ATOM 1 N VAL A 1 -14.505 0.553 5.198 1.00 0.00 N ATOM 2 CA VAL A 1 -13.140 0.292 4.777 1.00 0.00 C ATOM 3 C VAL A 1 -13.094 0.361 3.247 1.00 0.00 C ATOM 4 O VAL A 1 -14.150 0.347 2.615 1.00 0.00 O ATOM 5 CB VAL A 1 -12.670 -1.075 5.309 1.00 0.00 C ATOM 6 CG1 VAL A 1 -12.752 -1.139 6.839 1.00 0.00 C ATOM 7 CG2 VAL A 1 -13.469 -2.248 4.720 1.00 0.00 C ATOM 8 H1 VAL A 1 -15.165 0.603 4.431 1.00 0.00 H ATOM 9 HA VAL A 1 -12.511 1.083 5.186 1.00 0.00 H ATOM 10 HB VAL A 1 -11.626 -1.199 5.031 1.00 0.00 H ATOM 11 HG11 VAL A 1 -12.226 -0.292 7.273 1.00 0.00 H ATOM 12 HG12 VAL A 1 -13.791 -1.118 7.167 1.00 0.00 H ATOM 13 HG13 VAL A 1 -12.288 -2.060 7.191 1.00 0.00 H ATOM 14 HG21 VAL A 1 -14.527 -2.150 4.969 1.00 0.00 H ATOM 15 HG22 VAL A 1 -13.360 -2.284 3.636 1.00 0.00 H ATOM 16 HG23 VAL A 1 -13.097 -3.185 5.133 1.00 0.00 H ATOM 17 N ARG A 2 -11.902 0.434 2.645 1.00 0.00 N ATOM 18 CA ARG A 2 -11.746 0.390 1.199 1.00 0.00 C ATOM 19 C ARG A 2 -10.450 -0.321 0.842 1.00 0.00 C ATOM 20 O ARG A 2 -9.524 -0.332 1.648 1.00 0.00 O ATOM 21 CB ARG A 2 -11.760 1.809 0.627 1.00 0.00 C ATOM 22 CG ARG A 2 -10.562 2.682 1.030 1.00 0.00 C ATOM 23 CD ARG A 2 -10.528 3.105 2.503 1.00 0.00 C ATOM 24 NE ARG A 2 -10.125 4.512 2.673 1.00 0.00 N ATOM 25 CZ ARG A 2 -8.922 4.977 3.050 1.00 0.00 C ATOM 26 NH1 ARG A 2 -7.859 4.171 3.079 1.00 0.00 N ATOM 27 NH2 ARG A 2 -8.786 6.239 3.459 1.00 0.00 N ATOM 28 H ARG A 2 -11.047 0.515 3.180 1.00 0.00 H ATOM 29 HA ARG A 2 -12.570 -0.175 0.760 1.00 0.00 H ATOM 30 HB3 ARG A 2 -12.690 2.301 0.912 1.00 0.00 H ATOM 31 HG3 ARG A 2 -10.682 3.572 0.433 1.00 0.00 H ATOM 32 HD3 ARG A 2 -9.909 2.426 3.087 1.00 0.00 H ATOM 33 HE ARG A 2 -10.921 5.135 2.843 1.00 0.00 H ATOM 34 HH11 ARG A 2 -7.939 3.225 2.746 1.00 0.00 H ATOM 35 HH12 ARG A 2 -6.998 4.489 3.530 1.00 0.00 H ATOM 36 HH21 ARG A 2 -9.623 6.812 3.623 1.00 0.00 H ATOM 37 HH22 ARG A 2 -8.076 6.415 4.171 1.00 0.00 H ATOM 38 N ASP A 3 -10.358 -0.859 -0.374 1.00 0.00 N ATOM 39 CA ASP A 3 -9.140 -1.504 -0.846 1.00 0.00 C ATOM 40 C ASP A 3 -8.322 -0.438 -1.552 1.00 0.00 C ATOM 41 O ASP A 3 -8.860 0.302 -2.379 1.00 0.00 O ATOM 42 CB ASP A 3 -9.427 -2.664 -1.809 1.00 0.00 C ATOM 43 CG ASP A 3 -10.292 -3.768 -1.229 1.00 0.00 C ATOM 44 OD1 ASP A 3 -10.535 -3.750 -0.004 1.00 0.00 O ATOM 45 OD2 ASP A 3 -10.609 -4.682 -2.025 1.00 0.00 O ATOM 46 H ASP A 3 -11.115 -0.715 -1.022 1.00 0.00 H ATOM 47 HA ASP A 3 -8.577 -1.889 0.007 1.00 0.00 H ATOM 48 HB3 ASP A 3 -8.466 -3.110 -2.056 1.00 0.00 H ATOM 49 N ALA A 4 -7.036 -0.329 -1.240 1.00 0.00 N ATOM 50 CA ALA A 4 -6.253 0.813 -1.671 1.00 0.00 C ATOM 51 C ALA A 4 -4.766 0.512 -1.583 1.00 0.00 C ATOM 52 O ALA A 4 -4.339 -0.428 -0.912 1.00 0.00 O ATOM 53 CB ALA A 4 -6.612 2.027 -0.814 1.00 0.00 C ATOM 54 H ALA A 4 -6.586 -1.037 -0.664 1.00 0.00 H ATOM 55 HA ALA A 4 -6.490 1.056 -2.706 1.00 0.00 H ATOM 56 HB1 ALA A 4 -7.648 2.321 -0.988 1.00 0.00 H ATOM 57 HB2 ALA A 4 -6.484 1.784 0.239 1.00 0.00 H ATOM 58 HB3 ALA A 4 -5.962 2.860 -1.075 1.00 0.00 H ATOM 59 N TYR A 5 -3.977 1.348 -2.254 1.00 0.00 N ATOM 60 CA TYR A 5 -2.537 1.330 -2.130 1.00 0.00 C ATOM 61 C TYR A 5 -2.195 1.858 -0.741 1.00 0.00 C ATOM 62 O TYR A 5 -2.344 3.053 -0.502 1.00 0.00 O ATOM 63 CB TYR A 5 -1.923 2.228 -3.208 1.00 0.00 C ATOM 64 CG TYR A 5 -2.292 1.892 -4.636 1.00 0.00 C ATOM 65 CD1 TYR A 5 -1.566 0.917 -5.341 1.00 0.00 C ATOM 66 CD2 TYR A 5 -3.311 2.612 -5.288 1.00 0.00 C ATOM 67 CE1 TYR A 5 -1.871 0.648 -6.685 1.00 0.00 C ATOM 68 CE2 TYR A 5 -3.598 2.361 -6.639 1.00 0.00 C ATOM 69 CZ TYR A 5 -2.866 1.391 -7.343 1.00 0.00 C ATOM 70 OH TYR A 5 -3.064 1.232 -8.682 1.00 0.00 O ATOM 71 H TYR A 5 -4.395 2.122 -2.746 1.00 0.00 H ATOM 72 HA TYR A 5 -2.172 0.315 -2.251 1.00 0.00 H ATOM 73 HB3 TYR A 5 -0.837 2.187 -3.106 1.00 0.00 H ATOM 74 HD1 TYR A 5 -0.774 0.370 -4.856 1.00 0.00 H ATOM 75 HD2 TYR A 5 -3.850 3.389 -4.766 1.00 0.00 H ATOM 76 HE1 TYR A 5 -1.318 -0.120 -7.204 1.00 0.00 H ATOM 77 HE2 TYR A 5 -4.358 2.944 -7.138 1.00 0.00 H ATOM 78 HH TYR A 5 -3.812 1.735 -9.012 1.00 0.00 H ATOM 79 N ILE A 6 -1.776 1.003 0.189 1.00 0.00 N ATOM 80 CA ILE A 6 -1.351 1.482 1.494 1.00 0.00 C ATOM 81 C ILE A 6 -0.155 2.428 1.340 1.00 0.00 C ATOM 82 O ILE A 6 0.690 2.215 0.469 1.00 0.00 O ATOM 83 CB ILE A 6 -1.079 0.292 2.424 1.00 0.00 C ATOM 84 CG1 ILE A 6 -0.784 0.779 3.849 1.00 0.00 C ATOM 85 CG2 ILE A 6 0.029 -0.638 1.898 1.00 0.00 C ATOM 86 CD1 ILE A 6 -1.194 -0.276 4.873 1.00 0.00 C ATOM 87 H ILE A 6 -1.712 0.018 -0.015 1.00 0.00 H ATOM 88 HA ILE A 6 -2.180 2.056 1.910 1.00 0.00 H ATOM 89 HB ILE A 6 -2.009 -0.275 2.462 1.00 0.00 H ATOM 90 HG13 ILE A 6 -1.354 1.682 4.063 1.00 0.00 H ATOM 91 HG21 ILE A 6 -0.304 -1.132 0.987 1.00 0.00 H ATOM 92 HG22 ILE A 6 0.939 -0.086 1.677 1.00 0.00 H ATOM 93 HG23 ILE A 6 0.274 -1.403 2.633 1.00 0.00 H ATOM 94 HD11 ILE A 6 -2.274 -0.415 4.838 1.00 0.00 H ATOM 95 HD12 ILE A 6 -0.706 -1.224 4.658 1.00 0.00 H ATOM 96 HD13 ILE A 6 -0.904 0.068 5.864 1.00 0.00 H ATOM 97 N ALA A 7 -0.096 3.484 2.158 1.00 0.00 N ATOM 98 CA ALA A 7 0.950 4.489 2.073 1.00 0.00 C ATOM 99 C ALA A 7 1.354 4.980 3.459 1.00 0.00 C ATOM 100 O ALA A 7 0.564 4.926 4.399 1.00 0.00 O ATOM 101 CB ALA A 7 0.469 5.659 1.214 1.00 0.00 C ATOM 102 H ALA A 7 -0.811 3.623 2.860 1.00 0.00 H ATOM 103 HA ALA A 7 1.830 4.049 1.605 1.00 0.00 H ATOM 104 HB1 ALA A 7 -0.398 6.135 1.676 1.00 0.00 H ATOM 105 HB2 ALA A 7 1.271 6.389 1.113 1.00 0.00 H ATOM 106 HB3 ALA A 7 0.191 5.297 0.228 1.00 0.00 H ATOM 107 N GLN A 8 2.587 5.485 3.552 1.00 0.00 N ATOM 108 CA GLN A 8 3.186 6.080 4.737 1.00 0.00 C ATOM 109 C GLN A 8 3.564 7.535 4.456 1.00 0.00 C ATOM 110 O GLN A 8 3.471 8.000 3.316 1.00 0.00 O ATOM 111 CB GLN A 8 4.413 5.258 5.164 1.00 0.00 C ATOM 112 CG GLN A 8 5.352 4.936 3.991 1.00 0.00 C ATOM 113 CD GLN A 8 6.658 4.289 4.439 1.00 0.00 C ATOM 114 OE1 GLN A 8 6.905 4.101 5.625 1.00 0.00 O ATOM 115 NE2 GLN A 8 7.512 3.934 3.486 1.00 0.00 N ATOM 116 H GLN A 8 3.137 5.519 2.703 1.00 0.00 H ATOM 117 HA GLN A 8 2.472 6.077 5.561 1.00 0.00 H ATOM 118 HB3 GLN A 8 4.073 4.328 5.610 1.00 0.00 H ATOM 119 HG3 GLN A 8 5.595 5.852 3.453 1.00 0.00 H ATOM 120 HE21 GLN A 8 7.275 4.042 2.502 1.00 0.00 H ATOM 121 HE22 GLN A 8 8.389 3.518 3.756 1.00 0.00 H ATOM 122 N ASN A 9 3.999 8.230 5.513 1.00 0.00 N ATOM 123 CA ASN A 9 4.507 9.599 5.528 1.00 0.00 C ATOM 124 C ASN A 9 5.421 9.896 4.329 1.00 0.00 C ATOM 125 O ASN A 9 6.554 9.427 4.305 1.00 0.00 O ATOM 126 CB ASN A 9 5.247 9.864 6.850 1.00 0.00 C ATOM 127 CG ASN A 9 6.260 8.778 7.207 1.00 0.00 C ATOM 128 OD1 ASN A 9 5.865 7.701 7.644 1.00 0.00 O ATOM 129 ND2 ASN A 9 7.554 9.039 7.046 1.00 0.00 N ATOM 130 H ASN A 9 4.090 7.719 6.384 1.00 0.00 H ATOM 131 HA ASN A 9 3.663 10.280 5.572 1.00 0.00 H ATOM 132 HB3 ASN A 9 4.512 9.897 7.654 1.00 0.00 H ATOM 133 HD21 ASN A 9 7.845 9.890 6.589 1.00 0.00 H ATOM 134 HD22 ASN A 9 8.221 8.318 7.274 1.00 0.00 H ATOM 135 N TYR A 10 4.999 10.689 3.338 1.00 0.00 N ATOM 136 CA TYR A 10 3.663 11.221 3.116 1.00 0.00 C ATOM 137 C TYR A 10 3.256 10.921 1.680 1.00 0.00 C ATOM 138 O TYR A 10 3.574 11.694 0.783 1.00 0.00 O ATOM 139 CB TYR A 10 3.639 12.728 3.406 1.00 0.00 C ATOM 140 CG TYR A 10 2.262 13.226 3.791 1.00 0.00 C ATOM 141 CD1 TYR A 10 1.300 13.480 2.795 1.00 0.00 C ATOM 142 CD2 TYR A 10 1.893 13.279 5.149 1.00 0.00 C ATOM 143 CE1 TYR A 10 -0.023 13.782 3.158 1.00 0.00 C ATOM 144 CE2 TYR A 10 0.569 13.583 5.509 1.00 0.00 C ATOM 145 CZ TYR A 10 -0.391 13.828 4.512 1.00 0.00 C ATOM 146 OH TYR A 10 -1.683 14.096 4.852 1.00 0.00 O ATOM 147 H TYR A 10 5.709 10.977 2.673 1.00 0.00 H ATOM 148 HA TYR A 10 2.916 10.737 3.740 1.00 0.00 H ATOM 149 HB3 TYR A 10 3.986 13.290 2.542 1.00 0.00 H ATOM 150 HD1 TYR A 10 1.564 13.404 1.751 1.00 0.00 H ATOM 151 HD2 TYR A 10 2.617 13.055 5.919 1.00 0.00 H ATOM 152 HE1 TYR A 10 -0.770 13.951 2.395 1.00 0.00 H ATOM 153 HE2 TYR A 10 0.294 13.608 6.553 1.00 0.00 H ATOM 154 HH TYR A 10 -1.838 14.082 5.799 1.00 0.00 H ATOM 155 N ASN A 11 2.561 9.802 1.483 1.00 0.00 N ATOM 156 CA ASN A 11 2.091 9.268 0.210 1.00 0.00 C ATOM 157 C ASN A 11 3.147 8.355 -0.412 1.00 0.00 C ATOM 158 O ASN A 11 3.189 8.220 -1.637 1.00 0.00 O ATOM 159 CB ASN A 11 1.680 10.367 -0.794 1.00 0.00 C ATOM 160 CG ASN A 11 0.665 9.848 -1.807 1.00 0.00 C ATOM 161 OD1 ASN A 11 -0.324 9.230 -1.441 1.00 0.00 O ATOM 162 ND2 ASN A 11 0.885 10.085 -3.094 1.00 0.00 N ATOM 163 H ASN A 11 2.467 9.191 2.288 1.00 0.00 H ATOM 164 HA ASN A 11 1.216 8.663 0.448 1.00 0.00 H ATOM 165 HB3 ASN A 11 2.561 10.685 -1.340 1.00 0.00 H ATOM 166 HD21 ASN A 11 1.635 10.708 -3.362 1.00 0.00 H ATOM 167 HD22 ASN A 11 0.267 9.701 -3.802 1.00 0.00 H ATOM 168 N CYS A 12 4.031 7.752 0.389 1.00 0.00 N ATOM 169 CA CYS A 12 5.094 6.893 -0.126 1.00 0.00 C ATOM 170 C CYS A 12 4.710 5.434 0.080 1.00 0.00 C ATOM 171 O CYS A 12 4.005 5.108 1.031 1.00 0.00 O ATOM 172 CB CYS A 12 6.427 7.192 0.563 1.00 0.00 C ATOM 173 SG CYS A 12 7.468 8.442 -0.229 1.00 0.00 S ATOM 174 H CYS A 12 3.943 7.834 1.400 1.00 0.00 H ATOM 175 HA CYS A 12 5.246 7.052 -1.195 1.00 0.00 H ATOM 176 HB3 CYS A 12 7.029 6.283 0.555 1.00 0.00 H ATOM 177 N VAL A 13 5.196 4.562 -0.805 1.00 0.00 N ATOM 178 CA VAL A 13 5.104 3.116 -0.640 1.00 0.00 C ATOM 179 C VAL A 13 6.216 2.647 0.307 1.00 0.00 C ATOM 180 O VAL A 13 7.001 3.459 0.796 1.00 0.00 O ATOM 181 CB VAL A 13 5.169 2.406 -2.010 1.00 0.00 C ATOM 182 CG1 VAL A 13 3.966 2.783 -2.880 1.00 0.00 C ATOM 183 CG2 VAL A 13 6.465 2.698 -2.779 1.00 0.00 C ATOM 184 H VAL A 13 5.832 4.916 -1.499 1.00 0.00 H ATOM 185 HA VAL A 13 4.148 2.864 -0.176 1.00 0.00 H ATOM 186 HB VAL A 13 5.114 1.328 -1.846 1.00 0.00 H ATOM 187 HG11 VAL A 13 3.994 3.843 -3.129 1.00 0.00 H ATOM 188 HG12 VAL A 13 3.986 2.205 -3.804 1.00 0.00 H ATOM 189 HG13 VAL A 13 3.042 2.556 -2.348 1.00 0.00 H ATOM 190 HG21 VAL A 13 7.338 2.451 -2.175 1.00 0.00 H ATOM 191 HG22 VAL A 13 6.489 2.092 -3.686 1.00 0.00 H ATOM 192 HG23 VAL A 13 6.517 3.750 -3.064 1.00 0.00 H ATOM 193 N TYR A 14 6.291 1.333 0.543 1.00 0.00 N ATOM 194 CA TYR A 14 7.262 0.703 1.435 1.00 0.00 C ATOM 195 C TYR A 14 8.346 -0.058 0.660 1.00 0.00 C ATOM 196 O TYR A 14 9.196 -0.694 1.274 1.00 0.00 O ATOM 197 CB TYR A 14 6.515 -0.243 2.384 1.00 0.00 C ATOM 198 CG TYR A 14 5.396 0.430 3.154 1.00 0.00 C ATOM 199 CD1 TYR A 14 4.120 0.547 2.574 1.00 0.00 C ATOM 200 CD2 TYR A 14 5.647 1.005 4.412 1.00 0.00 C ATOM 201 CE1 TYR A 14 3.116 1.269 3.236 1.00 0.00 C ATOM 202 CE2 TYR A 14 4.607 1.633 5.118 1.00 0.00 C ATOM 203 CZ TYR A 14 3.341 1.769 4.526 1.00 0.00 C ATOM 204 OH TYR A 14 2.317 2.371 5.193 1.00 0.00 O ATOM 205 H TYR A 14 5.590 0.734 0.135 1.00 0.00 H ATOM 206 HA TYR A 14 7.762 1.454 2.046 1.00 0.00 H ATOM 207 HB3 TYR A 14 7.228 -0.664 3.097 1.00 0.00 H ATOM 208 HD1 TYR A 14 3.916 0.121 1.603 1.00 0.00 H ATOM 209 HD2 TYR A 14 6.629 0.933 4.859 1.00 0.00 H ATOM 210 HE1 TYR A 14 2.165 1.428 2.758 1.00 0.00 H ATOM 211 HE2 TYR A 14 4.794 2.009 6.113 1.00 0.00 H ATOM 212 HH TYR A 14 2.552 2.676 6.072 1.00 0.00 H ATOM 213 N HIS A 15 8.303 -0.015 -0.678 1.00 0.00 N ATOM 214 CA HIS A 15 9.191 -0.761 -1.563 1.00 0.00 C ATOM 215 C HIS A 15 9.288 -2.234 -1.147 1.00 0.00 C ATOM 216 O HIS A 15 10.368 -2.770 -0.906 1.00 0.00 O ATOM 217 CB HIS A 15 10.557 -0.069 -1.676 1.00 0.00 C ATOM 218 CG HIS A 15 11.446 -0.684 -2.730 1.00 0.00 C ATOM 219 ND1 HIS A 15 11.164 -0.783 -4.076 1.00 0.00 N ATOM 220 CD2 HIS A 15 12.631 -1.334 -2.509 1.00 0.00 C ATOM 221 CE1 HIS A 15 12.166 -1.472 -4.648 1.00 0.00 C ATOM 222 NE2 HIS A 15 13.086 -1.825 -3.737 1.00 0.00 N ATOM 223 H HIS A 15 7.592 0.554 -1.109 1.00 0.00 H ATOM 224 HA HIS A 15 8.733 -0.735 -2.551 1.00 0.00 H ATOM 225 HB3 HIS A 15 11.063 -0.112 -0.710 1.00 0.00 H ATOM 226 HD1 HIS A 15 10.353 -0.422 -4.553 1.00 0.00 H ATOM 227 HD2 HIS A 15 13.116 -1.470 -1.552 1.00 0.00 H ATOM 228 HE1 HIS A 15 12.223 -1.713 -5.700 1.00 0.00 H ATOM 229 N CYS A 16 8.135 -2.904 -1.084 1.00 0.00 N ATOM 230 CA CYS A 16 8.087 -4.333 -0.818 1.00 0.00 C ATOM 231 C CYS A 16 8.857 -5.107 -1.885 1.00 0.00 C ATOM 232 O CYS A 16 8.751 -4.807 -3.074 1.00 0.00 O ATOM 233 CB CYS A 16 6.642 -4.831 -0.804 1.00 0.00 C ATOM 234 SG CYS A 16 5.784 -4.661 -2.385 1.00 0.00 S ATOM 235 H CYS A 16 7.277 -2.422 -1.298 1.00 0.00 H ATOM 236 HA CYS A 16 8.528 -4.511 0.163 1.00 0.00 H ATOM 237 HB3 CYS A 16 6.085 -4.282 -0.047 1.00 0.00 H ATOM 238 N ALA A 17 9.591 -6.135 -1.456 1.00 0.00 N ATOM 239 CA ALA A 17 10.227 -7.102 -2.342 1.00 0.00 C ATOM 240 C ALA A 17 9.343 -8.340 -2.542 1.00 0.00 C ATOM 241 O ALA A 17 9.577 -9.110 -3.471 1.00 0.00 O ATOM 242 CB ALA A 17 11.584 -7.501 -1.757 1.00 0.00 C ATOM 243 H ALA A 17 9.689 -6.274 -0.462 1.00 0.00 H ATOM 244 HA ALA A 17 10.410 -6.656 -3.321 1.00 0.00 H ATOM 245 HB1 ALA A 17 12.080 -8.202 -2.429 1.00 0.00 H ATOM 246 HB2 ALA A 17 12.211 -6.615 -1.645 1.00 0.00 H ATOM 247 HB3 ALA A 17 11.450 -7.973 -0.783 1.00 0.00 H ATOM 248 N ARG A 18 8.372 -8.565 -1.647 1.00 0.00 N ATOM 249 CA ARG A 18 7.479 -9.715 -1.660 1.00 0.00 C ATOM 250 C ARG A 18 6.095 -9.261 -1.203 1.00 0.00 C ATOM 251 O ARG A 18 5.995 -8.479 -0.257 1.00 0.00 O ATOM 252 CB ARG A 18 7.974 -10.785 -0.671 1.00 0.00 C ATOM 253 CG ARG A 18 9.382 -11.334 -0.936 1.00 0.00 C ATOM 254 CD ARG A 18 9.490 -12.131 -2.242 1.00 0.00 C ATOM 255 NE ARG A 18 8.652 -13.341 -2.217 1.00 0.00 N ATOM 256 CZ ARG A 18 8.421 -14.131 -3.279 1.00 0.00 C ATOM 257 NH1 ARG A 18 8.965 -13.829 -4.463 1.00 0.00 N ATOM 258 NH2 ARG A 18 7.656 -15.220 -3.148 1.00 0.00 N ATOM 259 H ARG A 18 8.186 -7.877 -0.934 1.00 0.00 H ATOM 260 HA ARG A 18 7.401 -10.129 -2.666 1.00 0.00 H ATOM 261 HB3 ARG A 18 7.261 -11.609 -0.661 1.00 0.00 H ATOM 262 HG3 ARG A 18 9.654 -11.982 -0.100 1.00 0.00 H ATOM 263 HD3 ARG A 18 10.535 -12.419 -2.376 1.00 0.00 H ATOM 264 HE ARG A 18 8.246 -13.582 -1.324 1.00 0.00 H ATOM 265 HH11 ARG A 18 9.533 -12.999 -4.546 1.00 0.00 H ATOM 266 HH12 ARG A 18 8.805 -14.391 -5.285 1.00 0.00 H ATOM 267 HH21 ARG A 18 7.240 -15.453 -2.258 1.00 0.00 H ATOM 268 HH22 ARG A 18 7.465 -15.822 -3.935 1.00 0.00 H ATOM 269 N ASP A 19 5.045 -9.811 -1.817 1.00 0.00 N ATOM 270 CA ASP A 19 3.660 -9.673 -1.392 1.00 0.00 C ATOM 271 C ASP A 19 3.531 -9.873 0.110 1.00 0.00 C ATOM 272 O ASP A 19 3.005 -9.015 0.810 1.00 0.00 O ATOM 273 CB ASP A 19 2.816 -10.720 -2.129 1.00 0.00 C ATOM 274 CG ASP A 19 2.947 -10.549 -3.627 1.00 0.00 C ATOM 275 OD1 ASP A 19 4.046 -10.898 -4.112 1.00 0.00 O ATOM 276 OD2 ASP A 19 1.982 -10.022 -4.222 1.00 0.00 O ATOM 277 H ASP A 19 5.167 -10.351 -2.675 1.00 0.00 H ATOM 278 HA ASP A 19 3.301 -8.678 -1.651 1.00 0.00 H ATOM 279 HB3 ASP A 19 1.771 -10.622 -1.841 1.00 0.00 H ATOM 280 N ALA A 20 4.015 -11.019 0.597 1.00 0.00 N ATOM 281 CA ALA A 20 3.864 -11.445 1.980 1.00 0.00 C ATOM 282 C ALA A 20 4.274 -10.355 2.969 1.00 0.00 C ATOM 283 O ALA A 20 3.521 -10.058 3.892 1.00 0.00 O ATOM 284 CB ALA A 20 4.658 -12.734 2.214 1.00 0.00 C ATOM 285 H ALA A 20 4.411 -11.664 -0.069 1.00 0.00 H ATOM 286 HA ALA A 20 2.806 -11.651 2.143 1.00 0.00 H ATOM 287 HB1 ALA A 20 5.720 -12.560 2.038 1.00 0.00 H ATOM 288 HB2 ALA A 20 4.517 -13.065 3.244 1.00 0.00 H ATOM 289 HB3 ALA A 20 4.304 -13.515 1.541 1.00 0.00 H ATOM 290 N TYR A 21 5.443 -9.743 2.760 1.00 0.00 N ATOM 291 CA TYR A 21 5.905 -8.636 3.590 1.00 0.00 C ATOM 292 C TYR A 21 4.836 -7.548 3.665 1.00 0.00 C ATOM 293 O TYR A 21 4.481 -7.073 4.742 1.00 0.00 O ATOM 294 CB TYR A 21 7.207 -8.065 3.014 1.00 0.00 C ATOM 295 CG TYR A 21 7.610 -6.731 3.615 1.00 0.00 C ATOM 296 CD1 TYR A 21 8.103 -6.672 4.932 1.00 0.00 C ATOM 297 CD2 TYR A 21 7.330 -5.537 2.922 1.00 0.00 C ATOM 298 CE1 TYR A 21 8.330 -5.428 5.544 1.00 0.00 C ATOM 299 CE2 TYR A 21 7.552 -4.294 3.536 1.00 0.00 C ATOM 300 CZ TYR A 21 8.045 -4.239 4.850 1.00 0.00 C ATOM 301 OH TYR A 21 8.232 -3.029 5.449 1.00 0.00 O ATOM 302 H TYR A 21 5.988 -9.997 1.950 1.00 0.00 H ATOM 303 HA TYR A 21 6.092 -9.000 4.603 1.00 0.00 H ATOM 304 HB3 TYR A 21 7.093 -7.928 1.939 1.00 0.00 H ATOM 305 HD1 TYR A 21 8.270 -7.583 5.489 1.00 0.00 H ATOM 306 HD2 TYR A 21 6.891 -5.572 1.938 1.00 0.00 H ATOM 307 HE1 TYR A 21 8.691 -5.396 6.562 1.00 0.00 H ATOM 308 HE2 TYR A 21 7.324 -3.380 3.008 1.00 0.00 H ATOM 309 HH TYR A 21 8.585 -3.104 6.338 1.00 0.00 H ATOM 310 N CYS A 22 4.329 -7.123 2.509 1.00 0.00 N ATOM 311 CA CYS A 22 3.379 -6.024 2.510 1.00 0.00 C ATOM 312 C CYS A 22 1.999 -6.466 2.984 1.00 0.00 C ATOM 313 O CYS A 22 1.287 -5.664 3.564 1.00 0.00 O ATOM 314 CB CYS A 22 3.346 -5.281 1.180 1.00 0.00 C ATOM 315 SG CYS A 22 3.173 -3.492 1.417 1.00 0.00 S ATOM 316 H CYS A 22 4.585 -7.588 1.645 1.00 0.00 H ATOM 317 HA CYS A 22 3.750 -5.295 3.231 1.00 0.00 H ATOM 318 HB3 CYS A 22 2.542 -5.653 0.546 1.00 0.00 H ATOM 319 N ASN A 23 1.622 -7.736 2.799 1.00 0.00 N ATOM 320 CA ASN A 23 0.409 -8.299 3.386 1.00 0.00 C ATOM 321 C ASN A 23 0.497 -8.239 4.910 1.00 0.00 C ATOM 322 O ASN A 23 -0.422 -7.757 5.568 1.00 0.00 O ATOM 323 CB ASN A 23 0.198 -9.733 2.887 1.00 0.00 C ATOM 324 CG ASN A 23 -0.998 -10.403 3.551 1.00 0.00 C ATOM 325 OD1 ASN A 23 -2.080 -10.454 2.975 1.00 0.00 O ATOM 326 ND2 ASN A 23 -0.830 -10.930 4.760 1.00 0.00 N ATOM 327 H ASN A 23 2.248 -8.362 2.303 1.00 0.00 H ATOM 328 HA ASN A 23 -0.455 -7.713 3.069 1.00 0.00 H ATOM 329 HB3 ASN A 23 1.074 -10.335 3.087 1.00 0.00 H ATOM 330 HD21 ASN A 23 0.065 -10.879 5.228 1.00 0.00 H ATOM 331 HD22 ASN A 23 -1.619 -11.351 5.227 1.00 0.00 H ATOM 332 N GLU A 24 1.618 -8.706 5.471 1.00 0.00 N ATOM 333 CA GLU A 24 1.917 -8.571 6.883 1.00 0.00 C ATOM 334 C GLU A 24 1.735 -7.109 7.303 1.00 0.00 C ATOM 335 O GLU A 24 1.036 -6.823 8.274 1.00 0.00 O ATOM 336 CB GLU A 24 3.330 -9.110 7.147 1.00 0.00 C ATOM 337 CG GLU A 24 3.810 -8.776 8.560 1.00 0.00 C ATOM 338 CD GLU A 24 5.137 -9.444 8.901 1.00 0.00 C ATOM 339 OE1 GLU A 24 5.859 -9.809 7.948 1.00 0.00 O ATOM 340 OE2 GLU A 24 5.405 -9.563 10.115 1.00 0.00 O ATOM 341 H GLU A 24 2.359 -9.075 4.888 1.00 0.00 H ATOM 342 HA GLU A 24 1.215 -9.185 7.448 1.00 0.00 H ATOM 343 HB3 GLU A 24 4.049 -8.693 6.449 1.00 0.00 H ATOM 344 HG3 GLU A 24 3.051 -9.096 9.269 1.00 0.00 H ATOM 345 N LEU A 25 2.320 -6.178 6.547 1.00 0.00 N ATOM 346 CA LEU A 25 2.168 -4.748 6.792 1.00 0.00 C ATOM 347 C LEU A 25 0.690 -4.335 6.826 1.00 0.00 C ATOM 348 O LEU A 25 0.274 -3.622 7.742 1.00 0.00 O ATOM 349 CB LEU A 25 2.992 -3.939 5.777 1.00 0.00 C ATOM 350 CG LEU A 25 3.169 -2.473 6.195 1.00 0.00 C ATOM 351 CD1 LEU A 25 4.535 -1.969 5.725 1.00 0.00 C ATOM 352 CD2 LEU A 25 2.089 -1.568 5.593 1.00 0.00 C ATOM 353 H LEU A 25 2.933 -6.498 5.807 1.00 0.00 H ATOM 354 HA LEU A 25 2.592 -4.563 7.780 1.00 0.00 H ATOM 355 HB3 LEU A 25 2.541 -3.965 4.788 1.00 0.00 H ATOM 356 HG LEU A 25 3.130 -2.402 7.282 1.00 0.00 H ATOM 357 HD11 LEU A 25 5.332 -2.595 6.128 1.00 0.00 H ATOM 358 HD12 LEU A 25 4.578 -1.981 4.636 1.00 0.00 H ATOM 359 HD13 LEU A 25 4.681 -0.954 6.087 1.00 0.00 H ATOM 360 HD21 LEU A 25 2.140 -1.590 4.504 1.00 0.00 H ATOM 361 HD22 LEU A 25 1.101 -1.892 5.907 1.00 0.00 H ATOM 362 HD23 LEU A 25 2.237 -0.544 5.934 1.00 0.00 H ATOM 363 N CYS A 26 -0.110 -4.786 5.852 1.00 0.00 N ATOM 364 CA CYS A 26 -1.547 -4.533 5.796 1.00 0.00 C ATOM 365 C CYS A 26 -2.148 -4.916 7.144 1.00 0.00 C ATOM 366 O CYS A 26 -2.725 -4.066 7.816 1.00 0.00 O ATOM 367 CB CYS A 26 -2.262 -5.302 4.667 1.00 0.00 C ATOM 368 SG CYS A 26 -1.689 -5.086 2.966 1.00 0.00 S ATOM 369 H CYS A 26 0.299 -5.374 5.143 1.00 0.00 H ATOM 370 HA CYS A 26 -1.699 -3.466 5.629 1.00 0.00 H ATOM 371 HB3 CYS A 26 -3.312 -5.026 4.668 1.00 0.00 H ATOM 372 N THR A 27 -1.956 -6.165 7.579 1.00 0.00 N ATOM 373 CA THR A 27 -2.509 -6.624 8.849 1.00 0.00 C ATOM 374 C THR A 27 -1.985 -5.799 10.029 1.00 0.00 C ATOM 375 O THR A 27 -2.745 -5.471 10.939 1.00 0.00 O ATOM 376 CB THR A 27 -2.304 -8.137 9.003 1.00 0.00 C ATOM 377 OG1 THR A 27 -1.024 -8.541 8.570 1.00 0.00 O ATOM 378 CG2 THR A 27 -3.318 -8.891 8.137 1.00 0.00 C ATOM 379 H THR A 27 -1.413 -6.820 7.018 1.00 0.00 H ATOM 380 HA THR A 27 -3.582 -6.446 8.852 1.00 0.00 H ATOM 381 HB THR A 27 -2.451 -8.420 10.047 1.00 0.00 H ATOM 382 HG1 THR A 27 -0.367 -7.866 8.785 1.00 0.00 H ATOM 383 HG21 THR A 27 -3.191 -8.619 7.088 1.00 0.00 H ATOM 384 HG22 THR A 27 -3.165 -9.965 8.242 1.00 0.00 H ATOM 385 HG23 THR A 27 -4.335 -8.647 8.445 1.00 0.00 H ATOM 386 N LYS A 28 -0.713 -5.396 9.993 1.00 0.00 N ATOM 387 CA LYS A 28 -0.128 -4.513 10.993 1.00 0.00 C ATOM 388 C LYS A 28 -0.924 -3.202 11.067 1.00 0.00 C ATOM 389 O LYS A 28 -1.081 -2.636 12.146 1.00 0.00 O ATOM 390 CB LYS A 28 1.356 -4.261 10.663 1.00 0.00 C ATOM 391 CG LYS A 28 2.298 -4.247 11.877 1.00 0.00 C ATOM 392 CD LYS A 28 2.053 -3.087 12.859 1.00 0.00 C ATOM 393 CE LYS A 28 1.229 -3.463 14.103 1.00 0.00 C ATOM 394 NZ LYS A 28 1.924 -4.428 14.979 1.00 0.00 N ATOM 395 H LYS A 28 -0.154 -5.638 9.187 1.00 0.00 H ATOM 396 HA LYS A 28 -0.199 -5.037 11.945 1.00 0.00 H ATOM 397 HB3 LYS A 28 1.462 -3.328 10.108 1.00 0.00 H ATOM 398 HG3 LYS A 28 3.305 -4.128 11.470 1.00 0.00 H ATOM 399 HD3 LYS A 28 1.551 -2.273 12.331 1.00 0.00 H ATOM 400 HE3 LYS A 28 0.264 -3.880 13.816 1.00 0.00 H ATOM 401 HZ1 LYS A 28 2.815 -4.055 15.276 1.00 0.00 H ATOM 402 HZ2 LYS A 28 1.358 -4.612 15.796 1.00 0.00 H ATOM 403 HZ3 LYS A 28 2.076 -5.300 14.492 1.00 0.00 H ATOM 404 N ASN A 29 -1.434 -2.735 9.924 1.00 0.00 N ATOM 405 CA ASN A 29 -2.248 -1.528 9.812 1.00 0.00 C ATOM 406 C ASN A 29 -3.748 -1.859 9.811 1.00 0.00 C ATOM 407 O ASN A 29 -4.559 -1.039 9.387 1.00 0.00 O ATOM 408 CB ASN A 29 -1.840 -0.752 8.551 1.00 0.00 C ATOM 409 CG ASN A 29 -0.449 -0.135 8.679 1.00 0.00 C ATOM 410 OD1 ASN A 29 -0.313 1.057 8.934 1.00 0.00 O ATOM 411 ND2 ASN A 29 0.601 -0.930 8.499 1.00 0.00 N ATOM 412 H ASN A 29 -1.288 -3.274 9.073 1.00 0.00 H ATOM 413 HA ASN A 29 -2.070 -0.875 10.668 1.00 0.00 H ATOM 414 HB3 ASN A 29 -2.538 0.069 8.389 1.00 0.00 H ATOM 415 HD21 ASN A 29 0.461 -1.912 8.278 1.00 0.00 H ATOM 416 HD22 ASN A 29 1.527 -0.540 8.570 1.00 0.00 H ATOM 417 N GLY A 30 -4.140 -3.040 10.303 1.00 0.00 N ATOM 418 CA GLY A 30 -5.539 -3.409 10.477 1.00 0.00 C ATOM 419 C GLY A 30 -6.306 -3.571 9.160 1.00 0.00 C ATOM 420 O GLY A 30 -7.531 -3.487 9.160 1.00 0.00 O ATOM 421 H GLY A 30 -3.447 -3.715 10.608 1.00 0.00 H ATOM 422 HA2 GLY A 30 -5.577 -4.359 11.010 1.00 0.00 H ATOM 423 HA3 GLY A 30 -6.037 -2.653 11.086 1.00 0.00 H ATOM 424 N ALA A 31 -5.601 -3.838 8.059 1.00 0.00 N ATOM 425 CA ALA A 31 -6.177 -4.219 6.776 1.00 0.00 C ATOM 426 C ALA A 31 -6.073 -5.727 6.624 1.00 0.00 C ATOM 427 O ALA A 31 -5.046 -6.302 6.970 1.00 0.00 O ATOM 428 CB ALA A 31 -5.415 -3.548 5.640 1.00 0.00 C ATOM 429 H ALA A 31 -4.600 -3.931 8.153 1.00 0.00 H ATOM 430 HA ALA A 31 -7.226 -3.930 6.721 1.00 0.00 H ATOM 431 HB1 ALA A 31 -5.495 -4.184 4.755 1.00 0.00 H ATOM 432 HB2 ALA A 31 -5.850 -2.573 5.446 1.00 0.00 H ATOM 433 HB3 ALA A 31 -4.365 -3.425 5.894 1.00 0.00 H ATOM 434 N LYS A 32 -7.119 -6.381 6.115 1.00 0.00 N ATOM 435 CA LYS A 32 -7.195 -7.832 6.233 1.00 0.00 C ATOM 436 C LYS A 32 -6.052 -8.581 5.534 1.00 0.00 C ATOM 437 O LYS A 32 -5.643 -9.631 6.017 1.00 0.00 O ATOM 438 CB LYS A 32 -8.583 -8.378 5.873 1.00 0.00 C ATOM 439 CG LYS A 32 -8.994 -8.354 4.391 1.00 0.00 C ATOM 440 CD LYS A 32 -10.196 -9.302 4.262 1.00 0.00 C ATOM 441 CE LYS A 32 -10.911 -9.326 2.901 1.00 0.00 C ATOM 442 NZ LYS A 32 -11.796 -8.162 2.701 1.00 0.00 N ATOM 443 H LYS A 32 -7.924 -5.843 5.819 1.00 0.00 H ATOM 444 HA LYS A 32 -7.076 -8.047 7.298 1.00 0.00 H ATOM 445 HB3 LYS A 32 -9.333 -7.837 6.453 1.00 0.00 H ATOM 446 HG3 LYS A 32 -8.185 -8.715 3.756 1.00 0.00 H ATOM 447 HD3 LYS A 32 -10.920 -9.057 5.042 1.00 0.00 H ATOM 448 HE3 LYS A 32 -11.540 -10.218 2.884 1.00 0.00 H ATOM 449 HZ1 LYS A 32 -12.131 -7.771 3.586 1.00 0.00 H ATOM 450 HZ2 LYS A 32 -11.298 -7.350 2.330 1.00 0.00 H ATOM 451 HZ3 LYS A 32 -12.576 -8.348 2.092 1.00 0.00 H ATOM 452 N SER A 33 -5.558 -8.065 4.403 1.00 0.00 N ATOM 453 CA SER A 33 -4.520 -8.713 3.600 1.00 0.00 C ATOM 454 C SER A 33 -4.060 -7.750 2.509 1.00 0.00 C ATOM 455 O SER A 33 -4.646 -6.678 2.374 1.00 0.00 O ATOM 456 CB SER A 33 -5.067 -10.009 2.963 1.00 0.00 C ATOM 457 OG SER A 33 -4.639 -11.146 3.680 1.00 0.00 O ATOM 458 H SER A 33 -5.874 -7.147 4.102 1.00 0.00 H ATOM 459 HA SER A 33 -3.659 -8.922 4.238 1.00 0.00 H ATOM 460 HB3 SER A 33 -4.698 -10.127 1.942 1.00 0.00 H ATOM 461 HG SER A 33 -3.675 -11.180 3.618 1.00 0.00 H ATOM 462 N GLY A 34 -3.065 -8.138 1.702 1.00 0.00 N ATOM 463 CA GLY A 34 -2.724 -7.419 0.483 1.00 0.00 C ATOM 464 C GLY A 34 -1.832 -8.248 -0.430 1.00 0.00 C ATOM 465 O GLY A 34 -1.610 -9.430 -0.174 1.00 0.00 O ATOM 466 H GLY A 34 -2.575 -9.015 1.876 1.00 0.00 H ATOM 467 HA2 GLY A 34 -3.636 -7.172 -0.063 1.00 0.00 H ATOM 468 HA3 GLY A 34 -2.186 -6.507 0.722 1.00 0.00 H ATOM 469 N SER A 35 -1.326 -7.614 -1.488 1.00 0.00 N ATOM 470 CA SER A 35 -0.382 -8.192 -2.436 1.00 0.00 C ATOM 471 C SER A 35 0.501 -7.064 -2.972 1.00 0.00 C ATOM 472 O SER A 35 0.247 -5.900 -2.655 1.00 0.00 O ATOM 473 CB SER A 35 -1.150 -8.910 -3.551 1.00 0.00 C ATOM 474 OG SER A 35 -2.143 -8.057 -4.093 1.00 0.00 O ATOM 475 H SER A 35 -1.533 -6.625 -1.617 1.00 0.00 H ATOM 476 HA SER A 35 0.262 -8.906 -1.925 1.00 0.00 H ATOM 477 HB3 SER A 35 -1.627 -9.799 -3.136 1.00 0.00 H ATOM 478 HG SER A 35 -2.652 -7.677 -3.373 1.00 0.00 H ATOM 479 N CYS A 36 1.528 -7.393 -3.760 1.00 0.00 N ATOM 480 CA CYS A 36 2.463 -6.422 -4.316 1.00 0.00 C ATOM 481 C CYS A 36 2.453 -6.444 -5.841 1.00 0.00 C ATOM 482 O CYS A 36 3.332 -7.053 -6.448 1.00 0.00 O ATOM 483 CB CYS A 36 3.867 -6.609 -3.739 1.00 0.00 C ATOM 484 SG CYS A 36 4.047 -5.778 -2.150 1.00 0.00 S ATOM 485 H CYS A 36 1.679 -8.376 -3.998 1.00 0.00 H ATOM 486 HA CYS A 36 2.193 -5.420 -4.017 1.00 0.00 H ATOM 487 HB3 CYS A 36 4.558 -6.100 -4.405 1.00 0.00 H ATOM 488 N PRO A 37 1.484 -5.771 -6.483 1.00 0.00 N ATOM 489 CA PRO A 37 1.463 -5.653 -7.928 1.00 0.00 C ATOM 490 C PRO A 37 2.705 -4.905 -8.424 1.00 0.00 C ATOM 491 O PRO A 37 3.009 -3.794 -7.979 1.00 0.00 O ATOM 492 CB PRO A 37 0.162 -4.925 -8.275 1.00 0.00 C ATOM 493 CG PRO A 37 -0.176 -4.155 -7.000 1.00 0.00 C ATOM 494 CD PRO A 37 0.356 -5.062 -5.895 1.00 0.00 C ATOM 495 HA PRO A 37 1.430 -6.650 -8.370 1.00 0.00 H ATOM 496 HB3 PRO A 37 -0.622 -5.660 -8.463 1.00 0.00 H ATOM 497 HG3 PRO A 37 -1.247 -3.974 -6.900 1.00 0.00 H ATOM 498 HD3 PRO A 37 -0.410 -5.784 -5.609 1.00 0.00 H ATOM 499 N TYR A 38 3.413 -5.534 -9.368 1.00 0.00 N ATOM 500 CA TYR A 38 4.515 -4.954 -10.108 1.00 0.00 C ATOM 501 C TYR A 38 4.174 -5.063 -11.590 1.00 0.00 C ATOM 502 O TYR A 38 3.479 -5.990 -11.999 1.00 0.00 O ATOM 503 CB TYR A 38 5.820 -5.701 -9.818 1.00 0.00 C ATOM 504 CG TYR A 38 6.117 -6.013 -8.360 1.00 0.00 C ATOM 505 CD1 TYR A 38 6.053 -5.000 -7.386 1.00 0.00 C ATOM 506 CD2 TYR A 38 6.559 -7.298 -7.993 1.00 0.00 C ATOM 507 CE1 TYR A 38 6.498 -5.247 -6.077 1.00 0.00 C ATOM 508 CE2 TYR A 38 6.984 -7.551 -6.677 1.00 0.00 C ATOM 509 CZ TYR A 38 6.975 -6.519 -5.726 1.00 0.00 C ATOM 510 OH TYR A 38 7.474 -6.748 -4.480 1.00 0.00 O ATOM 511 H TYR A 38 3.092 -6.428 -9.708 1.00 0.00 H ATOM 512 HA TYR A 38 4.631 -3.904 -9.846 1.00 0.00 H ATOM 513 HB3 TYR A 38 6.640 -5.103 -10.211 1.00 0.00 H ATOM 514 HD1 TYR A 38 5.708 -4.014 -7.646 1.00 0.00 H ATOM 515 HD2 TYR A 38 6.604 -8.089 -8.727 1.00 0.00 H ATOM 516 HE1 TYR A 38 6.483 -4.445 -5.355 1.00 0.00 H ATOM 517 HE2 TYR A 38 7.336 -8.533 -6.400 1.00 0.00 H ATOM 518 HH TYR A 38 7.650 -5.926 -4.004 1.00 0.00 H ATOM 519 N LEU A 39 4.667 -4.112 -12.381 1.00 0.00 N ATOM 520 CA LEU A 39 4.373 -3.973 -13.801 1.00 0.00 C ATOM 521 C LEU A 39 2.859 -3.935 -14.042 1.00 0.00 C ATOM 522 O LEU A 39 2.360 -4.511 -15.005 1.00 0.00 O ATOM 523 CB LEU A 39 5.073 -5.075 -14.616 1.00 0.00 C ATOM 524 CG LEU A 39 6.578 -5.210 -14.320 1.00 0.00 C ATOM 525 CD1 LEU A 39 7.163 -6.320 -15.200 1.00 0.00 C ATOM 526 CD2 LEU A 39 7.338 -3.903 -14.579 1.00 0.00 C ATOM 527 H LEU A 39 5.185 -3.369 -11.927 1.00 0.00 H ATOM 528 HA LEU A 39 4.757 -3.007 -14.126 1.00 0.00 H ATOM 529 HB3 LEU A 39 4.939 -4.857 -15.677 1.00 0.00 H ATOM 530 HG LEU A 39 6.722 -5.501 -13.278 1.00 0.00 H ATOM 531 HD11 LEU A 39 7.052 -6.061 -16.254 1.00 0.00 H ATOM 532 HD12 LEU A 39 8.220 -6.454 -14.974 1.00 0.00 H ATOM 533 HD13 LEU A 39 6.641 -7.258 -15.006 1.00 0.00 H ATOM 534 HD21 LEU A 39 7.146 -3.553 -15.594 1.00 0.00 H ATOM 535 HD22 LEU A 39 7.029 -3.138 -13.867 1.00 0.00 H ATOM 536 HD23 LEU A 39 8.408 -4.071 -14.457 1.00 0.00 H ATOM 537 N GLY A 40 2.135 -3.227 -13.168 1.00 0.00 N ATOM 538 CA GLY A 40 0.687 -3.124 -13.230 1.00 0.00 C ATOM 539 C GLY A 40 0.219 -1.947 -12.381 1.00 0.00 C ATOM 540 O GLY A 40 0.586 -0.806 -12.657 1.00 0.00 O ATOM 541 H GLY A 40 2.609 -2.768 -12.404 1.00 0.00 H ATOM 542 HA2 GLY A 40 0.367 -2.956 -14.259 1.00 0.00 H ATOM 543 HA3 GLY A 40 0.247 -4.056 -12.873 1.00 0.00 H ATOM 544 N GLU A 41 -0.577 -2.219 -11.349 1.00 0.00 N ATOM 545 CA GLU A 41 -1.194 -1.226 -10.487 1.00 0.00 C ATOM 546 C GLU A 41 -0.140 -0.305 -9.859 1.00 0.00 C ATOM 547 O GLU A 41 0.691 -0.739 -9.064 1.00 0.00 O ATOM 548 CB GLU A 41 -2.057 -1.928 -9.432 1.00 0.00 C ATOM 549 CG GLU A 41 -3.117 -2.841 -10.064 1.00 0.00 C ATOM 550 CD GLU A 41 -2.673 -4.298 -10.124 1.00 0.00 C ATOM 551 OE1 GLU A 41 -1.777 -4.579 -10.952 1.00 0.00 O ATOM 552 OE2 GLU A 41 -3.209 -5.091 -9.322 1.00 0.00 O ATOM 553 H GLU A 41 -0.867 -3.187 -11.207 1.00 0.00 H ATOM 554 HA GLU A 41 -1.864 -0.627 -11.106 1.00 0.00 H ATOM 555 HB3 GLU A 41 -2.583 -1.174 -8.855 1.00 0.00 H ATOM 556 HG3 GLU A 41 -3.366 -2.484 -11.064 1.00 0.00 H ATOM 557 N HIS A 42 -0.170 0.971 -10.254 1.00 0.00 N ATOM 558 CA HIS A 42 0.793 2.003 -9.871 1.00 0.00 C ATOM 559 C HIS A 42 2.247 1.543 -10.111 1.00 0.00 C ATOM 560 O HIS A 42 3.160 1.923 -9.380 1.00 0.00 O ATOM 561 CB HIS A 42 0.493 2.492 -8.437 1.00 0.00 C ATOM 562 CG HIS A 42 1.144 3.798 -8.031 1.00 0.00 C ATOM 563 ND1 HIS A 42 2.495 4.038 -7.970 1.00 0.00 N ATOM 564 CD2 HIS A 42 0.512 4.938 -7.602 1.00 0.00 C ATOM 565 CE1 HIS A 42 2.677 5.297 -7.549 1.00 0.00 C ATOM 566 NE2 HIS A 42 1.496 5.892 -7.300 1.00 0.00 N ATOM 567 H HIS A 42 -0.908 1.219 -10.895 1.00 0.00 H ATOM 568 HA HIS A 42 0.619 2.846 -10.539 1.00 0.00 H ATOM 569 HB3 HIS A 42 0.783 1.719 -7.727 1.00 0.00 H ATOM 570 HD1 HIS A 42 3.212 3.372 -8.240 1.00 0.00 H ATOM 571 HD2 HIS A 42 -0.555 5.078 -7.507 1.00 0.00 H ATOM 572 HE1 HIS A 42 3.643 5.765 -7.422 1.00 0.00 H ATOM 573 N LYS A 43 2.478 0.769 -11.178 1.00 0.00 N ATOM 574 CA LYS A 43 3.781 0.361 -11.702 1.00 0.00 C ATOM 575 C LYS A 43 4.543 -0.609 -10.787 1.00 0.00 C ATOM 576 O LYS A 43 4.960 -1.672 -11.243 1.00 0.00 O ATOM 577 CB LYS A 43 4.602 1.595 -12.122 1.00 0.00 C ATOM 578 CG LYS A 43 5.778 1.269 -13.060 1.00 0.00 C ATOM 579 CD LYS A 43 7.084 1.009 -12.291 1.00 0.00 C ATOM 580 CE LYS A 43 8.220 0.510 -13.196 1.00 0.00 C ATOM 581 NZ LYS A 43 8.587 1.480 -14.248 1.00 0.00 N ATOM 582 H LYS A 43 1.669 0.467 -11.706 1.00 0.00 H ATOM 583 HA LYS A 43 3.547 -0.190 -12.614 1.00 0.00 H ATOM 584 HB3 LYS A 43 4.962 2.141 -11.249 1.00 0.00 H ATOM 585 HG3 LYS A 43 5.913 2.135 -13.709 1.00 0.00 H ATOM 586 HD3 LYS A 43 6.914 0.238 -11.541 1.00 0.00 H ATOM 587 HE3 LYS A 43 7.923 -0.434 -13.659 1.00 0.00 H ATOM 588 HZ1 LYS A 43 9.363 1.118 -14.788 1.00 0.00 H ATOM 589 HZ2 LYS A 43 7.807 1.633 -14.871 1.00 0.00 H ATOM 590 HZ3 LYS A 43 8.863 2.359 -13.835 1.00 0.00 H ATOM 591 N PHE A 44 4.785 -0.239 -9.530 1.00 0.00 N ATOM 592 CA PHE A 44 5.405 -1.065 -8.507 1.00 0.00 C ATOM 593 C PHE A 44 4.854 -0.572 -7.175 1.00 0.00 C ATOM 594 O PHE A 44 5.215 0.528 -6.754 1.00 0.00 O ATOM 595 CB PHE A 44 6.936 -0.924 -8.579 1.00 0.00 C ATOM 596 CG PHE A 44 7.732 -1.849 -7.671 1.00 0.00 C ATOM 597 CD1 PHE A 44 7.807 -1.606 -6.283 1.00 0.00 C ATOM 598 CD2 PHE A 44 8.460 -2.921 -8.225 1.00 0.00 C ATOM 599 CE1 PHE A 44 8.571 -2.450 -5.458 1.00 0.00 C ATOM 600 CE2 PHE A 44 9.253 -3.740 -7.402 1.00 0.00 C ATOM 601 CZ PHE A 44 9.311 -3.502 -6.019 1.00 0.00 C ATOM 602 H PHE A 44 4.414 0.653 -9.222 1.00 0.00 H ATOM 603 HA PHE A 44 5.125 -2.103 -8.657 1.00 0.00 H ATOM 604 HB3 PHE A 44 7.209 0.106 -8.346 1.00 0.00 H ATOM 605 HD1 PHE A 44 7.266 -0.784 -5.839 1.00 0.00 H ATOM 606 HD2 PHE A 44 8.397 -3.140 -9.281 1.00 0.00 H ATOM 607 HE1 PHE A 44 8.554 -2.331 -4.385 1.00 0.00 H ATOM 608 HE2 PHE A 44 9.782 -4.582 -7.827 1.00 0.00 H ATOM 609 HZ PHE A 44 9.875 -4.167 -5.378 1.00 0.00 H ATOM 610 N ALA A 45 3.964 -1.329 -6.529 1.00 0.00 N ATOM 611 CA ALA A 45 3.326 -0.865 -5.304 1.00 0.00 C ATOM 612 C ALA A 45 2.837 -2.045 -4.471 1.00 0.00 C ATOM 613 O ALA A 45 2.986 -3.196 -4.873 1.00 0.00 O ATOM 614 CB ALA A 45 2.172 0.079 -5.667 1.00 0.00 C ATOM 615 H ALA A 45 3.672 -2.233 -6.902 1.00 0.00 H ATOM 616 HA ALA A 45 4.051 -0.319 -4.697 1.00 0.00 H ATOM 617 HB1 ALA A 45 1.419 -0.462 -6.241 1.00 0.00 H ATOM 618 HB2 ALA A 45 1.713 0.488 -4.766 1.00 0.00 H ATOM 619 HB3 ALA A 45 2.547 0.909 -6.266 1.00 0.00 H ATOM 620 N CYS A 46 2.238 -1.739 -3.316 1.00 0.00 N ATOM 621 CA CYS A 46 1.420 -2.672 -2.557 1.00 0.00 C ATOM 622 C CYS A 46 -0.027 -2.276 -2.795 1.00 0.00 C ATOM 623 O CYS A 46 -0.302 -1.081 -2.876 1.00 0.00 O ATOM 624 CB CYS A 46 1.691 -2.584 -1.053 1.00 0.00 C ATOM 625 SG CYS A 46 3.398 -2.744 -0.504 1.00 0.00 S ATOM 626 H CYS A 46 2.107 -0.765 -3.088 1.00 0.00 H ATOM 627 HA CYS A 46 1.599 -3.695 -2.872 1.00 0.00 H ATOM 628 HB3 CYS A 46 1.128 -3.390 -0.583 1.00 0.00 H ATOM 629 N TYR A 47 -0.945 -3.241 -2.858 1.00 0.00 N ATOM 630 CA TYR A 47 -2.375 -2.985 -2.777 1.00 0.00 C ATOM 631 C TYR A 47 -2.926 -3.861 -1.656 1.00 0.00 C ATOM 632 O TYR A 47 -2.777 -5.085 -1.688 1.00 0.00 O ATOM 633 CB TYR A 47 -3.056 -3.225 -4.130 1.00 0.00 C ATOM 634 CG TYR A 47 -4.440 -2.604 -4.239 1.00 0.00 C ATOM 635 CD1 TYR A 47 -4.558 -1.229 -4.516 1.00 0.00 C ATOM 636 CD2 TYR A 47 -5.603 -3.391 -4.132 1.00 0.00 C ATOM 637 CE1 TYR A 47 -5.823 -0.645 -4.697 1.00 0.00 C ATOM 638 CE2 TYR A 47 -6.866 -2.813 -4.357 1.00 0.00 C ATOM 639 CZ TYR A 47 -6.979 -1.437 -4.607 1.00 0.00 C ATOM 640 OH TYR A 47 -8.215 -0.884 -4.761 1.00 0.00 O ATOM 641 H TYR A 47 -0.650 -4.207 -2.775 1.00 0.00 H ATOM 642 HA TYR A 47 -2.544 -1.942 -2.511 1.00 0.00 H ATOM 643 HB3 TYR A 47 -3.099 -4.292 -4.343 1.00 0.00 H ATOM 644 HD1 TYR A 47 -3.673 -0.623 -4.602 1.00 0.00 H ATOM 645 HD2 TYR A 47 -5.542 -4.443 -3.901 1.00 0.00 H ATOM 646 HE1 TYR A 47 -5.901 0.401 -4.954 1.00 0.00 H ATOM 647 HE2 TYR A 47 -7.756 -3.416 -4.346 1.00 0.00 H ATOM 648 HH TYR A 47 -8.414 -0.211 -4.096 1.00 0.00 H ATOM 649 N CYS A 48 -3.510 -3.218 -0.645 1.00 0.00 N ATOM 650 CA CYS A 48 -4.117 -3.859 0.510 1.00 0.00 C ATOM 651 C CYS A 48 -5.629 -3.836 0.324 1.00 0.00 C ATOM 652 O CYS A 48 -6.176 -2.940 -0.320 1.00 0.00 O ATOM 653 CB CYS A 48 -3.781 -3.099 1.794 1.00 0.00 C ATOM 654 SG CYS A 48 -2.090 -3.122 2.439 1.00 0.00 S ATOM 655 H CYS A 48 -3.660 -2.221 -0.732 1.00 0.00 H ATOM 656 HA CYS A 48 -3.775 -4.885 0.611 1.00 0.00 H ATOM 657 HB3 CYS A 48 -4.427 -3.454 2.597 1.00 0.00 H ATOM 658 N LYS A 49 -6.293 -4.823 0.917 1.00 0.00 N ATOM 659 CA LYS A 49 -7.731 -4.913 1.058 1.00 0.00 C ATOM 660 C LYS A 49 -8.130 -4.292 2.395 1.00 0.00 C ATOM 661 O LYS A 49 -7.389 -4.427 3.367 1.00 0.00 O ATOM 662 CB LYS A 49 -8.142 -6.395 1.007 1.00 0.00 C ATOM 663 CG LYS A 49 -8.555 -6.853 -0.395 1.00 0.00 C ATOM 664 CD LYS A 49 -7.472 -6.609 -1.458 1.00 0.00 C ATOM 665 CE LYS A 49 -7.964 -7.011 -2.854 1.00 0.00 C ATOM 666 NZ LYS A 49 -8.957 -6.057 -3.394 1.00 0.00 N ATOM 667 H LYS A 49 -5.752 -5.465 1.473 1.00 0.00 H ATOM 668 HA LYS A 49 -8.205 -4.360 0.256 1.00 0.00 H ATOM 669 HB3 LYS A 49 -9.008 -6.543 1.651 1.00 0.00 H ATOM 670 HG3 LYS A 49 -9.475 -6.325 -0.640 1.00 0.00 H ATOM 671 HD3 LYS A 49 -6.596 -7.208 -1.198 1.00 0.00 H ATOM 672 HE3 LYS A 49 -8.398 -8.012 -2.809 1.00 0.00 H ATOM 673 HZ1 LYS A 49 -9.731 -5.886 -2.747 1.00 0.00 H ATOM 674 HZ2 LYS A 49 -8.544 -5.148 -3.525 1.00 0.00 H ATOM 675 HZ3 LYS A 49 -9.342 -6.374 -4.270 1.00 0.00 H ATOM 676 N ASP A 50 -9.307 -3.667 2.462 1.00 0.00 N ATOM 677 CA ASP A 50 -9.972 -3.321 3.717 1.00 0.00 C ATOM 678 C ASP A 50 -9.137 -2.365 4.581 1.00 0.00 C ATOM 679 O ASP A 50 -9.045 -2.541 5.794 1.00 0.00 O ATOM 680 CB ASP A 50 -10.312 -4.599 4.518 1.00 0.00 C ATOM 681 CG ASP A 50 -11.266 -5.563 3.838 1.00 0.00 C ATOM 682 OD1 ASP A 50 -11.214 -5.696 2.597 1.00 0.00 O ATOM 683 OD2 ASP A 50 -11.928 -6.352 4.548 1.00 0.00 O ATOM 684 H ASP A 50 -9.889 -3.676 1.617 1.00 0.00 H ATOM 685 HA ASP A 50 -10.895 -2.803 3.461 1.00 0.00 H ATOM 686 HB3 ASP A 50 -10.717 -4.343 5.493 1.00 0.00 H ATOM 687 N LEU A 51 -8.558 -1.317 3.996 1.00 0.00 N ATOM 688 CA LEU A 51 -7.932 -0.264 4.784 1.00 0.00 C ATOM 689 C LEU A 51 -8.991 0.413 5.661 1.00 0.00 C ATOM 690 O LEU A 51 -9.973 0.913 5.105 1.00 0.00 O ATOM 691 CB LEU A 51 -7.267 0.799 3.887 1.00 0.00 C ATOM 692 CG LEU A 51 -5.742 0.682 3.886 1.00 0.00 C ATOM 693 CD1 LEU A 51 -5.306 -0.558 3.117 1.00 0.00 C ATOM 694 CD2 LEU A 51 -5.101 1.909 3.229 1.00 0.00 C ATOM 695 H LEU A 51 -8.700 -1.176 3.003 1.00 0.00 H ATOM 696 HA LEU A 51 -7.172 -0.735 5.398 1.00 0.00 H ATOM 697 HB3 LEU A 51 -7.501 1.782 4.295 1.00 0.00 H ATOM 698 HG LEU A 51 -5.381 0.617 4.914 1.00 0.00 H ATOM 699 HD11 LEU A 51 -4.231 -0.671 3.249 1.00 0.00 H ATOM 700 HD12 LEU A 51 -5.807 -1.447 3.491 1.00 0.00 H ATOM 701 HD13 LEU A 51 -5.545 -0.438 2.060 1.00 0.00 H ATOM 702 HD21 LEU A 51 -5.392 2.812 3.757 1.00 0.00 H ATOM 703 HD22 LEU A 51 -4.017 1.812 3.270 1.00 0.00 H ATOM 704 HD23 LEU A 51 -5.409 1.993 2.190 1.00 0.00 H ATOM 705 N PRO A 52 -8.797 0.501 6.990 1.00 0.00 N ATOM 706 CA PRO A 52 -9.573 1.412 7.811 1.00 0.00 C ATOM 707 C PRO A 52 -9.194 2.836 7.398 1.00 0.00 C ATOM 708 O PRO A 52 -8.022 3.113 7.141 1.00 0.00 O ATOM 709 CB PRO A 52 -9.200 1.083 9.258 1.00 0.00 C ATOM 710 CG PRO A 52 -7.769 0.558 9.148 1.00 0.00 C ATOM 711 CD PRO A 52 -7.719 -0.098 7.766 1.00 0.00 C ATOM 712 HA PRO A 52 -10.641 1.257 7.662 1.00 0.00 H ATOM 713 HB3 PRO A 52 -9.843 0.276 9.614 1.00 0.00 H ATOM 714 HG3 PRO A 52 -7.520 -0.146 9.943 1.00 0.00 H ATOM 715 HD3 PRO A 52 -7.896 -1.170 7.856 1.00 0.00 H ATOM 716 N ASP A 53 -10.189 3.721 7.261 1.00 0.00 N ATOM 717 CA ASP A 53 -10.046 4.897 6.408 1.00 0.00 C ATOM 718 C ASP A 53 -8.879 5.806 6.817 1.00 0.00 C ATOM 719 O ASP A 53 -8.180 6.361 5.970 1.00 0.00 O ATOM 720 CB ASP A 53 -11.377 5.651 6.281 1.00 0.00 C ATOM 721 CG ASP A 53 -11.441 6.355 4.933 1.00 0.00 C ATOM 722 OD1 ASP A 53 -10.747 7.377 4.763 1.00 0.00 O ATOM 723 OD2 ASP A 53 -12.022 5.763 4.002 1.00 0.00 O ATOM 724 H ASP A 53 -11.127 3.434 7.497 1.00 0.00 H ATOM 725 HA ASP A 53 -9.816 4.482 5.431 1.00 0.00 H ATOM 726 HB3 ASP A 53 -11.484 6.381 7.084 1.00 0.00 H ATOM 727 N ASN A 54 -8.626 5.892 8.126 1.00 0.00 N ATOM 728 CA ASN A 54 -7.489 6.599 8.711 1.00 0.00 C ATOM 729 C ASN A 54 -6.188 6.377 7.929 1.00 0.00 C ATOM 730 O ASN A 54 -5.403 7.306 7.760 1.00 0.00 O ATOM 731 CB ASN A 54 -7.282 6.154 10.166 1.00 0.00 C ATOM 732 CG ASN A 54 -8.443 6.543 11.069 1.00 0.00 C ATOM 733 OD1 ASN A 54 -8.788 7.713 11.184 1.00 0.00 O ATOM 734 ND2 ASN A 54 -9.062 5.566 11.723 1.00 0.00 N ATOM 735 H ASN A 54 -9.256 5.392 8.735 1.00 0.00 H ATOM 736 HA ASN A 54 -7.708 7.668 8.700 1.00 0.00 H ATOM 737 HB3 ASN A 54 -6.398 6.644 10.570 1.00 0.00 H ATOM 738 HD21 ASN A 54 -8.760 4.607 11.643 1.00 0.00 H ATOM 739 HD22 ASN A 54 -9.815 5.825 12.339 1.00 0.00 H ATOM 740 N VAL A 55 -5.937 5.146 7.473 1.00 0.00 N ATOM 741 CA VAL A 55 -4.742 4.831 6.705 1.00 0.00 C ATOM 742 C VAL A 55 -4.871 5.468 5.308 1.00 0.00 C ATOM 743 O VAL A 55 -5.837 5.179 4.590 1.00 0.00 O ATOM 744 CB VAL A 55 -4.543 3.307 6.644 1.00 0.00 C ATOM 745 CG1 VAL A 55 -3.233 2.957 5.925 1.00 0.00 C ATOM 746 CG2 VAL A 55 -4.485 2.697 8.051 1.00 0.00 C ATOM 747 H VAL A 55 -6.651 4.433 7.559 1.00 0.00 H ATOM 748 HA VAL A 55 -3.894 5.243 7.251 1.00 0.00 H ATOM 749 HB VAL A 55 -5.381 2.858 6.110 1.00 0.00 H ATOM 750 HG11 VAL A 55 -3.218 3.374 4.918 1.00 0.00 H ATOM 751 HG12 VAL A 55 -2.382 3.353 6.481 1.00 0.00 H ATOM 752 HG13 VAL A 55 -3.136 1.874 5.858 1.00 0.00 H ATOM 753 HG21 VAL A 55 -4.372 1.615 7.976 1.00 0.00 H ATOM 754 HG22 VAL A 55 -3.641 3.107 8.605 1.00 0.00 H ATOM 755 HG23 VAL A 55 -5.401 2.904 8.602 1.00 0.00 H ATOM 756 N PRO A 56 -3.934 6.340 4.900 1.00 0.00 N ATOM 757 CA PRO A 56 -4.042 7.073 3.652 1.00 0.00 C ATOM 758 C PRO A 56 -3.821 6.151 2.452 1.00 0.00 C ATOM 759 O PRO A 56 -3.099 5.156 2.539 1.00 0.00 O ATOM 760 CB PRO A 56 -2.975 8.168 3.727 1.00 0.00 C ATOM 761 CG PRO A 56 -1.900 7.537 4.610 1.00 0.00 C ATOM 762 CD PRO A 56 -2.717 6.714 5.606 1.00 0.00 C ATOM 763 HA PRO A 56 -5.029 7.536 3.581 1.00 0.00 H ATOM 764 HB3 PRO A 56 -3.389 9.040 4.235 1.00 0.00 H ATOM 765 HG3 PRO A 56 -1.272 8.281 5.101 1.00 0.00 H ATOM 766 HD3 PRO A 56 -2.974 7.332 6.469 1.00 0.00 H ATOM 767 N ILE A 57 -4.442 6.508 1.327 1.00 0.00 N ATOM 768 CA ILE A 57 -4.267 5.837 0.048 1.00 0.00 C ATOM 769 C ILE A 57 -3.104 6.484 -0.709 1.00 0.00 C ATOM 770 O ILE A 57 -2.907 7.695 -0.620 1.00 0.00 O ATOM 771 CB ILE A 57 -5.582 5.846 -0.759 1.00 0.00 C ATOM 772 CG1 ILE A 57 -5.932 7.158 -1.492 1.00 0.00 C ATOM 773 CG2 ILE A 57 -6.756 5.365 0.107 1.00 0.00 C ATOM 774 CD1 ILE A 57 -6.154 8.394 -0.611 1.00 0.00 C ATOM 775 H ILE A 57 -4.984 7.357 1.328 1.00 0.00 H ATOM 776 HA ILE A 57 -4.023 4.790 0.238 1.00 0.00 H ATOM 777 HB ILE A 57 -5.449 5.106 -1.550 1.00 0.00 H ATOM 778 HG13 ILE A 57 -6.852 6.988 -2.053 1.00 0.00 H ATOM 779 HG21 ILE A 57 -7.009 6.096 0.873 1.00 0.00 H ATOM 780 HG22 ILE A 57 -7.631 5.195 -0.519 1.00 0.00 H ATOM 781 HG23 ILE A 57 -6.488 4.433 0.601 1.00 0.00 H ATOM 782 HD11 ILE A 57 -6.923 8.210 0.138 1.00 0.00 H ATOM 783 HD12 ILE A 57 -5.229 8.698 -0.123 1.00 0.00 H ATOM 784 HD13 ILE A 57 -6.484 9.217 -1.244 1.00 0.00 H ATOM 785 N ARG A 58 -2.333 5.693 -1.459 1.00 0.00 N ATOM 786 CA ARG A 58 -1.221 6.189 -2.252 1.00 0.00 C ATOM 787 C ARG A 58 -1.790 6.871 -3.498 1.00 0.00 C ATOM 788 O ARG A 58 -2.076 6.194 -4.486 1.00 0.00 O ATOM 789 CB ARG A 58 -0.238 5.047 -2.582 1.00 0.00 C ATOM 790 CG ARG A 58 1.212 5.532 -2.679 1.00 0.00 C ATOM 791 CD ARG A 58 1.556 6.107 -4.058 1.00 0.00 C ATOM 792 NE ARG A 58 2.661 7.064 -3.940 1.00 0.00 N ATOM 793 CZ ARG A 58 2.887 8.100 -4.753 1.00 0.00 C ATOM 794 NH1 ARG A 58 2.466 8.126 -6.017 1.00 0.00 N ATOM 795 NH2 ARG A 58 3.539 9.144 -4.254 1.00 0.00 N ATOM 796 H ARG A 58 -2.515 4.699 -1.452 1.00 0.00 H ATOM 797 HA ARG A 58 -0.692 6.907 -1.635 1.00 0.00 H ATOM 798 HB3 ARG A 58 -0.502 4.544 -3.512 1.00 0.00 H ATOM 799 HG3 ARG A 58 1.870 4.685 -2.487 1.00 0.00 H ATOM 800 HD3 ARG A 58 0.691 6.624 -4.475 1.00 0.00 H ATOM 801 HE ARG A 58 3.077 7.176 -3.016 1.00 0.00 H ATOM 802 HH11 ARG A 58 1.962 7.334 -6.422 1.00 0.00 H ATOM 803 HH12 ARG A 58 2.640 8.970 -6.560 1.00 0.00 H ATOM 804 HH21 ARG A 58 3.672 9.176 -3.247 1.00 0.00 H ATOM 805 HH22 ARG A 58 3.580 9.995 -4.815 1.00 0.00 H ATOM 806 N VAL A 59 -1.978 8.194 -3.475 1.00 0.00 N ATOM 807 CA VAL A 59 -2.537 8.874 -4.638 1.00 0.00 C ATOM 808 C VAL A 59 -1.466 8.908 -5.734 1.00 0.00 C ATOM 809 O VAL A 59 -0.282 9.009 -5.401 1.00 0.00 O ATOM 810 CB VAL A 59 -3.103 10.267 -4.291 1.00 0.00 C ATOM 811 CG1 VAL A 59 -4.243 10.143 -3.274 1.00 0.00 C ATOM 812 CG2 VAL A 59 -2.067 11.267 -3.768 1.00 0.00 C ATOM 813 H VAL A 59 -1.634 8.731 -2.681 1.00 0.00 H ATOM 814 HA VAL A 59 -3.381 8.276 -4.983 1.00 0.00 H ATOM 815 HB VAL A 59 -3.524 10.691 -5.203 1.00 0.00 H ATOM 816 HG11 VAL A 59 -3.869 9.753 -2.327 1.00 0.00 H ATOM 817 HG12 VAL A 59 -4.688 11.123 -3.099 1.00 0.00 H ATOM 818 HG13 VAL A 59 -5.014 9.475 -3.659 1.00 0.00 H ATOM 819 HG21 VAL A 59 -2.537 12.247 -3.665 1.00 0.00 H ATOM 820 HG22 VAL A 59 -1.707 10.959 -2.790 1.00 0.00 H ATOM 821 HG23 VAL A 59 -1.233 11.360 -4.462 1.00 0.00 H ATOM 822 N PRO A 60 -1.833 8.809 -7.023 1.00 0.00 N ATOM 823 CA PRO A 60 -0.879 8.757 -8.123 1.00 0.00 C ATOM 824 C PRO A 60 -0.255 10.136 -8.367 1.00 0.00 C ATOM 825 O PRO A 60 -0.518 10.785 -9.375 1.00 0.00 O ATOM 826 CB PRO A 60 -1.683 8.234 -9.321 1.00 0.00 C ATOM 827 CG PRO A 60 -3.092 8.753 -9.038 1.00 0.00 C ATOM 828 CD PRO A 60 -3.191 8.637 -7.518 1.00 0.00 C ATOM 829 HA PRO A 60 -0.080 8.048 -7.907 1.00 0.00 H ATOM 830 HB3 PRO A 60 -1.697 7.143 -9.292 1.00 0.00 H ATOM 831 HG3 PRO A 60 -3.860 8.173 -9.551 1.00 0.00 H ATOM 832 HD3 PRO A 60 -3.545 7.639 -7.256 1.00 0.00 H ATOM 833 N GLY A 61 0.589 10.582 -7.434 1.00 0.00 N ATOM 834 CA GLY A 61 1.290 11.851 -7.506 1.00 0.00 C ATOM 835 C GLY A 61 2.540 11.808 -6.631 1.00 0.00 C ATOM 836 O GLY A 61 3.083 10.730 -6.370 1.00 0.00 O ATOM 837 H GLY A 61 0.705 10.024 -6.594 1.00 0.00 H ATOM 838 HA2 GLY A 61 1.592 12.060 -8.534 1.00 0.00 H ATOM 839 HA3 GLY A 61 0.619 12.639 -7.162 1.00 0.00 H ATOM 840 N LYS A 62 2.985 12.979 -6.168 1.00 0.00 N ATOM 841 CA LYS A 62 4.179 13.138 -5.345 1.00 0.00 C ATOM 842 C LYS A 62 4.048 12.396 -4.009 1.00 0.00 C ATOM 843 O LYS A 62 2.987 11.866 -3.677 1.00 0.00 O ATOM 844 CB LYS A 62 4.448 14.637 -5.116 1.00 0.00 C ATOM 845 CG LYS A 62 4.701 15.370 -6.441 1.00 0.00 C ATOM 846 CD LYS A 62 5.187 16.816 -6.259 1.00 0.00 C ATOM 847 CE LYS A 62 4.158 17.743 -5.586 1.00 0.00 C ATOM 848 NZ LYS A 62 4.344 17.860 -4.123 1.00 0.00 N ATOM 849 H LYS A 62 2.445 13.804 -6.380 1.00 0.00 H ATOM 850 HA LYS A 62 5.025 12.707 -5.883 1.00 0.00 H ATOM 851 HB3 LYS A 62 5.329 14.751 -4.485 1.00 0.00 H ATOM 852 HG3 LYS A 62 3.797 15.372 -7.052 1.00 0.00 H ATOM 853 HD3 LYS A 62 5.371 17.205 -7.263 1.00 0.00 H ATOM 854 HE3 LYS A 62 3.144 17.410 -5.812 1.00 0.00 H ATOM 855 HZ1 LYS A 62 4.179 16.986 -3.620 1.00 0.00 H ATOM 856 HZ2 LYS A 62 5.279 18.172 -3.907 1.00 0.00 H ATOM 857 HZ3 LYS A 62 3.692 18.536 -3.750 1.00 0.00 H ATOM 858 N CYS A 63 5.138 12.354 -3.245 1.00 0.00 N ATOM 859 CA CYS A 63 5.163 11.988 -1.837 1.00 0.00 C ATOM 860 C CYS A 63 6.088 12.997 -1.161 1.00 0.00 C ATOM 861 O CYS A 63 7.003 13.490 -1.822 1.00 0.00 O ATOM 862 CB CYS A 63 5.683 10.556 -1.643 1.00 0.00 C ATOM 863 SG CYS A 63 6.468 10.259 -0.033 1.00 0.00 S ATOM 864 H CYS A 63 5.982 12.821 -3.558 1.00 0.00 H ATOM 865 HA CYS A 63 4.157 12.099 -1.428 1.00 0.00 H ATOM 866 HB3 CYS A 63 6.399 10.299 -2.421 1.00 0.00 H ATOM 867 N HIS A 64 5.822 13.358 0.098 1.00 0.00 N ATOM 868 CA HIS A 64 6.571 14.364 0.839 1.00 0.00 C ATOM 869 C HIS A 64 7.186 13.722 2.082 1.00 0.00 C ATOM 870 O HIS A 64 6.815 12.605 2.447 1.00 0.00 O ATOM 871 CB HIS A 64 5.634 15.529 1.194 1.00 0.00 C ATOM 872 CG HIS A 64 4.717 15.921 0.059 1.00 0.00 C ATOM 873 ND1 HIS A 64 3.340 15.942 0.097 1.00 0.00 N ATOM 874 CD2 HIS A 64 5.091 16.088 -1.247 1.00 0.00 C ATOM 875 CE1 HIS A 64 2.903 16.139 -1.159 1.00 0.00 C ATOM 876 NE2 HIS A 64 3.933 16.239 -2.021 1.00 0.00 N ATOM 877 H HIS A 64 5.066 12.906 0.597 1.00 0.00 H ATOM 878 HA HIS A 64 7.392 14.755 0.236 1.00 0.00 H ATOM 879 HB3 HIS A 64 6.234 16.394 1.481 1.00 0.00 H ATOM 880 HD1 HIS A 64 2.763 15.804 0.915 1.00 0.00 H ATOM 881 HD2 HIS A 64 6.099 16.010 -1.619 1.00 0.00 H ATOM 882 HE1 HIS A 64 1.861 16.197 -1.440 1.00 0.00 H TER 883 HIS A 64