ATOM 1 N ASP A 1 -0.201 7.614 -1.411 1.00 1.00 N ATOM 2 CA ASP A 1 -1.652 7.485 -1.102 1.00 1.00 C ATOM 3 C ASP A 1 -2.378 6.653 -2.159 1.00 1.00 C ATOM 4 O ASP A 1 -3.087 5.702 -1.829 1.00 1.00 O ATOM 5 CB ASP A 1 -2.266 8.886 -1.015 1.00 1.00 C ATOM 6 CG ASP A 1 -3.099 9.076 0.237 1.00 1.00 C ATOM 7 OD1 ASP A 1 -2.623 8.699 1.329 1.00 1.00 O ATOM 8 OD2 ASP A 1 -4.226 9.602 0.126 1.00 1.00 O ATOM 9 H1 ASP A 1 0.306 7.558 -0.505 1.00 1.00 H ATOM 10 H2 ASP A 1 -0.007 8.529 -1.869 1.00 1.00 H ATOM 11 H3 ASP A 1 0.088 6.822 -2.024 1.00 1.00 H ATOM 12 HA ASP A 1 -1.745 6.979 -0.151 1.00 1.00 H ATOM 13 HB2 ASP A 1 -1.487 9.634 -1.000 1.00 1.00 H ATOM 14 HB3 ASP A 1 -2.909 9.071 -1.866 1.00 1.00 H ATOM 15 N PRO A 2 -2.213 7.000 -3.449 1.00 1.00 N ATOM 16 CA PRO A 2 -2.860 6.275 -4.547 1.00 1.00 C ATOM 17 C PRO A 2 -2.558 4.780 -4.511 1.00 1.00 C ATOM 18 O PRO A 2 -3.468 3.953 -4.498 1.00 1.00 O ATOM 19 CB PRO A 2 -2.259 6.913 -5.804 1.00 1.00 C ATOM 20 CG PRO A 2 -1.818 8.267 -5.369 1.00 1.00 C ATOM 21 CD PRO A 2 -1.387 8.120 -3.937 1.00 1.00 C ATOM 22 HA PRO A 2 -3.930 6.424 -4.541 1.00 1.00 H ATOM 23 HB2 PRO A 2 -1.422 6.335 -6.174 1.00 1.00 H ATOM 24 HB3 PRO A 2 -3.017 6.981 -6.569 1.00 1.00 H ATOM 25 HG2 PRO A 2 -0.989 8.597 -5.978 1.00 1.00 H ATOM 26 HG3 PRO A 2 -2.640 8.963 -5.443 1.00 1.00 H ATOM 27 HD2 PRO A 2 -0.336 7.873 -3.903 1.00 1.00 H ATOM 28 HD3 PRO A 2 -1.579 9.029 -3.409 1.00 1.00 H ATOM 29 N CYS A 3 -1.272 4.441 -4.495 1.00 1.00 N ATOM 30 CA CYS A 3 -0.844 3.044 -4.462 1.00 1.00 C ATOM 31 C CYS A 3 -1.570 2.264 -3.370 1.00 1.00 C ATOM 32 O CYS A 3 -2.258 1.278 -3.645 1.00 1.00 O ATOM 33 CB CYS A 3 0.660 2.963 -4.238 1.00 1.00 C ATOM 34 SG CYS A 3 1.338 1.271 -4.300 1.00 1.00 S ATOM 35 H CYS A 3 -0.586 5.152 -4.507 1.00 1.00 H ATOM 36 HA CYS A 3 -1.080 2.604 -5.419 1.00 1.00 H ATOM 37 HB2 CYS A 3 1.157 3.539 -5.005 1.00 1.00 H ATOM 38 HB3 CYS A 3 0.904 3.381 -3.272 1.00 1.00 H ATOM 39 N TYR A 4 -1.408 2.711 -2.130 1.00 1.00 N ATOM 40 CA TYR A 4 -2.039 2.055 -0.993 1.00 1.00 C ATOM 41 C TYR A 4 -3.546 1.932 -1.181 1.00 1.00 C ATOM 42 O TYR A 4 -4.062 0.836 -1.383 1.00 1.00 O ATOM 43 CB TYR A 4 -1.736 2.804 0.293 1.00 1.00 C ATOM 44 CG TYR A 4 -2.094 2.017 1.529 1.00 1.00 C ATOM 45 CD1 TYR A 4 -1.786 0.665 1.621 1.00 1.00 C ATOM 46 CD2 TYR A 4 -2.744 2.617 2.598 1.00 1.00 C ATOM 47 CE1 TYR A 4 -2.117 -0.066 2.742 1.00 1.00 C ATOM 48 CE2 TYR A 4 -3.076 1.891 3.725 1.00 1.00 C ATOM 49 CZ TYR A 4 -2.760 0.551 3.790 1.00 1.00 C ATOM 50 OH TYR A 4 -3.092 -0.175 4.910 1.00 1.00 O ATOM 51 H TYR A 4 -0.843 3.505 -1.973 1.00 1.00 H ATOM 52 HA TYR A 4 -1.620 1.064 -0.943 1.00 1.00 H ATOM 53 HB2 TYR A 4 -0.672 2.997 0.333 1.00 1.00 H ATOM 54 HB3 TYR A 4 -2.259 3.749 0.314 1.00 1.00 H ATOM 55 HD1 TYR A 4 -1.274 0.174 0.809 1.00 1.00 H ATOM 56 HD2 TYR A 4 -2.992 3.668 2.546 1.00 1.00 H ATOM 57 HE1 TYR A 4 -1.884 -1.093 2.780 1.00 1.00 H ATOM 58 HE2 TYR A 4 -3.581 2.374 4.549 1.00 1.00 H ATOM 59 HH TYR A 4 -4.037 -0.349 4.921 1.00 1.00 H ATOM 60 N GLU A 5 -4.247 3.061 -1.111 1.00 1.00 N ATOM 61 CA GLU A 5 -5.702 3.077 -1.268 1.00 1.00 C ATOM 62 C GLU A 5 -6.143 2.230 -2.460 1.00 1.00 C ATOM 63 O GLU A 5 -6.999 1.357 -2.325 1.00 1.00 O ATOM 64 CB GLU A 5 -6.202 4.514 -1.435 1.00 1.00 C ATOM 65 CG GLU A 5 -6.667 5.151 -0.136 1.00 1.00 C ATOM 66 CD GLU A 5 -7.917 5.991 -0.314 1.00 1.00 C ATOM 67 OE1 GLU A 5 -8.990 5.409 -0.581 1.00 1.00 O ATOM 68 OE2 GLU A 5 -7.823 7.229 -0.186 1.00 1.00 O ATOM 69 H GLU A 5 -3.784 3.915 -0.954 1.00 1.00 H ATOM 70 HA GLU A 5 -6.129 2.643 -0.375 1.00 1.00 H ATOM 71 HB2 GLU A 5 -5.410 5.123 -1.841 1.00 1.00 H ATOM 72 HB3 GLU A 5 -7.031 4.524 -2.136 1.00 1.00 H ATOM 73 HG2 GLU A 5 -6.882 4.384 0.597 1.00 1.00 H ATOM 74 HG3 GLU A 5 -5.877 5.787 0.236 1.00 1.00 H ATOM 75 N VAL A 6 -5.547 2.482 -3.624 1.00 1.00 N ATOM 76 CA VAL A 6 -5.881 1.726 -4.824 1.00 1.00 C ATOM 77 C VAL A 6 -5.792 0.229 -4.542 1.00 1.00 C ATOM 78 O VAL A 6 -6.639 -0.551 -4.977 1.00 1.00 O ATOM 79 CB VAL A 6 -4.946 2.098 -5.995 1.00 1.00 C ATOM 80 CG1 VAL A 6 -5.057 1.091 -7.133 1.00 1.00 C ATOM 81 CG2 VAL A 6 -5.255 3.502 -6.492 1.00 1.00 C ATOM 82 H VAL A 6 -4.862 3.189 -3.673 1.00 1.00 H ATOM 83 HA VAL A 6 -6.901 1.965 -5.100 1.00 1.00 H ATOM 84 HB VAL A 6 -3.930 2.073 -5.642 1.00 1.00 H ATOM 85 HG11 VAL A 6 -6.098 0.876 -7.337 1.00 1.00 H ATOM 86 HG12 VAL A 6 -4.547 0.178 -6.863 1.00 1.00 H ATOM 87 HG13 VAL A 6 -4.596 1.493 -8.027 1.00 1.00 H ATOM 88 HG21 VAL A 6 -6.122 3.481 -7.141 1.00 1.00 H ATOM 89 HG22 VAL A 6 -4.408 3.878 -7.045 1.00 1.00 H ATOM 90 HG23 VAL A 6 -5.458 4.163 -5.659 1.00 1.00 H ATOM 91 N CYS A 7 -4.767 -0.156 -3.791 1.00 1.00 N ATOM 92 CA CYS A 7 -4.566 -1.547 -3.421 1.00 1.00 C ATOM 93 C CYS A 7 -5.633 -1.987 -2.424 1.00 1.00 C ATOM 94 O CYS A 7 -6.188 -3.080 -2.522 1.00 1.00 O ATOM 95 CB CYS A 7 -3.179 -1.718 -2.805 1.00 1.00 C ATOM 96 SG CYS A 7 -2.347 -3.276 -3.244 1.00 1.00 S ATOM 97 H CYS A 7 -4.128 0.518 -3.463 1.00 1.00 H ATOM 98 HA CYS A 7 -4.649 -2.152 -4.316 1.00 1.00 H ATOM 99 HB2 CYS A 7 -2.543 -0.922 -3.143 1.00 1.00 H ATOM 100 HB3 CYS A 7 -3.240 -1.675 -1.724 1.00 1.00 H ATOM 101 N LEU A 8 -5.912 -1.115 -1.464 1.00 1.00 N ATOM 102 CA LEU A 8 -6.900 -1.379 -0.438 1.00 1.00 C ATOM 103 C LEU A 8 -8.272 -1.613 -1.048 1.00 1.00 C ATOM 104 O LEU A 8 -9.079 -2.373 -0.511 1.00 1.00 O ATOM 105 CB LEU A 8 -6.947 -0.191 0.518 1.00 1.00 C ATOM 106 CG LEU A 8 -5.652 0.074 1.279 1.00 1.00 C ATOM 107 CD1 LEU A 8 -5.819 1.257 2.223 1.00 1.00 C ATOM 108 CD2 LEU A 8 -5.213 -1.169 2.042 1.00 1.00 C ATOM 109 H LEU A 8 -5.432 -0.257 -1.444 1.00 1.00 H ATOM 110 HA LEU A 8 -6.608 -2.266 0.097 1.00 1.00 H ATOM 111 HB2 LEU A 8 -7.199 0.694 -0.046 1.00 1.00 H ATOM 112 HB3 LEU A 8 -7.733 -0.368 1.244 1.00 1.00 H ATOM 113 HG LEU A 8 -4.878 0.321 0.586 1.00 1.00 H ATOM 114 HD11 LEU A 8 -6.860 1.555 2.270 1.00 1.00 H ATOM 115 HD12 LEU A 8 -5.244 2.086 1.852 1.00 1.00 H ATOM 116 HD13 LEU A 8 -5.487 1.012 3.220 1.00 1.00 H ATOM 117 HD21 LEU A 8 -4.943 -0.924 3.057 1.00 1.00 H ATOM 118 HD22 LEU A 8 -4.349 -1.579 1.555 1.00 1.00 H ATOM 119 HD23 LEU A 8 -5.998 -1.914 2.064 1.00 1.00 H ATOM 120 N GLN A 9 -8.530 -0.954 -2.171 1.00 1.00 N ATOM 121 CA GLN A 9 -9.809 -1.086 -2.863 1.00 1.00 C ATOM 122 C GLN A 9 -10.255 -2.546 -2.913 1.00 1.00 C ATOM 123 O GLN A 9 -11.340 -2.887 -2.444 1.00 1.00 O ATOM 124 CB GLN A 9 -9.705 -0.519 -4.281 1.00 1.00 C ATOM 125 CG GLN A 9 -10.750 0.541 -4.588 1.00 1.00 C ATOM 126 CD GLN A 9 -11.331 0.401 -5.981 1.00 1.00 C ATOM 127 OE1 GLN A 9 -10.631 0.574 -6.979 1.00 1.00 O ATOM 128 NE2 GLN A 9 -12.619 0.085 -6.056 1.00 1.00 N ATOM 129 H GLN A 9 -7.850 -0.350 -2.547 1.00 1.00 H ATOM 130 HA GLN A 9 -10.538 -0.527 -2.294 1.00 1.00 H ATOM 131 HB2 GLN A 9 -8.744 -0.053 -4.406 1.00 1.00 H ATOM 132 HB3 GLN A 9 -9.794 -1.320 -5.006 1.00 1.00 H ATOM 133 HG2 GLN A 9 -11.556 0.485 -3.866 1.00 1.00 H ATOM 134 HG3 GLN A 9 -10.281 1.512 -4.514 1.00 1.00 H ATOM 135 HE21 GLN A 9 -13.133 -0.043 -5.227 1.00 1.00 H ATOM 136 HE22 GLN A 9 -13.012 -0.010 -6.949 1.00 1.00 H ATOM 137 N GLN A 10 -9.407 -3.402 -3.478 1.00 1.00 N ATOM 138 CA GLN A 10 -9.714 -4.824 -3.583 1.00 1.00 C ATOM 139 C GLN A 10 -8.442 -5.659 -3.724 1.00 1.00 C ATOM 140 O GLN A 10 -8.377 -6.562 -4.559 1.00 1.00 O ATOM 141 CB GLN A 10 -10.633 -5.084 -4.780 1.00 1.00 C ATOM 142 CG GLN A 10 -11.809 -4.126 -4.872 1.00 1.00 C ATOM 143 CD GLN A 10 -12.789 -4.508 -5.965 1.00 1.00 C ATOM 144 OE1 GLN A 10 -13.916 -4.919 -5.689 1.00 1.00 O ATOM 145 NE2 GLN A 10 -12.362 -4.373 -7.215 1.00 1.00 N ATOM 146 H GLN A 10 -8.549 -3.069 -3.835 1.00 1.00 H ATOM 147 HA GLN A 10 -10.224 -5.134 -2.679 1.00 1.00 H ATOM 148 HB2 GLN A 10 -10.062 -4.994 -5.696 1.00 1.00 H ATOM 149 HB3 GLN A 10 -11.018 -6.092 -4.703 1.00 1.00 H ATOM 150 HG2 GLN A 10 -12.343 -4.132 -3.938 1.00 1.00 H ATOM 151 HG3 GLN A 10 -11.444 -3.135 -5.086 1.00 1.00 H ATOM 152 HE21 GLN A 10 -11.450 -4.039 -7.377 1.00 1.00 H ATOM 153 HE22 GLN A 10 -12.980 -4.614 -7.936 1.00 1.00 H ATOM 154 N HIS A 11 -7.429 -5.367 -2.907 1.00 1.00 N ATOM 155 CA HIS A 11 -6.176 -6.116 -2.970 1.00 1.00 C ATOM 156 C HIS A 11 -5.741 -6.593 -1.586 1.00 1.00 C ATOM 157 O HIS A 11 -5.854 -7.776 -1.267 1.00 1.00 O ATOM 158 CB HIS A 11 -5.073 -5.269 -3.610 1.00 1.00 C ATOM 159 CG HIS A 11 -4.253 -6.017 -4.614 1.00 1.00 C ATOM 160 ND1 HIS A 11 -4.675 -6.250 -5.906 1.00 1.00 N ATOM 161 CD2 HIS A 11 -3.028 -6.585 -4.512 1.00 1.00 C ATOM 162 CE1 HIS A 11 -3.746 -6.930 -6.555 1.00 1.00 C ATOM 163 NE2 HIS A 11 -2.736 -7.145 -5.732 1.00 1.00 N ATOM 164 H HIS A 11 -7.518 -4.640 -2.249 1.00 1.00 H ATOM 165 HA HIS A 11 -6.334 -7.003 -3.575 1.00 1.00 H ATOM 166 HB2 HIS A 11 -5.520 -4.445 -4.145 1.00 1.00 H ATOM 167 HB3 HIS A 11 -4.413 -4.886 -2.867 1.00 1.00 H ATOM 168 HD1 HIS A 11 -5.529 -5.961 -6.290 1.00 1.00 H ATOM 169 HD2 HIS A 11 -2.397 -6.595 -3.634 1.00 1.00 H ATOM 170 HE1 HIS A 11 -3.803 -7.253 -7.584 1.00 1.00 H ATOM 171 HE2 HIS A 11 -1.877 -7.545 -5.984 1.00 1.00 H ATOM 172 N GLY A 12 -5.242 -5.671 -0.768 1.00 1.00 N ATOM 173 CA GLY A 12 -4.799 -6.032 0.566 1.00 1.00 C ATOM 174 C GLY A 12 -4.313 -4.838 1.364 1.00 1.00 C ATOM 175 O GLY A 12 -4.303 -3.713 0.866 1.00 1.00 O ATOM 176 H GLY A 12 -5.179 -4.732 -1.057 1.00 1.00 H ATOM 177 HA2 GLY A 12 -5.620 -6.491 1.101 1.00 1.00 H ATOM 178 HA3 GLY A 12 -3.991 -6.747 0.488 1.00 1.00 H ATOM 179 N ASN A 13 -3.913 -5.085 2.608 1.00 1.00 N ATOM 180 CA ASN A 13 -3.429 -4.026 3.481 1.00 1.00 C ATOM 181 C ASN A 13 -1.984 -3.662 3.160 1.00 1.00 C ATOM 182 O ASN A 13 -1.461 -4.002 2.098 1.00 1.00 O ATOM 183 CB ASN A 13 -3.531 -4.451 4.949 1.00 1.00 C ATOM 184 CG ASN A 13 -4.702 -5.379 5.218 1.00 1.00 C ATOM 185 OD1 ASN A 13 -5.836 -4.932 5.390 1.00 1.00 O ATOM 186 ND2 ASN A 13 -4.430 -6.678 5.257 1.00 1.00 N ATOM 187 H ASN A 13 -3.932 -6.013 2.929 1.00 1.00 H ATOM 188 HA ASN A 13 -4.044 -3.154 3.338 1.00 1.00 H ATOM 189 HB2 ASN A 13 -2.624 -4.953 5.255 1.00 1.00 H ATOM 190 HB3 ASN A 13 -3.664 -3.568 5.557 1.00 1.00 H ATOM 191 HD21 ASN A 13 -3.508 -6.976 5.111 1.00 1.00 H ATOM 192 HD22 ASN A 13 -5.172 -7.294 5.432 1.00 1.00 H ATOM 193 N VAL A 14 -1.350 -2.968 4.097 1.00 1.00 N ATOM 194 CA VAL A 14 0.033 -2.543 3.954 1.00 1.00 C ATOM 195 C VAL A 14 0.950 -3.725 3.620 1.00 1.00 C ATOM 196 O VAL A 14 1.256 -3.968 2.456 1.00 1.00 O ATOM 197 CB VAL A 14 0.506 -1.856 5.253 1.00 1.00 C ATOM 198 CG1 VAL A 14 2.004 -1.581 5.228 1.00 1.00 C ATOM 199 CG2 VAL A 14 -0.268 -0.567 5.482 1.00 1.00 C ATOM 200 H VAL A 14 -1.825 -2.723 4.920 1.00 1.00 H ATOM 201 HA VAL A 14 0.088 -1.827 3.146 1.00 1.00 H ATOM 202 HB VAL A 14 0.297 -2.511 6.084 1.00 1.00 H ATOM 203 HG11 VAL A 14 2.298 -1.156 6.179 1.00 1.00 H ATOM 204 HG12 VAL A 14 2.212 -0.868 4.453 1.00 1.00 H ATOM 205 HG13 VAL A 14 2.574 -2.474 5.058 1.00 1.00 H ATOM 206 HG21 VAL A 14 -1.289 -0.807 5.679 1.00 1.00 H ATOM 207 HG22 VAL A 14 -0.193 0.068 4.615 1.00 1.00 H ATOM 208 HG23 VAL A 14 0.140 -0.045 6.339 1.00 1.00 H ATOM 209 N LYS A 15 1.375 -4.448 4.659 1.00 1.00 N ATOM 210 CA LYS A 15 2.260 -5.613 4.537 1.00 1.00 C ATOM 211 C LYS A 15 2.694 -5.922 3.097 1.00 1.00 C ATOM 212 O LYS A 15 3.814 -5.599 2.697 1.00 1.00 O ATOM 213 CB LYS A 15 1.575 -6.832 5.151 1.00 1.00 C ATOM 214 CG LYS A 15 1.052 -6.582 6.557 1.00 1.00 C ATOM 215 CD LYS A 15 -0.460 -6.734 6.630 1.00 1.00 C ATOM 216 CE LYS A 15 -0.902 -8.130 6.222 1.00 1.00 C ATOM 217 NZ LYS A 15 -1.189 -8.990 7.404 1.00 1.00 N ATOM 218 H LYS A 15 1.093 -4.197 5.554 1.00 1.00 H ATOM 219 HA LYS A 15 3.146 -5.401 5.115 1.00 1.00 H ATOM 220 HB2 LYS A 15 0.758 -7.125 4.516 1.00 1.00 H ATOM 221 HB3 LYS A 15 2.288 -7.644 5.197 1.00 1.00 H ATOM 222 HG2 LYS A 15 1.498 -7.313 7.217 1.00 1.00 H ATOM 223 HG3 LYS A 15 1.324 -5.598 6.905 1.00 1.00 H ATOM 224 HD2 LYS A 15 -0.783 -6.537 7.642 1.00 1.00 H ATOM 225 HD3 LYS A 15 -0.913 -6.016 5.965 1.00 1.00 H ATOM 226 HE2 LYS A 15 -1.802 -8.045 5.641 1.00 1.00 H ATOM 227 HE3 LYS A 15 -0.151 -8.622 5.624 1.00 1.00 H ATOM 228 HZ1 LYS A 15 -1.489 -9.935 7.090 1.00 1.00 H ATOM 229 HZ2 LYS A 15 -1.950 -8.574 7.979 1.00 1.00 H ATOM 230 HZ3 LYS A 15 -0.337 -9.089 7.995 1.00 1.00 H ATOM 231 N GLU A 16 1.818 -6.571 2.335 1.00 1.00 N ATOM 232 CA GLU A 16 2.125 -6.952 0.957 1.00 1.00 C ATOM 233 C GLU A 16 2.381 -5.746 0.053 1.00 1.00 C ATOM 234 O GLU A 16 3.529 -5.422 -0.256 1.00 1.00 O ATOM 235 CB GLU A 16 0.998 -7.806 0.386 1.00 1.00 C ATOM 236 CG GLU A 16 1.455 -9.201 -0.003 1.00 1.00 C ATOM 237 CD GLU A 16 2.207 -9.905 1.111 1.00 1.00 C ATOM 238 OE1 GLU A 16 1.807 -9.756 2.284 1.00 1.00 O ATOM 239 OE2 GLU A 16 3.196 -10.605 0.808 1.00 1.00 O ATOM 240 H GLU A 16 0.941 -6.810 2.699 1.00 1.00 H ATOM 241 HA GLU A 16 3.041 -7.524 0.982 1.00 1.00 H ATOM 242 HB2 GLU A 16 0.210 -7.913 1.116 1.00 1.00 H ATOM 243 HB3 GLU A 16 0.578 -7.359 -0.502 1.00 1.00 H ATOM 244 HG2 GLU A 16 0.588 -9.791 -0.258 1.00 1.00 H ATOM 245 HG3 GLU A 16 2.103 -9.125 -0.864 1.00 1.00 H ATOM 246 N CYS A 17 1.307 -5.098 -0.390 1.00 1.00 N ATOM 247 CA CYS A 17 1.416 -3.945 -1.283 1.00 1.00 C ATOM 248 C CYS A 17 2.486 -2.960 -0.819 1.00 1.00 C ATOM 249 O CYS A 17 3.066 -2.239 -1.629 1.00 1.00 O ATOM 250 CB CYS A 17 0.068 -3.235 -1.408 1.00 1.00 C ATOM 251 SG CYS A 17 -0.377 -2.806 -3.122 1.00 1.00 S ATOM 252 H CYS A 17 0.410 -5.397 -0.119 1.00 1.00 H ATOM 253 HA CYS A 17 1.706 -4.329 -2.245 1.00 1.00 H ATOM 254 HB2 CYS A 17 -0.711 -3.874 -1.018 1.00 1.00 H ATOM 255 HB3 CYS A 17 0.075 -2.315 -0.836 1.00 1.00 H ATOM 256 N GLU A 18 2.749 -2.932 0.481 1.00 1.00 N ATOM 257 CA GLU A 18 3.755 -2.032 1.031 1.00 1.00 C ATOM 258 C GLU A 18 5.128 -2.341 0.447 1.00 1.00 C ATOM 259 O GLU A 18 5.675 -1.553 -0.325 1.00 1.00 O ATOM 260 CB GLU A 18 3.795 -2.143 2.555 1.00 1.00 C ATOM 261 CG GLU A 18 4.660 -1.085 3.221 1.00 1.00 C ATOM 262 CD GLU A 18 5.640 -1.674 4.217 1.00 1.00 C ATOM 263 OE1 GLU A 18 5.265 -1.829 5.398 1.00 1.00 O ATOM 264 OE2 GLU A 18 6.782 -1.983 3.815 1.00 1.00 O ATOM 265 H GLU A 18 2.256 -3.509 1.098 1.00 1.00 H ATOM 266 HA GLU A 18 3.482 -1.019 0.760 1.00 1.00 H ATOM 267 HB2 GLU A 18 2.795 -2.010 2.892 1.00 1.00 H ATOM 268 HB3 GLU A 18 4.130 -3.127 2.846 1.00 1.00 H ATOM 269 HG2 GLU A 18 5.228 -0.545 2.474 1.00 1.00 H ATOM 270 HG3 GLU A 18 4.025 -0.390 3.742 1.00 1.00 H ATOM 271 N GLU A 19 5.677 -3.494 0.811 1.00 1.00 N ATOM 272 CA GLU A 19 6.982 -3.902 0.308 1.00 1.00 C ATOM 273 C GLU A 19 6.947 -4.061 -1.210 1.00 1.00 C ATOM 274 O GLU A 19 7.980 -3.994 -1.875 1.00 1.00 O ATOM 275 CB GLU A 19 7.426 -5.212 0.964 1.00 1.00 C ATOM 276 CG GLU A 19 6.429 -6.347 0.798 1.00 1.00 C ATOM 277 CD GLU A 19 6.707 -7.193 -0.429 1.00 1.00 C ATOM 278 OE1 GLU A 19 6.275 -6.798 -1.533 1.00 1.00 O ATOM 279 OE2 GLU A 19 7.356 -8.250 -0.286 1.00 1.00 O ATOM 280 H GLU A 19 5.191 -4.086 1.424 1.00 1.00 H ATOM 281 HA GLU A 19 7.697 -3.129 0.559 1.00 1.00 H ATOM 282 HB2 GLU A 19 8.384 -5.511 0.556 1.00 1.00 H ATOM 283 HB3 GLU A 19 7.550 -5.033 2.023 1.00 1.00 H ATOM 284 HG2 GLU A 19 6.502 -6.986 1.666 1.00 1.00 H ATOM 285 HG3 GLU A 19 5.433 -5.969 0.735 1.00 1.00 H ATOM 286 N ALA A 20 5.749 -4.271 -1.753 1.00 1.00 N ATOM 287 CA ALA A 20 5.580 -4.438 -3.191 1.00 1.00 C ATOM 288 C ALA A 20 5.570 -3.090 -3.908 1.00 1.00 C ATOM 289 O ALA A 20 6.015 -2.984 -5.051 1.00 1.00 O ATOM 290 CB ALA A 20 4.298 -5.202 -3.484 1.00 1.00 C ATOM 291 H ALA A 20 4.950 -4.329 -1.186 1.00 1.00 H ATOM 292 HA ALA A 20 6.407 -5.027 -3.571 1.00 1.00 H ATOM 293 HB1 ALA A 20 4.261 -6.091 -2.871 1.00 1.00 H ATOM 294 HB2 ALA A 20 4.279 -5.484 -4.526 1.00 1.00 H ATOM 295 HB3 ALA A 20 3.446 -4.581 -3.267 1.00 1.00 H ATOM 296 N CYS A 21 5.059 -2.063 -3.234 1.00 1.00 N ATOM 297 CA CYS A 21 4.994 -0.725 -3.816 1.00 1.00 C ATOM 298 C CYS A 21 6.335 -0.003 -3.687 1.00 1.00 C ATOM 299 O CYS A 21 6.595 0.969 -4.396 1.00 1.00 O ATOM 300 CB CYS A 21 3.890 0.097 -3.145 1.00 1.00 C ATOM 301 SG CYS A 21 3.342 1.542 -4.112 1.00 1.00 S ATOM 302 H CYS A 21 4.715 -2.198 -2.322 1.00 1.00 H ATOM 303 HA CYS A 21 4.761 -0.829 -4.871 1.00 1.00 H ATOM 304 HB2 CYS A 21 3.032 -0.533 -3.002 1.00 1.00 H ATOM 305 HB3 CYS A 21 4.229 0.453 -2.180 1.00 1.00 H ATOM 306 N LYS A 22 7.186 -0.486 -2.783 1.00 1.00 N ATOM 307 CA LYS A 22 8.499 0.109 -2.568 1.00 1.00 C ATOM 308 C LYS A 22 8.404 1.624 -2.388 1.00 1.00 C ATOM 309 O LYS A 22 9.098 2.387 -3.060 1.00 1.00 O ATOM 310 CB LYS A 22 9.423 -0.230 -3.738 1.00 1.00 C ATOM 311 CG LYS A 22 10.686 -0.957 -3.312 1.00 1.00 C ATOM 312 CD LYS A 22 11.935 -0.188 -3.713 1.00 1.00 C ATOM 313 CE LYS A 22 13.133 -0.594 -2.870 1.00 1.00 C ATOM 314 NZ LYS A 22 13.351 0.338 -1.729 1.00 1.00 N ATOM 315 H LYS A 22 6.943 -1.262 -2.236 1.00 1.00 H ATOM 316 HA LYS A 22 8.889 -0.312 -1.654 1.00 1.00 H ATOM 317 HB2 LYS A 22 8.890 -0.886 -4.417 1.00 1.00 H ATOM 318 HB3 LYS A 22 9.695 0.660 -4.288 1.00 1.00 H ATOM 319 HG2 LYS A 22 10.688 -1.105 -2.238 1.00 1.00 H ATOM 320 HG3 LYS A 22 10.707 -1.921 -3.800 1.00 1.00 H ATOM 321 HD2 LYS A 22 12.154 -0.400 -4.749 1.00 1.00 H ATOM 322 HD3 LYS A 22 11.766 0.876 -3.592 1.00 1.00 H ATOM 323 HE2 LYS A 22 12.994 -1.596 -2.484 1.00 1.00 H ATOM 324 HE3 LYS A 22 14.011 -0.578 -3.499 1.00 1.00 H ATOM 325 HZ1 LYS A 22 12.516 0.349 -1.106 1.00 1.00 H ATOM 326 HZ2 LYS A 22 13.523 1.304 -2.078 1.00 1.00 H ATOM 327 HZ3 LYS A 22 14.177 0.033 -1.175 1.00 1.00 H ATOM 328 N HIS A 23 7.541 2.052 -1.475 1.00 1.00 N ATOM 329 CA HIS A 23 7.359 3.470 -1.208 1.00 1.00 C ATOM 330 C HIS A 23 7.155 3.721 0.285 1.00 1.00 C ATOM 331 O HIS A 23 6.025 3.723 0.773 1.00 1.00 O ATOM 332 CB HIS A 23 6.165 4.001 -2.001 1.00 1.00 C ATOM 333 CG HIS A 23 6.557 4.866 -3.158 1.00 1.00 C ATOM 334 ND1 HIS A 23 7.787 4.785 -3.777 1.00 1.00 N ATOM 335 CD2 HIS A 23 5.873 5.836 -3.810 1.00 1.00 C ATOM 336 CE1 HIS A 23 7.843 5.667 -4.758 1.00 1.00 C ATOM 337 NE2 HIS A 23 6.695 6.317 -4.800 1.00 1.00 N ATOM 338 H HIS A 23 7.007 1.397 -0.965 1.00 1.00 H ATOM 339 HA HIS A 23 8.244 3.996 -1.515 1.00 1.00 H ATOM 340 HB2 HIS A 23 5.593 3.173 -2.396 1.00 1.00 H ATOM 341 HB3 HIS A 23 5.519 4.595 -1.366 1.00 1.00 H ATOM 342 HD1 HIS A 23 8.506 4.160 -3.555 1.00 1.00 H ATOM 343 HD2 HIS A 23 4.868 6.169 -3.592 1.00 1.00 H ATOM 344 HE1 HIS A 23 8.685 5.828 -5.415 1.00 1.00 H ATOM 345 HE2 HIS A 23 6.502 7.085 -5.377 1.00 1.00 H ATOM 346 N PRO A 24 8.252 3.937 1.032 1.00 1.00 N ATOM 347 CA PRO A 24 8.188 4.187 2.475 1.00 1.00 C ATOM 348 C PRO A 24 7.588 5.549 2.804 1.00 1.00 C ATOM 349 O PRO A 24 8.241 6.398 3.412 1.00 1.00 O ATOM 350 CB PRO A 24 9.654 4.127 2.911 1.00 1.00 C ATOM 351 CG PRO A 24 10.426 4.490 1.691 1.00 1.00 C ATOM 352 CD PRO A 24 9.639 3.950 0.529 1.00 1.00 C ATOM 353 HA PRO A 24 7.628 3.417 2.986 1.00 1.00 H ATOM 354 HB2 PRO A 24 9.856 4.805 3.730 1.00 1.00 H ATOM 355 HB3 PRO A 24 9.886 3.120 3.222 1.00 1.00 H ATOM 356 HG2 PRO A 24 10.514 5.564 1.618 1.00 1.00 H ATOM 357 HG3 PRO A 24 11.404 4.033 1.725 1.00 1.00 H ATOM 358 HD2 PRO A 24 9.741 4.608 -0.319 1.00 1.00 H ATOM 359 HD3 PRO A 24 9.970 2.953 0.278 1.00 1.00 H ATOM 360 N VAL A 25 6.337 5.748 2.405 1.00 1.00 N ATOM 361 CA VAL A 25 5.646 7.001 2.662 1.00 1.00 C ATOM 362 C VAL A 25 5.292 7.122 4.144 1.00 1.00 C ATOM 363 O VAL A 25 5.710 6.297 4.955 1.00 1.00 O ATOM 364 CB VAL A 25 4.372 7.124 1.789 1.00 1.00 C ATOM 365 CG1 VAL A 25 3.158 6.516 2.481 1.00 1.00 C ATOM 366 CG2 VAL A 25 4.115 8.577 1.418 1.00 1.00 C ATOM 367 H VAL A 25 5.852 5.034 1.945 1.00 1.00 H ATOM 368 HA VAL A 25 6.327 7.807 2.406 1.00 1.00 H ATOM 369 HB VAL A 25 4.535 6.575 0.871 1.00 1.00 H ATOM 370 HG11 VAL A 25 3.428 5.586 2.967 1.00 1.00 H ATOM 371 HG12 VAL A 25 2.405 6.309 1.735 1.00 1.00 H ATOM 372 HG13 VAL A 25 2.743 7.198 3.208 1.00 1.00 H ATOM 373 HG21 VAL A 25 3.314 8.991 2.018 1.00 1.00 H ATOM 374 HG22 VAL A 25 3.825 8.622 0.379 1.00 1.00 H ATOM 375 HG23 VAL A 25 5.006 9.176 1.554 1.00 1.00 H ATOM 376 N GLU A 26 4.524 8.148 4.495 1.00 1.00 N ATOM 377 CA GLU A 26 4.125 8.358 5.882 1.00 1.00 C ATOM 378 C GLU A 26 3.110 7.306 6.323 1.00 1.00 C ATOM 379 O GLU A 26 1.975 7.630 6.674 1.00 1.00 O ATOM 380 CB GLU A 26 3.541 9.761 6.059 1.00 1.00 C ATOM 381 CG GLU A 26 3.883 10.397 7.397 1.00 1.00 C ATOM 382 CD GLU A 26 5.238 11.077 7.390 1.00 1.00 C ATOM 383 OE1 GLU A 26 5.336 12.202 6.856 1.00 1.00 O ATOM 384 OE2 GLU A 26 6.203 10.484 7.918 1.00 1.00 O ATOM 385 H GLU A 26 4.223 8.786 3.830 1.00 1.00 H ATOM 386 HA GLU A 26 5.011 8.260 6.501 1.00 1.00 H ATOM 387 HB2 GLU A 26 3.927 10.402 5.274 1.00 1.00 H ATOM 388 HB3 GLU A 26 2.464 9.739 5.964 1.00 1.00 H ATOM 389 HG2 GLU A 26 3.132 11.140 7.624 1.00 1.00 H ATOM 390 HG3 GLU A 26 3.877 9.640 8.171 1.00 1.00 H ATOM 391 N TYR A 27 3.527 6.042 6.303 1.00 1.00 N ATOM 392 CA TYR A 27 2.655 4.940 6.699 1.00 1.00 C ATOM 393 C TYR A 27 1.374 4.932 5.871 1.00 1.00 C ATOM 394 O TYR A 27 0.387 5.564 6.304 1.00 1.00 O ATOM 395 CB TYR A 27 2.313 5.039 8.188 1.00 1.00 C ATOM 396 CG TYR A 27 1.736 3.765 8.762 1.00 1.00 C ATOM 397 CD1 TYR A 27 2.294 2.530 8.458 1.00 1.00 C ATOM 398 CD2 TYR A 27 0.633 3.797 9.606 1.00 1.00 C ATOM 399 CE1 TYR A 27 1.770 1.362 8.979 1.00 1.00 C ATOM 400 CE2 TYR A 27 0.103 2.633 10.132 1.00 1.00 C ATOM 401 CZ TYR A 27 0.675 1.419 9.815 1.00 1.00 C ATOM 402 OH TYR A 27 0.150 0.259 10.335 1.00 1.00 O ATOM 403 OXT TYR A 27 1.368 4.293 4.798 1.00 1.00 O ATOM 404 H TYR A 27 4.438 5.825 6.034 1.00 1.00 H ATOM 405 HA TYR A 27 3.197 4.032 6.504 1.00 1.00 H ATOM 406 HB2 TYR A 27 3.221 5.253 8.735 1.00 1.00 H ATOM 407 HB3 TYR A 27 1.611 5.847 8.353 1.00 1.00 H ATOM 408 HD1 TYR A 27 3.155 2.477 7.810 1.00 1.00 H ATOM 409 HD2 TYR A 27 0.184 4.749 9.854 1.00 1.00 H ATOM 410 HE1 TYR A 27 2.218 0.411 8.731 1.00 1.00 H ATOM 411 HE2 TYR A 27 -0.755 2.678 10.787 1.00 1.00 H ATOM 412 HH TYR A 27 0.626 0.022 11.134 1.00 1.00 H TER 413 TYR A 27