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AF-NMR/AI_methods/TR_Rosetta_Yang/SgR42_TR082411_results/model5.pdb

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REMARK
ATOM 1 N MET A 1 -1.090 0.505 -1.932 1.00 0.00 N
ATOM 2 CA MET A 1 -0.099 0.439 -0.863 1.00 0.00 C
ATOM 3 C MET A 1 0.902 1.569 -0.963 1.00 0.00 C
ATOM 4 O MET A 1 1.380 1.906 -2.050 1.00 0.00 O
ATOM 5 CB MET A 1 0.625 -0.908 -0.867 1.00 0.00 C
ATOM 6 CG MET A 1 1.666 -1.078 0.273 1.00 0.00 C
ATOM 7 SD MET A 1 0.907 -1.099 1.931 1.00 0.00 S
ATOM 8 CE MET A 1 2.326 -0.831 2.988 1.00 0.00 C
ATOM 9 1H MET A 1 -1.781 -0.217 -1.804 1.00 0.00 H
ATOM 10 2H MET A 1 -1.541 1.412 -1.910 1.00 0.00 H
ATOM 11 3H MET A 1 -0.628 0.384 -2.818 1.00 0.00 H
ATOM 12 HA MET A 1 -0.616 0.546 0.085 1.00 0.00 H
ATOM 13 1HB MET A 1 -0.101 -1.713 -0.772 1.00 0.00 H
ATOM 14 2HB MET A 1 1.134 -1.041 -1.812 1.00 0.00 H
ATOM 15 1HG MET A 1 2.197 -2.018 0.130 1.00 0.00 H
ATOM 16 2HG MET A 1 2.407 -0.278 0.237 1.00 0.00 H
ATOM 17 1HE MET A 1 2.014 -0.828 4.030 1.00 0.00 H
ATOM 18 2HE MET A 1 3.054 -1.623 2.832 1.00 0.00 H
ATOM 19 3HE MET A 1 2.774 0.121 2.751 1.00 0.00 H
ATOM 20 N ILE A 2 1.197 2.187 0.170 1.00 0.00 N
ATOM 21 CA ILE A 2 2.192 3.242 0.221 1.00 0.00 C
ATOM 22 C ILE A 2 3.560 2.652 0.510 1.00 0.00 C
ATOM 23 O ILE A 2 3.739 1.862 1.430 1.00 0.00 O
ATOM 24 CB ILE A 2 1.832 4.316 1.257 1.00 0.00 C
ATOM 25 CG1 ILE A 2 0.519 5.007 0.837 1.00 0.00 C
ATOM 26 CG2 ILE A 2 2.964 5.312 1.436 1.00 0.00 C
ATOM 27 CD1 ILE A 2 -0.072 5.902 1.884 1.00 0.00 C
ATOM 28 H ILE A 2 0.759 1.887 1.035 1.00 0.00 H
ATOM 29 HA ILE A 2 2.238 3.728 -0.757 1.00 0.00 H
ATOM 30 HB ILE A 2 1.658 3.841 2.187 1.00 0.00 H
ATOM 31 1HG1 ILE A 2 0.716 5.604 -0.052 1.00 0.00 H
ATOM 32 2HG1 ILE A 2 -0.219 4.247 0.587 1.00 0.00 H
ATOM 33 1HG2 ILE A 2 2.687 6.046 2.195 1.00 0.00 H
ATOM 34 2HG2 ILE A 2 3.860 4.789 1.757 1.00 0.00 H
ATOM 35 3HG2 ILE A 2 3.167 5.820 0.489 1.00 0.00 H
ATOM 36 1HD1 ILE A 2 -0.992 6.347 1.492 1.00 0.00 H
ATOM 37 2HD1 ILE A 2 -0.307 5.322 2.780 1.00 0.00 H
ATOM 38 3HD1 ILE A 2 0.633 6.684 2.133 1.00 0.00 H
ATOM 39 N PHE A 3 4.503 3.018 -0.316 1.00 0.00 N
ATOM 40 CA PHE A 3 5.875 2.581 -0.226 1.00 0.00 C
ATOM 41 C PHE A 3 6.688 3.800 0.141 1.00 0.00 C
ATOM 42 O PHE A 3 6.160 4.901 0.045 1.00 0.00 O
ATOM 43 CB PHE A 3 6.316 1.995 -1.564 1.00 0.00 C
ATOM 44 CG PHE A 3 5.569 0.756 -1.920 1.00 0.00 C
ATOM 45 CD1 PHE A 3 4.400 0.834 -2.652 1.00 0.00 C
ATOM 46 CD2 PHE A 3 6.019 -0.494 -1.514 1.00 0.00 C
ATOM 47 CE1 PHE A 3 3.697 -0.299 -2.983 1.00 0.00 C
ATOM 48 CE2 PHE A 3 5.314 -1.634 -1.845 1.00 0.00 C
ATOM 49 CZ PHE A 3 4.149 -1.533 -2.580 1.00 0.00 C
ATOM 50 H PHE A 3 4.258 3.654 -1.066 1.00 0.00 H
ATOM 51 HA PHE A 3 5.949 1.827 0.556 1.00 0.00 H
ATOM 52 1HB PHE A 3 6.144 2.731 -2.351 1.00 0.00 H
ATOM 53 2HB PHE A 3 7.366 1.766 -1.577 1.00 0.00 H
ATOM 54 HD1 PHE A 3 4.035 1.813 -2.970 1.00 0.00 H
ATOM 55 HD2 PHE A 3 6.938 -0.568 -0.934 1.00 0.00 H
ATOM 56 HE1 PHE A 3 2.779 -0.211 -3.564 1.00 0.00 H
ATOM 57 HE2 PHE A 3 5.674 -2.611 -1.524 1.00 0.00 H
ATOM 58 HZ PHE A 3 3.589 -2.430 -2.844 1.00 0.00 H
ATOM 59 N PRO A 4 7.924 3.673 0.640 1.00 0.00 N
ATOM 60 CA PRO A 4 8.802 4.793 0.868 1.00 0.00 C
ATOM 61 C PRO A 4 8.725 5.734 -0.330 1.00 0.00 C
ATOM 62 O PRO A 4 8.414 6.898 -0.139 1.00 0.00 O
ATOM 63 CB PRO A 4 10.154 4.108 1.061 1.00 0.00 C
ATOM 64 CG PRO A 4 9.756 2.778 1.718 1.00 0.00 C
ATOM 65 CD PRO A 4 8.493 2.359 0.999 1.00 0.00 C
ATOM 66 HA PRO A 4 8.489 5.312 1.789 1.00 0.00 H
ATOM 67 1HB PRO A 4 10.666 3.989 0.101 1.00 0.00 H
ATOM 68 2HB PRO A 4 10.804 4.751 1.686 1.00 0.00 H
ATOM 69 1HG PRO A 4 10.566 2.040 1.611 1.00 0.00 H
ATOM 70 2HG PRO A 4 9.607 2.937 2.798 1.00 0.00 H
ATOM 71 1HD PRO A 4 8.743 1.756 0.131 1.00 0.00 H
ATOM 72 2HD PRO A 4 7.846 1.840 1.706 1.00 0.00 H
ATOM 73 N GLY A 5 9.013 5.256 -1.559 1.00 0.00 N
ATOM 74 CA GLY A 5 8.824 6.111 -2.741 1.00 0.00 C
ATOM 75 C GLY A 5 9.260 7.550 -2.418 1.00 0.00 C
ATOM 76 O GLY A 5 10.441 7.784 -2.161 1.00 0.00 O
ATOM 77 H GLY A 5 9.311 4.304 -1.690 1.00 0.00 H
ATOM 78 1HA GLY A 5 9.452 5.723 -3.542 1.00 0.00 H
ATOM 79 2HA GLY A 5 7.817 6.041 -3.112 1.00 0.00 H
ATOM 80 N ALA A 6 8.304 8.516 -2.413 1.00 0.00 N
ATOM 81 CA ALA A 6 6.864 8.455 -2.777 1.00 0.00 C
ATOM 82 C ALA A 6 6.289 9.850 -2.653 1.00 0.00 C
ATOM 83 O ALA A 6 6.748 10.620 -1.806 1.00 0.00 O
ATOM 84 CB ALA A 6 5.973 7.580 -1.880 1.00 0.00 C
ATOM 85 H ALA A 6 8.644 9.426 -2.149 1.00 0.00 H
ATOM 86 HA ALA A 6 6.785 8.122 -3.818 1.00 0.00 H
ATOM 87 1HB ALA A 6 4.944 7.663 -2.234 1.00 0.00 H
ATOM 88 2HB ALA A 6 6.236 6.547 -1.858 1.00 0.00 H
ATOM 89 3HB ALA A 6 6.017 7.942 -0.894 1.00 0.00 H
ATOM 90 N THR A 7 5.199 10.132 -3.348 1.00 0.00 N
ATOM 91 CA THR A 7 4.484 11.365 -3.037 1.00 0.00 C
ATOM 92 C THR A 7 3.070 10.973 -2.622 1.00 0.00 C
ATOM 93 O THR A 7 2.428 10.161 -3.299 1.00 0.00 O
ATOM 94 CB THR A 7 4.419 12.331 -4.244 1.00 0.00 C
ATOM 95 OG1 THR A 7 5.749 12.657 -4.670 1.00 0.00 O
ATOM 96 CG2 THR A 7 3.730 13.626 -3.803 1.00 0.00 C
ATOM 97 H THR A 7 4.854 9.504 -4.061 1.00 0.00 H
ATOM 98 HA THR A 7 4.961 11.883 -2.202 1.00 0.00 H
ATOM 99 HB THR A 7 3.863 11.881 -5.070 1.00 0.00 H
ATOM 100 HG1 THR A 7 6.255 12.959 -3.912 1.00 0.00 H
ATOM 101 1HG2 THR A 7 3.679 14.319 -4.639 1.00 0.00 H
ATOM 102 2HG2 THR A 7 2.728 13.416 -3.455 1.00 0.00 H
ATOM 103 3HG2 THR A 7 4.300 14.075 -2.988 1.00 0.00 H
ATOM 104 N VAL A 8 2.616 11.515 -1.491 1.00 0.00 N
ATOM 105 CA VAL A 8 1.279 11.210 -0.992 1.00 0.00 C
ATOM 106 C VAL A 8 0.503 12.459 -0.614 1.00 0.00 C
ATOM 107 O VAL A 8 1.069 13.522 -0.341 1.00 0.00 O
ATOM 108 CB VAL A 8 1.351 10.302 0.262 1.00 0.00 C
ATOM 109 CG1 VAL A 8 2.015 8.948 -0.040 1.00 0.00 C
ATOM 110 CG2 VAL A 8 2.116 11.030 1.322 1.00 0.00 C
ATOM 111 H VAL A 8 3.219 12.165 -0.985 1.00 0.00 H
ATOM 112 HA VAL A 8 0.736 10.693 -1.768 1.00 0.00 H
ATOM 113 HB VAL A 8 0.334 10.093 0.612 1.00 0.00 H
ATOM 114 1HG1 VAL A 8 2.036 8.356 0.874 1.00 0.00 H
ATOM 115 2HG1 VAL A 8 1.464 8.412 -0.784 1.00 0.00 H
ATOM 116 3HG1 VAL A 8 3.028 9.096 -0.397 1.00 0.00 H
ATOM 117 1HG2 VAL A 8 2.152 10.421 2.208 1.00 0.00 H
ATOM 118 2HG2 VAL A 8 3.130 11.235 0.970 1.00 0.00 H
ATOM 119 3HG2 VAL A 8 1.609 11.970 1.538 1.00 0.00 H
ATOM 120 N ARG A 9 -0.814 12.311 -0.524 1.00 0.00 N
ATOM 121 CA ARG A 9 -1.687 13.393 -0.087 1.00 0.00 C
ATOM 122 C ARG A 9 -2.473 12.965 1.138 1.00 0.00 C
ATOM 123 O ARG A 9 -2.934 11.828 1.246 1.00 0.00 O
ATOM 124 CB ARG A 9 -2.661 13.775 -1.205 1.00 0.00 C
ATOM 125 CG ARG A 9 -3.541 14.983 -0.898 1.00 0.00 C
ATOM 126 CD ARG A 9 -4.520 15.284 -1.985 1.00 0.00 C
ATOM 127 NE ARG A 9 -3.910 15.758 -3.239 1.00 0.00 N
ATOM 128 CZ ARG A 9 -4.608 16.040 -4.356 1.00 0.00 C
ATOM 129 NH1 ARG A 9 -5.921 15.905 -4.384 1.00 0.00 N
ATOM 130 NH2 ARG A 9 -3.955 16.464 -5.417 1.00 0.00 N
ATOM 131 H ARG A 9 -1.230 11.421 -0.788 1.00 0.00 H
ATOM 132 HA ARG A 9 -1.093 14.264 0.167 1.00 0.00 H
ATOM 133 1HB ARG A 9 -2.115 13.985 -2.116 1.00 0.00 H
ATOM 134 2HB ARG A 9 -3.329 12.943 -1.409 1.00 0.00 H
ATOM 135 1HG ARG A 9 -4.122 14.793 0.001 1.00 0.00 H
ATOM 136 2HG ARG A 9 -2.906 15.864 -0.741 1.00 0.00 H
ATOM 137 1HD ARG A 9 -5.090 14.379 -2.207 1.00 0.00 H
ATOM 138 2HD ARG A 9 -5.204 16.063 -1.634 1.00 0.00 H
ATOM 139 HE ARG A 9 -2.890 15.892 -3.304 1.00 0.00 H
ATOM 140 1HH1 ARG A 9 -6.412 15.578 -3.563 1.00 0.00 H
ATOM 141 2HH1 ARG A 9 -6.435 16.125 -5.225 1.00 0.00 H
ATOM 142 1HH2 ARG A 9 -2.930 16.554 -5.356 1.00 0.00 H
ATOM 143 2HH2 ARG A 9 -4.448 16.688 -6.265 1.00 0.00 H
ATOM 144 N VAL A 10 -2.632 13.862 2.089 1.00 0.00 N
ATOM 145 CA VAL A 10 -3.456 13.568 3.266 1.00 0.00 C
ATOM 146 C VAL A 10 -4.889 13.812 2.849 1.00 0.00 C
ATOM 147 O VAL A 10 -5.146 14.857 2.261 1.00 0.00 O
ATOM 148 CB VAL A 10 -3.088 14.515 4.415 1.00 0.00 C
ATOM 149 CG1 VAL A 10 -3.981 14.260 5.652 1.00 0.00 C
ATOM 150 CG2 VAL A 10 -1.626 14.392 4.745 1.00 0.00 C
ATOM 151 H VAL A 10 -2.202 14.790 1.984 1.00 0.00 H
ATOM 152 HA VAL A 10 -3.340 12.530 3.571 1.00 0.00 H
ATOM 153 HB VAL A 10 -3.293 15.503 4.090 1.00 0.00 H
ATOM 154 1HG1 VAL A 10 -3.728 14.971 6.439 1.00 0.00 H
ATOM 155 2HG1 VAL A 10 -5.022 14.388 5.384 1.00 0.00 H
ATOM 156 3HG1 VAL A 10 -3.819 13.241 6.023 1.00 0.00 H
ATOM 157 1HG2 VAL A 10 -1.390 15.105 5.515 1.00 0.00 H
ATOM 158 2HG2 VAL A 10 -1.398 13.394 5.100 1.00 0.00 H
ATOM 159 3HG2 VAL A 10 -1.048 14.611 3.850 1.00 0.00 H
ATOM 160 N THR A 11 -5.822 12.900 3.102 1.00 0.00 N
ATOM 161 CA THR A 11 -7.210 13.168 2.696 1.00 0.00 C
ATOM 162 C THR A 11 -8.173 13.393 3.878 1.00 0.00 C
ATOM 163 O THR A 11 -9.350 13.697 3.687 1.00 0.00 O
ATOM 164 CB THR A 11 -7.747 12.045 1.803 1.00 0.00 C
ATOM 165 OG1 THR A 11 -7.781 10.813 2.538 1.00 0.00 O
ATOM 166 CG2 THR A 11 -6.813 11.857 0.611 1.00 0.00 C
ATOM 167 H THR A 11 -5.587 12.000 3.521 1.00 0.00 H
ATOM 168 HA THR A 11 -7.215 14.091 2.109 1.00 0.00 H
ATOM 169 HB THR A 11 -8.749 12.304 1.458 1.00 0.00 H
ATOM 170 HG1 THR A 11 -6.894 10.641 2.920 1.00 0.00 H
ATOM 171 1HG2 THR A 11 -7.194 11.059 -0.025 1.00 0.00 H
ATOM 172 2HG2 THR A 11 -6.752 12.773 0.034 1.00 0.00 H
ATOM 173 3HG2 THR A 11 -5.812 11.586 0.967 1.00 0.00 H
ATOM 174 N ASN A 12 -7.679 13.223 5.102 1.00 0.00 N
ATOM 175 CA ASN A 12 -8.527 13.349 6.288 1.00 0.00 C
ATOM 176 C ASN A 12 -8.711 14.805 6.721 1.00 0.00 C
ATOM 177 O ASN A 12 -7.778 15.496 7.129 1.00 0.00 O
ATOM 178 CB ASN A 12 -8.009 12.515 7.433 1.00 0.00 C
ATOM 179 CG ASN A 12 -8.963 12.509 8.650 1.00 0.00 C
ATOM 180 OD1 ASN A 12 -9.609 13.500 9.015 1.00 0.00 O
ATOM 181 ND2 ASN A 12 -9.073 11.368 9.270 1.00 0.00 N
ATOM 182 H ASN A 12 -6.707 12.985 5.201 1.00 0.00 H
ATOM 183 HA ASN A 12 -9.514 12.972 6.033 1.00 0.00 H
ATOM 184 1HB ASN A 12 -7.860 11.494 7.081 1.00 0.00 H
ATOM 185 2HB ASN A 12 -7.054 12.898 7.728 1.00 0.00 H
ATOM 186 1HD2 ASN A 12 -9.678 11.289 10.063 1.00 0.00 H
ATOM 187 2HD2 ASN A 12 -8.549 10.577 8.956 1.00 0.00 H
ATOM 188 N VAL A 13 -9.973 15.245 6.636 1.00 0.00 N
ATOM 189 CA VAL A 13 -10.405 16.617 6.892 1.00 0.00 C
ATOM 190 C VAL A 13 -10.150 17.182 8.293 1.00 0.00 C
ATOM 191 O VAL A 13 -10.172 18.399 8.479 1.00 0.00 O
ATOM 192 CB VAL A 13 -11.910 16.684 6.578 1.00 0.00 C
ATOM 193 CG1 VAL A 13 -12.090 16.380 5.099 1.00 0.00 C
ATOM 194 CG2 VAL A 13 -12.673 15.667 7.452 1.00 0.00 C
ATOM 195 H VAL A 13 -10.658 14.584 6.315 1.00 0.00 H
ATOM 196 HA VAL A 13 -9.929 17.255 6.180 1.00 0.00 H
ATOM 197 HB VAL A 13 -12.284 17.694 6.766 1.00 0.00 H
ATOM 198 1HG1 VAL A 13 -13.144 16.417 4.840 1.00 0.00 H
ATOM 199 2HG1 VAL A 13 -11.541 17.119 4.510 1.00 0.00 H
ATOM 200 3HG1 VAL A 13 -11.695 15.381 4.892 1.00 0.00 H
ATOM 201 1HG2 VAL A 13 -13.734 15.709 7.212 1.00 0.00 H
ATOM 202 2HG2 VAL A 13 -12.299 14.660 7.261 1.00 0.00 H
ATOM 203 3HG2 VAL A 13 -12.538 15.908 8.507 1.00 0.00 H
ATOM 204 N ASP A 14 -9.909 16.317 9.278 1.00 0.00 N
ATOM 205 CA ASP A 14 -9.669 16.764 10.650 1.00 0.00 C
ATOM 206 C ASP A 14 -8.189 16.737 11.078 1.00 0.00 C
ATOM 207 O ASP A 14 -7.886 16.989 12.242 1.00 0.00 O
ATOM 208 CB ASP A 14 -10.476 15.892 11.622 1.00 0.00 C
ATOM 209 CG ASP A 14 -12.014 16.026 11.483 1.00 0.00 C
ATOM 210 OD1 ASP A 14 -12.495 17.127 11.346 1.00 0.00 O
ATOM 211 OD2 ASP A 14 -12.682 15.017 11.517 1.00 0.00 O
ATOM 212 H ASP A 14 -9.863 15.324 9.062 1.00 0.00 H
ATOM 213 HA ASP A 14 -10.021 17.792 10.729 1.00 0.00 H
ATOM 214 1HB ASP A 14 -10.200 14.844 11.467 1.00 0.00 H
ATOM 215 2HB ASP A 14 -10.203 16.150 12.643 1.00 0.00 H
ATOM 216 N ASP A 15 -7.275 16.465 10.143 1.00 0.00 N
ATOM 217 CA ASP A 15 -5.843 16.337 10.476 1.00 0.00 C
ATOM 218 C ASP A 15 -4.898 17.507 10.234 1.00 0.00 C
ATOM 219 O ASP A 15 -3.699 17.267 10.104 1.00 0.00 O
ATOM 220 CB ASP A 15 -5.233 15.126 9.785 1.00 0.00 C
ATOM 221 CG ASP A 15 -5.702 13.821 10.360 1.00 0.00 C
ATOM 222 OD1 ASP A 15 -6.183 13.801 11.479 1.00 0.00 O
ATOM 223 OD2 ASP A 15 -5.591 12.849 9.672 1.00 0.00 O
ATOM 224 H ASP A 15 -7.570 16.295 9.176 1.00 0.00 H
ATOM 225 HA ASP A 15 -5.797 16.127 11.546 1.00 0.00 H
ATOM 226 1HB ASP A 15 -5.460 15.152 8.709 1.00 0.00 H
ATOM 227 2HB ASP A 15 -4.149 15.182 9.891 1.00 0.00 H
ATOM 228 N THR A 16 -5.383 18.751 10.085 1.00 0.00 N
ATOM 229 CA THR A 16 -4.526 19.952 9.847 1.00 0.00 C
ATOM 230 C THR A 16 -3.894 20.024 8.452 1.00 0.00 C
ATOM 231 O THR A 16 -3.974 21.051 7.779 1.00 0.00 O
ATOM 232 CB THR A 16 -3.402 20.111 10.896 1.00 0.00 C
ATOM 233 OG1 THR A 16 -3.977 20.279 12.201 1.00 0.00 O
ATOM 234 CG2 THR A 16 -2.552 21.314 10.553 1.00 0.00 C
ATOM 235 H THR A 16 -6.383 18.874 10.176 1.00 0.00 H
ATOM 236 HA THR A 16 -5.166 20.827 9.955 1.00 0.00 H
ATOM 237 HB THR A 16 -2.746 19.256 10.900 1.00 0.00 H
ATOM 238 HG1 THR A 16 -3.283 20.464 12.837 1.00 0.00 H
ATOM 239 1HG2 THR A 16 -1.767 21.418 11.297 1.00 0.00 H
ATOM 240 2HG2 THR A 16 -2.107 21.171 9.569 1.00 0.00 H
ATOM 241 3HG2 THR A 16 -3.170 22.212 10.545 1.00 0.00 H
ATOM 242 N TYR A 17 -3.313 18.923 8.014 1.00 0.00 N
ATOM 243 CA TYR A 17 -2.630 18.745 6.747 1.00 0.00 C
ATOM 244 C TYR A 17 -3.579 18.216 5.685 1.00 0.00 C
ATOM 245 O TYR A 17 -3.160 17.742 4.638 1.00 0.00 O
ATOM 246 CB TYR A 17 -1.455 17.801 6.932 1.00 0.00 C
ATOM 247 CG TYR A 17 -0.407 18.417 7.752 1.00 0.00 C
ATOM 248 CD1 TYR A 17 -0.355 18.151 9.098 1.00 0.00 C
ATOM 249 CD2 TYR A 17 0.504 19.269 7.161 1.00 0.00 C
ATOM 250 CE1 TYR A 17 0.603 18.750 9.872 1.00 0.00 C
ATOM 251 CE2 TYR A 17 1.473 19.865 7.922 1.00 0.00 C
ATOM 252 CZ TYR A 17 1.526 19.615 9.279 1.00 0.00 C
ATOM 253 OH TYR A 17 2.494 20.219 10.049 1.00 0.00 O
ATOM 254 H TYR A 17 -3.303 18.147 8.663 1.00 0.00 H
ATOM 255 HA TYR A 17 -2.248 19.712 6.445 1.00 0.00 H
ATOM 256 1HB TYR A 17 -1.798 16.894 7.431 1.00 0.00 H
ATOM 257 2HB TYR A 17 -1.032 17.522 5.974 1.00 0.00 H
ATOM 258 HD1 TYR A 17 -1.082 17.472 9.550 1.00 0.00 H
ATOM 259 HD2 TYR A 17 0.453 19.470 6.090 1.00 0.00 H
ATOM 260 HE1 TYR A 17 0.640 18.551 10.945 1.00 0.00 H
ATOM 261 HE2 TYR A 17 2.192 20.536 7.455 1.00 0.00 H
ATOM 262 HH TYR A 17 2.371 19.973 10.970 1.00 0.00 H
ATOM 263 N TYR A 18 -4.866 18.350 5.950 1.00 0.00 N
ATOM 264 CA TYR A 18 -5.981 17.845 5.151 1.00 0.00 C
ATOM 265 C TYR A 18 -6.003 18.198 3.654 1.00 0.00 C
ATOM 266 O TYR A 18 -6.825 17.654 2.919 1.00 0.00 O
ATOM 267 CB TYR A 18 -7.260 18.228 5.854 1.00 0.00 C
ATOM 268 CG TYR A 18 -7.669 19.653 5.802 1.00 0.00 C
ATOM 269 CD1 TYR A 18 -8.559 20.080 4.845 1.00 0.00 C
ATOM 270 CD2 TYR A 18 -7.143 20.543 6.700 1.00 0.00 C
ATOM 271 CE1 TYR A 18 -8.928 21.402 4.780 1.00 0.00 C
ATOM 272 CE2 TYR A 18 -7.501 21.876 6.646 1.00 0.00 C
ATOM 273 CZ TYR A 18 -8.391 22.307 5.686 1.00 0.00 C
ATOM 274 OH TYR A 18 -8.760 23.633 5.622 1.00 0.00 O
ATOM 275 H TYR A 18 -5.097 18.799 6.822 1.00 0.00 H
ATOM 276 HA TYR A 18 -5.929 16.757 5.202 1.00 0.00 H
ATOM 277 1HB TYR A 18 -8.031 17.645 5.404 1.00 0.00 H
ATOM 278 2HB TYR A 18 -7.190 17.945 6.901 1.00 0.00 H
ATOM 279 HD1 TYR A 18 -8.969 19.366 4.139 1.00 0.00 H
ATOM 280 HD2 TYR A 18 -6.449 20.204 7.447 1.00 0.00 H
ATOM 281 HE1 TYR A 18 -9.634 21.728 4.029 1.00 0.00 H
ATOM 282 HE2 TYR A 18 -7.076 22.583 7.365 1.00 0.00 H
ATOM 283 HH TYR A 18 -8.292 24.134 6.297 1.00 0.00 H
ATOM 284 N ARG A 19 -5.228 19.186 3.211 1.00 0.00 N
ATOM 285 CA ARG A 19 -5.144 19.520 1.781 1.00 0.00 C
ATOM 286 C ARG A 19 -3.683 19.707 1.350 1.00 0.00 C
ATOM 287 O ARG A 19 -3.385 20.407 0.379 1.00 0.00 O
ATOM 288 CB ARG A 19 -5.986 20.722 1.364 1.00 0.00 C
ATOM 289 CG ARG A 19 -7.498 20.511 1.431 1.00 0.00 C
ATOM 290 CD ARG A 19 -7.964 19.513 0.406 1.00 0.00 C
ATOM 291 NE ARG A 19 -9.429 19.325 0.395 1.00 0.00 N
ATOM 292 CZ ARG A 19 -10.130 18.427 1.149 1.00 0.00 C
ATOM 293 NH1 ARG A 19 -9.528 17.641 2.020 1.00 0.00 N
ATOM 294 NH2 ARG A 19 -11.447 18.342 1.002 1.00 0.00 N
ATOM 295 H ARG A 19 -4.622 19.654 3.869 1.00 0.00 H
ATOM 296 HA ARG A 19 -5.547 18.673 1.224 1.00 0.00 H
ATOM 297 1HB ARG A 19 -5.749 21.563 2.011 1.00 0.00 H
ATOM 298 2HB ARG A 19 -5.722 21.007 0.347 1.00 0.00 H
ATOM 299 1HG ARG A 19 -7.744 20.100 2.369 1.00 0.00 H
ATOM 300 2HG ARG A 19 -8.030 21.453 1.288 1.00 0.00 H
ATOM 301 1HD ARG A 19 -7.661 19.837 -0.590 1.00 0.00 H
ATOM 302 2HD ARG A 19 -7.509 18.547 0.623 1.00 0.00 H
ATOM 303 HE ARG A 19 -9.955 19.894 -0.252 1.00 0.00 H
ATOM 304 1HH1 ARG A 19 -8.503 17.685 2.171 1.00 0.00 H
ATOM 305 2HH1 ARG A 19 -10.073 16.991 2.561 1.00 0.00 H
ATOM 306 1HH2 ARG A 19 -11.919 18.934 0.331 1.00 0.00 H
ATOM 307 2HH2 ARG A 19 -11.975 17.677 1.549 1.00 0.00 H
ATOM 308 N PHE A 20 -2.775 19.051 2.072 1.00 0.00 N
ATOM 309 CA PHE A 20 -1.343 19.084 1.799 1.00 0.00 C
ATOM 310 C PHE A 20 -0.787 17.777 1.253 1.00 0.00 C
ATOM 311 O PHE A 20 -1.274 16.681 1.571 1.00 0.00 O
ATOM 312 CB PHE A 20 -0.573 19.407 3.074 1.00 0.00 C
ATOM 313 CG PHE A 20 -0.691 20.787 3.564 1.00 0.00 C
ATOM 314 CD1 PHE A 20 -1.783 21.180 4.272 1.00 0.00 C
ATOM 315 CD2 PHE A 20 0.343 21.679 3.385 1.00 0.00 C
ATOM 316 CE1 PHE A 20 -1.878 22.440 4.791 1.00 0.00 C
ATOM 317 CE2 PHE A 20 0.273 22.952 3.898 1.00 0.00 C
ATOM 318 CZ PHE A 20 -0.847 23.338 4.607 1.00 0.00 C
ATOM 319 H PHE A 20 -3.085 18.494 2.871 1.00 0.00 H
ATOM 320 HA PHE A 20 -1.157 19.867 1.062 1.00 0.00 H
ATOM 321 1HB PHE A 20 -0.898 18.738 3.863 1.00 0.00 H
ATOM 322 2HB PHE A 20 0.479 19.215 2.903 1.00 0.00 H
ATOM 323 HD1 PHE A 20 -2.582 20.481 4.414 1.00 0.00 H
ATOM 324 HD2 PHE A 20 1.233 21.366 2.833 1.00 0.00 H
ATOM 325 HE1 PHE A 20 -2.769 22.720 5.353 1.00 0.00 H
ATOM 326 HE2 PHE A 20 1.100 23.650 3.753 1.00 0.00 H
ATOM 327 HZ PHE A 20 -0.914 24.341 5.023 1.00 0.00 H
ATOM 328 N GLU A 21 0.257 17.918 0.443 1.00 0.00 N
ATOM 329 CA GLU A 21 1.023 16.800 -0.093 1.00 0.00 C
ATOM 330 C GLU A 21 2.421 16.817 0.484 1.00 0.00 C
ATOM 331 O GLU A 21 2.945 17.875 0.829 1.00 0.00 O
ATOM 332 CB GLU A 21 1.093 16.842 -1.624 1.00 0.00 C
ATOM 333 CG GLU A 21 -0.236 16.639 -2.305 1.00 0.00 C
ATOM 334 CD GLU A 21 -0.159 16.598 -3.819 1.00 0.00 C
ATOM 335 OE1 GLU A 21 0.908 16.764 -4.364 1.00 0.00 O
ATOM 336 OE2 GLU A 21 -1.190 16.390 -4.424 1.00 0.00 O
ATOM 337 H GLU A 21 0.556 18.858 0.208 1.00 0.00 H
ATOM 338 HA GLU A 21 0.547 15.869 0.206 1.00 0.00 H
ATOM 339 1HB GLU A 21 1.508 17.801 -1.949 1.00 0.00 H
ATOM 340 2HB GLU A 21 1.771 16.058 -1.973 1.00 0.00 H
ATOM 341 1HG GLU A 21 -0.620 15.699 -1.959 1.00 0.00 H
ATOM 342 2HG GLU A 21 -0.927 17.420 -1.992 1.00 0.00 H
ATOM 343 N GLY A 22 3.030 15.642 0.537 1.00 0.00 N
ATOM 344 CA GLY A 22 4.396 15.539 1.023 1.00 0.00 C
ATOM 345 C GLY A 22 5.065 14.249 0.598 1.00 0.00 C
ATOM 346 O GLY A 22 4.494 13.422 -0.126 1.00 0.00 O
ATOM 347 H GLY A 22 2.510 14.818 0.241 1.00 0.00 H
ATOM 348 1HA GLY A 22 4.976 16.389 0.661 1.00 0.00 H
ATOM 349 2HA GLY A 22 4.388 15.601 2.111 1.00 0.00 H
ATOM 350 N LEU A 23 6.291 14.060 1.054 1.00 0.00 N
ATOM 351 CA LEU A 23 7.058 12.894 0.648 1.00 0.00 C
ATOM 352 C LEU A 23 7.110 11.838 1.724 1.00 0.00 C
ATOM 353 O LEU A 23 7.214 12.140 2.899 1.00 0.00 O
ATOM 354 CB LEU A 23 8.472 13.318 0.280 1.00 0.00 C
ATOM 355 CG LEU A 23 8.538 14.343 -0.856 1.00 0.00 C
ATOM 356 CD1 LEU A 23 9.989 14.730 -1.110 1.00 0.00 C
ATOM 357 CD2 LEU A 23 7.862 13.736 -2.089 1.00 0.00 C
ATOM 358 H LEU A 23 6.678 14.766 1.687 1.00 0.00 H
ATOM 359 HA LEU A 23 6.587 12.463 -0.233 1.00 0.00 H
ATOM 360 1HB LEU A 23 8.949 13.749 1.162 1.00 0.00 H
ATOM 361 2HB LEU A 23 9.029 12.428 -0.019 1.00 0.00 H
ATOM 362 HG LEU A 23 8.005 15.253 -0.569 1.00 0.00 H
ATOM 363 1HD1 LEU A 23 10.038 15.465 -1.914 1.00 0.00 H
ATOM 364 2HD1 LEU A 23 10.421 15.168 -0.201 1.00 0.00 H
ATOM 365 3HD1 LEU A 23 10.556 13.846 -1.392 1.00 0.00 H
ATOM 366 1HD2 LEU A 23 7.883 14.445 -2.914 1.00 0.00 H
ATOM 367 2HD2 LEU A 23 8.384 12.823 -2.379 1.00 0.00 H
ATOM 368 3HD2 LEU A 23 6.828 13.493 -1.844 1.00 0.00 H
ATOM 369 N VAL A 24 7.081 10.582 1.338 1.00 0.00 N
ATOM 370 CA VAL A 24 7.133 9.581 2.394 1.00 0.00 C
ATOM 371 C VAL A 24 8.568 9.239 2.741 1.00 0.00 C
ATOM 372 O VAL A 24 9.397 8.998 1.863 1.00 0.00 O
ATOM 373 CB VAL A 24 6.333 8.331 2.012 1.00 0.00 C
ATOM 374 CG1 VAL A 24 6.416 7.242 3.094 1.00 0.00 C
ATOM 375 CG2 VAL A 24 4.938 8.743 1.774 1.00 0.00 C
ATOM 376 H VAL A 24 7.018 10.351 0.344 1.00 0.00 H
ATOM 377 HA VAL A 24 6.654 9.993 3.283 1.00 0.00 H
ATOM 378 HB VAL A 24 6.744 7.923 1.131 1.00 0.00 H
ATOM 379 1HG1 VAL A 24 5.844 6.368 2.777 1.00 0.00 H
ATOM 380 2HG1 VAL A 24 7.444 6.952 3.245 1.00 0.00 H
ATOM 381 3HG1 VAL A 24 6.006 7.631 4.033 1.00 0.00 H
ATOM 382 1HG2 VAL A 24 4.368 7.889 1.472 1.00 0.00 H
ATOM 383 2HG2 VAL A 24 4.540 9.138 2.675 1.00 0.00 H
ATOM 384 3HG2 VAL A 24 4.919 9.505 0.989 1.00 0.00 H
ATOM 385 N GLN A 25 8.893 9.289 4.022 1.00 0.00 N
ATOM 386 CA GLN A 25 10.224 8.933 4.453 1.00 0.00 C
ATOM 387 C GLN A 25 10.258 7.499 4.942 1.00 0.00 C
ATOM 388 O GLN A 25 11.263 6.808 4.802 1.00 0.00 O
ATOM 389 CB GLN A 25 10.743 9.862 5.558 1.00 0.00 C
ATOM 390 CG GLN A 25 10.928 11.305 5.123 1.00 0.00 C
ATOM 391 CD GLN A 25 11.671 12.117 6.155 1.00 0.00 C
ATOM 392 OE1 GLN A 25 11.598 11.857 7.351 1.00 0.00 O
ATOM 393 NE2 GLN A 25 12.423 13.099 5.681 1.00 0.00 N
ATOM 394 H GLN A 25 8.177 9.534 4.692 1.00 0.00 H
ATOM 395 HA GLN A 25 10.900 9.013 3.606 1.00 0.00 H
ATOM 396 1HB GLN A 25 10.026 9.860 6.384 1.00 0.00 H
ATOM 397 2HB GLN A 25 11.688 9.488 5.945 1.00 0.00 H
ATOM 398 1HG GLN A 25 11.469 11.341 4.181 1.00 0.00 H
ATOM 399 2HG GLN A 25 9.936 11.751 5.002 1.00 0.00 H
ATOM 400 1HE2 GLN A 25 12.953 13.673 6.308 1.00 0.00 H
ATOM 401 2HE2 GLN A 25 12.482 13.248 4.691 1.00 0.00 H
ATOM 402 N ARG A 26 9.150 7.060 5.531 1.00 0.00 N
ATOM 403 CA ARG A 26 9.142 5.705 6.074 1.00 0.00 C
ATOM 404 C ARG A 26 7.770 5.097 6.262 1.00 0.00 C
ATOM 405 O ARG A 26 6.830 5.759 6.684 1.00 0.00 O
ATOM 406 CB ARG A 26 9.891 5.662 7.401 1.00 0.00 C
ATOM 407 CG ARG A 26 10.009 4.267 8.023 1.00 0.00 C
ATOM 408 CD ARG A 26 10.883 4.253 9.210 1.00 0.00 C
ATOM 409 NE ARG A 26 10.945 2.929 9.803 1.00 0.00 N
ATOM 410 CZ ARG A 26 11.666 2.613 10.895 1.00 0.00 C
ATOM 411 NH1 ARG A 26 12.387 3.534 11.499 1.00 0.00 N
ATOM 412 NH2 ARG A 26 11.648 1.378 11.358 1.00 0.00 N
ATOM 413 H ARG A 26 8.340 7.676 5.603 1.00 0.00 H
ATOM 414 HA ARG A 26 9.678 5.066 5.379 1.00 0.00 H
ATOM 415 1HB ARG A 26 10.900 6.039 7.262 1.00 0.00 H
ATOM 416 2HB ARG A 26 9.395 6.303 8.125 1.00 0.00 H
ATOM 417 1HG ARG A 26 9.032 3.917 8.347 1.00 0.00 H
ATOM 418 2HG ARG A 26 10.418 3.574 7.288 1.00 0.00 H
ATOM 419 1HD ARG A 26 11.890 4.545 8.917 1.00 0.00 H
ATOM 420 2HD ARG A 26 10.503 4.947 9.958 1.00 0.00 H
ATOM 421 HE ARG A 26 10.400 2.193 9.365 1.00 0.00 H
ATOM 422 1HH1 ARG A 26 12.400 4.480 11.142 1.00 0.00 H
ATOM 423 2HH1 ARG A 26 12.928 3.297 12.317 1.00 0.00 H
ATOM 424 1HH2 ARG A 26 11.090 0.673 10.891 1.00 0.00 H
ATOM 425 2HH2 ARG A 26 12.185 1.136 12.177 1.00 0.00 H
ATOM 426 N VAL A 27 7.681 3.801 5.997 1.00 0.00 N
ATOM 427 CA VAL A 27 6.465 3.043 6.263 1.00 0.00 C
ATOM 428 C VAL A 27 6.764 2.024 7.359 1.00 0.00 C
ATOM 429 O VAL A 27 7.815 1.373 7.333 1.00 0.00 O
ATOM 430 CB VAL A 27 5.931 2.357 4.991 1.00 0.00 C
ATOM 431 CG1 VAL A 27 4.683 1.527 5.339 1.00 0.00 C
ATOM 432 CG2 VAL A 27 5.601 3.429 3.936 1.00 0.00 C
ATOM 433 H VAL A 27 8.484 3.314 5.619 1.00 0.00 H
ATOM 434 HA VAL A 27 5.690 3.720 6.621 1.00 0.00 H
ATOM 435 HB VAL A 27 6.682 1.677 4.597 1.00 0.00 H
ATOM 436 1HG1 VAL A 27 4.300 1.044 4.445 1.00 0.00 H
ATOM 437 2HG1 VAL A 27 4.933 0.766 6.073 1.00 0.00 H
ATOM 438 3HG1 VAL A 27 3.925 2.175 5.758 1.00 0.00 H
ATOM 439 1HG2 VAL A 27 5.223 2.952 3.047 1.00 0.00 H
ATOM 440 2HG2 VAL A 27 4.846 4.098 4.328 1.00 0.00 H
ATOM 441 3HG2 VAL A 27 6.493 3.996 3.684 1.00 0.00 H
ATOM 442 N SER A 28 5.886 1.943 8.362 1.00 0.00 N
ATOM 443 CA SER A 28 6.052 1.034 9.487 1.00 0.00 C
ATOM 444 C SER A 28 4.691 0.530 9.965 1.00 0.00 C
ATOM 445 O SER A 28 3.835 1.312 10.391 1.00 0.00 O
ATOM 446 CB SER A 28 6.761 1.752 10.624 1.00 0.00 C
ATOM 447 OG SER A 28 6.938 0.912 11.728 1.00 0.00 O
ATOM 448 H SER A 28 5.046 2.519 8.312 1.00 0.00 H
ATOM 449 HA SER A 28 6.652 0.178 9.169 1.00 0.00 H
ATOM 450 1HB SER A 28 7.727 2.118 10.282 1.00 0.00 H
ATOM 451 2HB SER A 28 6.170 2.618 10.922 1.00 0.00 H
ATOM 452 HG SER A 28 6.074 0.527 11.912 1.00 0.00 H
ATOM 453 N ASP A 29 4.509 -0.783 9.947 1.00 0.00 N
ATOM 454 CA ASP A 29 3.230 -1.383 10.345 1.00 0.00 C
ATOM 455 C ASP A 29 2.075 -0.706 9.594 1.00 0.00 C
ATOM 456 O ASP A 29 2.074 -0.676 8.362 1.00 0.00 O
ATOM 457 CB ASP A 29 3.046 -1.320 11.881 1.00 0.00 C
ATOM 458 CG ASP A 29 4.100 -2.147 12.662 1.00 0.00 C
ATOM 459 OD1 ASP A 29 4.661 -3.055 12.091 1.00 0.00 O
ATOM 460 OD2 ASP A 29 4.333 -1.846 13.816 1.00 0.00 O
ATOM 461 H ASP A 29 5.256 -1.373 9.614 1.00 0.00 H
ATOM 462 HA ASP A 29 3.239 -2.432 10.057 1.00 0.00 H
ATOM 463 1HB ASP A 29 3.105 -0.283 12.234 1.00 0.00 H
ATOM 464 2HB ASP A 29 2.060 -1.707 12.143 1.00 0.00 H
ATOM 465 N GLY A 30 1.097 -0.163 10.321 1.00 0.00 N
ATOM 466 CA GLY A 30 -0.072 0.463 9.723 1.00 0.00 C
ATOM 467 C GLY A 30 0.051 1.976 9.487 1.00 0.00 C
ATOM 468 O GLY A 30 -0.972 2.627 9.208 1.00 0.00 O
ATOM 469 H GLY A 30 1.162 -0.187 11.328 1.00 0.00 H
ATOM 470 1HA GLY A 30 -0.319 -0.042 8.787 1.00 0.00 H
ATOM 471 2HA GLY A 30 -0.914 0.291 10.384 1.00 0.00 H
ATOM 472 N LYS A 31 1.267 2.533 9.664 1.00 0.00 N
ATOM 473 CA LYS A 31 1.539 3.973 9.563 1.00 0.00 C
ATOM 474 C LYS A 31 2.653 4.377 8.582 1.00 0.00 C
ATOM 475 O LYS A 31 3.480 3.564 8.151 1.00 0.00 O
ATOM 476 CB LYS A 31 1.880 4.531 10.954 1.00 0.00 C
ATOM 477 CG LYS A 31 0.729 4.478 11.998 1.00 0.00 C
ATOM 478 CD LYS A 31 1.132 5.106 13.325 1.00 0.00 C
ATOM 479 CE LYS A 31 -0.015 5.052 14.337 1.00 0.00 C
ATOM 480 NZ LYS A 31 0.353 5.707 15.634 1.00 0.00 N
ATOM 481 H LYS A 31 2.059 1.927 9.896 1.00 0.00 H
ATOM 482 HA LYS A 31 0.644 4.465 9.210 1.00 0.00 H
ATOM 483 1HB LYS A 31 2.718 3.973 11.365 1.00 0.00 H
ATOM 484 2HB LYS A 31 2.190 5.556 10.853 1.00 0.00 H
ATOM 485 1HG LYS A 31 -0.111 5.033 11.625 1.00 0.00 H
ATOM 486 2HG LYS A 31 0.423 3.452 12.176 1.00 0.00 H
ATOM 487 1HD LYS A 31 2.010 4.604 13.739 1.00 0.00 H
ATOM 488 2HD LYS A 31 1.381 6.147 13.152 1.00 0.00 H
ATOM 489 1HE LYS A 31 -0.877 5.566 13.906 1.00 0.00 H
ATOM 490 2HE LYS A 31 -0.286 4.013 14.529 1.00 0.00 H
ATOM 491 1HZ LYS A 31 -0.429 5.668 16.275 1.00 0.00 H
ATOM 492 2HZ LYS A 31 1.144 5.229 16.041 1.00 0.00 H
ATOM 493 3HZ LYS A 31 0.594 6.673 15.463 1.00 0.00 H
ATOM 494 N ALA A 32 2.678 5.674 8.232 1.00 0.00 N
ATOM 495 CA ALA A 32 3.764 6.207 7.421 1.00 0.00 C
ATOM 496 C ALA A 32 4.111 7.665 7.787 1.00 0.00 C
ATOM 497 O ALA A 32 3.263 8.495 8.108 1.00 0.00 O
ATOM 498 CB ALA A 32 3.407 6.134 5.954 1.00 0.00 C
ATOM 499 H ALA A 32 1.940 6.293 8.563 1.00 0.00 H
ATOM 500 HA ALA A 32 4.644 5.602 7.608 1.00 0.00 H
ATOM 501 1HB ALA A 32 4.245 6.499 5.365 1.00 0.00 H
ATOM 502 2HB ALA A 32 3.206 5.109 5.714 1.00 0.00 H
ATOM 503 3HB ALA A 32 2.533 6.736 5.764 1.00 0.00 H
ATOM 504 N ALA A 33 5.420 7.937 7.706 1.00 0.00 N
ATOM 505 CA ALA A 33 5.990 9.248 7.978 1.00 0.00 C
ATOM 506 C ALA A 33 6.066 10.068 6.702 1.00 0.00 C
ATOM 507 O ALA A 33 6.749 9.665 5.757 1.00 0.00 O
ATOM 508 CB ALA A 33 7.381 9.065 8.573 1.00 0.00 C
ATOM 509 H ALA A 33 6.031 7.188 7.428 1.00 0.00 H
ATOM 510 HA ALA A 33 5.366 9.776 8.684 1.00 0.00 H
ATOM 511 1HB ALA A 33 7.807 10.022 8.794 1.00 0.00 H
ATOM 512 2HB ALA A 33 7.305 8.489 9.500 1.00 0.00 H
ATOM 513 3HB ALA A 33 8.014 8.535 7.868 1.00 0.00 H
ATOM 514 N VAL A 34 5.363 11.218 6.702 1.00 0.00 N
ATOM 515 CA VAL A 34 5.263 12.106 5.537 1.00 0.00 C
ATOM 516 C VAL A 34 5.884 13.475 5.795 1.00 0.00 C
ATOM 517 O VAL A 34 5.581 14.143 6.791 1.00 0.00 O
ATOM 518 CB VAL A 34 3.786 12.299 5.167 1.00 0.00 C
ATOM 519 CG1 VAL A 34 3.658 13.239 3.957 1.00 0.00 C
ATOM 520 CG2 VAL A 34 3.185 10.968 4.882 1.00 0.00 C
ATOM 521 H VAL A 34 4.839 11.476 7.537 1.00 0.00 H
ATOM 522 HA VAL A 34 5.763 11.637 4.707 1.00 0.00 H
ATOM 523 HB VAL A 34 3.280 12.756 5.990 1.00 0.00 H
ATOM 524 1HG1 VAL A 34 2.606 13.380 3.710 1.00 0.00 H
ATOM 525 2HG1 VAL A 34 4.100 14.207 4.194 1.00 0.00 H
ATOM 526 3HG1 VAL A 34 4.177 12.803 3.101 1.00 0.00 H
ATOM 527 1HG2 VAL A 34 2.143 11.104 4.632 1.00 0.00 H
ATOM 528 2HG2 VAL A 34 3.701 10.531 4.063 1.00 0.00 H
ATOM 529 3HG2 VAL A 34 3.271 10.322 5.759 1.00 0.00 H
ATOM 530 N LEU A 35 6.802 13.882 4.916 1.00 0.00 N
ATOM 531 CA LEU A 35 7.511 15.133 5.092 1.00 0.00 C
ATOM 532 C LEU A 35 6.880 16.248 4.272 1.00 0.00 C
ATOM 533 O LEU A 35 6.697 16.123 3.052 1.00 0.00 O
ATOM 534 CB LEU A 35 8.968 15.017 4.625 1.00 0.00 C
ATOM 535 CG LEU A 35 9.778 16.275 4.904 1.00 0.00 C
ATOM 536 CD1 LEU A 35 9.897 16.350 6.407 1.00 0.00 C
ATOM 537 CD2 LEU A 35 11.101 16.260 4.202 1.00 0.00 C
ATOM 538 H LEU A 35 7.002 13.301 4.124 1.00 0.00 H
ATOM 539 HA LEU A 35 7.487 15.419 6.134 1.00 0.00 H
ATOM 540 1HB LEU A 35 9.437 14.194 5.154 1.00 0.00 H
ATOM 541 2HB LEU A 35 8.997 14.811 3.555 1.00 0.00 H
ATOM 542 HG LEU A 35 9.228 17.155 4.566 1.00 0.00 H
ATOM 543 1HD1 LEU A 35 10.417 17.220 6.705 1.00 0.00 H
ATOM 544 2HD1 LEU A 35 8.918 16.362 6.825 1.00 0.00 H
ATOM 545 3HD1 LEU A 35 10.434 15.469 6.767 1.00 0.00 H
ATOM 546 1HD2 LEU A 35 11.647 17.178 4.446 1.00 0.00 H
ATOM 547 2HD2 LEU A 35 11.675 15.416 4.519 1.00 0.00 H
ATOM 548 3HD2 LEU A 35 10.942 16.211 3.122 1.00 0.00 H
ATOM 549 N PHE A 36 6.570 17.353 4.933 1.00 0.00 N
ATOM 550 CA PHE A 36 6.012 18.498 4.247 1.00 0.00 C
ATOM 551 C PHE A 36 7.082 19.579 4.157 1.00 0.00 C
ATOM 552 O PHE A 36 7.563 20.080 5.169 1.00 0.00 O
ATOM 553 CB PHE A 36 4.801 19.041 4.996 1.00 0.00 C
ATOM 554 CG PHE A 36 3.705 18.055 5.069 1.00 0.00 C
ATOM 555 CD1 PHE A 36 3.621 17.237 6.157 1.00 0.00 C
ATOM 556 CD2 PHE A 36 2.783 17.907 4.053 1.00 0.00 C
ATOM 557 CE1 PHE A 36 2.641 16.321 6.245 1.00 0.00 C
ATOM 558 CE2 PHE A 36 1.787 16.956 4.145 1.00 0.00 C
ATOM 559 CZ PHE A 36 1.725 16.167 5.249 1.00 0.00 C
ATOM 560 H PHE A 36 6.723 17.391 5.940 1.00 0.00 H
ATOM 561 HA PHE A 36 5.708 18.214 3.242 1.00 0.00 H
ATOM 562 1HB PHE A 36 5.087 19.317 6.013 1.00 0.00 H
ATOM 563 2HB PHE A 36 4.435 19.933 4.493 1.00 0.00 H
ATOM 564 HD1 PHE A 36 4.355 17.336 6.967 1.00 0.00 H
ATOM 565 HD2 PHE A 36 2.854 18.547 3.172 1.00 0.00 H
ATOM 566 HE1 PHE A 36 2.598 15.713 7.096 1.00 0.00 H
ATOM 567 HE2 PHE A 36 1.059 16.830 3.344 1.00 0.00 H
ATOM 568 HZ PHE A 36 0.953 15.421 5.339 1.00 0.00 H
ATOM 569 N GLU A 37 7.472 19.884 2.916 1.00 0.00 N
ATOM 570 CA GLU A 37 8.540 20.857 2.659 1.00 0.00 C
ATOM 571 C GLU A 37 7.983 22.271 2.462 1.00 0.00 C
ATOM 572 O GLU A 37 8.705 23.259 2.548 1.00 0.00 O
ATOM 573 CB GLU A 37 9.348 20.407 1.438 1.00 0.00 C
ATOM 574 CG GLU A 37 10.075 19.053 1.644 1.00 0.00 C
ATOM 575 CD GLU A 37 10.874 18.594 0.430 1.00 0.00 C
ATOM 576 OE1 GLU A 37 10.872 19.291 -0.555 1.00 0.00 O
ATOM 577 OE2 GLU A 37 11.477 17.544 0.494 1.00 0.00 O
ATOM 578 H GLU A 37 7.038 19.418 2.135 1.00 0.00 H
ATOM 579 HA GLU A 37 9.209 20.877 3.523 1.00 0.00 H
ATOM 580 1HB GLU A 37 8.684 20.303 0.575 1.00 0.00 H
ATOM 581 2HB GLU A 37 10.094 21.162 1.189 1.00 0.00 H
ATOM 582 1HG GLU A 37 10.750 19.156 2.500 1.00 0.00 H
ATOM 583 2HG GLU A 37 9.337 18.286 1.896 1.00 0.00 H
ATOM 584 N ASN A 38 6.691 22.367 2.164 1.00 0.00 N
ATOM 585 CA ASN A 38 6.060 23.659 1.915 1.00 0.00 C
ATOM 586 C ASN A 38 6.893 24.535 0.900 1.00 0.00 C
ATOM 587 O ASN A 38 6.848 24.171 -0.278 1.00 0.00 O
ATOM 588 CB ASN A 38 5.575 24.234 3.249 1.00 0.00 C
ATOM 589 CG ASN A 38 4.478 23.364 3.849 1.00 0.00 C
ATOM 590 OD1 ASN A 38 3.786 22.632 3.139 1.00 0.00 O
ATOM 591 ND2 ASN A 38 4.317 23.442 5.139 1.00 0.00 N
ATOM 592 H ASN A 38 6.136 21.527 2.121 1.00 0.00 H
ATOM 593 HA ASN A 38 5.135 23.459 1.377 1.00 0.00 H
ATOM 594 1HB ASN A 38 6.374 24.190 3.991 1.00 0.00 H
ATOM 595 2HB ASN A 38 5.223 25.260 3.145 1.00 0.00 H
ATOM 596 1HD2 ASN A 38 3.606 22.897 5.604 1.00 0.00 H
ATOM 597 2HD2 ASN A 38 4.910 24.046 5.662 1.00 0.00 H
ATOM 598 N GLY A 39 7.621 25.657 1.215 1.00 0.00 N
ATOM 599 CA GLY A 39 7.915 26.325 2.502 1.00 0.00 C
ATOM 600 C GLY A 39 9.425 26.478 2.695 1.00 0.00 C
ATOM 601 O GLY A 39 10.229 26.008 1.894 1.00 0.00 O
ATOM 602 H GLY A 39 8.058 26.095 0.413 1.00 0.00 H
ATOM 603 1HA GLY A 39 7.442 27.309 2.516 1.00 0.00 H
ATOM 604 2HA GLY A 39 7.557 25.783 3.358 1.00 0.00 H
ATOM 605 N ASN A 40 9.794 27.186 3.765 1.00 0.00 N
ATOM 606 CA ASN A 40 11.185 27.423 4.159 1.00 0.00 C
ATOM 607 C ASN A 40 11.515 26.623 5.420 1.00 0.00 C
ATOM 608 O ASN A 40 12.451 26.939 6.159 1.00 0.00 O
ATOM 609 CB ASN A 40 11.452 28.906 4.378 1.00 0.00 C
ATOM 610 CG ASN A 40 11.377 29.707 3.105 1.00 0.00 C
ATOM 611 OD1 ASN A 40 11.885 29.289 2.059 1.00 0.00 O
ATOM 612 ND2 ASN A 40 10.755 30.858 3.173 1.00 0.00 N
ATOM 613 H ASN A 40 9.069 27.559 4.354 1.00 0.00 H
ATOM 614 HA ASN A 40 11.841 27.063 3.369 1.00 0.00 H
ATOM 615 1HB ASN A 40 10.735 29.309 5.083 1.00 0.00 H
ATOM 616 2HB ASN A 40 12.443 29.035 4.811 1.00 0.00 H
ATOM 617 1HD2 ASN A 40 10.683 31.436 2.356 1.00 0.00 H
ATOM 618 2HD2 ASN A 40 10.365 31.167 4.037 1.00 0.00 H
ATOM 619 N TRP A 41 10.701 25.605 5.681 1.00 0.00 N
ATOM 620 CA TRP A 41 10.818 24.728 6.843 1.00 0.00 C
ATOM 621 C TRP A 41 10.320 23.326 6.525 1.00 0.00 C
ATOM 622 O TRP A 41 9.397 23.166 5.732 1.00 0.00 O
ATOM 623 CB TRP A 41 9.986 25.300 7.988 1.00 0.00 C
ATOM 624 CG TRP A 41 8.551 25.547 7.551 1.00 0.00 C
ATOM 625 CD1 TRP A 41 7.501 24.699 7.645 1.00 0.00 C
ATOM 626 CD2 TRP A 41 8.023 26.768 6.968 1.00 0.00 C
ATOM 627 NE1 TRP A 41 6.359 25.291 7.146 1.00 0.00 N
ATOM 628 CE2 TRP A 41 6.667 26.550 6.719 1.00 0.00 C
ATOM 629 CE3 TRP A 41 8.586 28.002 6.643 1.00 0.00 C
ATOM 630 CZ2 TRP A 41 5.863 27.522 6.145 1.00 0.00 C
ATOM 631 CZ3 TRP A 41 7.786 28.974 6.065 1.00 0.00 C
ATOM 632 CH2 TRP A 41 6.462 28.739 5.820 1.00 0.00 C
ATOM 633 H TRP A 41 9.967 25.410 5.011 1.00 0.00 H
ATOM 634 HA TRP A 41 11.869 24.663 7.140 1.00 0.00 H
ATOM 635 1HB TRP A 41 9.985 24.602 8.830 1.00 0.00 H
ATOM 636 2HB TRP A 41 10.424 26.241 8.330 1.00 0.00 H
ATOM 637 HD1 TRP A 41 7.558 23.709 8.040 1.00 0.00 H
ATOM 638 HE1 TRP A 41 5.446 24.864 7.101 1.00 0.00 H
ATOM 639 HE3 TRP A 41 9.638 28.197 6.842 1.00 0.00 H
ATOM 640 HZ2 TRP A 41 4.804 27.360 5.949 1.00 0.00 H
ATOM 641 HZ3 TRP A 41 8.239 29.936 5.813 1.00 0.00 H
ATOM 642 HH2 TRP A 41 5.857 29.526 5.370 1.00 0.00 H
ATOM 643 N ASP A 42 10.875 22.329 7.213 1.00 0.00 N
ATOM 644 CA ASP A 42 10.485 20.931 7.043 1.00 0.00 C
ATOM 645 C ASP A 42 9.731 20.334 8.239 1.00 0.00 C
ATOM 646 O ASP A 42 10.276 20.301 9.352 1.00 0.00 O
ATOM 647 CB ASP A 42 11.727 20.073 6.761 1.00 0.00 C
ATOM 648 CG ASP A 42 12.421 20.371 5.432 1.00 0.00 C
ATOM 649 OD1 ASP A 42 11.841 21.012 4.595 1.00 0.00 O
ATOM 650 OD2 ASP A 42 13.538 19.945 5.275 1.00 0.00 O
ATOM 651 H ASP A 42 11.617 22.549 7.866 1.00 0.00 H
ATOM 652 HA ASP A 42 9.823 20.866 6.171 1.00 0.00 H
ATOM 653 1HB ASP A 42 12.453 20.215 7.567 1.00 0.00 H
ATOM 654 2HB ASP A 42 11.460 19.054 6.769 1.00 0.00 H
ATOM 655 N LYS A 43 8.498 19.862 8.038 1.00 0.00 N
ATOM 656 CA LYS A 43 7.748 19.236 9.136 1.00 0.00 C
ATOM 657 C LYS A 43 7.489 17.774 8.827 1.00 0.00 C
ATOM 658 O LYS A 43 6.976 17.445 7.757 1.00 0.00 O
ATOM 659 CB LYS A 43 6.403 19.927 9.386 1.00 0.00 C
ATOM 660 CG LYS A 43 6.494 21.400 9.723 1.00 0.00 C
ATOM 661 CD LYS A 43 7.181 21.645 11.067 1.00 0.00 C
ATOM 662 CE LYS A 43 7.198 23.129 11.428 1.00 0.00 C
ATOM 663 NZ LYS A 43 7.906 23.380 12.719 1.00 0.00 N
ATOM 664 H LYS A 43 8.086 19.933 7.102 1.00 0.00 H
ATOM 665 HA LYS A 43 8.344 19.288 10.047 1.00 0.00 H
ATOM 666 1HB LYS A 43 5.778 19.826 8.497 1.00 0.00 H
ATOM 667 2HB LYS A 43 5.880 19.423 10.205 1.00 0.00 H
ATOM 668 1HG LYS A 43 7.062 21.872 8.950 1.00 0.00 H
ATOM 669 2HG LYS A 43 5.492 21.837 9.741 1.00 0.00 H
ATOM 670 1HD LYS A 43 6.663 21.092 11.851 1.00 0.00 H
ATOM 671 2HD LYS A 43 8.211 21.287 11.014 1.00 0.00 H
ATOM 672 1HE LYS A 43 7.707 23.679 10.637 1.00 0.00 H
ATOM 673 2HE LYS A 43 6.175 23.492 11.509 1.00 0.00 H
ATOM 674 1HZ LYS A 43 7.902 24.369 12.921 1.00 0.00 H
ATOM 675 2HZ LYS A 43 7.438 22.883 13.464 1.00 0.00 H
ATOM 676 3HZ LYS A 43 8.863 23.054 12.645 1.00 0.00 H
ATOM 677 N LEU A 44 7.825 16.888 9.760 1.00 0.00 N
ATOM 678 CA LEU A 44 7.600 15.462 9.530 1.00 0.00 C
ATOM 679 C LEU A 44 6.423 15.017 10.381 1.00 0.00 C
ATOM 680 O LEU A 44 6.441 15.184 11.601 1.00 0.00 O
ATOM 681 CB LEU A 44 8.847 14.641 9.871 1.00 0.00 C
ATOM 682 CG LEU A 44 8.719 13.140 9.612 1.00 0.00 C
ATOM 683 CD1 LEU A 44 8.555 12.958 8.123 1.00 0.00 C
ATOM 684 CD2 LEU A 44 9.944 12.419 10.114 1.00 0.00 C
ATOM 685 H LEU A 44 8.239 17.202 10.629 1.00 0.00 H
ATOM 686 HA LEU A 44 7.343 15.296 8.487 1.00 0.00 H
ATOM 687 1HB LEU A 44 9.682 15.010 9.280 1.00 0.00 H
ATOM 688 2HB LEU A 44 9.079 14.778 10.925 1.00 0.00 H
ATOM 689 HG LEU A 44 7.833 12.745 10.107 1.00 0.00 H
ATOM 690 1HD1 LEU A 44 8.453 11.921 7.864 1.00 0.00 H
ATOM 691 2HD1 LEU A 44 7.686 13.488 7.826 1.00 0.00 H
ATOM 692 3HD1 LEU A 44 9.418 13.364 7.617 1.00 0.00 H
ATOM 693 1HD2 LEU A 44 9.853 11.353 9.903 1.00 0.00 H
ATOM 694 2HD2 LEU A 44 10.828 12.810 9.611 1.00 0.00 H
ATOM 695 3HD2 LEU A 44 10.042 12.570 11.187 1.00 0.00 H
ATOM 696 N VAL A 45 5.388 14.500 9.727 1.00 0.00 N
ATOM 697 CA VAL A 45 4.168 14.131 10.436 1.00 0.00 C
ATOM 698 C VAL A 45 3.778 12.684 10.126 1.00 0.00 C
ATOM 699 O VAL A 45 3.782 12.270 8.974 1.00 0.00 O
ATOM 700 CB VAL A 45 3.044 15.065 9.971 1.00 0.00 C
ATOM 701 CG1 VAL A 45 1.744 14.761 10.699 1.00 0.00 C
ATOM 702 CG2 VAL A 45 3.475 16.506 10.132 1.00 0.00 C
ATOM 703 H VAL A 45 5.441 14.383 8.719 1.00 0.00 H
ATOM 704 HA VAL A 45 4.324 14.246 11.502 1.00 0.00 H
ATOM 705 HB VAL A 45 2.868 14.874 8.958 1.00 0.00 H
ATOM 706 1HG1 VAL A 45 0.962 15.418 10.326 1.00 0.00 H
ATOM 707 2HG1 VAL A 45 1.451 13.723 10.531 1.00 0.00 H
ATOM 708 3HG1 VAL A 45 1.873 14.929 11.766 1.00 0.00 H
ATOM 709 1HG2 VAL A 45 2.703 17.122 9.763 1.00 0.00 H
ATOM 710 2HG2 VAL A 45 3.658 16.727 11.182 1.00 0.00 H
ATOM 711 3HG2 VAL A 45 4.376 16.701 9.556 1.00 0.00 H
ATOM 712 N THR A 46 3.447 11.934 11.180 1.00 0.00 N
ATOM 713 CA THR A 46 3.047 10.544 10.942 1.00 0.00 C
ATOM 714 C THR A 46 1.525 10.449 10.798 1.00 0.00 C
ATOM 715 O THR A 46 0.764 11.008 11.580 1.00 0.00 O
ATOM 716 CB THR A 46 3.528 9.636 12.092 1.00 0.00 C
ATOM 717 OG1 THR A 46 4.963 9.682 12.158 1.00 0.00 O
ATOM 718 CG2 THR A 46 3.109 8.190 11.802 1.00 0.00 C
ATOM 719 H THR A 46 3.472 12.308 12.103 1.00 0.00 H
ATOM 720 HA THR A 46 3.487 10.199 10.027 1.00 0.00 H
ATOM 721 HB THR A 46 3.107 9.961 13.035 1.00 0.00 H
ATOM 722 HG1 THR A 46 5.270 9.042 12.808 1.00 0.00 H
ATOM 723 1HG2 THR A 46 3.467 7.545 12.599 1.00 0.00 H
ATOM 724 2HG2 THR A 46 2.025 8.128 11.747 1.00 0.00 H
ATOM 725 3HG2 THR A 46 3.538 7.866 10.854 1.00 0.00 H
ATOM 726 N PHE A 47 1.121 9.723 9.754 1.00 0.00 N
ATOM 727 CA PHE A 47 -0.283 9.489 9.426 1.00 0.00 C
ATOM 728 C PHE A 47 -0.476 7.997 9.284 1.00 0.00 C
ATOM 729 O PHE A 47 0.488 7.255 9.130 1.00 0.00 O
ATOM 730 CB PHE A 47 -0.678 10.126 8.109 1.00 0.00 C
ATOM 731 CG PHE A 47 -0.525 11.566 8.051 1.00 0.00 C
ATOM 732 CD1 PHE A 47 0.663 12.077 7.642 1.00 0.00 C
ATOM 733 CD2 PHE A 47 -1.557 12.426 8.392 1.00 0.00 C
ATOM 734 CE1 PHE A 47 0.847 13.398 7.565 1.00 0.00 C
ATOM 735 CE2 PHE A 47 -1.370 13.788 8.319 1.00 0.00 C
ATOM 736 CZ PHE A 47 -0.154 14.271 7.899 1.00 0.00 C
ATOM 737 H PHE A 47 1.835 9.312 9.160 1.00 0.00 H
ATOM 738 HA PHE A 47 -0.917 9.858 10.229 1.00 0.00 H
ATOM 739 1HB PHE A 47 -0.076 9.697 7.335 1.00 0.00 H
ATOM 740 2HB PHE A 47 -1.724 9.883 7.889 1.00 0.00 H
ATOM 741 HD1 PHE A 47 1.472 11.394 7.378 1.00 0.00 H
ATOM 742 HD2 PHE A 47 -2.524 12.014 8.722 1.00 0.00 H
ATOM 743 HE1 PHE A 47 1.796 13.756 7.243 1.00 0.00 H
ATOM 744 HE2 PHE A 47 -2.177 14.470 8.588 1.00 0.00 H
ATOM 745 HZ PHE A 47 0.020 15.340 7.835 1.00 0.00 H
ATOM 746 N ARG A 48 -1.707 7.542 9.362 1.00 0.00 N
ATOM 747 CA ARG A 48 -1.931 6.126 9.132 1.00 0.00 C
ATOM 748 C ARG A 48 -1.796 5.849 7.642 1.00 0.00 C
ATOM 749 O ARG A 48 -1.708 6.788 6.845 1.00 0.00 O
ATOM 750 CB ARG A 48 -3.284 5.679 9.680 1.00 0.00 C
ATOM 751 CG ARG A 48 -3.373 5.721 11.226 1.00 0.00 C
ATOM 752 CD ARG A 48 -4.707 5.283 11.777 1.00 0.00 C
ATOM 753 NE ARG A 48 -5.750 6.255 11.532 1.00 0.00 N
ATOM 754 CZ ARG A 48 -7.055 6.081 11.788 1.00 0.00 C
ATOM 755 NH1 ARG A 48 -7.508 4.955 12.296 1.00 0.00 N
ATOM 756 NH2 ARG A 48 -7.866 7.077 11.513 1.00 0.00 N
ATOM 757 H ARG A 48 -2.504 8.176 9.519 1.00 0.00 H
ATOM 758 HA ARG A 48 -1.176 5.553 9.655 1.00 0.00 H
ATOM 759 1HB ARG A 48 -4.061 6.332 9.280 1.00 0.00 H
ATOM 760 2HB ARG A 48 -3.506 4.666 9.359 1.00 0.00 H
ATOM 761 1HG ARG A 48 -2.596 5.082 11.644 1.00 0.00 H
ATOM 762 2HG ARG A 48 -3.218 6.747 11.550 1.00 0.00 H
ATOM 763 1HD ARG A 48 -4.994 4.348 11.303 1.00 0.00 H
ATOM 764 2HD ARG A 48 -4.625 5.134 12.853 1.00 0.00 H
ATOM 765 HE ARG A 48 -5.486 7.171 11.154 1.00 0.00 H
ATOM 766 1HH1 ARG A 48 -6.868 4.201 12.506 1.00 0.00 H
ATOM 767 2HH1 ARG A 48 -8.494 4.846 12.483 1.00 0.00 H
ATOM 768 1HH2 ARG A 48 -7.446 7.931 11.119 1.00 0.00 H
ATOM 769 2HH2 ARG A 48 -8.855 7.002 11.686 1.00 0.00 H
ATOM 770 N LEU A 49 -1.681 4.575 7.250 1.00 0.00 N
ATOM 771 CA LEU A 49 -1.709 4.203 5.830 1.00 0.00 C
ATOM 772 C LEU A 49 -3.099 4.482 5.236 1.00 0.00 C
ATOM 773 O LEU A 49 -3.245 4.722 4.041 1.00 0.00 O
ATOM 774 CB LEU A 49 -1.258 2.766 5.623 1.00 0.00 C
ATOM 775 CG LEU A 49 0.231 2.533 5.917 1.00 0.00 C
ATOM 776 CD1 LEU A 49 0.568 1.069 5.828 1.00 0.00 C
ATOM 777 CD2 LEU A 49 1.035 3.313 4.930 1.00 0.00 C
ATOM 778 H LEU A 49 -1.619 3.842 7.962 1.00 0.00 H
ATOM 779 HA LEU A 49 -1.001 4.850 5.303 1.00 0.00 H
ATOM 780 1HB LEU A 49 -1.828 2.132 6.301 1.00 0.00 H
ATOM 781 2HB LEU A 49 -1.464 2.477 4.595 1.00 0.00 H
ATOM 782 HG LEU A 49 0.462 2.882 6.911 1.00 0.00 H
ATOM 783 1HD1 LEU A 49 1.628 0.926 6.050 1.00 0.00 H
ATOM 784 2HD1 LEU A 49 -0.023 0.512 6.544 1.00 0.00 H
ATOM 785 3HD1 LEU A 49 0.350 0.710 4.826 1.00 0.00 H
ATOM 786 1HD2 LEU A 49 2.083 3.175 5.114 1.00 0.00 H
ATOM 787 2HD2 LEU A 49 0.790 2.951 3.948 1.00 0.00 H
ATOM 788 3HD2 LEU A 49 0.791 4.374 5.011 1.00 0.00 H
ATOM 789 N SER A 50 -4.114 4.450 6.110 1.00 0.00 N
ATOM 790 CA SER A 50 -5.474 4.875 5.784 1.00 0.00 C
ATOM 791 C SER A 50 -5.261 6.373 5.861 1.00 0.00 C
ATOM 792 O SER A 50 -4.131 6.722 6.116 1.00 0.00 O
ATOM 793 CB SER A 50 -6.485 4.410 6.826 1.00 0.00 C
ATOM 794 OG SER A 50 -6.563 3.010 6.871 1.00 0.00 O
ATOM 795 H SER A 50 -3.896 4.180 7.057 1.00 0.00 H
ATOM 796 HA SER A 50 -5.768 4.589 4.760 1.00 0.00 H
ATOM 797 1HB SER A 50 -6.208 4.793 7.818 1.00 0.00 H
ATOM 798 2HB SER A 50 -7.457 4.829 6.582 1.00 0.00 H
ATOM 799 HG SER A 50 -7.312 2.809 7.448 1.00 0.00 H
ATOM 800 N GLU A 51 -6.212 7.259 5.616 1.00 0.00 N
ATOM 801 CA GLU A 51 -5.951 8.734 5.683 1.00 0.00 C
ATOM 802 C GLU A 51 -5.098 9.246 4.498 1.00 0.00 C
ATOM 803 O GLU A 51 -5.515 10.177 3.796 1.00 0.00 O
ATOM 804 CB GLU A 51 -5.226 9.143 7.006 1.00 0.00 C
ATOM 805 CG GLU A 51 -6.050 8.975 8.298 1.00 0.00 C
ATOM 806 CD GLU A 51 -5.203 9.101 9.562 1.00 0.00 C
ATOM 807 OE1 GLU A 51 -4.008 9.291 9.467 1.00 0.00 O
ATOM 808 OE2 GLU A 51 -5.742 8.910 10.624 1.00 0.00 O
ATOM 809 H GLU A 51 -7.144 6.938 5.378 1.00 0.00 H
ATOM 810 HA GLU A 51 -6.901 9.246 5.664 1.00 0.00 H
ATOM 811 1HB GLU A 51 -4.243 8.724 7.126 1.00 0.00 H
ATOM 812 2HB GLU A 51 -5.046 10.212 6.940 1.00 0.00 H
ATOM 813 1HG GLU A 51 -6.759 9.795 8.310 1.00 0.00 H
ATOM 814 2HG GLU A 51 -6.628 8.045 8.313 1.00 0.00 H
ATOM 815 N LEU A 52 -3.930 8.663 4.260 1.00 0.00 N
ATOM 816 CA LEU A 52 -3.083 9.019 3.135 1.00 0.00 C
ATOM 817 C LEU A 52 -3.552 8.401 1.827 1.00 0.00 C
ATOM 818 O LEU A 52 -4.015 7.256 1.793 1.00 0.00 O
ATOM 819 CB LEU A 52 -1.636 8.588 3.367 1.00 0.00 C
ATOM 820 CG LEU A 52 -0.888 9.216 4.501 1.00 0.00 C
ATOM 821 CD1 LEU A 52 0.501 8.552 4.613 1.00 0.00 C
ATOM 822 CD2 LEU A 52 -0.776 10.707 4.237 1.00 0.00 C
ATOM 823 H LEU A 52 -3.632 7.922 4.898 1.00 0.00 H
ATOM 824 HA LEU A 52 -3.113 10.105 3.032 1.00 0.00 H
ATOM 825 1HB LEU A 52 -1.664 7.522 3.596 1.00 0.00 H
ATOM 826 2HB LEU A 52 -1.075 8.744 2.453 1.00 0.00 H
ATOM 827 HG LEU A 52 -1.428 9.042 5.434 1.00 0.00 H
ATOM 828 1HD1 LEU A 52 1.057 8.985 5.441 1.00 0.00 H
ATOM 829 2HD1 LEU A 52 0.356 7.483 4.793 1.00 0.00 H
ATOM 830 3HD1 LEU A 52 1.061 8.695 3.691 1.00 0.00 H
ATOM 831 1HD2 LEU A 52 -0.245 11.184 5.045 1.00 0.00 H
ATOM 832 2HD2 LEU A 52 -0.247 10.880 3.301 1.00 0.00 H
ATOM 833 3HD2 LEU A 52 -1.763 11.116 4.170 1.00 0.00 H
ATOM 834 N GLU A 53 -3.364 9.121 0.737 1.00 0.00 N
ATOM 835 CA GLU A 53 -3.634 8.637 -0.604 1.00 0.00 C
ATOM 836 C GLU A 53 -2.385 8.817 -1.459 1.00 0.00 C
ATOM 837 O GLU A 53 -1.804 9.897 -1.511 1.00 0.00 O
ATOM 838 CB GLU A 53 -4.808 9.422 -1.216 1.00 0.00 C
ATOM 839 CG GLU A 53 -5.231 8.998 -2.631 1.00 0.00 C
ATOM 840 CD GLU A 53 -6.419 9.793 -3.206 1.00 0.00 C
ATOM 841 OE1 GLU A 53 -6.808 10.773 -2.618 1.00 0.00 O
ATOM 842 OE2 GLU A 53 -6.935 9.393 -4.227 1.00 0.00 O
ATOM 843 H GLU A 53 -3.031 10.076 0.857 1.00 0.00 H
ATOM 844 HA GLU A 53 -3.884 7.568 -0.562 1.00 0.00 H
ATOM 845 1HB GLU A 53 -5.673 9.293 -0.572 1.00 0.00 H
ATOM 846 2HB GLU A 53 -4.567 10.492 -1.224 1.00 0.00 H
ATOM 847 1HG GLU A 53 -4.380 9.143 -3.294 1.00 0.00 H
ATOM 848 2HG GLU A 53 -5.473 7.942 -2.625 1.00 0.00 H
ATOM 849 N ALA A 54 -1.917 7.769 -2.095 1.00 0.00 N
ATOM 850 CA ALA A 54 -0.744 7.966 -2.930 1.00 0.00 C
ATOM 851 C ALA A 54 -1.141 8.785 -4.145 1.00 0.00 C
ATOM 852 O ALA A 54 -2.235 8.592 -4.676 1.00 0.00 O
ATOM 853 CB ALA A 54 -0.145 6.631 -3.330 1.00 0.00 C
ATOM 854 H ALA A 54 -2.374 6.872 -2.036 1.00 0.00 H
ATOM 855 HA ALA A 54 -0.008 8.532 -2.377 1.00 0.00 H
ATOM 856 1HB ALA A 54 0.735 6.805 -3.950 1.00 0.00 H
ATOM 857 2HB ALA A 54 0.141 6.080 -2.435 1.00 0.00 H
ATOM 858 3HB ALA A 54 -0.878 6.057 -3.892 1.00 0.00 H
ATOM 859 N VAL A 55 -0.247 9.647 -4.622 1.00 0.00 N
ATOM 860 CA VAL A 55 -0.555 10.395 -5.836 1.00 0.00 C
ATOM 861 C VAL A 55 0.571 10.141 -6.826 1.00 0.00 C
ATOM 862 O VAL A 55 1.666 9.759 -6.431 1.00 0.00 O
ATOM 863 CB VAL A 55 -0.689 11.918 -5.553 1.00 0.00 C
ATOM 864 CG1 VAL A 55 -1.824 12.194 -4.543 1.00 0.00 C
ATOM 865 CG2 VAL A 55 0.598 12.459 -5.034 1.00 0.00 C
ATOM 866 H VAL A 55 0.644 9.782 -4.142 1.00 0.00 H
ATOM 867 HA VAL A 55 -1.485 10.035 -6.260 1.00 0.00 H
ATOM 868 HB VAL A 55 -0.947 12.422 -6.489 1.00 0.00 H
ATOM 869 1HG1 VAL A 55 -1.905 13.275 -4.388 1.00 0.00 H
ATOM 870 2HG1 VAL A 55 -2.765 11.811 -4.932 1.00 0.00 H
ATOM 871 3HG1 VAL A 55 -1.602 11.707 -3.591 1.00 0.00 H
ATOM 872 1HG2 VAL A 55 0.501 13.537 -4.857 1.00 0.00 H
ATOM 873 2HG2 VAL A 55 0.838 11.966 -4.110 1.00 0.00 H
ATOM 874 3HG2 VAL A 55 1.387 12.278 -5.768 1.00 0.00 H
ATOM 875 N LYS A 56 0.318 10.320 -8.113 1.00 0.00 N
ATOM 876 CA LYS A 56 1.410 10.091 -9.041 1.00 0.00 C
ATOM 877 C LYS A 56 2.326 11.322 -9.060 1.00 0.00 C
ATOM 878 O LYS A 56 1.827 12.440 -8.929 1.00 0.00 O
ATOM 879 CB LYS A 56 0.859 9.761 -10.430 1.00 0.00 C
ATOM 880 CG LYS A 56 0.120 8.418 -10.459 1.00 0.00 C
ATOM 881 CD LYS A 56 -0.377 8.051 -11.848 1.00 0.00 C
ATOM 882 CE LYS A 56 -1.107 6.711 -11.833 1.00 0.00 C
ATOM 883 NZ LYS A 56 -1.614 6.344 -13.176 1.00 0.00 N
ATOM 884 H LYS A 56 -0.591 10.615 -8.431 1.00 0.00 H
ATOM 885 HA LYS A 56 1.957 9.225 -8.692 1.00 0.00 H
ATOM 886 1HB LYS A 56 0.170 10.541 -10.754 1.00 0.00 H
ATOM 887 2HB LYS A 56 1.676 9.722 -11.151 1.00 0.00 H
ATOM 888 1HG LYS A 56 0.790 7.634 -10.106 1.00 0.00 H
ATOM 889 2HG LYS A 56 -0.733 8.468 -9.783 1.00 0.00 H
ATOM 890 1HD LYS A 56 -1.059 8.819 -12.211 1.00 0.00 H
ATOM 891 2HD LYS A 56 0.466 7.982 -12.534 1.00 0.00 H
ATOM 892 1HE LYS A 56 -0.424 5.934 -11.489 1.00 0.00 H
ATOM 893 2HE LYS A 56 -1.949 6.771 -11.143 1.00 0.00 H
ATOM 894 1HZ LYS A 56 -2.090 5.456 -13.125 1.00 0.00 H
ATOM 895 2HZ LYS A 56 -2.257 7.054 -13.498 1.00 0.00 H
ATOM 896 3HZ LYS A 56 -0.839 6.275 -13.820 1.00 0.00 H
ATOM 897 N PRO A 57 3.653 11.151 -9.173 1.00 0.00 N
ATOM 898 CA PRO A 57 4.635 12.210 -9.305 1.00 0.00 C
ATOM 899 C PRO A 57 4.595 12.780 -10.713 1.00 0.00 C
ATOM 900 O PRO A 57 4.182 12.093 -11.644 1.00 0.00 O
ATOM 901 CB PRO A 57 5.957 11.489 -9.034 1.00 0.00 C
ATOM 902 CG PRO A 57 5.715 10.077 -9.513 1.00 0.00 C
ATOM 903 CD PRO A 57 4.249 9.794 -9.163 1.00 0.00 C
ATOM 904 HA PRO A 57 4.432 12.991 -8.556 1.00 0.00 H
ATOM 905 1HB PRO A 57 6.775 11.993 -9.575 1.00 0.00 H
ATOM 906 2HB PRO A 57 6.201 11.538 -7.959 1.00 0.00 H
ATOM 907 1HG PRO A 57 5.909 10.019 -10.598 1.00 0.00 H
ATOM 908 2HG PRO A 57 6.418 9.382 -9.032 1.00 0.00 H
ATOM 909 1HD PRO A 57 3.814 9.156 -9.946 1.00 0.00 H
ATOM 910 2HD PRO A 57 4.175 9.346 -8.152 1.00 0.00 H
ATOM 911 N ILE A 58 5.091 13.994 -10.869 1.00 0.00 N
ATOM 912 CA ILE A 58 5.276 14.529 -12.212 1.00 0.00 C
ATOM 913 C ILE A 58 6.751 14.495 -12.526 1.00 0.00 C
ATOM 914 O ILE A 58 7.562 15.106 -11.834 1.00 0.00 O
ATOM 915 CB ILE A 58 4.731 15.959 -12.335 1.00 0.00 C
ATOM 916 CG1 ILE A 58 3.225 15.955 -12.041 1.00 0.00 C
ATOM 917 CG2 ILE A 58 5.040 16.516 -13.725 1.00 0.00 C
ATOM 918 CD1 ILE A 58 2.635 17.332 -11.918 1.00 0.00 C
ATOM 919 H ILE A 58 5.379 14.532 -10.070 1.00 0.00 H
ATOM 920 HA ILE A 58 4.750 13.898 -12.930 1.00 0.00 H
ATOM 921 HB ILE A 58 5.206 16.593 -11.584 1.00 0.00 H
ATOM 922 1HG1 ILE A 58 2.711 15.424 -12.843 1.00 0.00 H
ATOM 923 2HG1 ILE A 58 3.046 15.420 -11.107 1.00 0.00 H
ATOM 924 1HG2 ILE A 58 4.666 17.538 -13.810 1.00 0.00 H
ATOM 925 2HG2 ILE A 58 6.112 16.523 -13.875 1.00 0.00 H
ATOM 926 3HG2 ILE A 58 4.569 15.894 -14.483 1.00 0.00 H
ATOM 927 1HD1 ILE A 58 1.567 17.255 -11.710 1.00 0.00 H
ATOM 928 2HD1 ILE A 58 3.125 17.865 -11.103 1.00 0.00 H
ATOM 929 3HD1 ILE A 58 2.785 17.876 -12.850 1.00 0.00 H
ATOM 930 N LEU A 59 7.107 13.738 -13.555 1.00 0.00 N
ATOM 931 CA LEU A 59 8.506 13.554 -13.899 1.00 0.00 C
ATOM 932 C LEU A 59 8.925 14.425 -15.089 1.00 0.00 C
ATOM 933 O LEU A 59 10.082 14.386 -15.509 1.00 0.00 O
ATOM 934 CB LEU A 59 8.733 12.073 -14.178 1.00 0.00 C
ATOM 935 CG LEU A 59 8.348 11.147 -12.985 1.00 0.00 C
ATOM 936 CD1 LEU A 59 8.570 9.707 -13.375 1.00 0.00 C
ATOM 937 CD2 LEU A 59 9.152 11.520 -11.751 1.00 0.00 C
ATOM 938 H LEU A 59 6.394 13.257 -14.084 1.00 0.00 H
ATOM 939 HA LEU A 59 9.117 13.839 -13.046 1.00 0.00 H
ATOM 940 1HB LEU A 59 8.142 11.785 -15.045 1.00 0.00 H
ATOM 941 2HB LEU A 59 9.787 11.920 -14.406 1.00 0.00 H
ATOM 942 HG LEU A 59 7.283 11.271 -12.763 1.00 0.00 H
ATOM 943 1HD1 LEU A 59 8.277 9.059 -12.548 1.00 0.00 H
ATOM 944 2HD1 LEU A 59 7.967 9.472 -14.251 1.00 0.00 H
ATOM 945 3HD1 LEU A 59 9.624 9.549 -13.604 1.00 0.00 H
ATOM 946 1HD2 LEU A 59 8.862 10.871 -10.922 1.00 0.00 H
ATOM 947 2HD2 LEU A 59 10.215 11.394 -11.956 1.00 0.00 H
ATOM 948 3HD2 LEU A 59 8.956 12.559 -11.480 1.00 0.00 H
ATOM 949 N GLU A 60 7.967 15.200 -15.589 1.00 0.00 N
ATOM 950 CA GLU A 60 8.116 16.096 -16.729 1.00 0.00 C
ATOM 951 C GLU A 60 8.593 15.348 -17.974 1.00 0.00 C
ATOM 952 O GLU A 60 8.089 14.256 -18.254 1.00 0.00 O
ATOM 953 OXT GLU A 60 9.203 15.968 -18.843 1.00 0.00 O
ATOM 954 CB GLU A 60 9.066 17.257 -16.386 1.00 0.00 C
ATOM 955 CG GLU A 60 8.529 18.213 -15.297 1.00 0.00 C
ATOM 956 CD GLU A 60 7.299 19.013 -15.727 1.00 0.00 C
ATOM 957 OE1 GLU A 60 7.072 19.137 -16.906 1.00 0.00 O
ATOM 958 OE2 GLU A 60 6.598 19.495 -14.866 1.00 0.00 O
ATOM 959 H GLU A 60 7.063 15.158 -15.140 1.00 0.00 H
ATOM 960 HA GLU A 60 7.140 16.530 -16.956 1.00 0.00 H
ATOM 961 1HB GLU A 60 10.025 16.869 -16.046 1.00 0.00 H
ATOM 962 2HB GLU A 60 9.255 17.847 -17.280 1.00 0.00 H
ATOM 963 1HG GLU A 60 8.277 17.629 -14.411 1.00 0.00 H
ATOM 964 2HG GLU A 60 9.323 18.905 -15.023 1.00 0.00 H