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AF-NMR/AI_methods/TR_Rosetta_Yang/SgR42_TR082411_results/model4.pdb

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REMARK
ATOM 1 N MET A 1 0.340 -0.351 -0.205 1.00 0.00 N
ATOM 2 CA MET A 1 1.726 -0.198 0.214 1.00 0.00 C
ATOM 3 C MET A 1 2.122 1.263 0.287 1.00 0.00 C
ATOM 4 O MET A 1 1.904 2.033 -0.647 1.00 0.00 O
ATOM 5 CB MET A 1 2.664 -0.970 -0.699 1.00 0.00 C
ATOM 6 CG MET A 1 4.135 -0.834 -0.320 1.00 0.00 C
ATOM 7 SD MET A 1 4.532 -1.535 1.287 1.00 0.00 S
ATOM 8 CE MET A 1 4.445 -3.276 0.891 1.00 0.00 C
ATOM 9 1H MET A 1 0.047 -1.308 -0.074 1.00 0.00 H
ATOM 10 2H MET A 1 -0.242 0.263 0.345 1.00 0.00 H
ATOM 11 3H MET A 1 0.261 -0.104 -1.182 1.00 0.00 H
ATOM 12 HA MET A 1 1.825 -0.607 1.222 1.00 0.00 H
ATOM 13 1HB MET A 1 2.388 -2.024 -0.713 1.00 0.00 H
ATOM 14 2HB MET A 1 2.550 -0.596 -1.707 1.00 0.00 H
ATOM 15 1HG MET A 1 4.752 -1.328 -1.072 1.00 0.00 H
ATOM 16 2HG MET A 1 4.403 0.209 -0.310 1.00 0.00 H
ATOM 17 1HE MET A 1 4.682 -3.868 1.766 1.00 0.00 H
ATOM 18 2HE MET A 1 3.436 -3.518 0.549 1.00 0.00 H
ATOM 19 3HE MET A 1 5.159 -3.506 0.098 1.00 0.00 H
ATOM 20 N ILE A 2 2.672 1.649 1.426 1.00 0.00 N
ATOM 21 CA ILE A 2 3.089 3.020 1.699 1.00 0.00 C
ATOM 22 C ILE A 2 4.332 3.545 0.953 1.00 0.00 C
ATOM 23 O ILE A 2 4.337 4.699 0.558 1.00 0.00 O
ATOM 24 CB ILE A 2 3.283 3.143 3.230 1.00 0.00 C
ATOM 25 CG1 ILE A 2 4.431 2.185 3.694 1.00 0.00 C
ATOM 26 CG2 ILE A 2 1.980 2.857 4.001 1.00 0.00 C
ATOM 27 CD1 ILE A 2 4.752 2.244 5.132 1.00 0.00 C
ATOM 28 H ILE A 2 2.808 0.953 2.152 1.00 0.00 H
ATOM 29 HA ILE A 2 2.257 3.673 1.413 1.00 0.00 H
ATOM 30 HB ILE A 2 3.618 4.148 3.438 1.00 0.00 H
ATOM 31 1HG1 ILE A 2 4.163 1.157 3.439 1.00 0.00 H
ATOM 32 2HG1 ILE A 2 5.350 2.451 3.193 1.00 0.00 H
ATOM 33 1HG2 ILE A 2 2.150 2.970 5.075 1.00 0.00 H
ATOM 34 2HG2 ILE A 2 1.208 3.555 3.686 1.00 0.00 H
ATOM 35 3HG2 ILE A 2 1.647 1.840 3.798 1.00 0.00 H
ATOM 36 1HD1 ILE A 2 5.550 1.559 5.301 1.00 0.00 H
ATOM 37 2HD1 ILE A 2 5.051 3.210 5.428 1.00 0.00 H
ATOM 38 3HD1 ILE A 2 3.876 1.952 5.705 1.00 0.00 H
ATOM 39 N PHE A 3 5.305 2.665 0.677 1.00 0.00 N
ATOM 40 CA PHE A 3 6.590 2.959 0.005 1.00 0.00 C
ATOM 41 C PHE A 3 7.423 4.142 0.593 1.00 0.00 C
ATOM 42 O PHE A 3 6.888 5.207 0.884 1.00 0.00 O
ATOM 43 CB PHE A 3 6.381 3.313 -1.460 1.00 0.00 C
ATOM 44 CG PHE A 3 5.853 2.222 -2.308 1.00 0.00 C
ATOM 45 CD1 PHE A 3 4.505 2.139 -2.587 1.00 0.00 C
ATOM 46 CD2 PHE A 3 6.703 1.277 -2.838 1.00 0.00 C
ATOM 47 CE1 PHE A 3 4.018 1.135 -3.388 1.00 0.00 C
ATOM 48 CE2 PHE A 3 6.220 0.261 -3.643 1.00 0.00 C
ATOM 49 CZ PHE A 3 4.870 0.192 -3.917 1.00 0.00 C
ATOM 50 H PHE A 3 5.162 1.721 0.997 1.00 0.00 H
ATOM 51 HA PHE A 3 7.154 2.036 0.024 1.00 0.00 H
ATOM 52 1HB PHE A 3 5.726 4.174 -1.560 1.00 0.00 H
ATOM 53 2HB PHE A 3 7.349 3.609 -1.876 1.00 0.00 H
ATOM 54 HD1 PHE A 3 3.820 2.885 -2.167 1.00 0.00 H
ATOM 55 HD2 PHE A 3 7.766 1.345 -2.617 1.00 0.00 H
ATOM 56 HE1 PHE A 3 2.954 1.082 -3.603 1.00 0.00 H
ATOM 57 HE2 PHE A 3 6.901 -0.482 -4.062 1.00 0.00 H
ATOM 58 HZ PHE A 3 4.481 -0.600 -4.555 1.00 0.00 H
ATOM 59 N PRO A 4 8.744 3.988 0.781 1.00 0.00 N
ATOM 60 CA PRO A 4 9.631 5.084 1.113 1.00 0.00 C
ATOM 61 C PRO A 4 9.533 6.041 -0.074 1.00 0.00 C
ATOM 62 O PRO A 4 9.410 5.562 -1.204 1.00 0.00 O
ATOM 63 CB PRO A 4 11.005 4.415 1.210 1.00 0.00 C
ATOM 64 CG PRO A 4 10.704 2.944 1.470 1.00 0.00 C
ATOM 65 CD PRO A 4 9.406 2.674 0.713 1.00 0.00 C
ATOM 66 HA PRO A 4 9.314 5.526 2.046 1.00 0.00 H
ATOM 67 1HB PRO A 4 11.590 4.607 0.294 1.00 0.00 H
ATOM 68 2HB PRO A 4 11.572 4.861 2.046 1.00 0.00 H
ATOM 69 1HG PRO A 4 11.538 2.312 1.112 1.00 0.00 H
ATOM 70 2HG PRO A 4 10.620 2.751 2.542 1.00 0.00 H
ATOM 71 1HD PRO A 4 9.601 2.383 -0.327 1.00 0.00 H
ATOM 72 2HD PRO A 4 8.853 1.915 1.263 1.00 0.00 H
ATOM 73 N GLY A 5 9.632 7.365 0.105 1.00 0.00 N
ATOM 74 CA GLY A 5 9.802 8.114 1.350 1.00 0.00 C
ATOM 75 C GLY A 5 8.486 8.755 1.812 1.00 0.00 C
ATOM 76 O GLY A 5 8.478 9.892 2.271 1.00 0.00 O
ATOM 77 H GLY A 5 9.588 7.924 -0.728 1.00 0.00 H
ATOM 78 1HA GLY A 5 10.198 7.475 2.119 1.00 0.00 H
ATOM 79 2HA GLY A 5 10.548 8.897 1.188 1.00 0.00 H
ATOM 80 N ALA A 6 7.364 8.056 1.607 1.00 0.00 N
ATOM 81 CA ALA A 6 6.021 8.608 1.839 1.00 0.00 C
ATOM 82 C ALA A 6 5.788 9.031 3.279 1.00 0.00 C
ATOM 83 O ALA A 6 6.323 8.467 4.215 1.00 0.00 O
ATOM 84 CB ALA A 6 4.978 7.543 1.552 1.00 0.00 C
ATOM 85 H ALA A 6 7.416 7.100 1.257 1.00 0.00 H
ATOM 86 HA ALA A 6 5.877 9.461 1.187 1.00 0.00 H
ATOM 87 1HB ALA A 6 3.977 7.954 1.722 1.00 0.00 H
ATOM 88 2HB ALA A 6 5.068 7.206 0.519 1.00 0.00 H
ATOM 89 3HB ALA A 6 5.131 6.692 2.221 1.00 0.00 H
ATOM 90 N THR A 7 4.943 10.060 3.424 1.00 0.00 N
ATOM 91 CA THR A 7 4.554 10.437 4.777 1.00 0.00 C
ATOM 92 C THR A 7 3.396 9.517 5.135 1.00 0.00 C
ATOM 93 O THR A 7 2.477 9.336 4.329 1.00 0.00 O
ATOM 94 CB THR A 7 4.071 11.899 4.893 1.00 0.00 C
ATOM 95 OG1 THR A 7 5.095 12.795 4.451 1.00 0.00 O
ATOM 96 CG2 THR A 7 3.792 12.206 6.370 1.00 0.00 C
ATOM 97 H THR A 7 4.569 10.539 2.631 1.00 0.00 H
ATOM 98 HA THR A 7 5.358 10.256 5.461 1.00 0.00 H
ATOM 99 HB THR A 7 3.166 12.048 4.322 1.00 0.00 H
ATOM 100 HG1 THR A 7 4.746 13.691 4.422 1.00 0.00 H
ATOM 101 1HG2 THR A 7 3.459 13.235 6.477 1.00 0.00 H
ATOM 102 2HG2 THR A 7 3.017 11.546 6.755 1.00 0.00 H
ATOM 103 3HG2 THR A 7 4.702 12.059 6.950 1.00 0.00 H
ATOM 104 N VAL A 8 3.491 8.926 6.323 1.00 0.00 N
ATOM 105 CA VAL A 8 2.457 8.024 6.808 1.00 0.00 C
ATOM 106 C VAL A 8 2.008 8.399 8.203 1.00 0.00 C
ATOM 107 O VAL A 8 2.738 9.010 8.982 1.00 0.00 O
ATOM 108 CB VAL A 8 2.977 6.575 6.852 1.00 0.00 C
ATOM 109 CG1 VAL A 8 3.339 6.074 5.487 1.00 0.00 C
ATOM 110 CG2 VAL A 8 4.182 6.516 7.738 1.00 0.00 C
ATOM 111 H VAL A 8 4.299 9.130 6.900 1.00 0.00 H
ATOM 112 HA VAL A 8 1.607 8.080 6.147 1.00 0.00 H
ATOM 113 HB VAL A 8 2.186 5.929 7.246 1.00 0.00 H
ATOM 114 1HG1 VAL A 8 3.688 5.064 5.590 1.00 0.00 H
ATOM 115 2HG1 VAL A 8 2.491 6.091 4.844 1.00 0.00 H
ATOM 116 3HG1 VAL A 8 4.122 6.690 5.059 1.00 0.00 H
ATOM 117 1HG2 VAL A 8 4.533 5.501 7.782 1.00 0.00 H
ATOM 118 2HG2 VAL A 8 4.971 7.161 7.336 1.00 0.00 H
ATOM 119 3HG2 VAL A 8 3.910 6.858 8.733 1.00 0.00 H
ATOM 120 N ARG A 9 0.801 7.977 8.537 1.00 0.00 N
ATOM 121 CA ARG A 9 0.248 8.202 9.859 1.00 0.00 C
ATOM 122 C ARG A 9 0.051 6.886 10.579 1.00 0.00 C
ATOM 123 O ARG A 9 -0.357 5.887 9.981 1.00 0.00 O
ATOM 124 CB ARG A 9 -1.075 8.942 9.765 1.00 0.00 C
ATOM 125 CG ARG A 9 -1.728 9.265 11.090 1.00 0.00 C
ATOM 126 CD ARG A 9 -2.997 10.037 10.932 1.00 0.00 C
ATOM 127 NE ARG A 9 -2.793 11.402 10.449 1.00 0.00 N
ATOM 128 CZ ARG A 9 -3.787 12.229 10.066 1.00 0.00 C
ATOM 129 NH1 ARG A 9 -5.040 11.814 10.100 1.00 0.00 N
ATOM 130 NH2 ARG A 9 -3.508 13.459 9.662 1.00 0.00 N
ATOM 131 H ARG A 9 0.240 7.507 7.839 1.00 0.00 H
ATOM 132 HA ARG A 9 0.938 8.808 10.439 1.00 0.00 H
ATOM 133 1HB ARG A 9 -0.911 9.877 9.278 1.00 0.00 H
ATOM 134 2HB ARG A 9 -1.784 8.369 9.168 1.00 0.00 H
ATOM 135 1HG ARG A 9 -1.985 8.344 11.596 1.00 0.00 H
ATOM 136 2HG ARG A 9 -1.032 9.845 11.711 1.00 0.00 H
ATOM 137 1HD ARG A 9 -3.649 9.519 10.229 1.00 0.00 H
ATOM 138 2HD ARG A 9 -3.482 10.091 11.907 1.00 0.00 H
ATOM 139 HE ARG A 9 -1.843 11.769 10.413 1.00 0.00 H
ATOM 140 1HH1 ARG A 9 -5.253 10.876 10.411 1.00 0.00 H
ATOM 141 2HH1 ARG A 9 -5.787 12.433 9.817 1.00 0.00 H
ATOM 142 1HH2 ARG A 9 -2.527 13.786 9.648 1.00 0.00 H
ATOM 143 2HH2 ARG A 9 -4.246 14.083 9.377 1.00 0.00 H
ATOM 144 N VAL A 10 0.365 6.882 11.862 1.00 0.00 N
ATOM 145 CA VAL A 10 0.127 5.707 12.692 1.00 0.00 C
ATOM 146 C VAL A 10 -1.348 5.697 13.022 1.00 0.00 C
ATOM 147 O VAL A 10 -1.896 6.725 13.379 1.00 0.00 O
ATOM 148 CB VAL A 10 0.919 5.793 13.982 1.00 0.00 C
ATOM 149 CG1 VAL A 10 0.615 4.597 14.904 1.00 0.00 C
ATOM 150 CG2 VAL A 10 2.364 5.898 13.678 1.00 0.00 C
ATOM 151 H VAL A 10 0.749 7.729 12.281 1.00 0.00 H
ATOM 152 HA VAL A 10 0.377 4.810 12.148 1.00 0.00 H
ATOM 153 HB VAL A 10 0.606 6.661 14.481 1.00 0.00 H
ATOM 154 1HG1 VAL A 10 1.172 4.699 15.834 1.00 0.00 H
ATOM 155 2HG1 VAL A 10 -0.442 4.568 15.132 1.00 0.00 H
ATOM 156 3HG1 VAL A 10 0.908 3.662 14.413 1.00 0.00 H
ATOM 157 1HG2 VAL A 10 2.889 6.007 14.611 1.00 0.00 H
ATOM 158 2HG2 VAL A 10 2.705 5.007 13.160 1.00 0.00 H
ATOM 159 3HG2 VAL A 10 2.530 6.777 13.052 1.00 0.00 H
ATOM 160 N THR A 11 -1.998 4.549 12.870 1.00 0.00 N
ATOM 161 CA THR A 11 -3.427 4.473 13.149 1.00 0.00 C
ATOM 162 C THR A 11 -3.786 3.620 14.383 1.00 0.00 C
ATOM 163 O THR A 11 -4.957 3.523 14.756 1.00 0.00 O
ATOM 164 CB THR A 11 -4.133 3.920 11.911 1.00 0.00 C
ATOM 165 OG1 THR A 11 -3.644 2.606 11.638 1.00 0.00 O
ATOM 166 CG2 THR A 11 -3.815 4.808 10.704 1.00 0.00 C
ATOM 167 H THR A 11 -1.503 3.733 12.523 1.00 0.00 H
ATOM 168 HA THR A 11 -3.790 5.485 13.327 1.00 0.00 H
ATOM 169 HB THR A 11 -5.209 3.893 12.083 1.00 0.00 H
ATOM 170 HG1 THR A 11 -2.666 2.615 11.669 1.00 0.00 H
ATOM 171 1HG2 THR A 11 -4.316 4.411 9.823 1.00 0.00 H
ATOM 172 2HG2 THR A 11 -4.158 5.819 10.887 1.00 0.00 H
ATOM 173 3HG2 THR A 11 -2.737 4.814 10.528 1.00 0.00 H
ATOM 174 N ASN A 12 -2.799 2.967 14.996 1.00 0.00 N
ATOM 175 CA ASN A 12 -3.054 2.097 16.146 1.00 0.00 C
ATOM 176 C ASN A 12 -3.091 2.873 17.476 1.00 0.00 C
ATOM 177 O ASN A 12 -2.085 3.410 17.948 1.00 0.00 O
ATOM 178 CB ASN A 12 -2.065 0.956 16.215 1.00 0.00 C
ATOM 179 CG ASN A 12 -2.416 -0.057 17.317 1.00 0.00 C
ATOM 180 OD1 ASN A 12 -2.891 0.267 18.412 1.00 0.00 O
ATOM 181 ND2 ASN A 12 -2.211 -1.310 17.015 1.00 0.00 N
ATOM 182 H ASN A 12 -1.859 3.075 14.650 1.00 0.00 H
ATOM 183 HA ASN A 12 -4.043 1.653 16.019 1.00 0.00 H
ATOM 184 1HB ASN A 12 -2.034 0.447 15.248 1.00 0.00 H
ATOM 185 2HB ASN A 12 -1.076 1.352 16.399 1.00 0.00 H
ATOM 186 1HD2 ASN A 12 -2.422 -2.023 17.684 1.00 0.00 H
ATOM 187 2HD2 ASN A 12 -1.839 -1.551 16.120 1.00 0.00 H
ATOM 188 N VAL A 13 -4.273 2.877 18.085 1.00 0.00 N
ATOM 189 CA VAL A 13 -4.585 3.625 19.309 1.00 0.00 C
ATOM 190 C VAL A 13 -3.780 3.242 20.570 1.00 0.00 C
ATOM 191 O VAL A 13 -3.747 4.017 21.528 1.00 0.00 O
ATOM 192 CB VAL A 13 -6.084 3.435 19.599 1.00 0.00 C
ATOM 193 CG1 VAL A 13 -6.865 4.035 18.445 1.00 0.00 C
ATOM 194 CG2 VAL A 13 -6.399 1.937 19.761 1.00 0.00 C
ATOM 195 H VAL A 13 -5.025 2.384 17.628 1.00 0.00 H
ATOM 196 HA VAL A 13 -4.437 4.667 19.113 1.00 0.00 H
ATOM 197 HB VAL A 13 -6.357 3.974 20.509 1.00 0.00 H
ATOM 198 1HG1 VAL A 13 -7.938 3.924 18.619 1.00 0.00 H
ATOM 199 2HG1 VAL A 13 -6.618 5.091 18.356 1.00 0.00 H
ATOM 200 3HG1 VAL A 13 -6.593 3.516 17.521 1.00 0.00 H
ATOM 201 1HG2 VAL A 13 -7.461 1.801 19.952 1.00 0.00 H
ATOM 202 2HG2 VAL A 13 -6.120 1.408 18.851 1.00 0.00 H
ATOM 203 3HG2 VAL A 13 -5.835 1.527 20.603 1.00 0.00 H
ATOM 204 N ASP A 14 -3.152 2.070 20.576 1.00 0.00 N
ATOM 205 CA ASP A 14 -2.373 1.614 21.726 1.00 0.00 C
ATOM 206 C ASP A 14 -0.854 1.769 21.566 1.00 0.00 C
ATOM 207 O ASP A 14 -0.100 1.356 22.448 1.00 0.00 O
ATOM 208 CB ASP A 14 -2.686 0.135 22.007 1.00 0.00 C
ATOM 209 CG ASP A 14 -4.141 -0.128 22.450 1.00 0.00 C
ATOM 210 OD1 ASP A 14 -4.656 0.632 23.236 1.00 0.00 O
ATOM 211 OD2 ASP A 14 -4.715 -1.091 21.996 1.00 0.00 O
ATOM 212 H ASP A 14 -3.188 1.485 19.747 1.00 0.00 H
ATOM 213 HA ASP A 14 -2.678 2.199 22.593 1.00 0.00 H
ATOM 214 1HB ASP A 14 -2.486 -0.442 21.096 1.00 0.00 H
ATOM 215 2HB ASP A 14 -2.012 -0.239 22.777 1.00 0.00 H
ATOM 216 N ASP A 15 -0.398 2.386 20.477 1.00 0.00 N
ATOM 217 CA ASP A 15 1.043 2.500 20.203 1.00 0.00 C
ATOM 218 C ASP A 15 1.781 3.795 20.526 1.00 0.00 C
ATOM 219 O ASP A 15 2.821 4.034 19.915 1.00 0.00 O
ATOM 220 CB ASP A 15 1.339 2.163 18.748 1.00 0.00 C
ATOM 221 CG ASP A 15 1.176 0.688 18.458 1.00 0.00 C
ATOM 222 OD1 ASP A 15 1.176 -0.099 19.380 1.00 0.00 O
ATOM 223 OD2 ASP A 15 1.039 0.360 17.326 1.00 0.00 O
ATOM 224 H ASP A 15 -1.060 2.744 19.781 1.00 0.00 H
ATOM 225 HA ASP A 15 1.530 1.720 20.796 1.00 0.00 H
ATOM 226 1HB ASP A 15 0.645 2.726 18.108 1.00 0.00 H
ATOM 227 2HB ASP A 15 2.350 2.483 18.493 1.00 0.00 H
ATOM 228 N THR A 16 1.253 4.670 21.394 1.00 0.00 N
ATOM 229 CA THR A 16 1.912 5.955 21.777 1.00 0.00 C
ATOM 230 C THR A 16 1.918 7.028 20.675 1.00 0.00 C
ATOM 231 O THR A 16 1.572 8.179 20.921 1.00 0.00 O
ATOM 232 CB THR A 16 3.366 5.758 22.284 1.00 0.00 C
ATOM 233 OG1 THR A 16 3.357 4.935 23.461 1.00 0.00 O
ATOM 234 CG2 THR A 16 3.990 7.099 22.603 1.00 0.00 C
ATOM 235 H THR A 16 0.374 4.421 21.833 1.00 0.00 H
ATOM 236 HA THR A 16 1.348 6.366 22.612 1.00 0.00 H
ATOM 237 HB THR A 16 3.984 5.299 21.529 1.00 0.00 H
ATOM 238 HG1 THR A 16 4.248 4.881 23.818 1.00 0.00 H
ATOM 239 1HG2 THR A 16 5.005 6.941 22.960 1.00 0.00 H
ATOM 240 2HG2 THR A 16 4.013 7.713 21.701 1.00 0.00 H
ATOM 241 3HG2 THR A 16 3.407 7.602 23.373 1.00 0.00 H
ATOM 242 N TYR A 17 2.272 6.627 19.468 1.00 0.00 N
ATOM 243 CA TYR A 17 2.381 7.462 18.287 1.00 0.00 C
ATOM 244 C TYR A 17 1.089 7.455 17.494 1.00 0.00 C
ATOM 245 O TYR A 17 1.047 7.894 16.353 1.00 0.00 O
ATOM 246 CB TYR A 17 3.522 6.972 17.424 1.00 0.00 C
ATOM 247 CG TYR A 17 4.824 7.160 18.079 1.00 0.00 C
ATOM 248 CD1 TYR A 17 5.414 6.097 18.727 1.00 0.00 C
ATOM 249 CD2 TYR A 17 5.441 8.400 18.044 1.00 0.00 C
ATOM 250 CE1 TYR A 17 6.617 6.263 19.352 1.00 0.00 C
ATOM 251 CE2 TYR A 17 6.658 8.571 18.664 1.00 0.00 C
ATOM 252 CZ TYR A 17 7.247 7.506 19.319 1.00 0.00 C
ATOM 253 OH TYR A 17 8.459 7.663 19.946 1.00 0.00 O
ATOM 254 H TYR A 17 2.550 5.662 19.386 1.00 0.00 H
ATOM 255 HA TYR A 17 2.598 8.467 18.613 1.00 0.00 H
ATOM 256 1HB TYR A 17 3.383 5.914 17.222 1.00 0.00 H
ATOM 257 2HB TYR A 17 3.530 7.500 16.477 1.00 0.00 H
ATOM 258 HD1 TYR A 17 4.916 5.125 18.746 1.00 0.00 H
ATOM 259 HD2 TYR A 17 4.968 9.233 17.523 1.00 0.00 H
ATOM 260 HE1 TYR A 17 7.082 5.423 19.871 1.00 0.00 H
ATOM 261 HE2 TYR A 17 7.153 9.544 18.636 1.00 0.00 H
ATOM 262 HH TYR A 17 8.730 6.825 20.332 1.00 0.00 H
ATOM 263 N TYR A 18 0.017 7.030 18.134 1.00 0.00 N
ATOM 264 CA TYR A 18 -1.340 6.866 17.599 1.00 0.00 C
ATOM 265 C TYR A 18 -1.987 8.053 16.872 1.00 0.00 C
ATOM 266 O TYR A 18 -3.115 7.942 16.396 1.00 0.00 O
ATOM 267 CB TYR A 18 -2.254 6.459 18.726 1.00 0.00 C
ATOM 268 CG TYR A 18 -2.542 7.537 19.703 1.00 0.00 C
ATOM 269 CD1 TYR A 18 -3.601 8.395 19.481 1.00 0.00 C
ATOM 270 CD2 TYR A 18 -1.753 7.682 20.821 1.00 0.00 C
ATOM 271 CE1 TYR A 18 -3.875 9.394 20.387 1.00 0.00 C
ATOM 272 CE2 TYR A 18 -2.022 8.683 21.731 1.00 0.00 C
ATOM 273 CZ TYR A 18 -3.081 9.539 21.515 1.00 0.00 C
ATOM 274 OH TYR A 18 -3.361 10.534 22.424 1.00 0.00 O
ATOM 275 H TYR A 18 0.168 6.738 19.090 1.00 0.00 H
ATOM 276 HA TYR A 18 -1.308 6.044 16.882 1.00 0.00 H
ATOM 277 1HB TYR A 18 -3.179 6.152 18.286 1.00 0.00 H
ATOM 278 2HB TYR A 18 -1.825 5.616 19.267 1.00 0.00 H
ATOM 279 HD1 TYR A 18 -4.218 8.273 18.589 1.00 0.00 H
ATOM 280 HD2 TYR A 18 -0.922 7.003 20.988 1.00 0.00 H
ATOM 281 HE1 TYR A 18 -4.710 10.066 20.214 1.00 0.00 H
ATOM 282 HE2 TYR A 18 -1.396 8.794 22.617 1.00 0.00 H
ATOM 283 HH TYR A 18 -2.784 10.442 23.189 1.00 0.00 H
ATOM 284 N ARG A 19 -1.375 9.224 16.925 1.00 0.00 N
ATOM 285 CA ARG A 19 -1.906 10.379 16.226 1.00 0.00 C
ATOM 286 C ARG A 19 -0.780 11.169 15.568 1.00 0.00 C
ATOM 287 O ARG A 19 -0.932 12.359 15.274 1.00 0.00 O
ATOM 288 CB ARG A 19 -2.665 11.284 17.159 1.00 0.00 C
ATOM 289 CG ARG A 19 -1.837 11.872 18.243 1.00 0.00 C
ATOM 290 CD ARG A 19 -2.646 12.723 19.106 1.00 0.00 C
ATOM 291 NE ARG A 19 -1.870 13.310 20.167 1.00 0.00 N
ATOM 292 CZ ARG A 19 -2.387 14.108 21.111 1.00 0.00 C
ATOM 293 NH1 ARG A 19 -3.672 14.383 21.094 1.00 0.00 N
ATOM 294 NH2 ARG A 19 -1.609 14.619 22.049 1.00 0.00 N
ATOM 295 H ARG A 19 -0.482 9.282 17.380 1.00 0.00 H
ATOM 296 HA ARG A 19 -2.579 10.024 15.449 1.00 0.00 H
ATOM 297 1HB ARG A 19 -3.109 12.098 16.594 1.00 0.00 H
ATOM 298 2HB ARG A 19 -3.475 10.728 17.628 1.00 0.00 H
ATOM 299 1HG ARG A 19 -1.416 11.064 18.847 1.00 0.00 H
ATOM 300 2HG ARG A 19 -1.028 12.462 17.809 1.00 0.00 H
ATOM 301 1HD ARG A 19 -3.074 13.531 18.513 1.00 0.00 H
ATOM 302 2HD ARG A 19 -3.449 12.144 19.552 1.00 0.00 H
ATOM 303 HE ARG A 19 -0.878 13.113 20.198 1.00 0.00 H
ATOM 304 1HH1 ARG A 19 -4.259 13.990 20.374 1.00 0.00 H
ATOM 305 2HH1 ARG A 19 -4.071 14.984 21.801 1.00 0.00 H
ATOM 306 1HH2 ARG A 19 -0.621 14.406 22.060 1.00 0.00 H
ATOM 307 2HH2 ARG A 19 -2.004 15.220 22.756 1.00 0.00 H
ATOM 308 N PHE A 20 0.348 10.509 15.334 1.00 0.00 N
ATOM 309 CA PHE A 20 1.527 11.127 14.750 1.00 0.00 C
ATOM 310 C PHE A 20 1.809 10.716 13.318 1.00 0.00 C
ATOM 311 O PHE A 20 1.550 9.574 12.901 1.00 0.00 O
ATOM 312 CB PHE A 20 2.729 10.783 15.609 1.00 0.00 C
ATOM 313 CG PHE A 20 2.737 11.450 16.945 1.00 0.00 C
ATOM 314 CD1 PHE A 20 1.972 10.963 17.979 1.00 0.00 C
ATOM 315 CD2 PHE A 20 3.566 12.519 17.191 1.00 0.00 C
ATOM 316 CE1 PHE A 20 2.008 11.522 19.230 1.00 0.00 C
ATOM 317 CE2 PHE A 20 3.619 13.094 18.448 1.00 0.00 C
ATOM 318 CZ PHE A 20 2.836 12.590 19.471 1.00 0.00 C
ATOM 319 H PHE A 20 0.414 9.522 15.590 1.00 0.00 H
ATOM 320 HA PHE A 20 1.382 12.211 14.768 1.00 0.00 H
ATOM 321 1HB PHE A 20 2.770 9.707 15.757 1.00 0.00 H
ATOM 322 2HB PHE A 20 3.633 11.073 15.082 1.00 0.00 H
ATOM 323 HD1 PHE A 20 1.328 10.131 17.794 1.00 0.00 H
ATOM 324 HD2 PHE A 20 4.191 12.905 16.382 1.00 0.00 H
ATOM 325 HE1 PHE A 20 1.386 11.109 20.030 1.00 0.00 H
ATOM 326 HE2 PHE A 20 4.282 13.938 18.634 1.00 0.00 H
ATOM 327 HZ PHE A 20 2.880 13.034 20.464 1.00 0.00 H
ATOM 328 N GLU A 21 2.363 11.662 12.568 1.00 0.00 N
ATOM 329 CA GLU A 21 2.793 11.461 11.196 1.00 0.00 C
ATOM 330 C GLU A 21 4.308 11.437 11.124 1.00 0.00 C
ATOM 331 O GLU A 21 4.974 12.125 11.899 1.00 0.00 O
ATOM 332 CB GLU A 21 2.254 12.568 10.289 1.00 0.00 C
ATOM 333 CG GLU A 21 0.750 12.604 10.190 1.00 0.00 C
ATOM 334 CD GLU A 21 0.227 13.710 9.309 1.00 0.00 C
ATOM 335 OE1 GLU A 21 0.772 13.924 8.256 1.00 0.00 O
ATOM 336 OE2 GLU A 21 -0.699 14.373 9.726 1.00 0.00 O
ATOM 337 H GLU A 21 2.514 12.575 12.988 1.00 0.00 H
ATOM 338 HA GLU A 21 2.421 10.502 10.848 1.00 0.00 H
ATOM 339 1HB GLU A 21 2.603 13.540 10.642 1.00 0.00 H
ATOM 340 2HB GLU A 21 2.643 12.428 9.282 1.00 0.00 H
ATOM 341 1HG GLU A 21 0.432 11.657 9.775 1.00 0.00 H
ATOM 342 2HG GLU A 21 0.319 12.691 11.190 1.00 0.00 H
ATOM 343 N GLY A 22 4.844 10.713 10.152 1.00 0.00 N
ATOM 344 CA GLY A 22 6.287 10.677 9.957 1.00 0.00 C
ATOM 345 C GLY A 22 6.659 10.115 8.596 1.00 0.00 C
ATOM 346 O GLY A 22 5.801 9.715 7.814 1.00 0.00 O
ATOM 347 H GLY A 22 4.220 10.153 9.573 1.00 0.00 H
ATOM 348 1HA GLY A 22 6.699 11.681 10.061 1.00 0.00 H
ATOM 349 2HA GLY A 22 6.740 10.068 10.738 1.00 0.00 H
ATOM 350 N LEU A 23 7.954 10.061 8.319 1.00 0.00 N
ATOM 351 CA LEU A 23 8.396 9.631 6.996 1.00 0.00 C
ATOM 352 C LEU A 23 8.878 8.207 6.937 1.00 0.00 C
ATOM 353 O LEU A 23 9.626 7.752 7.799 1.00 0.00 O
ATOM 354 CB LEU A 23 9.521 10.547 6.542 1.00 0.00 C
ATOM 355 CG LEU A 23 9.134 12.002 6.451 1.00 0.00 C
ATOM 356 CD1 LEU A 23 10.346 12.821 6.096 1.00 0.00 C
ATOM 357 CD2 LEU A 23 8.035 12.128 5.420 1.00 0.00 C
ATOM 358 H LEU A 23 8.616 10.344 9.042 1.00 0.00 H
ATOM 359 HA LEU A 23 7.565 9.731 6.302 1.00 0.00 H
ATOM 360 1HB LEU A 23 10.354 10.456 7.237 1.00 0.00 H
ATOM 361 2HB LEU A 23 9.850 10.220 5.551 1.00 0.00 H
ATOM 362 HG LEU A 23 8.764 12.355 7.416 1.00 0.00 H
ATOM 363 1HD1 LEU A 23 10.069 13.872 6.029 1.00 0.00 H
ATOM 364 2HD1 LEU A 23 11.109 12.697 6.875 1.00 0.00 H
ATOM 365 3HD1 LEU A 23 10.740 12.484 5.140 1.00 0.00 H
ATOM 366 1HD2 LEU A 23 7.722 13.165 5.329 1.00 0.00 H
ATOM 367 2HD2 LEU A 23 8.389 11.769 4.449 1.00 0.00 H
ATOM 368 3HD2 LEU A 23 7.197 11.528 5.733 1.00 0.00 H
ATOM 369 N VAL A 24 8.535 7.513 5.871 1.00 0.00 N
ATOM 370 CA VAL A 24 9.004 6.156 5.752 1.00 0.00 C
ATOM 371 C VAL A 24 10.436 6.129 5.278 1.00 0.00 C
ATOM 372 O VAL A 24 10.782 6.738 4.268 1.00 0.00 O
ATOM 373 CB VAL A 24 8.138 5.386 4.761 1.00 0.00 C
ATOM 374 CG1 VAL A 24 8.680 3.968 4.577 1.00 0.00 C
ATOM 375 CG2 VAL A 24 6.752 5.380 5.229 1.00 0.00 C
ATOM 376 H VAL A 24 7.901 7.903 5.168 1.00 0.00 H
ATOM 377 HA VAL A 24 8.946 5.678 6.728 1.00 0.00 H
ATOM 378 HB VAL A 24 8.171 5.891 3.816 1.00 0.00 H
ATOM 379 1HG1 VAL A 24 8.068 3.439 3.854 1.00 0.00 H
ATOM 380 2HG1 VAL A 24 9.701 4.021 4.222 1.00 0.00 H
ATOM 381 3HG1 VAL A 24 8.663 3.437 5.529 1.00 0.00 H
ATOM 382 1HG2 VAL A 24 6.140 4.877 4.494 1.00 0.00 H
ATOM 383 2HG2 VAL A 24 6.685 4.881 6.184 1.00 0.00 H
ATOM 384 3HG2 VAL A 24 6.423 6.393 5.336 1.00 0.00 H
ATOM 385 N GLN A 25 11.282 5.445 6.015 1.00 0.00 N
ATOM 386 CA GLN A 25 12.661 5.310 5.620 1.00 0.00 C
ATOM 387 C GLN A 25 12.858 3.960 4.975 1.00 0.00 C
ATOM 388 O GLN A 25 13.627 3.813 4.024 1.00 0.00 O
ATOM 389 CB GLN A 25 13.604 5.447 6.805 1.00 0.00 C
ATOM 390 CG GLN A 25 13.569 6.784 7.478 1.00 0.00 C
ATOM 391 CD GLN A 25 14.656 6.893 8.515 1.00 0.00 C
ATOM 392 OE1 GLN A 25 15.046 5.908 9.138 1.00 0.00 O
ATOM 393 NE2 GLN A 25 15.184 8.091 8.685 1.00 0.00 N
ATOM 394 H GLN A 25 10.948 5.001 6.862 1.00 0.00 H
ATOM 395 HA GLN A 25 12.897 6.078 4.885 1.00 0.00 H
ATOM 396 1HB GLN A 25 13.347 4.695 7.554 1.00 0.00 H
ATOM 397 2HB GLN A 25 14.624 5.254 6.481 1.00 0.00 H
ATOM 398 1HG GLN A 25 13.693 7.571 6.736 1.00 0.00 H
ATOM 399 2HG GLN A 25 12.598 6.887 7.979 1.00 0.00 H
ATOM 400 1HE2 GLN A 25 15.922 8.222 9.347 1.00 0.00 H
ATOM 401 2HE2 GLN A 25 14.853 8.860 8.136 1.00 0.00 H
ATOM 402 N ARG A 26 12.154 2.959 5.497 1.00 0.00 N
ATOM 403 CA ARG A 26 12.342 1.614 4.970 1.00 0.00 C
ATOM 404 C ARG A 26 11.170 0.671 5.179 1.00 0.00 C
ATOM 405 O ARG A 26 10.568 0.632 6.245 1.00 0.00 O
ATOM 406 CB ARG A 26 13.595 0.981 5.563 1.00 0.00 C
ATOM 407 CG ARG A 26 13.951 -0.391 5.001 1.00 0.00 C
ATOM 408 CD ARG A 26 15.257 -0.886 5.497 1.00 0.00 C
ATOM 409 NE ARG A 26 15.573 -2.191 4.936 1.00 0.00 N
ATOM 410 CZ ARG A 26 16.698 -2.889 5.190 1.00 0.00 C
ATOM 411 NH1 ARG A 26 17.611 -2.396 5.998 1.00 0.00 N
ATOM 412 NH2 ARG A 26 16.883 -4.068 4.622 1.00 0.00 N
ATOM 413 H ARG A 26 11.525 3.153 6.278 1.00 0.00 H
ATOM 414 HA ARG A 26 12.500 1.703 3.893 1.00 0.00 H
ATOM 415 1HB ARG A 26 14.454 1.636 5.413 1.00 0.00 H
ATOM 416 2HB ARG A 26 13.461 0.860 6.637 1.00 0.00 H
ATOM 417 1HG ARG A 26 13.201 -1.118 5.306 1.00 0.00 H
ATOM 418 2HG ARG A 26 13.986 -0.345 3.912 1.00 0.00 H
ATOM 419 1HD ARG A 26 16.046 -0.189 5.214 1.00 0.00 H
ATOM 420 2HD ARG A 26 15.223 -0.979 6.582 1.00 0.00 H
ATOM 421 HE ARG A 26 14.892 -2.604 4.309 1.00 0.00 H
ATOM 422 1HH1 ARG A 26 17.469 -1.494 6.430 1.00 0.00 H
ATOM 423 2HH1 ARG A 26 18.455 -2.918 6.185 1.00 0.00 H
ATOM 424 1HH2 ARG A 26 16.181 -4.444 3.999 1.00 0.00 H
ATOM 425 2HH2 ARG A 26 17.727 -4.591 4.808 1.00 0.00 H
ATOM 426 N VAL A 27 10.893 -0.133 4.165 1.00 0.00 N
ATOM 427 CA VAL A 27 9.904 -1.207 4.214 1.00 0.00 C
ATOM 428 C VAL A 27 10.689 -2.491 3.966 1.00 0.00 C
ATOM 429 O VAL A 27 11.602 -2.471 3.130 1.00 0.00 O
ATOM 430 CB VAL A 27 8.778 -1.021 3.169 1.00 0.00 C
ATOM 431 CG1 VAL A 27 7.824 -2.209 3.229 1.00 0.00 C
ATOM 432 CG2 VAL A 27 8.011 0.278 3.441 1.00 0.00 C
ATOM 433 H VAL A 27 11.418 -0.016 3.309 1.00 0.00 H
ATOM 434 HA VAL A 27 9.458 -1.249 5.206 1.00 0.00 H
ATOM 435 HB VAL A 27 9.217 -0.986 2.169 1.00 0.00 H
ATOM 436 1HG1 VAL A 27 7.055 -2.084 2.500 1.00 0.00 H
ATOM 437 2HG1 VAL A 27 8.362 -3.131 3.025 1.00 0.00 H
ATOM 438 3HG1 VAL A 27 7.385 -2.261 4.222 1.00 0.00 H
ATOM 439 1HG2 VAL A 27 7.222 0.404 2.700 1.00 0.00 H
ATOM 440 2HG2 VAL A 27 7.574 0.228 4.418 1.00 0.00 H
ATOM 441 3HG2 VAL A 27 8.689 1.118 3.399 1.00 0.00 H
ATOM 442 N SER A 28 10.447 -3.565 4.716 1.00 0.00 N
ATOM 443 CA SER A 28 11.263 -4.763 4.490 1.00 0.00 C
ATOM 444 C SER A 28 10.480 -6.068 4.509 1.00 0.00 C
ATOM 445 O SER A 28 9.752 -6.391 3.570 1.00 0.00 O
ATOM 446 CB SER A 28 12.357 -4.819 5.540 1.00 0.00 C
ATOM 447 OG SER A 28 11.798 -4.886 6.835 1.00 0.00 O
ATOM 448 H SER A 28 9.677 -3.577 5.414 1.00 0.00 H
ATOM 449 HA SER A 28 11.729 -4.672 3.509 1.00 0.00 H
ATOM 450 1HB SER A 28 12.967 -5.704 5.360 1.00 0.00 H
ATOM 451 2HB SER A 28 13.006 -3.947 5.459 1.00 0.00 H
ATOM 452 HG SER A 28 10.883 -5.189 6.722 1.00 0.00 H
ATOM 453 N ASP A 29 10.575 -6.807 5.610 1.00 0.00 N
ATOM 454 CA ASP A 29 9.840 -8.069 5.748 1.00 0.00 C
ATOM 455 C ASP A 29 8.458 -7.696 6.240 1.00 0.00 C
ATOM 456 O ASP A 29 8.086 -7.951 7.387 1.00 0.00 O
ATOM 457 CB ASP A 29 10.520 -8.970 6.772 1.00 0.00 C
ATOM 458 CG ASP A 29 11.890 -9.436 6.331 1.00 0.00 C
ATOM 459 OD1 ASP A 29 12.059 -9.733 5.172 1.00 0.00 O
ATOM 460 OD2 ASP A 29 12.763 -9.475 7.156 1.00 0.00 O
ATOM 461 H ASP A 29 11.163 -6.462 6.362 1.00 0.00 H
ATOM 462 HA ASP A 29 9.769 -8.568 4.786 1.00 0.00 H
ATOM 463 1HB ASP A 29 10.612 -8.435 7.715 1.00 0.00 H
ATOM 464 2HB ASP A 29 9.896 -9.846 6.949 1.00 0.00 H
ATOM 465 N GLY A 30 7.726 -7.035 5.356 1.00 0.00 N
ATOM 466 CA GLY A 30 6.531 -6.361 5.781 1.00 0.00 C
ATOM 467 C GLY A 30 7.147 -5.256 6.627 1.00 0.00 C
ATOM 468 O GLY A 30 8.343 -4.994 6.462 1.00 0.00 O
ATOM 469 H GLY A 30 8.103 -6.916 4.418 1.00 0.00 H
ATOM 470 1HA GLY A 30 5.985 -5.964 4.926 1.00 0.00 H
ATOM 471 2HA GLY A 30 5.892 -7.020 6.369 1.00 0.00 H
ATOM 472 N LYS A 31 6.377 -4.692 7.551 1.00 0.00 N
ATOM 473 CA LYS A 31 6.814 -3.633 8.469 1.00 0.00 C
ATOM 474 C LYS A 31 7.473 -2.407 7.845 1.00 0.00 C
ATOM 475 O LYS A 31 8.001 -2.433 6.733 1.00 0.00 O
ATOM 476 CB LYS A 31 7.797 -4.208 9.492 1.00 0.00 C
ATOM 477 CG LYS A 31 7.212 -5.225 10.437 1.00 0.00 C
ATOM 478 CD LYS A 31 8.218 -5.638 11.501 1.00 0.00 C
ATOM 479 CE LYS A 31 9.330 -6.488 10.895 1.00 0.00 C
ATOM 480 NZ LYS A 31 10.250 -7.052 11.942 1.00 0.00 N
ATOM 481 H LYS A 31 5.426 -5.012 7.613 1.00 0.00 H
ATOM 482 HA LYS A 31 5.936 -3.275 8.993 1.00 0.00 H
ATOM 483 1HB LYS A 31 8.649 -4.669 8.985 1.00 0.00 H
ATOM 484 2HB LYS A 31 8.191 -3.397 10.102 1.00 0.00 H
ATOM 485 1HG LYS A 31 6.342 -4.812 10.926 1.00 0.00 H
ATOM 486 2HG LYS A 31 6.912 -6.107 9.868 1.00 0.00 H
ATOM 487 1HD LYS A 31 8.655 -4.748 11.952 1.00 0.00 H
ATOM 488 2HD LYS A 31 7.712 -6.209 12.275 1.00 0.00 H
ATOM 489 1HE LYS A 31 8.881 -7.313 10.334 1.00 0.00 H
ATOM 490 2HE LYS A 31 9.911 -5.875 10.207 1.00 0.00 H
ATOM 491 1HZ LYS A 31 10.967 -7.609 11.491 1.00 0.00 H
ATOM 492 2HZ LYS A 31 10.679 -6.298 12.458 1.00 0.00 H
ATOM 493 3HZ LYS A 31 9.721 -7.635 12.576 1.00 0.00 H
ATOM 494 N ALA A 32 7.470 -1.315 8.593 1.00 0.00 N
ATOM 495 CA ALA A 32 8.148 -0.141 8.096 1.00 0.00 C
ATOM 496 C ALA A 32 8.728 0.735 9.182 1.00 0.00 C
ATOM 497 O ALA A 32 8.146 0.931 10.253 1.00 0.00 O
ATOM 498 CB ALA A 32 7.206 0.683 7.276 1.00 0.00 C
ATOM 499 H ALA A 32 6.989 -1.307 9.486 1.00 0.00 H
ATOM 500 HA ALA A 32 8.967 -0.488 7.474 1.00 0.00 H
ATOM 501 1HB ALA A 32 7.732 1.542 6.857 1.00 0.00 H
ATOM 502 2HB ALA A 32 6.823 0.066 6.493 1.00 0.00 H
ATOM 503 3HB ALA A 32 6.405 1.021 7.900 1.00 0.00 H
ATOM 504 N ALA A 33 9.882 1.297 8.866 1.00 0.00 N
ATOM 505 CA ALA A 33 10.599 2.232 9.704 1.00 0.00 C
ATOM 506 C ALA A 33 10.130 3.637 9.388 1.00 0.00 C
ATOM 507 O ALA A 33 10.313 4.098 8.252 1.00 0.00 O
ATOM 508 CB ALA A 33 12.096 2.089 9.472 1.00 0.00 C
ATOM 509 H ALA A 33 10.278 1.064 7.960 1.00 0.00 H
ATOM 510 HA ALA A 33 10.371 2.023 10.746 1.00 0.00 H
ATOM 511 1HB ALA A 33 12.628 2.780 10.094 1.00 0.00 H
ATOM 512 2HB ALA A 33 12.407 1.073 9.709 1.00 0.00 H
ATOM 513 3HB ALA A 33 12.324 2.302 8.428 1.00 0.00 H
ATOM 514 N VAL A 34 9.495 4.285 10.372 1.00 0.00 N
ATOM 515 CA VAL A 34 8.916 5.619 10.214 1.00 0.00 C
ATOM 516 C VAL A 34 9.597 6.639 11.126 1.00 0.00 C
ATOM 517 O VAL A 34 9.715 6.438 12.342 1.00 0.00 O
ATOM 518 CB VAL A 34 7.409 5.576 10.509 1.00 0.00 C
ATOM 519 CG1 VAL A 34 6.795 6.975 10.391 1.00 0.00 C
ATOM 520 CG2 VAL A 34 6.747 4.616 9.531 1.00 0.00 C
ATOM 521 H VAL A 34 9.381 3.825 11.275 1.00 0.00 H
ATOM 522 HA VAL A 34 9.050 5.923 9.182 1.00 0.00 H
ATOM 523 HB VAL A 34 7.253 5.229 11.524 1.00 0.00 H
ATOM 524 1HG1 VAL A 34 5.728 6.930 10.607 1.00 0.00 H
ATOM 525 2HG1 VAL A 34 7.276 7.647 11.101 1.00 0.00 H
ATOM 526 3HG1 VAL A 34 6.945 7.346 9.376 1.00 0.00 H
ATOM 527 1HG2 VAL A 34 5.688 4.577 9.747 1.00 0.00 H
ATOM 528 2HG2 VAL A 34 6.907 4.975 8.520 1.00 0.00 H
ATOM 529 3HG2 VAL A 34 7.176 3.622 9.637 1.00 0.00 H
ATOM 530 N LEU A 35 10.090 7.719 10.530 1.00 0.00 N
ATOM 531 CA LEU A 35 10.811 8.720 11.289 1.00 0.00 C
ATOM 532 C LEU A 35 9.905 9.856 11.712 1.00 0.00 C
ATOM 533 O LEU A 35 9.267 10.505 10.872 1.00 0.00 O
ATOM 534 CB LEU A 35 11.959 9.329 10.474 1.00 0.00 C
ATOM 535 CG LEU A 35 12.775 10.349 11.270 1.00 0.00 C
ATOM 536 CD1 LEU A 35 13.469 9.583 12.356 1.00 0.00 C
ATOM 537 CD2 LEU A 35 13.739 11.101 10.399 1.00 0.00 C
ATOM 538 H LEU A 35 9.965 7.832 9.532 1.00 0.00 H
ATOM 539 HA LEU A 35 11.218 8.257 12.184 1.00 0.00 H
ATOM 540 1HB LEU A 35 12.624 8.534 10.159 1.00 0.00 H
ATOM 541 2HB LEU A 35 11.554 9.821 9.589 1.00 0.00 H
ATOM 542 HG LEU A 35 12.100 11.068 11.740 1.00 0.00 H
ATOM 543 1HD1 LEU A 35 14.027 10.241 12.988 1.00 0.00 H
ATOM 544 2HD1 LEU A 35 12.724 9.082 12.935 1.00 0.00 H
ATOM 545 3HD1 LEU A 35 14.138 8.847 11.916 1.00 0.00 H
ATOM 546 1HD2 LEU A 35 14.294 11.813 11.014 1.00 0.00 H
ATOM 547 2HD2 LEU A 35 14.430 10.425 9.928 1.00 0.00 H
ATOM 548 3HD2 LEU A 35 13.185 11.650 9.630 1.00 0.00 H
ATOM 549 N PHE A 36 9.858 10.107 13.012 1.00 0.00 N
ATOM 550 CA PHE A 36 9.065 11.200 13.513 1.00 0.00 C
ATOM 551 C PHE A 36 9.991 12.372 13.741 1.00 0.00 C
ATOM 552 O PHE A 36 11.079 12.220 14.302 1.00 0.00 O
ATOM 553 CB PHE A 36 8.385 10.820 14.818 1.00 0.00 C
ATOM 554 CG PHE A 36 7.398 9.751 14.632 1.00 0.00 C
ATOM 555 CD1 PHE A 36 7.686 8.474 15.019 1.00 0.00 C
ATOM 556 CD2 PHE A 36 6.194 10.004 14.032 1.00 0.00 C
ATOM 557 CE1 PHE A 36 6.787 7.491 14.821 1.00 0.00 C
ATOM 558 CE2 PHE A 36 5.291 9.000 13.821 1.00 0.00 C
ATOM 559 CZ PHE A 36 5.597 7.745 14.222 1.00 0.00 C
ATOM 560 H PHE A 36 10.386 9.533 13.664 1.00 0.00 H
ATOM 561 HA PHE A 36 8.311 11.476 12.775 1.00 0.00 H
ATOM 562 1HB PHE A 36 9.134 10.472 15.529 1.00 0.00 H
ATOM 563 2HB PHE A 36 7.886 11.686 15.245 1.00 0.00 H
ATOM 564 HD1 PHE A 36 8.645 8.258 15.495 1.00 0.00 H
ATOM 565 HD2 PHE A 36 5.974 11.016 13.720 1.00 0.00 H
ATOM 566 HE1 PHE A 36 7.012 6.515 15.140 1.00 0.00 H
ATOM 567 HE2 PHE A 36 4.333 9.200 13.337 1.00 0.00 H
ATOM 568 HZ PHE A 36 4.900 6.949 14.064 1.00 0.00 H
ATOM 569 N GLU A 37 9.541 13.553 13.344 1.00 0.00 N
ATOM 570 CA GLU A 37 10.342 14.756 13.514 1.00 0.00 C
ATOM 571 C GLU A 37 9.579 15.792 14.332 1.00 0.00 C
ATOM 572 O GLU A 37 8.603 16.367 13.852 1.00 0.00 O
ATOM 573 CB GLU A 37 10.686 15.333 12.132 1.00 0.00 C
ATOM 574 CG GLU A 37 11.523 14.390 11.220 1.00 0.00 C
ATOM 575 CD GLU A 37 11.813 14.993 9.842 1.00 0.00 C
ATOM 576 OE1 GLU A 37 11.380 16.096 9.601 1.00 0.00 O
ATOM 577 OE2 GLU A 37 12.452 14.349 9.039 1.00 0.00 O
ATOM 578 H GLU A 37 8.637 13.617 12.901 1.00 0.00 H
ATOM 579 HA GLU A 37 11.263 14.512 14.042 1.00 0.00 H
ATOM 580 1HB GLU A 37 9.769 15.591 11.604 1.00 0.00 H
ATOM 581 2HB GLU A 37 11.256 16.252 12.267 1.00 0.00 H
ATOM 582 1HG GLU A 37 12.470 14.160 11.722 1.00 0.00 H
ATOM 583 2HG GLU A 37 10.982 13.452 11.087 1.00 0.00 H
ATOM 584 N ASN A 38 9.974 15.971 15.590 1.00 0.00 N
ATOM 585 CA ASN A 38 9.292 16.945 16.443 1.00 0.00 C
ATOM 586 C ASN A 38 10.121 18.225 16.358 1.00 0.00 C
ATOM 587 O ASN A 38 11.006 18.313 15.510 1.00 0.00 O
ATOM 588 CB ASN A 38 9.068 16.436 17.859 1.00 0.00 C
ATOM 589 CG ASN A 38 10.281 16.269 18.593 1.00 0.00 C
ATOM 590 OD1 ASN A 38 11.261 16.888 18.197 1.00 0.00 O
ATOM 591 ND2 ASN A 38 10.264 15.473 19.637 1.00 0.00 N
ATOM 592 H ASN A 38 10.795 15.470 15.942 1.00 0.00 H
ATOM 593 HA ASN A 38 8.312 17.169 16.019 1.00 0.00 H
ATOM 594 1HB ASN A 38 8.424 17.129 18.398 1.00 0.00 H
ATOM 595 2HB ASN A 38 8.550 15.477 17.820 1.00 0.00 H
ATOM 596 1HD2 ASN A 38 11.093 15.332 20.174 1.00 0.00 H
ATOM 597 2HD2 ASN A 38 9.417 15.007 19.892 1.00 0.00 H
ATOM 598 N GLY A 39 9.863 19.205 17.223 1.00 0.00 N
ATOM 599 CA GLY A 39 10.596 20.472 17.146 1.00 0.00 C
ATOM 600 C GLY A 39 12.129 20.325 17.052 1.00 0.00 C
ATOM 601 O GLY A 39 12.735 20.887 16.136 1.00 0.00 O
ATOM 602 H GLY A 39 9.139 19.089 17.912 1.00 0.00 H
ATOM 603 1HA GLY A 39 10.239 21.027 16.281 1.00 0.00 H
ATOM 604 2HA GLY A 39 10.351 21.072 18.023 1.00 0.00 H
ATOM 605 N ASN A 40 12.765 19.634 18.013 1.00 0.00 N
ATOM 606 CA ASN A 40 14.229 19.503 17.978 1.00 0.00 C
ATOM 607 C ASN A 40 14.790 18.070 18.031 1.00 0.00 C
ATOM 608 O ASN A 40 16.016 17.908 18.113 1.00 0.00 O
ATOM 609 CB ASN A 40 14.847 20.329 19.097 1.00 0.00 C
ATOM 610 CG ASN A 40 14.651 21.815 18.929 1.00 0.00 C
ATOM 611 OD1 ASN A 40 15.314 22.444 18.099 1.00 0.00 O
ATOM 612 ND2 ASN A 40 13.757 22.392 19.700 1.00 0.00 N
ATOM 613 H ASN A 40 12.234 19.189 18.746 1.00 0.00 H
ATOM 614 HA ASN A 40 14.571 19.923 17.032 1.00 0.00 H
ATOM 615 1HB ASN A 40 14.422 20.041 20.036 1.00 0.00 H
ATOM 616 2HB ASN A 40 15.913 20.119 19.151 1.00 0.00 H
ATOM 617 1HD2 ASN A 40 13.597 23.378 19.623 1.00 0.00 H
ATOM 618 2HD2 ASN A 40 13.242 21.856 20.368 1.00 0.00 H
ATOM 619 N TRP A 41 13.955 17.030 17.956 1.00 0.00 N
ATOM 620 CA TRP A 41 14.444 15.656 18.037 1.00 0.00 C
ATOM 621 C TRP A 41 13.875 14.699 16.980 1.00 0.00 C
ATOM 622 O TRP A 41 12.676 14.754 16.624 1.00 0.00 O
ATOM 623 CB TRP A 41 14.165 15.079 19.429 1.00 0.00 C
ATOM 624 CG TRP A 41 14.778 15.893 20.556 1.00 0.00 C
ATOM 625 CD1 TRP A 41 15.980 15.679 21.161 1.00 0.00 C
ATOM 626 CD2 TRP A 41 14.193 17.046 21.232 1.00 0.00 C
ATOM 627 NE1 TRP A 41 16.194 16.623 22.138 1.00 0.00 N
ATOM 628 CE2 TRP A 41 15.111 17.466 22.192 1.00 0.00 C
ATOM 629 CE3 TRP A 41 12.984 17.742 21.094 1.00 0.00 C
ATOM 630 CZ2 TRP A 41 14.867 18.556 23.013 1.00 0.00 C
ATOM 631 CZ3 TRP A 41 12.735 18.832 21.918 1.00 0.00 C
ATOM 632 CH2 TRP A 41 13.656 19.229 22.852 1.00 0.00 C
ATOM 633 H TRP A 41 12.954 17.175 17.883 1.00 0.00 H
ATOM 634 HA TRP A 41 15.532 15.679 17.890 1.00 0.00 H
ATOM 635 1HB TRP A 41 13.093 15.037 19.581 1.00 0.00 H
ATOM 636 2HB TRP A 41 14.540 14.057 19.485 1.00 0.00 H
ATOM 637 HD1 TRP A 41 16.676 14.885 20.900 1.00 0.00 H
ATOM 638 HE1 TRP A 41 17.015 16.687 22.721 1.00 0.00 H
ATOM 639 HE3 TRP A 41 12.258 17.438 20.363 1.00 0.00 H
ATOM 640 HZ2 TRP A 41 15.582 18.888 23.766 1.00 0.00 H
ATOM 641 HZ3 TRP A 41 11.790 19.366 21.804 1.00 0.00 H
ATOM 642 HH2 TRP A 41 13.436 20.090 23.485 1.00 0.00 H
ATOM 643 N ASP A 42 14.713 13.780 16.525 1.00 0.00 N
ATOM 644 CA ASP A 42 14.384 12.733 15.568 1.00 0.00 C
ATOM 645 C ASP A 42 14.182 11.368 16.231 1.00 0.00 C
ATOM 646 O ASP A 42 15.103 10.887 16.919 1.00 0.00 O
ATOM 647 CB ASP A 42 15.476 12.624 14.510 1.00 0.00 C
ATOM 648 CG ASP A 42 15.609 13.858 13.634 1.00 0.00 C
ATOM 649 OD1 ASP A 42 14.718 14.669 13.618 1.00 0.00 O
ATOM 650 OD2 ASP A 42 16.616 13.980 12.986 1.00 0.00 O
ATOM 651 H ASP A 42 15.675 13.809 16.874 1.00 0.00 H
ATOM 652 HA ASP A 42 13.434 13.005 15.076 1.00 0.00 H
ATOM 653 1HB ASP A 42 16.435 12.457 15.012 1.00 0.00 H
ATOM 654 2HB ASP A 42 15.298 11.777 13.886 1.00 0.00 H
ATOM 655 N LYS A 43 13.026 10.735 16.057 1.00 0.00 N
ATOM 656 CA LYS A 43 12.771 9.415 16.645 1.00 0.00 C
ATOM 657 C LYS A 43 12.355 8.392 15.600 1.00 0.00 C
ATOM 658 O LYS A 43 11.363 8.597 14.893 1.00 0.00 O
ATOM 659 CB LYS A 43 11.696 9.483 17.731 1.00 0.00 C
ATOM 660 CG LYS A 43 12.068 10.319 18.953 1.00 0.00 C
ATOM 661 CD LYS A 43 10.975 10.267 20.020 1.00 0.00 C
ATOM 662 CE LYS A 43 11.342 11.106 21.241 1.00 0.00 C
ATOM 663 NZ LYS A 43 10.285 11.050 22.292 1.00 0.00 N
ATOM 664 H LYS A 43 12.302 11.193 15.483 1.00 0.00 H
ATOM 665 HA LYS A 43 13.700 9.056 17.101 1.00 0.00 H
ATOM 666 1HB LYS A 43 10.784 9.905 17.306 1.00 0.00 H
ATOM 667 2HB LYS A 43 11.455 8.473 18.070 1.00 0.00 H
ATOM 668 1HG LYS A 43 13.003 9.941 19.374 1.00 0.00 H
ATOM 669 2HG LYS A 43 12.221 11.356 18.653 1.00 0.00 H
ATOM 670 1HD LYS A 43 10.036 10.633 19.601 1.00 0.00 H
ATOM 671 2HD LYS A 43 10.826 9.232 20.335 1.00 0.00 H
ATOM 672 1HE LYS A 43 12.277 10.737 21.661 1.00 0.00 H
ATOM 673 2HE LYS A 43 11.479 12.144 20.932 1.00 0.00 H
ATOM 674 1HZ LYS A 43 10.561 11.616 23.083 1.00 0.00 H
ATOM 675 2HZ LYS A 43 9.416 11.401 21.915 1.00 0.00 H
ATOM 676 3HZ LYS A 43 10.159 10.094 22.592 1.00 0.00 H
ATOM 677 N LEU A 44 13.099 7.297 15.478 1.00 0.00 N
ATOM 678 CA LEU A 44 12.785 6.298 14.457 1.00 0.00 C
ATOM 679 C LEU A 44 12.083 5.097 15.073 1.00 0.00 C
ATOM 680 O LEU A 44 12.631 4.445 15.969 1.00 0.00 O
ATOM 681 CB LEU A 44 14.053 5.863 13.721 1.00 0.00 C
ATOM 682 CG LEU A 44 13.826 4.851 12.623 1.00 0.00 C
ATOM 683 CD1 LEU A 44 12.966 5.524 11.584 1.00 0.00 C
ATOM 684 CD2 LEU A 44 15.153 4.412 12.035 1.00 0.00 C
ATOM 685 H LEU A 44 13.899 7.162 16.089 1.00 0.00 H
ATOM 686 HA LEU A 44 12.101 6.738 13.730 1.00 0.00 H
ATOM 687 1HB LEU A 44 14.521 6.737 13.275 1.00 0.00 H
ATOM 688 2HB LEU A 44 14.743 5.428 14.442 1.00 0.00 H
ATOM 689 HG LEU A 44 13.291 3.981 13.011 1.00 0.00 H
ATOM 690 1HD1 LEU A 44 12.755 4.863 10.767 1.00 0.00 H
ATOM 691 2HD1 LEU A 44 12.056 5.815 12.054 1.00 0.00 H
ATOM 692 3HD1 LEU A 44 13.475 6.400 11.210 1.00 0.00 H
ATOM 693 1HD2 LEU A 44 14.976 3.701 11.229 1.00 0.00 H
ATOM 694 2HD2 LEU A 44 15.680 5.282 11.641 1.00 0.00 H
ATOM 695 3HD2 LEU A 44 15.757 3.943 12.810 1.00 0.00 H
ATOM 696 N VAL A 45 10.859 4.830 14.627 1.00 0.00 N
ATOM 697 CA VAL A 45 10.043 3.768 15.198 1.00 0.00 C
ATOM 698 C VAL A 45 9.520 2.807 14.124 1.00 0.00 C
ATOM 699 O VAL A 45 9.033 3.252 13.081 1.00 0.00 O
ATOM 700 CB VAL A 45 8.860 4.400 15.934 1.00 0.00 C
ATOM 701 CG1 VAL A 45 7.986 3.339 16.583 1.00 0.00 C
ATOM 702 CG2 VAL A 45 9.360 5.421 16.947 1.00 0.00 C
ATOM 703 H VAL A 45 10.469 5.405 13.875 1.00 0.00 H
ATOM 704 HA VAL A 45 10.652 3.205 15.908 1.00 0.00 H
ATOM 705 HB VAL A 45 8.263 4.889 15.217 1.00 0.00 H
ATOM 706 1HG1 VAL A 45 7.140 3.815 17.072 1.00 0.00 H
ATOM 707 2HG1 VAL A 45 7.618 2.642 15.829 1.00 0.00 H
ATOM 708 3HG1 VAL A 45 8.567 2.793 17.321 1.00 0.00 H
ATOM 709 1HG2 VAL A 45 8.522 5.877 17.414 1.00 0.00 H
ATOM 710 2HG2 VAL A 45 9.979 4.928 17.694 1.00 0.00 H
ATOM 711 3HG2 VAL A 45 9.941 6.194 16.447 1.00 0.00 H
ATOM 712 N THR A 46 9.624 1.501 14.370 1.00 0.00 N
ATOM 713 CA THR A 46 9.123 0.525 13.405 1.00 0.00 C
ATOM 714 C THR A 46 7.681 0.101 13.720 1.00 0.00 C
ATOM 715 O THR A 46 7.354 -0.210 14.868 1.00 0.00 O
ATOM 716 CB THR A 46 10.035 -0.716 13.342 1.00 0.00 C
ATOM 717 OG1 THR A 46 11.354 -0.310 12.941 1.00 0.00 O
ATOM 718 CG2 THR A 46 9.491 -1.727 12.311 1.00 0.00 C
ATOM 719 H THR A 46 10.038 1.185 15.235 1.00 0.00 H
ATOM 720 HA THR A 46 9.126 0.986 12.428 1.00 0.00 H
ATOM 721 HB THR A 46 10.085 -1.188 14.321 1.00 0.00 H
ATOM 722 HG1 THR A 46 11.913 -1.087 12.847 1.00 0.00 H
ATOM 723 1HG2 THR A 46 10.149 -2.591 12.268 1.00 0.00 H
ATOM 724 2HG2 THR A 46 8.493 -2.052 12.601 1.00 0.00 H
ATOM 725 3HG2 THR A 46 9.446 -1.258 11.331 1.00 0.00 H
ATOM 726 N PHE A 47 6.837 0.098 12.683 1.00 0.00 N
ATOM 727 CA PHE A 47 5.423 -0.277 12.784 1.00 0.00 C
ATOM 728 C PHE A 47 5.058 -1.361 11.775 1.00 0.00 C
ATOM 729 O PHE A 47 5.742 -1.559 10.775 1.00 0.00 O
ATOM 730 CB PHE A 47 4.515 0.912 12.500 1.00 0.00 C
ATOM 731 CG PHE A 47 4.680 2.046 13.413 1.00 0.00 C
ATOM 732 CD1 PHE A 47 5.599 3.020 13.123 1.00 0.00 C
ATOM 733 CD2 PHE A 47 3.919 2.158 14.564 1.00 0.00 C
ATOM 734 CE1 PHE A 47 5.764 4.078 13.946 1.00 0.00 C
ATOM 735 CE2 PHE A 47 4.087 3.230 15.409 1.00 0.00 C
ATOM 736 CZ PHE A 47 5.012 4.192 15.099 1.00 0.00 C
ATOM 737 H PHE A 47 7.212 0.384 11.780 1.00 0.00 H
ATOM 738 HA PHE A 47 5.226 -0.656 13.787 1.00 0.00 H
ATOM 739 1HB PHE A 47 4.700 1.255 11.499 1.00 0.00 H
ATOM 740 2HB PHE A 47 3.474 0.585 12.542 1.00 0.00 H
ATOM 741 HD1 PHE A 47 6.204 2.936 12.219 1.00 0.00 H
ATOM 742 HD2 PHE A 47 3.178 1.375 14.796 1.00 0.00 H
ATOM 743 HE1 PHE A 47 6.499 4.827 13.691 1.00 0.00 H
ATOM 744 HE2 PHE A 47 3.486 3.314 16.316 1.00 0.00 H
ATOM 745 HZ PHE A 47 5.150 5.040 15.760 1.00 0.00 H
ATOM 746 N ARG A 48 3.978 -2.085 12.029 1.00 0.00 N
ATOM 747 CA ARG A 48 3.544 -3.066 11.033 1.00 0.00 C
ATOM 748 C ARG A 48 2.850 -2.305 9.910 1.00 0.00 C
ATOM 749 O ARG A 48 2.307 -1.233 10.127 1.00 0.00 O
ATOM 750 CB ARG A 48 2.634 -4.129 11.633 1.00 0.00 C
ATOM 751 CG ARG A 48 3.331 -5.048 12.638 1.00 0.00 C
ATOM 752 CD ARG A 48 2.412 -6.074 13.216 1.00 0.00 C
ATOM 753 NE ARG A 48 1.412 -5.480 14.064 1.00 0.00 N
ATOM 754 CZ ARG A 48 0.343 -6.103 14.582 1.00 0.00 C
ATOM 755 NH1 ARG A 48 0.110 -7.377 14.347 1.00 0.00 N
ATOM 756 NH2 ARG A 48 -0.464 -5.387 15.334 1.00 0.00 N
ATOM 757 H ARG A 48 3.427 -1.918 12.872 1.00 0.00 H
ATOM 758 HA ARG A 48 4.408 -3.570 10.632 1.00 0.00 H
ATOM 759 1HB ARG A 48 1.796 -3.669 12.130 1.00 0.00 H
ATOM 760 2HB ARG A 48 2.235 -4.753 10.838 1.00 0.00 H
ATOM 761 1HG ARG A 48 4.163 -5.556 12.158 1.00 0.00 H
ATOM 762 2HG ARG A 48 3.702 -4.434 13.462 1.00 0.00 H
ATOM 763 1HD ARG A 48 1.905 -6.606 12.413 1.00 0.00 H
ATOM 764 2HD ARG A 48 2.990 -6.779 13.812 1.00 0.00 H
ATOM 765 HE ARG A 48 1.510 -4.490 14.311 1.00 0.00 H
ATOM 766 1HH1 ARG A 48 0.744 -7.903 13.765 1.00 0.00 H
ATOM 767 2HH1 ARG A 48 -0.702 -7.824 14.745 1.00 0.00 H
ATOM 768 1HH2 ARG A 48 -0.218 -4.393 15.464 1.00 0.00 H
ATOM 769 2HH2 ARG A 48 -1.285 -5.793 15.753 1.00 0.00 H
ATOM 770 N LEU A 49 2.814 -2.861 8.705 1.00 0.00 N
ATOM 771 CA LEU A 49 2.177 -2.119 7.616 1.00 0.00 C
ATOM 772 C LEU A 49 0.699 -1.854 7.893 1.00 0.00 C
ATOM 773 O LEU A 49 0.191 -0.785 7.580 1.00 0.00 O
ATOM 774 CB LEU A 49 2.327 -2.884 6.302 1.00 0.00 C
ATOM 775 CG LEU A 49 3.757 -2.962 5.773 1.00 0.00 C
ATOM 776 CD1 LEU A 49 3.796 -3.870 4.577 1.00 0.00 C
ATOM 777 CD2 LEU A 49 4.255 -1.576 5.421 1.00 0.00 C
ATOM 778 H LEU A 49 3.241 -3.754 8.540 1.00 0.00 H
ATOM 779 HA LEU A 49 2.679 -1.159 7.514 1.00 0.00 H
ATOM 780 1HB LEU A 49 1.953 -3.899 6.435 1.00 0.00 H
ATOM 781 2HB LEU A 49 1.717 -2.393 5.543 1.00 0.00 H
ATOM 782 HG LEU A 49 4.387 -3.372 6.528 1.00 0.00 H
ATOM 783 1HD1 LEU A 49 4.815 -3.934 4.210 1.00 0.00 H
ATOM 784 2HD1 LEU A 49 3.442 -4.864 4.861 1.00 0.00 H
ATOM 785 3HD1 LEU A 49 3.150 -3.463 3.799 1.00 0.00 H
ATOM 786 1HD2 LEU A 49 5.275 -1.643 5.059 1.00 0.00 H
ATOM 787 2HD2 LEU A 49 3.620 -1.151 4.644 1.00 0.00 H
ATOM 788 3HD2 LEU A 49 4.226 -0.939 6.307 1.00 0.00 H
ATOM 789 N SER A 50 0.031 -2.797 8.556 1.00 0.00 N
ATOM 790 CA SER A 50 -1.389 -2.671 8.886 1.00 0.00 C
ATOM 791 C SER A 50 -1.680 -1.551 9.894 1.00 0.00 C
ATOM 792 O SER A 50 -2.836 -1.195 10.112 1.00 0.00 O
ATOM 793 CB SER A 50 -1.905 -3.985 9.440 1.00 0.00 C
ATOM 794 OG SER A 50 -1.310 -4.275 10.673 1.00 0.00 O
ATOM 795 H SER A 50 0.514 -3.639 8.815 1.00 0.00 H
ATOM 796 HA SER A 50 -1.931 -2.445 7.967 1.00 0.00 H
ATOM 797 1HB SER A 50 -2.985 -3.921 9.565 1.00 0.00 H
ATOM 798 2HB SER A 50 -1.704 -4.789 8.736 1.00 0.00 H
ATOM 799 HG SER A 50 -1.354 -3.455 11.183 1.00 0.00 H
ATOM 800 N GLU A 51 -0.632 -1.052 10.551 1.00 0.00 N
ATOM 801 CA GLU A 51 -0.730 0.003 11.544 1.00 0.00 C
ATOM 802 C GLU A 51 -0.534 1.389 10.918 1.00 0.00 C
ATOM 803 O GLU A 51 -0.757 2.401 11.599 1.00 0.00 O
ATOM 804 CB GLU A 51 0.324 -0.256 12.629 1.00 0.00 C
ATOM 805 CG GLU A 51 0.084 -1.547 13.431 1.00 0.00 C
ATOM 806 CD GLU A 51 1.247 -1.933 14.303 1.00 0.00 C
ATOM 807 OE1 GLU A 51 2.274 -1.327 14.156 1.00 0.00 O
ATOM 808 OE2 GLU A 51 1.135 -2.865 15.067 1.00 0.00 O
ATOM 809 H GLU A 51 0.305 -1.368 10.320 1.00 0.00 H
ATOM 810 HA GLU A 51 -1.724 -0.035 11.992 1.00 0.00 H
ATOM 811 1HB GLU A 51 1.302 -0.321 12.177 1.00 0.00 H
ATOM 812 2HB GLU A 51 0.346 0.580 13.332 1.00 0.00 H
ATOM 813 1HG GLU A 51 -0.787 -1.409 14.060 1.00 0.00 H
ATOM 814 2HG GLU A 51 -0.130 -2.358 12.735 1.00 0.00 H
ATOM 815 N LEU A 52 -0.100 1.444 9.649 1.00 0.00 N
ATOM 816 CA LEU A 52 0.208 2.700 8.966 1.00 0.00 C
ATOM 817 C LEU A 52 -0.729 3.056 7.819 1.00 0.00 C
ATOM 818 O LEU A 52 -1.161 2.185 7.053 1.00 0.00 O
ATOM 819 CB LEU A 52 1.636 2.661 8.416 1.00 0.00 C
ATOM 820 CG LEU A 52 2.752 2.478 9.435 1.00 0.00 C
ATOM 821 CD1 LEU A 52 4.052 2.317 8.702 1.00 0.00 C
ATOM 822 CD2 LEU A 52 2.784 3.699 10.353 1.00 0.00 C
ATOM 823 H LEU A 52 0.025 0.577 9.118 1.00 0.00 H
ATOM 824 HA LEU A 52 0.145 3.499 9.705 1.00 0.00 H
ATOM 825 1HB LEU A 52 1.700 1.831 7.709 1.00 0.00 H
ATOM 826 2HB LEU A 52 1.820 3.585 7.874 1.00 0.00 H
ATOM 827 HG LEU A 52 2.577 1.573 10.027 1.00 0.00 H
ATOM 828 1HD1 LEU A 52 4.864 2.184 9.412 1.00 0.00 H
ATOM 829 2HD1 LEU A 52 3.982 1.438 8.061 1.00 0.00 H
ATOM 830 3HD1 LEU A 52 4.244 3.194 8.098 1.00 0.00 H
ATOM 831 1HD2 LEU A 52 3.574 3.592 11.084 1.00 0.00 H
ATOM 832 2HD2 LEU A 52 2.953 4.600 9.767 1.00 0.00 H
ATOM 833 3HD2 LEU A 52 1.840 3.773 10.856 1.00 0.00 H
ATOM 834 N GLU A 53 -0.970 4.345 7.632 1.00 0.00 N
ATOM 835 CA GLU A 53 -1.762 4.836 6.519 1.00 0.00 C
ATOM 836 C GLU A 53 -1.019 5.930 5.766 1.00 0.00 C
ATOM 837 O GLU A 53 -0.534 6.889 6.366 1.00 0.00 O
ATOM 838 CB GLU A 53 -3.102 5.348 7.059 1.00 0.00 C
ATOM 839 CG GLU A 53 -4.098 5.860 6.036 1.00 0.00 C
ATOM 840 CD GLU A 53 -5.411 6.284 6.675 1.00 0.00 C
ATOM 841 OE1 GLU A 53 -5.521 6.182 7.875 1.00 0.00 O
ATOM 842 OE2 GLU A 53 -6.302 6.693 5.967 1.00 0.00 O
ATOM 843 H GLU A 53 -0.621 5.004 8.333 1.00 0.00 H
ATOM 844 HA GLU A 53 -1.947 4.012 5.825 1.00 0.00 H
ATOM 845 1HB GLU A 53 -3.590 4.536 7.590 1.00 0.00 H
ATOM 846 2HB GLU A 53 -2.917 6.145 7.786 1.00 0.00 H
ATOM 847 1HG GLU A 53 -3.666 6.717 5.521 1.00 0.00 H
ATOM 848 2HG GLU A 53 -4.282 5.081 5.300 1.00 0.00 H
ATOM 849 N ALA A 54 -0.877 5.806 4.457 1.00 0.00 N
ATOM 850 CA ALA A 54 -0.220 6.880 3.713 1.00 0.00 C
ATOM 851 C ALA A 54 -1.090 8.117 3.802 1.00 0.00 C
ATOM 852 O ALA A 54 -2.316 7.992 3.714 1.00 0.00 O
ATOM 853 CB ALA A 54 0.047 6.470 2.280 1.00 0.00 C
ATOM 854 H ALA A 54 -1.258 4.999 3.975 1.00 0.00 H
ATOM 855 HA ALA A 54 0.726 7.120 4.193 1.00 0.00 H
ATOM 856 1HB ALA A 54 0.539 7.287 1.756 1.00 0.00 H
ATOM 857 2HB ALA A 54 0.688 5.590 2.268 1.00 0.00 H
ATOM 858 3HB ALA A 54 -0.898 6.237 1.787 1.00 0.00 H
ATOM 859 N VAL A 55 -0.504 9.305 3.912 1.00 0.00 N
ATOM 860 CA VAL A 55 -1.342 10.508 3.991 1.00 0.00 C
ATOM 861 C VAL A 55 -1.229 11.509 2.841 1.00 0.00 C
ATOM 862 O VAL A 55 -1.613 12.661 3.012 1.00 0.00 O
ATOM 863 CB VAL A 55 -1.108 11.281 5.306 1.00 0.00 C
ATOM 864 CG1 VAL A 55 -1.525 10.443 6.512 1.00 0.00 C
ATOM 865 CG2 VAL A 55 0.328 11.665 5.415 1.00 0.00 C
ATOM 866 H VAL A 55 0.516 9.361 3.997 1.00 0.00 H
ATOM 867 HA VAL A 55 -2.379 10.172 4.016 1.00 0.00 H
ATOM 868 HB VAL A 55 -1.728 12.174 5.293 1.00 0.00 H
ATOM 869 1HG1 VAL A 55 -1.366 11.040 7.409 1.00 0.00 H
ATOM 870 2HG1 VAL A 55 -2.582 10.170 6.436 1.00 0.00 H
ATOM 871 3HG1 VAL A 55 -0.922 9.539 6.560 1.00 0.00 H
ATOM 872 1HG2 VAL A 55 0.486 12.233 6.337 1.00 0.00 H
ATOM 873 2HG2 VAL A 55 0.910 10.775 5.446 1.00 0.00 H
ATOM 874 3HG2 VAL A 55 0.618 12.273 4.558 1.00 0.00 H
ATOM 875 N LYS A 56 -0.715 11.097 1.680 1.00 0.00 N
ATOM 876 CA LYS A 56 -0.656 12.011 0.524 1.00 0.00 C
ATOM 877 C LYS A 56 -0.010 13.376 0.806 1.00 0.00 C
ATOM 878 O LYS A 56 -0.723 14.376 0.887 1.00 0.00 O
ATOM 879 CB LYS A 56 -2.030 12.232 -0.106 1.00 0.00 C
ATOM 880 CG LYS A 56 -2.662 10.982 -0.698 1.00 0.00 C
ATOM 881 CD LYS A 56 -3.948 11.323 -1.444 1.00 0.00 C
ATOM 882 CE LYS A 56 -4.581 10.088 -2.081 1.00 0.00 C
ATOM 883 NZ LYS A 56 -5.841 10.420 -2.804 1.00 0.00 N
ATOM 884 H LYS A 56 -0.401 10.141 1.597 1.00 0.00 H
ATOM 885 HA LYS A 56 -0.063 11.521 -0.245 1.00 0.00 H
ATOM 886 1HB LYS A 56 -2.717 12.629 0.643 1.00 0.00 H
ATOM 887 2HB LYS A 56 -1.948 12.982 -0.896 1.00 0.00 H
ATOM 888 1HG LYS A 56 -1.960 10.503 -1.382 1.00 0.00 H
ATOM 889 2HG LYS A 56 -2.895 10.284 0.106 1.00 0.00 H
ATOM 890 1HD LYS A 56 -4.658 11.773 -0.751 1.00 0.00 H
ATOM 891 2HD LYS A 56 -3.725 12.050 -2.229 1.00 0.00 H
ATOM 892 1HE LYS A 56 -3.875 9.650 -2.789 1.00 0.00 H
ATOM 893 2HE LYS A 56 -4.800 9.359 -1.305 1.00 0.00 H
ATOM 894 1HZ LYS A 56 -6.227 9.580 -3.212 1.00 0.00 H
ATOM 895 2HZ LYS A 56 -6.506 10.818 -2.157 1.00 0.00 H
ATOM 896 3HZ LYS A 56 -5.644 11.088 -3.537 1.00 0.00 H
ATOM 897 N PRO A 57 1.324 13.456 0.934 1.00 0.00 N
ATOM 898 CA PRO A 57 2.061 14.649 1.297 1.00 0.00 C
ATOM 899 C PRO A 57 1.661 15.822 0.420 1.00 0.00 C
ATOM 900 O PRO A 57 1.494 15.674 -0.794 1.00 0.00 O
ATOM 901 CB PRO A 57 3.503 14.246 0.970 1.00 0.00 C
ATOM 902 CG PRO A 57 3.532 12.752 1.149 1.00 0.00 C
ATOM 903 CD PRO A 57 2.179 12.284 0.635 1.00 0.00 C
ATOM 904 HA PRO A 57 1.921 14.869 2.366 1.00 0.00 H
ATOM 905 1HB PRO A 57 3.747 14.556 -0.063 1.00 0.00 H
ATOM 906 2HB PRO A 57 4.204 14.774 1.632 1.00 0.00 H
ATOM 907 1HG PRO A 57 4.376 12.328 0.578 1.00 0.00 H
ATOM 908 2HG PRO A 57 3.706 12.512 2.175 1.00 0.00 H
ATOM 909 1HD PRO A 57 2.226 12.094 -0.448 1.00 0.00 H
ATOM 910 2HD PRO A 57 1.872 11.403 1.207 1.00 0.00 H
ATOM 911 N ILE A 58 1.536 16.992 1.033 1.00 0.00 N
ATOM 912 CA ILE A 58 1.156 18.197 0.311 1.00 0.00 C
ATOM 913 C ILE A 58 2.343 18.788 -0.420 1.00 0.00 C
ATOM 914 O ILE A 58 3.405 18.994 0.174 1.00 0.00 O
ATOM 915 CB ILE A 58 0.571 19.249 1.269 1.00 0.00 C
ATOM 916 CG1 ILE A 58 -0.720 18.709 1.895 1.00 0.00 C
ATOM 917 CG2 ILE A 58 0.335 20.573 0.533 1.00 0.00 C
ATOM 918 CD1 ILE A 58 -1.234 19.558 3.034 1.00 0.00 C
ATOM 919 H ILE A 58 1.692 17.050 2.028 1.00 0.00 H
ATOM 920 HA ILE A 58 0.397 17.933 -0.426 1.00 0.00 H
ATOM 921 HB ILE A 58 1.273 19.424 2.083 1.00 0.00 H
ATOM 922 1HG1 ILE A 58 -1.492 18.653 1.128 1.00 0.00 H
ATOM 923 2HG1 ILE A 58 -0.535 17.703 2.275 1.00 0.00 H
ATOM 924 1HG2 ILE A 58 -0.070 21.314 1.226 1.00 0.00 H
ATOM 925 2HG2 ILE A 58 1.275 20.943 0.127 1.00 0.00 H
ATOM 926 3HG2 ILE A 58 -0.373 20.420 -0.280 1.00 0.00 H
ATOM 927 1HD1 ILE A 58 -2.145 19.117 3.433 1.00 0.00 H
ATOM 928 2HD1 ILE A 58 -0.476 19.605 3.814 1.00 0.00 H
ATOM 929 3HD1 ILE A 58 -1.445 20.563 2.671 1.00 0.00 H
ATOM 930 N LEU A 59 2.171 19.045 -1.703 1.00 0.00 N
ATOM 931 CA LEU A 59 3.225 19.626 -2.502 1.00 0.00 C
ATOM 932 C LEU A 59 2.887 21.088 -2.769 1.00 0.00 C
ATOM 933 O LEU A 59 1.711 21.427 -2.914 1.00 0.00 O
ATOM 934 CB LEU A 59 3.372 18.850 -3.804 1.00 0.00 C
ATOM 935 CG LEU A 59 3.646 17.340 -3.628 1.00 0.00 C
ATOM 936 CD1 LEU A 59 3.717 16.684 -4.993 1.00 0.00 C
ATOM 937 CD2 LEU A 59 4.929 17.146 -2.844 1.00 0.00 C
ATOM 938 H LEU A 59 1.279 18.834 -2.133 1.00 0.00 H
ATOM 939 HA LEU A 59 4.162 19.578 -1.948 1.00 0.00 H
ATOM 940 1HB LEU A 59 2.455 18.961 -4.377 1.00 0.00 H
ATOM 941 2HB LEU A 59 4.193 19.282 -4.379 1.00 0.00 H
ATOM 942 HG LEU A 59 2.819 16.879 -3.075 1.00 0.00 H
ATOM 943 1HD1 LEU A 59 3.895 15.616 -4.875 1.00 0.00 H
ATOM 944 2HD1 LEU A 59 2.774 16.839 -5.517 1.00 0.00 H
ATOM 945 3HD1 LEU A 59 4.530 17.127 -5.569 1.00 0.00 H
ATOM 946 1HD2 LEU A 59 5.116 16.080 -2.713 1.00 0.00 H
ATOM 947 2HD2 LEU A 59 5.757 17.599 -3.387 1.00 0.00 H
ATOM 948 3HD2 LEU A 59 4.834 17.618 -1.864 1.00 0.00 H
ATOM 949 N GLU A 60 3.913 21.928 -2.821 1.00 0.00 N
ATOM 950 CA GLU A 60 3.740 23.347 -3.091 1.00 0.00 C
ATOM 951 C GLU A 60 4.675 23.790 -4.210 1.00 0.00 C
ATOM 952 O GLU A 60 4.565 23.300 -5.335 1.00 0.00 O
ATOM 953 OXT GLU A 60 5.690 24.420 -3.923 1.00 0.00 O
ATOM 954 CB GLU A 60 3.997 24.165 -1.815 1.00 0.00 C
ATOM 955 CG GLU A 60 3.017 23.866 -0.657 1.00 0.00 C
ATOM 956 CD GLU A 60 3.254 24.722 0.576 1.00 0.00 C
ATOM 957 OE1 GLU A 60 4.166 25.512 0.564 1.00 0.00 O
ATOM 958 OE2 GLU A 60 2.515 24.581 1.526 1.00 0.00 O
ATOM 959 H GLU A 60 4.843 21.570 -2.675 1.00 0.00 H
ATOM 960 HA GLU A 60 2.715 23.521 -3.414 1.00 0.00 H
ATOM 961 1HB GLU A 60 5.009 23.974 -1.458 1.00 0.00 H
ATOM 962 2HB GLU A 60 3.926 25.229 -2.042 1.00 0.00 H
ATOM 963 1HG GLU A 60 1.998 24.021 -1.013 1.00 0.00 H
ATOM 964 2HG GLU A 60 3.111 22.816 -0.378 1.00 0.00 H