ATOM 1 N ASP A 1 -1.281 7.669 0.328 1.00 1.00 N ATOM 2 CA ASP A 1 -0.677 7.643 -1.030 1.00 1.00 C ATOM 3 C ASP A 1 -1.584 6.919 -2.023 1.00 1.00 C ATOM 4 O ASP A 1 -2.297 5.985 -1.657 1.00 1.00 O ATOM 5 CB ASP A 1 0.680 6.941 -0.946 1.00 1.00 C ATOM 6 CG ASP A 1 1.683 7.501 -1.935 1.00 1.00 C ATOM 7 OD1 ASP A 1 1.914 8.728 -1.917 1.00 1.00 O ATOM 8 OD2 ASP A 1 2.237 6.711 -2.729 1.00 1.00 O ATOM 9 H1 ASP A 1 -1.417 6.686 0.654 1.00 1.00 H ATOM 10 H2 ASP A 1 -2.195 8.166 0.261 1.00 1.00 H ATOM 11 H3 ASP A 1 -0.633 8.184 0.962 1.00 1.00 H ATOM 12 HA ASP A 1 -0.541 8.669 -1.326 1.00 1.00 H ATOM 13 HB2 ASP A 1 1.090 7.075 0.047 1.00 1.00 H ATOM 14 HB3 ASP A 1 0.566 5.880 -1.134 1.00 1.00 H ATOM 15 N PRO A 2 -1.568 7.341 -3.300 1.00 1.00 N ATOM 16 CA PRO A 2 -2.393 6.725 -4.344 1.00 1.00 C ATOM 17 C PRO A 2 -2.205 5.213 -4.411 1.00 1.00 C ATOM 18 O PRO A 2 -3.176 4.457 -4.428 1.00 1.00 O ATOM 19 CB PRO A 2 -1.892 7.383 -5.632 1.00 1.00 C ATOM 20 CG PRO A 2 -1.320 8.687 -5.194 1.00 1.00 C ATOM 21 CD PRO A 2 -0.746 8.448 -3.825 1.00 1.00 C ATOM 22 HA PRO A 2 -3.440 6.950 -4.204 1.00 1.00 H ATOM 23 HB2 PRO A 2 -1.137 6.770 -6.110 1.00 1.00 H ATOM 24 HB3 PRO A 2 -2.721 7.529 -6.308 1.00 1.00 H ATOM 25 HG2 PRO A 2 -0.543 8.996 -5.878 1.00 1.00 H ATOM 26 HG3 PRO A 2 -2.099 9.433 -5.148 1.00 1.00 H ATOM 27 HD2 PRO A 2 0.284 8.162 -3.916 1.00 1.00 H ATOM 28 HD3 PRO A 2 -0.847 9.335 -3.221 1.00 1.00 H ATOM 29 N CYS A 3 -0.948 4.779 -4.448 1.00 1.00 N ATOM 30 CA CYS A 3 -0.626 3.357 -4.513 1.00 1.00 C ATOM 31 C CYS A 3 -1.385 2.568 -3.452 1.00 1.00 C ATOM 32 O CYS A 3 -2.050 1.578 -3.755 1.00 1.00 O ATOM 33 CB CYS A 3 0.869 3.152 -4.334 1.00 1.00 C ATOM 34 SG CYS A 3 1.442 1.463 -4.706 1.00 1.00 S ATOM 35 H CYS A 3 -0.212 5.437 -4.433 1.00 1.00 H ATOM 36 HA CYS A 3 -0.919 2.999 -5.490 1.00 1.00 H ATOM 37 HB2 CYS A 3 1.395 3.823 -4.998 1.00 1.00 H ATOM 38 HB3 CYS A 3 1.148 3.379 -3.313 1.00 1.00 H ATOM 39 N TYR A 4 -1.275 3.017 -2.208 1.00 1.00 N ATOM 40 CA TYR A 4 -1.944 2.360 -1.092 1.00 1.00 C ATOM 41 C TYR A 4 -3.434 2.176 -1.365 1.00 1.00 C ATOM 42 O TYR A 4 -3.911 1.053 -1.522 1.00 1.00 O ATOM 43 CB TYR A 4 -1.743 3.154 0.186 1.00 1.00 C ATOM 44 CG TYR A 4 -2.044 2.363 1.435 1.00 1.00 C ATOM 45 CD1 TYR A 4 -1.585 1.059 1.578 1.00 1.00 C ATOM 46 CD2 TYR A 4 -2.788 2.914 2.469 1.00 1.00 C ATOM 47 CE1 TYR A 4 -1.860 0.328 2.715 1.00 1.00 C ATOM 48 CE2 TYR A 4 -3.066 2.189 3.611 1.00 1.00 C ATOM 49 CZ TYR A 4 -2.600 0.896 3.728 1.00 1.00 C ATOM 50 OH TYR A 4 -2.876 0.171 4.864 1.00 1.00 O ATOM 51 H TYR A 4 -0.722 3.817 -2.033 1.00 1.00 H ATOM 52 HA TYR A 4 -1.493 1.388 -0.995 1.00 1.00 H ATOM 53 HB2 TYR A 4 -0.704 3.452 0.243 1.00 1.00 H ATOM 54 HB3 TYR A 4 -2.355 4.044 0.181 1.00 1.00 H ATOM 55 HD1 TYR A 4 -0.998 0.608 0.793 1.00 1.00 H ATOM 56 HD2 TYR A 4 -3.154 3.927 2.377 1.00 1.00 H ATOM 57 HE1 TYR A 4 -1.497 -0.682 2.807 1.00 1.00 H ATOM 58 HE2 TYR A 4 -3.646 2.634 4.405 1.00 1.00 H ATOM 59 HH TYR A 4 -3.666 -0.356 4.724 1.00 1.00 H ATOM 60 N GLU A 5 -4.165 3.287 -1.420 1.00 1.00 N ATOM 61 CA GLU A 5 -5.603 3.248 -1.674 1.00 1.00 C ATOM 62 C GLU A 5 -5.921 2.400 -2.903 1.00 1.00 C ATOM 63 O GLU A 5 -6.884 1.632 -2.905 1.00 1.00 O ATOM 64 CB GLU A 5 -6.149 4.666 -1.858 1.00 1.00 C ATOM 65 CG GLU A 5 -7.355 4.970 -0.986 1.00 1.00 C ATOM 66 CD GLU A 5 -8.204 6.099 -1.538 1.00 1.00 C ATOM 67 OE1 GLU A 5 -8.885 5.883 -2.562 1.00 1.00 O ATOM 68 OE2 GLU A 5 -8.187 7.199 -0.946 1.00 1.00 O ATOM 69 H GLU A 5 -3.728 4.160 -1.295 1.00 1.00 H ATOM 70 HA GLU A 5 -6.069 2.788 -0.813 1.00 1.00 H ATOM 71 HB2 GLU A 5 -5.380 5.384 -1.607 1.00 1.00 H ATOM 72 HB3 GLU A 5 -6.429 4.816 -2.895 1.00 1.00 H ATOM 73 HG2 GLU A 5 -7.976 4.087 -0.912 1.00 1.00 H ATOM 74 HG3 GLU A 5 -7.009 5.248 -0.001 1.00 1.00 H ATOM 75 N VAL A 6 -5.103 2.533 -3.944 1.00 1.00 N ATOM 76 CA VAL A 6 -5.299 1.765 -5.166 1.00 1.00 C ATOM 77 C VAL A 6 -5.296 0.272 -4.854 1.00 1.00 C ATOM 78 O VAL A 6 -6.126 -0.483 -5.360 1.00 1.00 O ATOM 79 CB VAL A 6 -4.207 2.087 -6.207 1.00 1.00 C ATOM 80 CG1 VAL A 6 -4.251 1.108 -7.373 1.00 1.00 C ATOM 81 CG2 VAL A 6 -4.352 3.517 -6.702 1.00 1.00 C ATOM 82 H VAL A 6 -4.344 3.158 -3.890 1.00 1.00 H ATOM 83 HA VAL A 6 -6.265 2.029 -5.582 1.00 1.00 H ATOM 84 HB VAL A 6 -3.247 1.994 -5.734 1.00 1.00 H ATOM 85 HG11 VAL A 6 -5.270 0.990 -7.719 1.00 1.00 H ATOM 86 HG12 VAL A 6 -3.864 0.150 -7.060 1.00 1.00 H ATOM 87 HG13 VAL A 6 -3.641 1.478 -8.187 1.00 1.00 H ATOM 88 HG21 VAL A 6 -4.890 3.536 -7.643 1.00 1.00 H ATOM 89 HG22 VAL A 6 -3.371 3.941 -6.851 1.00 1.00 H ATOM 90 HG23 VAL A 6 -4.891 4.119 -5.982 1.00 1.00 H ATOM 91 N CYS A 7 -4.366 -0.138 -3.999 1.00 1.00 N ATOM 92 CA CYS A 7 -4.259 -1.531 -3.593 1.00 1.00 C ATOM 93 C CYS A 7 -5.438 -1.906 -2.703 1.00 1.00 C ATOM 94 O CYS A 7 -6.067 -2.948 -2.883 1.00 1.00 O ATOM 95 CB CYS A 7 -2.947 -1.760 -2.844 1.00 1.00 C ATOM 96 SG CYS A 7 -2.205 -3.400 -3.122 1.00 1.00 S ATOM 97 H CYS A 7 -3.736 0.517 -3.616 1.00 1.00 H ATOM 98 HA CYS A 7 -4.284 -2.145 -4.486 1.00 1.00 H ATOM 99 HB2 CYS A 7 -2.220 -1.029 -3.178 1.00 1.00 H ATOM 100 HB3 CYS A 7 -3.101 -1.629 -1.781 1.00 1.00 H ATOM 101 N LEU A 8 -5.731 -1.034 -1.744 1.00 1.00 N ATOM 102 CA LEU A 8 -6.829 -1.238 -0.818 1.00 1.00 C ATOM 103 C LEU A 8 -8.141 -1.442 -1.564 1.00 1.00 C ATOM 104 O LEU A 8 -9.023 -2.169 -1.108 1.00 1.00 O ATOM 105 CB LEU A 8 -6.933 -0.025 0.100 1.00 1.00 C ATOM 106 CG LEU A 8 -5.713 0.223 0.984 1.00 1.00 C ATOM 107 CD1 LEU A 8 -5.953 1.410 1.904 1.00 1.00 C ATOM 108 CD2 LEU A 8 -5.376 -1.022 1.791 1.00 1.00 C ATOM 109 H LEU A 8 -5.187 -0.218 -1.661 1.00 1.00 H ATOM 110 HA LEU A 8 -6.628 -2.120 -0.235 1.00 1.00 H ATOM 111 HB2 LEU A 8 -7.093 0.852 -0.514 1.00 1.00 H ATOM 112 HB3 LEU A 8 -7.796 -0.156 0.744 1.00 1.00 H ATOM 113 HG LEU A 8 -4.868 0.454 0.371 1.00 1.00 H ATOM 114 HD11 LEU A 8 -7.001 1.470 2.174 1.00 1.00 H ATOM 115 HD12 LEU A 8 -5.667 2.318 1.396 1.00 1.00 H ATOM 116 HD13 LEU A 8 -5.368 1.310 2.802 1.00 1.00 H ATOM 117 HD21 LEU A 8 -4.596 -0.794 2.506 1.00 1.00 H ATOM 118 HD22 LEU A 8 -5.024 -1.799 1.131 1.00 1.00 H ATOM 119 HD23 LEU A 8 -6.254 -1.367 2.321 1.00 1.00 H ATOM 120 N GLN A 9 -8.260 -0.788 -2.714 1.00 1.00 N ATOM 121 CA GLN A 9 -9.464 -0.884 -3.535 1.00 1.00 C ATOM 122 C GLN A 9 -9.917 -2.335 -3.691 1.00 1.00 C ATOM 123 O GLN A 9 -11.080 -2.659 -3.453 1.00 1.00 O ATOM 124 CB GLN A 9 -9.215 -0.262 -4.912 1.00 1.00 C ATOM 125 CG GLN A 9 -10.197 0.843 -5.265 1.00 1.00 C ATOM 126 CD GLN A 9 -11.189 0.424 -6.332 1.00 1.00 C ATOM 127 OE1 GLN A 9 -12.371 0.224 -6.053 1.00 1.00 O ATOM 128 NE2 GLN A 9 -10.711 0.288 -7.564 1.00 1.00 N ATOM 129 H GLN A 9 -7.527 -0.207 -3.020 1.00 1.00 H ATOM 130 HA GLN A 9 -10.243 -0.342 -3.020 1.00 1.00 H ATOM 131 HB2 GLN A 9 -8.235 0.181 -4.924 1.00 1.00 H ATOM 132 HB3 GLN A 9 -9.251 -1.025 -5.681 1.00 1.00 H ATOM 133 HG2 GLN A 9 -10.749 1.152 -4.388 1.00 1.00 H ATOM 134 HG3 GLN A 9 -9.638 1.688 -5.641 1.00 1.00 H ATOM 135 HE21 GLN A 9 -9.756 0.461 -7.729 1.00 1.00 H ATOM 136 HE22 GLN A 9 -11.337 0.018 -8.268 1.00 1.00 H ATOM 137 N GLN A 10 -8.994 -3.205 -4.092 1.00 1.00 N ATOM 138 CA GLN A 10 -9.310 -4.617 -4.277 1.00 1.00 C ATOM 139 C GLN A 10 -8.071 -5.492 -4.103 1.00 1.00 C ATOM 140 O GLN A 10 -7.789 -6.355 -4.935 1.00 1.00 O ATOM 141 CB GLN A 10 -9.918 -4.845 -5.663 1.00 1.00 C ATOM 142 CG GLN A 10 -11.015 -3.855 -6.020 1.00 1.00 C ATOM 143 CD GLN A 10 -11.718 -4.206 -7.316 1.00 1.00 C ATOM 144 OE1 GLN A 10 -11.675 -3.446 -8.284 1.00 1.00 O ATOM 145 NE2 GLN A 10 -12.371 -5.362 -7.342 1.00 1.00 N ATOM 146 H GLN A 10 -8.076 -2.890 -4.273 1.00 1.00 H ATOM 147 HA GLN A 10 -10.036 -4.910 -3.528 1.00 1.00 H ATOM 148 HB2 GLN A 10 -9.140 -4.762 -6.413 1.00 1.00 H ATOM 149 HB3 GLN A 10 -10.332 -5.843 -5.695 1.00 1.00 H ATOM 150 HG2 GLN A 10 -11.755 -3.849 -5.238 1.00 1.00 H ATOM 151 HG3 GLN A 10 -10.584 -2.873 -6.129 1.00 1.00 H ATOM 152 HE21 GLN A 10 -12.373 -5.930 -6.539 1.00 1.00 H ATOM 153 HE22 GLN A 10 -12.831 -5.606 -8.172 1.00 1.00 H ATOM 154 N HIS A 11 -7.335 -5.272 -3.017 1.00 1.00 N ATOM 155 CA HIS A 11 -6.133 -6.054 -2.745 1.00 1.00 C ATOM 156 C HIS A 11 -5.849 -6.120 -1.247 1.00 1.00 C ATOM 157 O HIS A 11 -6.491 -5.435 -0.451 1.00 1.00 O ATOM 158 CB HIS A 11 -4.931 -5.461 -3.486 1.00 1.00 C ATOM 159 CG HIS A 11 -4.265 -6.431 -4.413 1.00 1.00 C ATOM 160 ND1 HIS A 11 -2.907 -6.432 -4.652 1.00 1.00 N ATOM 161 CD2 HIS A 11 -4.778 -7.435 -5.162 1.00 1.00 C ATOM 162 CE1 HIS A 11 -2.614 -7.395 -5.509 1.00 1.00 C ATOM 163 NE2 HIS A 11 -3.732 -8.018 -5.833 1.00 1.00 N ATOM 164 H HIS A 11 -7.605 -4.568 -2.380 1.00 1.00 H ATOM 165 HA HIS A 11 -6.313 -7.068 -3.078 1.00 1.00 H ATOM 166 HB2 HIS A 11 -5.241 -4.622 -4.086 1.00 1.00 H ATOM 167 HB3 HIS A 11 -4.199 -5.139 -2.774 1.00 1.00 H ATOM 168 HD1 HIS A 11 -2.253 -5.850 -4.242 1.00 1.00 H ATOM 169 HD2 HIS A 11 -5.814 -7.732 -5.215 1.00 1.00 H ATOM 170 HE1 HIS A 11 -1.628 -7.633 -5.880 1.00 1.00 H ATOM 171 HE2 HIS A 11 -3.813 -8.714 -6.518 1.00 1.00 H ATOM 172 N GLY A 12 -4.885 -6.956 -0.872 1.00 1.00 N ATOM 173 CA GLY A 12 -4.531 -7.107 0.529 1.00 1.00 C ATOM 174 C GLY A 12 -4.163 -5.791 1.188 1.00 1.00 C ATOM 175 O GLY A 12 -4.062 -4.761 0.523 1.00 1.00 O ATOM 176 H GLY A 12 -4.403 -7.486 -1.547 1.00 1.00 H ATOM 177 HA2 GLY A 12 -5.368 -7.540 1.058 1.00 1.00 H ATOM 178 HA3 GLY A 12 -3.689 -7.780 0.603 1.00 1.00 H ATOM 179 N ASN A 13 -3.965 -5.829 2.503 1.00 1.00 N ATOM 180 CA ASN A 13 -3.610 -4.638 3.260 1.00 1.00 C ATOM 181 C ASN A 13 -2.149 -4.262 3.030 1.00 1.00 C ATOM 182 O ASN A 13 -1.540 -4.665 2.039 1.00 1.00 O ATOM 183 CB ASN A 13 -3.854 -4.866 4.756 1.00 1.00 C ATOM 184 CG ASN A 13 -5.053 -5.757 5.031 1.00 1.00 C ATOM 185 OD1 ASN A 13 -6.185 -5.282 5.122 1.00 1.00 O ATOM 186 ND2 ASN A 13 -4.808 -7.055 5.165 1.00 1.00 N ATOM 187 H ASN A 13 -4.043 -6.693 2.957 1.00 1.00 H ATOM 188 HA ASN A 13 -4.237 -3.819 2.928 1.00 1.00 H ATOM 189 HB2 ASN A 13 -2.982 -5.322 5.210 1.00 1.00 H ATOM 190 HB3 ASN A 13 -4.037 -3.912 5.228 1.00 1.00 H ATOM 191 HD21 ASN A 13 -3.889 -7.378 5.079 1.00 1.00 H ATOM 192 HD22 ASN A 13 -5.568 -7.646 5.347 1.00 1.00 H ATOM 193 N VAL A 14 -1.592 -3.488 3.959 1.00 1.00 N ATOM 194 CA VAL A 14 -0.205 -3.053 3.879 1.00 1.00 C ATOM 195 C VAL A 14 0.725 -4.214 3.507 1.00 1.00 C ATOM 196 O VAL A 14 1.007 -4.427 2.330 1.00 1.00 O ATOM 197 CB VAL A 14 0.234 -2.426 5.219 1.00 1.00 C ATOM 198 CG1 VAL A 14 1.725 -2.117 5.227 1.00 1.00 C ATOM 199 CG2 VAL A 14 -0.573 -1.169 5.505 1.00 1.00 C ATOM 200 H VAL A 14 -2.127 -3.196 4.723 1.00 1.00 H ATOM 201 HA VAL A 14 -0.134 -2.301 3.108 1.00 1.00 H ATOM 202 HB VAL A 14 0.030 -3.129 6.011 1.00 1.00 H ATOM 203 HG11 VAL A 14 1.995 -1.707 6.192 1.00 1.00 H ATOM 204 HG12 VAL A 14 1.924 -1.384 4.476 1.00 1.00 H ATOM 205 HG13 VAL A 14 2.317 -2.993 5.047 1.00 1.00 H ATOM 206 HG21 VAL A 14 -0.406 -0.446 4.729 1.00 1.00 H ATOM 207 HG22 VAL A 14 -0.263 -0.751 6.454 1.00 1.00 H ATOM 208 HG23 VAL A 14 -1.614 -1.421 5.559 1.00 1.00 H ATOM 209 N LYS A 15 1.187 -4.955 4.521 1.00 1.00 N ATOM 210 CA LYS A 15 2.088 -6.105 4.340 1.00 1.00 C ATOM 211 C LYS A 15 2.565 -6.280 2.895 1.00 1.00 C ATOM 212 O LYS A 15 3.687 -5.903 2.553 1.00 1.00 O ATOM 213 CB LYS A 15 1.405 -7.384 4.818 1.00 1.00 C ATOM 214 CG LYS A 15 1.064 -7.374 6.299 1.00 1.00 C ATOM 215 CD LYS A 15 -0.158 -8.228 6.596 1.00 1.00 C ATOM 216 CE LYS A 15 -1.440 -7.413 6.526 1.00 1.00 C ATOM 217 NZ LYS A 15 -2.220 -7.495 7.793 1.00 1.00 N ATOM 218 H LYS A 15 0.923 -4.746 5.434 1.00 1.00 H ATOM 219 HA LYS A 15 2.956 -5.931 4.958 1.00 1.00 H ATOM 220 HB2 LYS A 15 0.492 -7.517 4.258 1.00 1.00 H ATOM 221 HB3 LYS A 15 2.057 -8.228 4.632 1.00 1.00 H ATOM 222 HG2 LYS A 15 1.903 -7.791 6.837 1.00 1.00 H ATOM 223 HG3 LYS A 15 0.896 -6.365 6.646 1.00 1.00 H ATOM 224 HD2 LYS A 15 -0.221 -9.043 5.885 1.00 1.00 H ATOM 225 HD3 LYS A 15 -0.052 -8.636 7.591 1.00 1.00 H ATOM 226 HE2 LYS A 15 -1.220 -6.373 6.321 1.00 1.00 H ATOM 227 HE3 LYS A 15 -2.040 -7.810 5.727 1.00 1.00 H ATOM 228 HZ1 LYS A 15 -2.484 -8.482 7.992 1.00 1.00 H ATOM 229 HZ2 LYS A 15 -3.088 -6.928 7.712 1.00 1.00 H ATOM 230 HZ3 LYS A 15 -1.657 -7.129 8.589 1.00 1.00 H ATOM 231 N GLU A 16 1.713 -6.862 2.056 1.00 1.00 N ATOM 232 CA GLU A 16 2.052 -7.097 0.655 1.00 1.00 C ATOM 233 C GLU A 16 2.148 -5.789 -0.127 1.00 1.00 C ATOM 234 O GLU A 16 3.220 -5.416 -0.602 1.00 1.00 O ATOM 235 CB GLU A 16 1.012 -8.017 0.010 1.00 1.00 C ATOM 236 CG GLU A 16 1.617 -9.208 -0.714 1.00 1.00 C ATOM 237 CD GLU A 16 0.730 -10.437 -0.655 1.00 1.00 C ATOM 238 OE1 GLU A 16 -0.284 -10.472 -1.384 1.00 1.00 O ATOM 239 OE2 GLU A 16 1.048 -11.362 0.120 1.00 1.00 O ATOM 240 H GLU A 16 0.827 -7.137 2.373 1.00 1.00 H ATOM 241 HA GLU A 16 3.023 -7.576 0.629 1.00 1.00 H ATOM 242 HB2 GLU A 16 0.348 -8.391 0.780 1.00 1.00 H ATOM 243 HB3 GLU A 16 0.415 -7.470 -0.708 1.00 1.00 H ATOM 244 HG2 GLU A 16 1.763 -8.943 -1.750 1.00 1.00 H ATOM 245 HG3 GLU A 16 2.574 -9.460 -0.273 1.00 1.00 H ATOM 246 N CYS A 17 1.016 -5.104 -0.266 1.00 1.00 N ATOM 247 CA CYS A 17 0.959 -3.841 -1.002 1.00 1.00 C ATOM 248 C CYS A 17 2.123 -2.921 -0.639 1.00 1.00 C ATOM 249 O CYS A 17 2.606 -2.158 -1.475 1.00 1.00 O ATOM 250 CB CYS A 17 -0.368 -3.134 -0.725 1.00 1.00 C ATOM 251 SG CYS A 17 -1.834 -4.081 -1.247 1.00 1.00 S ATOM 252 H CYS A 17 0.193 -5.461 0.139 1.00 1.00 H ATOM 253 HA CYS A 17 1.018 -4.071 -2.055 1.00 1.00 H ATOM 254 HB2 CYS A 17 -0.457 -2.961 0.338 1.00 1.00 H ATOM 255 HB3 CYS A 17 -0.385 -2.182 -1.239 1.00 1.00 H ATOM 256 N GLU A 18 2.566 -2.997 0.610 1.00 1.00 N ATOM 257 CA GLU A 18 3.670 -2.169 1.081 1.00 1.00 C ATOM 258 C GLU A 18 4.988 -2.607 0.452 1.00 1.00 C ATOM 259 O GLU A 18 5.728 -1.788 -0.091 1.00 1.00 O ATOM 260 CB GLU A 18 3.771 -2.237 2.606 1.00 1.00 C ATOM 261 CG GLU A 18 4.213 -0.931 3.245 1.00 1.00 C ATOM 262 CD GLU A 18 5.006 -1.146 4.519 1.00 1.00 C ATOM 263 OE1 GLU A 18 5.904 -2.013 4.520 1.00 1.00 O ATOM 264 OE2 GLU A 18 4.729 -0.447 5.516 1.00 1.00 O ATOM 265 H GLU A 18 2.141 -3.611 1.243 1.00 1.00 H ATOM 266 HA GLU A 18 3.469 -1.146 0.781 1.00 1.00 H ATOM 267 HB2 GLU A 18 2.804 -2.485 2.985 1.00 1.00 H ATOM 268 HB3 GLU A 18 4.460 -3.025 2.887 1.00 1.00 H ATOM 269 HG2 GLU A 18 4.842 -0.388 2.551 1.00 1.00 H ATOM 270 HG3 GLU A 18 3.344 -0.336 3.471 1.00 1.00 H ATOM 271 N GLU A 19 5.277 -3.900 0.530 1.00 1.00 N ATOM 272 CA GLU A 19 6.509 -4.441 -0.034 1.00 1.00 C ATOM 273 C GLU A 19 6.477 -4.412 -1.560 1.00 1.00 C ATOM 274 O GLU A 19 7.518 -4.504 -2.212 1.00 1.00 O ATOM 275 CB GLU A 19 6.732 -5.872 0.457 1.00 1.00 C ATOM 276 CG GLU A 19 6.848 -5.986 1.968 1.00 1.00 C ATOM 277 CD GLU A 19 7.144 -7.401 2.426 1.00 1.00 C ATOM 278 OE1 GLU A 19 8.320 -7.815 2.353 1.00 1.00 O ATOM 279 OE2 GLU A 19 6.199 -8.095 2.856 1.00 1.00 O ATOM 280 H GLU A 19 4.644 -4.511 0.978 1.00 1.00 H ATOM 281 HA GLU A 19 7.310 -3.840 0.301 1.00 1.00 H ATOM 282 HB2 GLU A 19 5.902 -6.486 0.135 1.00 1.00 H ATOM 283 HB3 GLU A 19 7.645 -6.255 0.018 1.00 1.00 H ATOM 284 HG2 GLU A 19 7.654 -5.348 2.300 1.00 1.00 H ATOM 285 HG3 GLU A 19 5.932 -5.658 2.417 1.00 1.00 H ATOM 286 N ALA A 20 5.280 -4.287 -2.127 1.00 1.00 N ATOM 287 CA ALA A 20 5.122 -4.251 -3.575 1.00 1.00 C ATOM 288 C ALA A 20 5.302 -2.838 -4.123 1.00 1.00 C ATOM 289 O ALA A 20 5.655 -2.658 -5.288 1.00 1.00 O ATOM 290 CB ALA A 20 3.758 -4.799 -3.968 1.00 1.00 C ATOM 291 H ALA A 20 4.472 -4.225 -1.573 1.00 1.00 H ATOM 292 HA ALA A 20 5.872 -4.893 -4.023 1.00 1.00 H ATOM 293 HB1 ALA A 20 3.647 -5.798 -3.573 1.00 1.00 H ATOM 294 HB2 ALA A 20 3.674 -4.829 -5.045 1.00 1.00 H ATOM 295 HB3 ALA A 20 2.981 -4.166 -3.563 1.00 1.00 H ATOM 296 N CYS A 21 5.054 -1.837 -3.282 1.00 1.00 N ATOM 297 CA CYS A 21 5.187 -0.445 -3.699 1.00 1.00 C ATOM 298 C CYS A 21 6.395 0.218 -3.041 1.00 1.00 C ATOM 299 O CYS A 21 6.994 1.132 -3.607 1.00 1.00 O ATOM 300 CB CYS A 21 3.916 0.335 -3.357 1.00 1.00 C ATOM 301 SG CYS A 21 3.465 1.600 -4.589 1.00 1.00 S ATOM 302 H CYS A 21 4.762 -2.024 -2.363 1.00 1.00 H ATOM 303 HA CYS A 21 5.339 -0.416 -4.772 1.00 1.00 H ATOM 304 HB2 CYS A 21 3.091 -0.361 -3.285 1.00 1.00 H ATOM 305 HB3 CYS A 21 4.038 0.815 -2.409 1.00 1.00 H ATOM 306 N LYS A 22 6.748 -0.252 -1.844 1.00 1.00 N ATOM 307 CA LYS A 22 7.883 0.283 -1.096 1.00 1.00 C ATOM 308 C LYS A 22 7.992 1.798 -1.238 1.00 1.00 C ATOM 309 O LYS A 22 9.071 2.340 -1.474 1.00 1.00 O ATOM 310 CB LYS A 22 9.171 -0.394 -1.553 1.00 1.00 C ATOM 311 CG LYS A 22 9.256 -1.842 -1.111 1.00 1.00 C ATOM 312 CD LYS A 22 9.106 -1.967 0.396 1.00 1.00 C ATOM 313 CE LYS A 22 9.783 -3.222 0.924 1.00 1.00 C ATOM 314 NZ LYS A 22 9.714 -3.308 2.410 1.00 1.00 N ATOM 315 H LYS A 22 6.243 -0.976 -1.433 1.00 1.00 H ATOM 316 HA LYS A 22 7.709 0.072 -0.055 1.00 1.00 H ATOM 317 HB2 LYS A 22 9.222 -0.363 -2.631 1.00 1.00 H ATOM 318 HB3 LYS A 22 10.026 0.129 -1.143 1.00 1.00 H ATOM 319 HG2 LYS A 22 8.464 -2.394 -1.589 1.00 1.00 H ATOM 320 HG3 LYS A 22 10.215 -2.239 -1.418 1.00 1.00 H ATOM 321 HD2 LYS A 22 9.565 -1.112 0.878 1.00 1.00 H ATOM 322 HD3 LYS A 22 8.061 -1.996 0.647 1.00 1.00 H ATOM 323 HE2 LYS A 22 9.310 -4.091 0.498 1.00 1.00 H ATOM 324 HE3 LYS A 22 10.824 -3.205 0.629 1.00 1.00 H ATOM 325 HZ1 LYS A 22 8.722 -3.328 2.726 1.00 1.00 H ATOM 326 HZ2 LYS A 22 10.188 -2.488 2.843 1.00 1.00 H ATOM 327 HZ3 LYS A 22 10.186 -4.175 2.737 1.00 1.00 H ATOM 328 N HIS A 23 6.858 2.470 -1.085 1.00 1.00 N ATOM 329 CA HIS A 23 6.801 3.921 -1.188 1.00 1.00 C ATOM 330 C HIS A 23 7.294 4.577 0.102 1.00 1.00 C ATOM 331 O HIS A 23 6.642 4.481 1.141 1.00 1.00 O ATOM 332 CB HIS A 23 5.368 4.369 -1.482 1.00 1.00 C ATOM 333 CG HIS A 23 4.329 3.630 -0.694 1.00 1.00 C ATOM 334 ND1 HIS A 23 4.250 3.680 0.682 1.00 1.00 N ATOM 335 CD2 HIS A 23 3.319 2.822 -1.097 1.00 1.00 C ATOM 336 CE1 HIS A 23 3.238 2.935 1.091 1.00 1.00 C ATOM 337 NE2 HIS A 23 2.658 2.404 0.031 1.00 1.00 N ATOM 338 H HIS A 23 6.039 1.965 -0.888 1.00 1.00 H ATOM 339 HA HIS A 23 7.417 4.218 -2.023 1.00 1.00 H ATOM 340 HB2 HIS A 23 5.259 5.425 -1.268 1.00 1.00 H ATOM 341 HB3 HIS A 23 5.166 4.206 -2.532 1.00 1.00 H ATOM 342 HD1 HIS A 23 4.840 4.191 1.272 1.00 1.00 H ATOM 343 HD2 HIS A 23 3.028 2.627 -2.103 1.00 1.00 H ATOM 344 HE1 HIS A 23 2.936 2.787 2.117 1.00 1.00 H ATOM 345 HE2 HIS A 23 1.933 1.745 0.055 1.00 1.00 H ATOM 346 N PRO A 24 8.457 5.254 0.061 1.00 1.00 N ATOM 347 CA PRO A 24 9.019 5.916 1.239 1.00 1.00 C ATOM 348 C PRO A 24 8.321 7.230 1.556 1.00 1.00 C ATOM 349 O PRO A 24 8.950 8.287 1.616 1.00 1.00 O ATOM 350 CB PRO A 24 10.473 6.158 0.840 1.00 1.00 C ATOM 351 CG PRO A 24 10.432 6.313 -0.641 1.00 1.00 C ATOM 352 CD PRO A 24 9.316 5.424 -1.129 1.00 1.00 C ATOM 353 HA PRO A 24 8.987 5.276 2.110 1.00 1.00 H ATOM 354 HB2 PRO A 24 10.878 7.036 1.326 1.00 1.00 H ATOM 355 HB3 PRO A 24 11.062 5.297 1.117 1.00 1.00 H ATOM 356 HG2 PRO A 24 10.229 7.343 -0.896 1.00 1.00 H ATOM 357 HG3 PRO A 24 11.373 6.000 -1.068 1.00 1.00 H ATOM 358 HD2 PRO A 24 8.776 5.910 -1.929 1.00 1.00 H ATOM 359 HD3 PRO A 24 9.715 4.486 -1.460 1.00 1.00 H ATOM 360 N VAL A 25 7.016 7.149 1.773 1.00 1.00 N ATOM 361 CA VAL A 25 6.220 8.313 2.102 1.00 1.00 C ATOM 362 C VAL A 25 5.937 8.340 3.602 1.00 1.00 C ATOM 363 O VAL A 25 6.576 7.619 4.368 1.00 1.00 O ATOM 364 CB VAL A 25 4.898 8.333 1.295 1.00 1.00 C ATOM 365 CG1 VAL A 25 3.792 7.565 2.011 1.00 1.00 C ATOM 366 CG2 VAL A 25 4.466 9.764 1.004 1.00 1.00 C ATOM 367 H VAL A 25 6.566 6.281 1.738 1.00 1.00 H ATOM 368 HA VAL A 25 6.791 9.202 1.851 1.00 1.00 H ATOM 369 HB VAL A 25 5.073 7.844 0.346 1.00 1.00 H ATOM 370 HG11 VAL A 25 4.193 6.678 2.486 1.00 1.00 H ATOM 371 HG12 VAL A 25 3.062 7.257 1.278 1.00 1.00 H ATOM 372 HG13 VAL A 25 3.297 8.178 2.746 1.00 1.00 H ATOM 373 HG21 VAL A 25 3.477 9.952 1.405 1.00 1.00 H ATOM 374 HG22 VAL A 25 4.440 9.911 -0.065 1.00 1.00 H ATOM 375 HG23 VAL A 25 5.160 10.475 1.436 1.00 1.00 H ATOM 376 N GLU A 26 4.981 9.156 4.022 1.00 1.00 N ATOM 377 CA GLU A 26 4.633 9.244 5.434 1.00 1.00 C ATOM 378 C GLU A 26 3.885 7.989 5.882 1.00 1.00 C ATOM 379 O GLU A 26 2.746 8.066 6.343 1.00 1.00 O ATOM 380 CB GLU A 26 3.780 10.488 5.695 1.00 1.00 C ATOM 381 CG GLU A 26 4.092 11.174 7.015 1.00 1.00 C ATOM 382 CD GLU A 26 5.244 12.153 6.905 1.00 1.00 C ATOM 383 OE1 GLU A 26 5.025 13.274 6.401 1.00 1.00 O ATOM 384 OE2 GLU A 26 6.367 11.798 7.322 1.00 1.00 O ATOM 385 H GLU A 26 4.501 9.726 3.398 1.00 1.00 H ATOM 386 HA GLU A 26 5.555 9.316 6.002 1.00 1.00 H ATOM 387 HB2 GLU A 26 3.950 11.202 4.897 1.00 1.00 H ATOM 388 HB3 GLU A 26 2.729 10.236 5.690 1.00 1.00 H ATOM 389 HG2 GLU A 26 3.215 11.718 7.333 1.00 1.00 H ATOM 390 HG3 GLU A 26 4.338 10.430 7.762 1.00 1.00 H ATOM 391 N TYR A 27 4.531 6.831 5.742 1.00 1.00 N ATOM 392 CA TYR A 27 3.919 5.565 6.131 1.00 1.00 C ATOM 393 C TYR A 27 2.664 5.294 5.308 1.00 1.00 C ATOM 394 O TYR A 27 2.166 4.149 5.348 1.00 1.00 O ATOM 395 CB TYR A 27 3.575 5.576 7.623 1.00 1.00 C ATOM 396 CG TYR A 27 2.886 4.316 8.099 1.00 1.00 C ATOM 397 CD1 TYR A 27 3.385 3.062 7.768 1.00 1.00 C ATOM 398 CD2 TYR A 27 1.738 4.381 8.878 1.00 1.00 C ATOM 399 CE1 TYR A 27 2.758 1.908 8.200 1.00 1.00 C ATOM 400 CE2 TYR A 27 1.106 3.232 9.315 1.00 1.00 C ATOM 401 CZ TYR A 27 1.619 1.999 8.973 1.00 1.00 C ATOM 402 OH TYR A 27 0.993 0.853 9.405 1.00 1.00 O ATOM 403 OXT TYR A 27 2.189 6.229 4.630 1.00 1.00 O ATOM 404 H TYR A 27 5.436 6.807 5.387 1.00 1.00 H ATOM 405 HA TYR A 27 4.636 4.781 5.941 1.00 1.00 H ATOM 406 HB2 TYR A 27 4.489 5.680 8.188 1.00 1.00 H ATOM 407 HB3 TYR A 27 2.932 6.412 7.844 1.00 1.00 H ATOM 408 HD1 TYR A 27 4.278 2.990 7.163 1.00 1.00 H ATOM 409 HD2 TYR A 27 1.334 5.348 9.146 1.00 1.00 H ATOM 410 HE1 TYR A 27 3.161 0.942 7.933 1.00 1.00 H ATOM 411 HE2 TYR A 27 0.214 3.303 9.920 1.00 1.00 H ATOM 412 HH TYR A 27 1.399 0.554 10.222 1.00 1.00 H TER 413 TYR A 27