426 -9.488 -3.043 1.00 0.00 H