ATOM 1 N ASP A 1 -1.878 11.102 -3.636 1.00 1.00 N ATOM 2 CA ASP A 1 -1.521 9.744 -4.125 1.00 1.00 C ATOM 3 C ASP A 1 -1.244 8.794 -2.963 1.00 1.00 C ATOM 4 O ASP A 1 -0.097 8.626 -2.548 1.00 1.00 O ATOM 5 CB ASP A 1 -0.286 9.858 -5.020 1.00 1.00 C ATOM 6 CG ASP A 1 -0.261 8.802 -6.107 1.00 1.00 C ATOM 7 OD1 ASP A 1 -1.035 8.931 -7.079 1.00 1.00 O ATOM 8 OD2 ASP A 1 0.533 7.845 -5.987 1.00 1.00 O ATOM 9 H1 ASP A 1 -2.711 11.017 -3.020 1.00 1.00 H ATOM 10 H2 ASP A 1 -2.099 11.696 -4.465 1.00 1.00 H ATOM 11 H3 ASP A 1 -1.066 11.490 -3.105 1.00 1.00 H ATOM 12 HA ASP A 1 -2.350 9.373 -4.711 1.00 1.00 H ATOM 13 HB2 ASP A 1 -0.294 10.824 -5.508 1.00 1.00 H ATOM 14 HB3 ASP A 1 0.622 9.776 -4.439 1.00 1.00 H ATOM 15 N PRO A 2 -2.295 8.156 -2.422 1.00 1.00 N ATOM 16 CA PRO A 2 -2.173 7.225 -1.313 1.00 1.00 C ATOM 17 C PRO A 2 -1.985 5.790 -1.781 1.00 1.00 C ATOM 18 O PRO A 2 -2.943 5.110 -2.148 1.00 1.00 O ATOM 19 CB PRO A 2 -3.508 7.383 -0.604 1.00 1.00 C ATOM 20 CG PRO A 2 -4.485 7.718 -1.688 1.00 1.00 C ATOM 21 CD PRO A 2 -3.695 8.290 -2.847 1.00 1.00 C ATOM 22 HA PRO A 2 -1.373 7.500 -0.635 1.00 1.00 H ATOM 23 HB2 PRO A 2 -3.781 6.468 -0.090 1.00 1.00 H ATOM 24 HB3 PRO A 2 -3.437 8.188 0.112 1.00 1.00 H ATOM 25 HG2 PRO A 2 -5.007 6.830 -1.993 1.00 1.00 H ATOM 26 HG3 PRO A 2 -5.189 8.452 -1.324 1.00 1.00 H ATOM 27 HD2 PRO A 2 -3.880 7.718 -3.745 1.00 1.00 H ATOM 28 HD3 PRO A 2 -3.962 9.323 -2.999 1.00 1.00 H ATOM 29 N CYS A 3 -0.742 5.339 -1.763 1.00 1.00 N ATOM 30 CA CYS A 3 -0.406 3.983 -2.183 1.00 1.00 C ATOM 31 C CYS A 3 -1.207 2.948 -1.402 1.00 1.00 C ATOM 32 O CYS A 3 -1.880 2.098 -1.984 1.00 1.00 O ATOM 33 CB CYS A 3 1.082 3.727 -1.999 1.00 1.00 C ATOM 34 SG CYS A 3 1.675 2.180 -2.761 1.00 1.00 S ATOM 35 H CYS A 3 -0.019 5.938 -1.456 1.00 1.00 H ATOM 36 HA CYS A 3 -0.652 3.893 -3.233 1.00 1.00 H ATOM 37 HB2 CYS A 3 1.633 4.540 -2.449 1.00 1.00 H ATOM 38 HB3 CYS A 3 1.315 3.688 -0.943 1.00 1.00 H ATOM 39 N TYR A 4 -1.123 3.026 -0.079 1.00 1.00 N ATOM 40 CA TYR A 4 -1.828 2.098 0.791 1.00 1.00 C ATOM 41 C TYR A 4 -3.325 2.069 0.486 1.00 1.00 C ATOM 42 O TYR A 4 -3.845 1.066 -0.001 1.00 1.00 O ATOM 43 CB TYR A 4 -1.590 2.471 2.243 1.00 1.00 C ATOM 44 CG TYR A 4 -1.706 1.310 3.211 1.00 1.00 C ATOM 45 CD1 TYR A 4 -2.488 0.199 2.915 1.00 1.00 C ATOM 46 CD2 TYR A 4 -1.026 1.327 4.422 1.00 1.00 C ATOM 47 CE1 TYR A 4 -2.588 -0.859 3.798 1.00 1.00 C ATOM 48 CE2 TYR A 4 -1.121 0.272 5.310 1.00 1.00 C ATOM 49 CZ TYR A 4 -1.903 -0.818 4.993 1.00 1.00 C ATOM 50 OH TYR A 4 -2.002 -1.869 5.874 1.00 1.00 O ATOM 51 H TYR A 4 -0.561 3.732 0.324 1.00 1.00 H ATOM 52 HA TYR A 4 -1.419 1.113 0.603 1.00 1.00 H ATOM 53 HB2 TYR A 4 -0.585 2.865 2.335 1.00 1.00 H ATOM 54 HB3 TYR A 4 -2.281 3.235 2.564 1.00 1.00 H ATOM 55 HD1 TYR A 4 -3.016 0.138 1.998 1.00 1.00 H ATOM 56 HD2 TYR A 4 -0.413 2.182 4.672 1.00 1.00 H ATOM 57 HE1 TYR A 4 -3.180 -1.710 3.558 1.00 1.00 H ATOM 58 HE2 TYR A 4 -0.584 0.305 6.246 1.00 1.00 H ATOM 59 HH TYR A 4 -2.737 -1.717 6.473 1.00 1.00 H ATOM 60 N GLU A 5 -4.013 3.174 0.774 1.00 1.00 N ATOM 61 CA GLU A 5 -5.453 3.268 0.528 1.00 1.00 C ATOM 62 C GLU A 5 -5.806 2.753 -0.864 1.00 1.00 C ATOM 63 O GLU A 5 -6.684 1.904 -1.014 1.00 1.00 O ATOM 64 CB GLU A 5 -5.927 4.715 0.687 1.00 1.00 C ATOM 65 CG GLU A 5 -7.332 4.835 1.254 1.00 1.00 C ATOM 66 CD GLU A 5 -8.170 5.866 0.523 1.00 1.00 C ATOM 67 OE1 GLU A 5 -7.770 7.049 0.502 1.00 1.00 O ATOM 68 OE2 GLU A 5 -9.225 5.490 -0.029 1.00 1.00 O ATOM 69 H GLU A 5 -3.545 3.952 1.155 1.00 1.00 H ATOM 70 HA GLU A 5 -5.944 2.646 1.254 1.00 1.00 H ATOM 71 HB2 GLU A 5 -5.259 5.228 1.369 1.00 1.00 H ATOM 72 HB3 GLU A 5 -5.886 5.218 -0.273 1.00 1.00 H ATOM 73 HG2 GLU A 5 -7.837 3.879 1.190 1.00 1.00 H ATOM 74 HG3 GLU A 5 -7.260 5.129 2.291 1.00 1.00 H ATOM 75 N VAL A 6 -5.105 3.254 -1.880 1.00 1.00 N ATOM 76 CA VAL A 6 -5.342 2.817 -3.249 1.00 1.00 C ATOM 77 C VAL A 6 -5.232 1.299 -3.326 1.00 1.00 C ATOM 78 O VAL A 6 -5.985 0.639 -4.043 1.00 1.00 O ATOM 79 CB VAL A 6 -4.336 3.466 -4.221 1.00 1.00 C ATOM 80 CG1 VAL A 6 -4.398 2.813 -5.596 1.00 1.00 C ATOM 81 CG2 VAL A 6 -4.590 4.962 -4.326 1.00 1.00 C ATOM 82 H VAL A 6 -4.402 3.923 -1.701 1.00 1.00 H ATOM 83 HA VAL A 6 -6.346 3.110 -3.533 1.00 1.00 H ATOM 84 HB VAL A 6 -3.342 3.320 -3.826 1.00 1.00 H ATOM 85 HG11 VAL A 6 -5.428 2.718 -5.914 1.00 1.00 H ATOM 86 HG12 VAL A 6 -3.941 1.835 -5.557 1.00 1.00 H ATOM 87 HG13 VAL A 6 -3.860 3.418 -6.315 1.00 1.00 H ATOM 88 HG21 VAL A 6 -4.952 5.348 -3.389 1.00 1.00 H ATOM 89 HG22 VAL A 6 -5.329 5.163 -5.092 1.00 1.00 H ATOM 90 HG23 VAL A 6 -3.668 5.462 -4.583 1.00 1.00 H ATOM 91 N CYS A 7 -4.299 0.757 -2.553 1.00 1.00 N ATOM 92 CA CYS A 7 -4.086 -0.678 -2.487 1.00 1.00 C ATOM 93 C CYS A 7 -5.257 -1.338 -1.774 1.00 1.00 C ATOM 94 O CYS A 7 -5.704 -2.422 -2.144 1.00 1.00 O ATOM 95 CB CYS A 7 -2.792 -0.965 -1.730 1.00 1.00 C ATOM 96 SG CYS A 7 -1.816 -2.350 -2.392 1.00 1.00 S ATOM 97 H CYS A 7 -3.738 1.338 -2.000 1.00 1.00 H ATOM 98 HA CYS A 7 -4.020 -1.063 -3.498 1.00 1.00 H ATOM 99 HB2 CYS A 7 -2.159 -0.100 -1.767 1.00 1.00 H ATOM 100 HB3 CYS A 7 -3.007 -1.188 -0.692 1.00 1.00 H ATOM 101 N LEU A 8 -5.741 -0.660 -0.742 1.00 1.00 N ATOM 102 CA LEU A 8 -6.854 -1.138 0.053 1.00 1.00 C ATOM 103 C LEU A 8 -8.133 -1.186 -0.767 1.00 1.00 C ATOM 104 O LEU A 8 -8.991 -2.041 -0.547 1.00 1.00 O ATOM 105 CB LEU A 8 -7.034 -0.212 1.251 1.00 1.00 C ATOM 106 CG LEU A 8 -5.851 -0.169 2.213 1.00 1.00 C ATOM 107 CD1 LEU A 8 -6.143 0.764 3.378 1.00 1.00 C ATOM 108 CD2 LEU A 8 -5.521 -1.567 2.712 1.00 1.00 C ATOM 109 H LEU A 8 -5.328 0.192 -0.495 1.00 1.00 H ATOM 110 HA LEU A 8 -6.629 -2.135 0.400 1.00 1.00 H ATOM 111 HB2 LEU A 8 -7.221 0.786 0.893 1.00 1.00 H ATOM 112 HB3 LEU A 8 -7.905 -0.542 1.807 1.00 1.00 H ATOM 113 HG LEU A 8 -4.999 0.210 1.698 1.00 1.00 H ATOM 114 HD11 LEU A 8 -6.968 0.374 3.958 1.00 1.00 H ATOM 115 HD12 LEU A 8 -6.400 1.745 3.012 1.00 1.00 H ATOM 116 HD13 LEU A 8 -5.269 0.838 4.009 1.00 1.00 H ATOM 117 HD21 LEU A 8 -5.216 -1.537 3.749 1.00 1.00 H ATOM 118 HD22 LEU A 8 -4.720 -1.975 2.116 1.00 1.00 H ATOM 119 HD23 LEU A 8 -6.388 -2.212 2.624 1.00 1.00 H ATOM 120 N GLN A 9 -8.254 -0.261 -1.714 1.00 1.00 N ATOM 121 CA GLN A 9 -9.432 -0.193 -2.575 1.00 1.00 C ATOM 122 C GLN A 9 -9.837 -1.586 -3.053 1.00 1.00 C ATOM 123 O GLN A 9 -10.962 -2.029 -2.822 1.00 1.00 O ATOM 124 CB GLN A 9 -9.158 0.716 -3.776 1.00 1.00 C ATOM 125 CG GLN A 9 -10.171 1.838 -3.933 1.00 1.00 C ATOM 126 CD GLN A 9 -9.995 2.605 -5.228 1.00 1.00 C ATOM 127 OE1 GLN A 9 -9.545 3.751 -5.229 1.00 1.00 O ATOM 128 NE2 GLN A 9 -10.351 1.976 -6.342 1.00 1.00 N ATOM 129 H GLN A 9 -7.538 0.404 -1.837 1.00 1.00 H ATOM 130 HA GLN A 9 -10.241 0.214 -1.984 1.00 1.00 H ATOM 131 HB2 GLN A 9 -8.193 1.178 -3.663 1.00 1.00 H ATOM 132 HB3 GLN A 9 -9.156 0.132 -4.690 1.00 1.00 H ATOM 133 HG2 GLN A 9 -11.167 1.418 -3.918 1.00 1.00 H ATOM 134 HG3 GLN A 9 -10.059 2.525 -3.107 1.00 1.00 H ATOM 135 HE21 GLN A 9 -10.706 1.060 -6.283 1.00 1.00 H ATOM 136 HE22 GLN A 9 -10.245 2.456 -7.190 1.00 1.00 H ATOM 137 N GLN A 10 -8.907 -2.272 -3.710 1.00 1.00 N ATOM 138 CA GLN A 10 -9.156 -3.617 -4.214 1.00 1.00 C ATOM 139 C GLN A 10 -7.846 -4.380 -4.395 1.00 1.00 C ATOM 140 O GLN A 10 -7.646 -5.053 -5.406 1.00 1.00 O ATOM 141 CB GLN A 10 -9.909 -3.555 -5.546 1.00 1.00 C ATOM 142 CG GLN A 10 -11.158 -2.692 -5.500 1.00 1.00 C ATOM 143 CD GLN A 10 -12.046 -2.886 -6.713 1.00 1.00 C ATOM 144 OE1 GLN A 10 -11.866 -2.231 -7.740 1.00 1.00 O ATOM 145 NE2 GLN A 10 -13.014 -3.789 -6.600 1.00 1.00 N ATOM 146 H GLN A 10 -8.021 -1.862 -3.860 1.00 1.00 H ATOM 147 HA GLN A 10 -9.763 -4.150 -3.493 1.00 1.00 H ATOM 148 HB2 GLN A 10 -9.253 -3.151 -6.307 1.00 1.00 H ATOM 149 HB3 GLN A 10 -10.195 -4.561 -5.825 1.00 1.00 H ATOM 150 HG2 GLN A 10 -11.734 -2.946 -4.625 1.00 1.00 H ATOM 151 HG3 GLN A 10 -10.867 -1.654 -5.460 1.00 1.00 H ATOM 152 HE21 GLN A 10 -13.112 -4.283 -5.754 1.00 1.00 H ATOM 153 HE22 GLN A 10 -13.599 -3.929 -7.374 1.00 1.00 H ATOM 154 N HIS A 11 -6.953 -4.271 -3.414 1.00 1.00 N ATOM 155 CA HIS A 11 -5.665 -4.955 -3.486 1.00 1.00 C ATOM 156 C HIS A 11 -5.233 -5.466 -2.114 1.00 1.00 C ATOM 157 O HIS A 11 -6.037 -5.536 -1.184 1.00 1.00 O ATOM 158 CB HIS A 11 -4.600 -4.017 -4.058 1.00 1.00 C ATOM 159 CG HIS A 11 -3.687 -4.678 -5.044 1.00 1.00 C ATOM 160 ND1 HIS A 11 -4.108 -5.658 -5.919 1.00 1.00 N ATOM 161 CD2 HIS A 11 -2.369 -4.495 -5.293 1.00 1.00 C ATOM 162 CE1 HIS A 11 -3.088 -6.049 -6.663 1.00 1.00 C ATOM 163 NE2 HIS A 11 -2.022 -5.358 -6.303 1.00 1.00 N ATOM 164 H HIS A 11 -7.155 -3.718 -2.623 1.00 1.00 H ATOM 165 HA HIS A 11 -5.779 -5.819 -4.120 1.00 1.00 H ATOM 166 HB2 HIS A 11 -5.083 -3.196 -4.571 1.00 1.00 H ATOM 167 HB3 HIS A 11 -4.001 -3.621 -3.269 1.00 1.00 H ATOM 168 HD1 HIS A 11 -5.020 -6.004 -6.001 1.00 1.00 H ATOM 169 HD2 HIS A 11 -1.714 -3.794 -4.810 1.00 1.00 H ATOM 170 HE1 HIS A 11 -3.121 -6.804 -7.435 1.00 1.00 H ATOM 171 HE2 HIS A 11 -1.151 -5.388 -6.752 1.00 1.00 H ATOM 172 N GLY A 12 -3.956 -5.827 -1.998 1.00 1.00 N ATOM 173 CA GLY A 12 -3.434 -6.332 -0.740 1.00 1.00 C ATOM 174 C GLY A 12 -3.697 -5.395 0.422 1.00 1.00 C ATOM 175 O GLY A 12 -4.393 -4.390 0.274 1.00 1.00 O ATOM 176 H GLY A 12 -3.346 -5.773 -2.756 1.00 1.00 H ATOM 177 HA2 GLY A 12 -3.893 -7.287 -0.528 1.00 1.00 H ATOM 178 HA3 GLY A 12 -2.368 -6.473 -0.838 1.00 1.00 H ATOM 179 N ASN A 13 -3.142 -5.726 1.584 1.00 1.00 N ATOM 180 CA ASN A 13 -3.324 -4.909 2.776 1.00 1.00 C ATOM 181 C ASN A 13 -1.987 -4.398 3.304 1.00 1.00 C ATOM 182 O ASN A 13 -1.594 -3.264 3.031 1.00 1.00 O ATOM 183 CB ASN A 13 -4.039 -5.714 3.865 1.00 1.00 C ATOM 184 CG ASN A 13 -5.527 -5.428 3.911 1.00 1.00 C ATOM 185 OD1 ASN A 13 -6.065 -5.044 4.949 1.00 1.00 O ATOM 186 ND2 ASN A 13 -6.199 -5.616 2.782 1.00 1.00 N ATOM 187 H ASN A 13 -2.595 -6.542 1.651 1.00 1.00 H ATOM 188 HA ASN A 13 -3.923 -4.040 2.527 1.00 1.00 H ATOM 189 HB2 ASN A 13 -3.906 -6.771 3.685 1.00 1.00 H ATOM 190 HB3 ASN A 13 -3.636 -5.473 4.842 1.00 1.00 H ATOM 191 HD21 ASN A 13 -5.727 -5.931 1.987 1.00 1.00 H ATOM 192 HD22 ASN A 13 -7.161 -5.427 2.791 1.00 1.00 H ATOM 193 N VAL A 14 -1.299 -5.237 4.070 1.00 1.00 N ATOM 194 CA VAL A 14 -0.016 -4.867 4.648 1.00 1.00 C ATOM 195 C VAL A 14 1.132 -5.636 3.996 1.00 1.00 C ATOM 196 O VAL A 14 1.842 -5.102 3.150 1.00 1.00 O ATOM 197 CB VAL A 14 -0.011 -5.116 6.171 1.00 1.00 C ATOM 198 CG1 VAL A 14 1.391 -4.967 6.750 1.00 1.00 C ATOM 199 CG2 VAL A 14 -0.979 -4.172 6.867 1.00 1.00 C ATOM 200 H VAL A 14 -1.645 -6.137 4.261 1.00 1.00 H ATOM 201 HA VAL A 14 0.162 -3.809 4.485 1.00 1.00 H ATOM 202 HB VAL A 14 -0.347 -6.123 6.356 1.00 1.00 H ATOM 203 HG11 VAL A 14 1.337 -5.012 7.831 1.00 1.00 H ATOM 204 HG12 VAL A 14 1.803 -4.012 6.465 1.00 1.00 H ATOM 205 HG13 VAL A 14 2.036 -5.757 6.408 1.00 1.00 H ATOM 206 HG21 VAL A 14 -1.110 -4.493 7.890 1.00 1.00 H ATOM 207 HG22 VAL A 14 -1.937 -4.189 6.367 1.00 1.00 H ATOM 208 HG23 VAL A 14 -0.574 -3.172 6.860 1.00 1.00 H ATOM 209 N LYS A 15 1.307 -6.886 4.412 1.00 1.00 N ATOM 210 CA LYS A 15 2.372 -7.749 3.896 1.00 1.00 C ATOM 211 C LYS A 15 2.616 -7.554 2.398 1.00 1.00 C ATOM 212 O LYS A 15 3.662 -7.052 1.988 1.00 1.00 O ATOM 213 CB LYS A 15 2.028 -9.210 4.171 1.00 1.00 C ATOM 214 CG LYS A 15 1.706 -9.491 5.631 1.00 1.00 C ATOM 215 CD LYS A 15 0.350 -10.162 5.786 1.00 1.00 C ATOM 216 CE LYS A 15 -0.785 -9.154 5.699 1.00 1.00 C ATOM 217 NZ LYS A 15 -2.067 -9.718 6.203 1.00 1.00 N ATOM 218 H LYS A 15 0.714 -7.233 5.079 1.00 1.00 H ATOM 219 HA LYS A 15 3.279 -7.503 4.427 1.00 1.00 H ATOM 220 HB2 LYS A 15 1.181 -9.502 3.566 1.00 1.00 H ATOM 221 HB3 LYS A 15 2.876 -9.822 3.895 1.00 1.00 H ATOM 222 HG2 LYS A 15 2.457 -10.170 6.012 1.00 1.00 H ATOM 223 HG3 LYS A 15 1.733 -8.584 6.221 1.00 1.00 H ATOM 224 HD2 LYS A 15 0.219 -10.908 5.013 1.00 1.00 H ATOM 225 HD3 LYS A 15 0.313 -10.642 6.753 1.00 1.00 H ATOM 226 HE2 LYS A 15 -0.542 -8.292 6.304 1.00 1.00 H ATOM 227 HE3 LYS A 15 -0.911 -8.853 4.670 1.00 1.00 H ATOM 228 HZ1 LYS A 15 -2.821 -9.005 6.131 1.00 1.00 H ATOM 229 HZ2 LYS A 15 -1.972 -10.001 7.200 1.00 1.00 H ATOM 230 HZ3 LYS A 15 -2.342 -10.552 5.642 1.00 1.00 H ATOM 231 N GLU A 16 1.654 -7.977 1.588 1.00 1.00 N ATOM 232 CA GLU A 16 1.767 -7.873 0.135 1.00 1.00 C ATOM 233 C GLU A 16 2.171 -6.467 -0.314 1.00 1.00 C ATOM 234 O GLU A 16 3.289 -6.249 -0.789 1.00 1.00 O ATOM 235 CB GLU A 16 0.442 -8.267 -0.523 1.00 1.00 C ATOM 236 CG GLU A 16 0.608 -9.202 -1.710 1.00 1.00 C ATOM 237 CD GLU A 16 -0.688 -9.888 -2.096 1.00 1.00 C ATOM 238 OE1 GLU A 16 -1.282 -10.565 -1.231 1.00 1.00 O ATOM 239 OE2 GLU A 16 -1.109 -9.747 -3.263 1.00 1.00 O ATOM 240 H GLU A 16 0.841 -8.377 1.970 1.00 1.00 H ATOM 241 HA GLU A 16 2.540 -8.563 -0.174 1.00 1.00 H ATOM 242 HB2 GLU A 16 -0.176 -8.772 0.208 1.00 1.00 H ATOM 243 HB3 GLU A 16 -0.096 -7.399 -0.870 1.00 1.00 H ATOM 244 HG2 GLU A 16 0.962 -8.630 -2.555 1.00 1.00 H ATOM 245 HG3 GLU A 16 1.336 -9.964 -1.463 1.00 1.00 H ATOM 246 N CYS A 17 1.247 -5.521 -0.186 1.00 1.00 N ATOM 247 CA CYS A 17 1.500 -4.147 -0.604 1.00 1.00 C ATOM 248 C CYS A 17 2.700 -3.533 0.112 1.00 1.00 C ATOM 249 O CYS A 17 3.249 -2.533 -0.346 1.00 1.00 O ATOM 250 CB CYS A 17 0.263 -3.280 -0.385 1.00 1.00 C ATOM 251 SG CYS A 17 0.041 -1.996 -1.657 1.00 1.00 S ATOM 252 H CYS A 17 0.367 -5.745 0.195 1.00 1.00 H ATOM 253 HA CYS A 17 1.719 -4.181 -1.658 1.00 1.00 H ATOM 254 HB2 CYS A 17 -0.616 -3.909 -0.390 1.00 1.00 H ATOM 255 HB3 CYS A 17 0.322 -2.782 0.575 1.00 1.00 H ATOM 256 N GLU A 18 3.113 -4.121 1.230 1.00 1.00 N ATOM 257 CA GLU A 18 4.258 -3.597 1.969 1.00 1.00 C ATOM 258 C GLU A 18 5.513 -3.677 1.113 1.00 1.00 C ATOM 259 O GLU A 18 6.133 -2.660 0.813 1.00 1.00 O ATOM 260 CB GLU A 18 4.464 -4.354 3.284 1.00 1.00 C ATOM 261 CG GLU A 18 3.882 -3.639 4.493 1.00 1.00 C ATOM 262 CD GLU A 18 4.846 -3.592 5.663 1.00 1.00 C ATOM 263 OE1 GLU A 18 6.072 -3.570 5.422 1.00 1.00 O ATOM 264 OE2 GLU A 18 4.376 -3.578 6.820 1.00 1.00 O ATOM 265 H GLU A 18 2.650 -4.907 1.580 1.00 1.00 H ATOM 266 HA GLU A 18 4.066 -2.551 2.178 1.00 1.00 H ATOM 267 HB2 GLU A 18 4.016 -5.320 3.222 1.00 1.00 H ATOM 268 HB3 GLU A 18 5.524 -4.494 3.441 1.00 1.00 H ATOM 269 HG2 GLU A 18 3.617 -2.623 4.238 1.00 1.00 H ATOM 270 HG3 GLU A 18 3.016 -4.152 4.811 1.00 1.00 H ATOM 271 N GLU A 19 5.873 -4.888 0.706 1.00 1.00 N ATOM 272 CA GLU A 19 7.044 -5.078 -0.136 1.00 1.00 C ATOM 273 C GLU A 19 6.772 -4.526 -1.527 1.00 1.00 C ATOM 274 O GLU A 19 7.672 -4.009 -2.189 1.00 1.00 O ATOM 275 CB GLU A 19 7.424 -6.559 -0.214 1.00 1.00 C ATOM 276 CG GLU A 19 6.279 -7.461 -0.646 1.00 1.00 C ATOM 277 CD GLU A 19 6.639 -8.336 -1.831 1.00 1.00 C ATOM 278 OE1 GLU A 19 6.629 -7.825 -2.971 1.00 1.00 O ATOM 279 OE2 GLU A 19 6.932 -9.531 -1.619 1.00 1.00 O ATOM 280 H GLU A 19 5.326 -5.664 0.971 1.00 1.00 H ATOM 281 HA GLU A 19 7.871 -4.529 0.299 1.00 1.00 H ATOM 282 HB2 GLU A 19 8.256 -6.673 -0.899 1.00 1.00 H ATOM 283 HB3 GLU A 19 7.746 -6.877 0.768 1.00 1.00 H ATOM 284 HG2 GLU A 19 6.021 -8.105 0.181 1.00 1.00 H ATOM 285 HG3 GLU A 19 5.427 -6.880 -0.908 1.00 1.00 H ATOM 286 N ALA A 20 5.516 -4.618 -1.957 1.00 1.00 N ATOM 287 CA ALA A 20 5.125 -4.104 -3.261 1.00 1.00 C ATOM 288 C ALA A 20 5.167 -2.579 -3.260 1.00 1.00 C ATOM 289 O ALA A 20 5.375 -1.951 -4.298 1.00 1.00 O ATOM 290 CB ALA A 20 3.736 -4.601 -3.633 1.00 1.00 C ATOM 291 H ALA A 20 4.825 -5.020 -1.384 1.00 1.00 H ATOM 292 HA ALA A 20 5.823 -4.475 -4.003 1.00 1.00 H ATOM 293 HB1 ALA A 20 2.983 -3.956 -3.209 1.00 1.00 H ATOM 294 HB2 ALA A 20 3.596 -5.607 -3.263 1.00 1.00 H ATOM 295 HB3 ALA A 20 3.637 -4.603 -4.709 1.00 1.00 H ATOM 296 N CYS A 21 4.971 -1.991 -2.081 1.00 1.00 N ATOM 297 CA CYS A 21 4.989 -0.544 -1.929 1.00 1.00 C ATOM 298 C CYS A 21 5.788 -0.150 -0.689 1.00 1.00 C ATOM 299 O CYS A 21 5.329 0.646 0.132 1.00 1.00 O ATOM 300 CB CYS A 21 3.559 -0.010 -1.827 1.00 1.00 C ATOM 301 SG CYS A 21 3.435 1.810 -1.818 1.00 1.00 S ATOM 302 H CYS A 21 4.807 -2.534 -1.284 1.00 1.00 H ATOM 303 HA CYS A 21 5.469 -0.099 -2.793 1.00 1.00 H ATOM 304 HB2 CYS A 21 2.993 -0.378 -2.668 1.00 1.00 H ATOM 305 HB3 CYS A 21 3.104 -0.364 -0.917 1.00 1.00 H ATOM 306 N LYS A 22 6.982 -0.725 -0.552 1.00 1.00 N ATOM 307 CA LYS A 22 7.846 -0.453 0.591 1.00 1.00 C ATOM 308 C LYS A 22 8.496 0.929 0.515 1.00 1.00 C ATOM 309 O LYS A 22 9.533 1.165 1.137 1.00 1.00 O ATOM 310 CB LYS A 22 8.927 -1.527 0.682 1.00 1.00 C ATOM 311 CG LYS A 22 8.929 -2.267 2.003 1.00 1.00 C ATOM 312 CD LYS A 22 9.843 -1.591 3.012 1.00 1.00 C ATOM 313 CE LYS A 22 10.494 -2.603 3.942 1.00 1.00 C ATOM 314 NZ LYS A 22 9.853 -2.614 5.286 1.00 1.00 N ATOM 315 H LYS A 22 7.289 -1.356 -1.245 1.00 1.00 H ATOM 316 HA LYS A 22 7.233 -0.485 1.484 1.00 1.00 H ATOM 317 HB2 LYS A 22 8.753 -2.267 -0.090 1.00 1.00 H ATOM 318 HB3 LYS A 22 9.908 -1.102 0.512 1.00 1.00 H ATOM 319 HG2 LYS A 22 7.927 -2.306 2.411 1.00 1.00 H ATOM 320 HG3 LYS A 22 9.275 -3.274 1.815 1.00 1.00 H ATOM 321 HD2 LYS A 22 10.631 -1.052 2.499 1.00 1.00 H ATOM 322 HD3 LYS A 22 9.258 -0.896 3.597 1.00 1.00 H ATOM 323 HE2 LYS A 22 10.439 -3.598 3.521 1.00 1.00 H ATOM 324 HE3 LYS A 22 11.533 -2.332 4.062 1.00 1.00 H ATOM 325 HZ1 LYS A 22 8.845 -2.863 5.204 1.00 1.00 H ATOM 326 HZ2 LYS A 22 9.933 -1.677 5.733 1.00 1.00 H ATOM 327 HZ3 LYS A 22 10.321 -3.314 5.896 1.00 1.00 H ATOM 328 N HIS A 23 7.890 1.838 -0.235 1.00 1.00 N ATOM 329 CA HIS A 23 8.419 3.186 -0.370 1.00 1.00 C ATOM 330 C HIS A 23 7.633 4.159 0.507 1.00 1.00 C ATOM 331 O HIS A 23 6.410 4.068 0.600 1.00 1.00 O ATOM 332 CB HIS A 23 8.362 3.625 -1.831 1.00 1.00 C ATOM 333 CG HIS A 23 9.542 3.177 -2.635 1.00 1.00 C ATOM 334 ND1 HIS A 23 10.182 3.987 -3.550 1.00 1.00 N ATOM 335 CD2 HIS A 23 10.201 1.993 -2.659 1.00 1.00 C ATOM 336 CE1 HIS A 23 11.181 3.322 -4.102 1.00 1.00 C ATOM 337 NE2 HIS A 23 11.214 2.111 -3.578 1.00 1.00 N ATOM 338 H HIS A 23 7.071 1.632 -0.706 1.00 1.00 H ATOM 339 HA HIS A 23 9.454 3.176 -0.053 1.00 1.00 H ATOM 340 HB2 HIS A 23 7.474 3.220 -2.295 1.00 1.00 H ATOM 341 HB3 HIS A 23 8.325 4.707 -1.888 1.00 1.00 H ATOM 342 HD1 HIS A 23 9.939 4.912 -3.764 1.00 1.00 H ATOM 343 HD2 HIS A 23 9.972 1.119 -2.065 1.00 1.00 H ATOM 344 HE1 HIS A 23 11.857 3.704 -4.853 1.00 1.00 H ATOM 345 HE2 HIS A 23 11.808 1.387 -3.866 1.00 1.00 H ATOM 346 N PRO A 24 8.325 5.102 1.171 1.00 1.00 N ATOM 347 CA PRO A 24 7.677 6.085 2.048 1.00 1.00 C ATOM 348 C PRO A 24 6.806 7.072 1.284 1.00 1.00 C ATOM 349 O PRO A 24 7.064 8.276 1.283 1.00 1.00 O ATOM 350 CB PRO A 24 8.854 6.806 2.712 1.00 1.00 C ATOM 351 CG PRO A 24 9.991 6.627 1.767 1.00 1.00 C ATOM 352 CD PRO A 24 9.788 5.282 1.126 1.00 1.00 C ATOM 353 HA PRO A 24 7.084 5.609 2.807 1.00 1.00 H ATOM 354 HB2 PRO A 24 8.638 7.852 2.884 1.00 1.00 H ATOM 355 HB3 PRO A 24 9.067 6.331 3.658 1.00 1.00 H ATOM 356 HG2 PRO A 24 9.973 7.406 1.019 1.00 1.00 H ATOM 357 HG3 PRO A 24 10.925 6.647 2.308 1.00 1.00 H ATOM 358 HD2 PRO A 24 10.145 5.293 0.107 1.00 1.00 H ATOM 359 HD3 PRO A 24 10.289 4.513 1.695 1.00 1.00 H ATOM 360 N VAL A 25 5.759 6.556 0.654 1.00 1.00 N ATOM 361 CA VAL A 25 4.836 7.394 -0.090 1.00 1.00 C ATOM 362 C VAL A 25 4.034 8.248 0.882 1.00 1.00 C ATOM 363 O VAL A 25 4.142 8.073 2.096 1.00 1.00 O ATOM 364 CB VAL A 25 3.870 6.554 -0.957 1.00 1.00 C ATOM 365 CG1 VAL A 25 3.270 7.400 -2.069 1.00 1.00 C ATOM 366 CG2 VAL A 25 4.582 5.338 -1.535 1.00 1.00 C ATOM 367 H VAL A 25 5.594 5.608 0.720 1.00 1.00 H ATOM 368 HA VAL A 25 5.416 8.045 -0.738 1.00 1.00 H ATOM 369 HB VAL A 25 3.058 6.202 -0.346 1.00 1.00 H ATOM 370 HG11 VAL A 25 2.367 7.868 -1.710 1.00 1.00 H ATOM 371 HG12 VAL A 25 3.017 6.781 -2.921 1.00 1.00 H ATOM 372 HG13 VAL A 25 3.968 8.165 -2.385 1.00 1.00 H ATOM 373 HG21 VAL A 25 5.608 5.583 -1.780 1.00 1.00 H ATOM 374 HG22 VAL A 25 4.078 4.998 -2.431 1.00 1.00 H ATOM 375 HG23 VAL A 25 4.568 4.544 -0.821 1.00 1.00 H ATOM 376 N GLU A 26 3.242 9.175 0.363 1.00 1.00 N ATOM 377 CA GLU A 26 2.443 10.046 1.215 1.00 1.00 C ATOM 378 C GLU A 26 1.312 9.276 1.896 1.00 1.00 C ATOM 379 O GLU A 26 0.138 9.601 1.720 1.00 1.00 O ATOM 380 CB GLU A 26 1.868 11.205 0.398 1.00 1.00 C ATOM 381 CG GLU A 26 1.188 12.268 1.246 1.00 1.00 C ATOM 382 CD GLU A 26 2.082 12.788 2.355 1.00 1.00 C ATOM 383 OE1 GLU A 26 3.108 13.426 2.040 1.00 1.00 O ATOM 384 OE2 GLU A 26 1.755 12.558 3.539 1.00 1.00 O ATOM 385 H GLU A 26 3.205 9.303 -0.602 1.00 1.00 H ATOM 386 HA GLU A 26 3.097 10.442 1.979 1.00 1.00 H ATOM 387 HB2 GLU A 26 2.673 11.675 -0.147 1.00 1.00 H ATOM 388 HB3 GLU A 26 1.146 10.820 -0.309 1.00 1.00 H ATOM 389 HG2 GLU A 26 0.926 13.098 0.606 1.00 1.00 H ATOM 390 HG3 GLU A 26 0.291 11.864 1.683 1.00 1.00 H ATOM 391 N TYR A 27 1.666 8.258 2.683 1.00 1.00 N ATOM 392 CA TYR A 27 0.661 7.466 3.387 1.00 1.00 C ATOM 393 C TYR A 27 0.850 7.563 4.897 1.00 1.00 C ATOM 394 O TYR A 27 1.724 8.340 5.335 1.00 1.00 O ATOM 395 CB TYR A 27 0.709 6.000 2.944 1.00 1.00 C ATOM 396 CG TYR A 27 2.093 5.385 2.960 1.00 1.00 C ATOM 397 CD1 TYR A 27 2.872 5.392 4.112 1.00 1.00 C ATOM 398 CD2 TYR A 27 2.615 4.786 1.821 1.00 1.00 C ATOM 399 CE1 TYR A 27 4.131 4.822 4.125 1.00 1.00 C ATOM 400 CE2 TYR A 27 3.871 4.214 1.827 1.00 1.00 C ATOM 401 CZ TYR A 27 4.626 4.235 2.980 1.00 1.00 C ATOM 402 OH TYR A 27 5.878 3.665 2.991 1.00 1.00 O ATOM 403 OXT TYR A 27 0.121 6.861 5.629 1.00 1.00 O ATOM 404 H TYR A 27 2.604 8.041 2.822 1.00 1.00 H ATOM 405 HA TYR A 27 -0.324 7.853 3.157 1.00 1.00 H ATOM 406 HB2 TYR A 27 0.078 5.406 3.594 1.00 1.00 H ATOM 407 HB3 TYR A 27 0.319 5.938 1.936 1.00 1.00 H ATOM 408 HD1 TYR A 27 2.496 5.832 5.013 1.00 1.00 H ATOM 409 HD2 TYR A 27 2.024 4.767 0.916 1.00 1.00 H ATOM 410 HE1 TYR A 27 4.722 4.839 5.029 1.00 1.00 H ATOM 411 HE2 TYR A 27 4.241 3.740 0.942 1.00 1.00 H ATOM 412 HH TYR A 27 5.800 2.725 3.168 1.00 1.00 H TER 413 TYR A 27