ATOM 1 N GLN A 1 -4.432 -3.858 14.381 1.00 91.33 N ATOM 2 H GLN A 1 -4.920 -3.522 15.199 1.00 91.33 H ATOM 3 H2 GLN A 1 -4.853 -3.430 13.569 1.00 91.33 H ATOM 4 H3 GLN A 1 -4.554 -4.860 14.337 1.00 91.33 H ATOM 5 CA GLN A 1 -2.993 -3.501 14.478 1.00 91.33 C ATOM 6 HA GLN A 1 -2.918 -2.418 14.567 1.00 91.33 H ATOM 7 C GLN A 1 -2.198 -3.861 13.217 1.00 91.33 C ATOM 8 CB GLN A 1 -2.345 -4.093 15.733 1.00 91.33 C ATOM 9 HB2 GLN A 1 -2.514 -5.170 15.751 1.00 91.33 H ATOM 10 HB3 GLN A 1 -1.272 -3.909 15.686 1.00 91.33 H ATOM 11 O GLN A 1 -1.474 -3.006 12.725 1.00 91.33 O ATOM 12 CG GLN A 1 -2.895 -3.452 17.022 1.00 91.33 C ATOM 13 HG2 GLN A 1 -3.964 -3.643 17.115 1.00 91.33 H ATOM 14 HG3 GLN A 1 -2.733 -2.375 16.990 1.00 91.33 H ATOM 15 CD GLN A 1 -2.208 -4.007 18.266 1.00 91.33 C ATOM 16 NE2 GLN A 1 -2.481 -3.483 19.435 1.00 91.33 N ATOM 17 HE21 GLN A 1 -3.127 -2.717 19.561 1.00 91.33 H ATOM 18 HE22 GLN A 1 -2.020 -3.909 20.227 1.00 91.33 H ATOM 19 OE1 GLN A 1 -1.417 -4.927 18.187 1.00 91.33 O ATOM 20 N LEU A 2 -2.350 -5.070 12.652 1.00 95.07 N ATOM 21 H LEU A 2 -2.855 -5.800 13.134 1.00 95.07 H ATOM 22 CA LEU A 2 -1.705 -5.460 11.381 1.00 95.07 C ATOM 23 HA LEU A 2 -0.623 -5.463 11.514 1.00 95.07 H ATOM 24 C LEU A 2 -1.992 -4.488 10.221 1.00 95.07 C ATOM 25 CB LEU A 2 -2.171 -6.881 11.007 1.00 95.07 C ATOM 26 HB2 LEU A 2 -3.242 -6.964 11.192 1.00 95.07 H ATOM 27 HB3 LEU A 2 -2.022 -7.042 9.939 1.00 95.07 H ATOM 28 O LEU A 2 -1.066 -4.076 9.530 1.00 95.07 O ATOM 29 CG LEU A 2 -1.428 -7.996 11.767 1.00 95.07 C ATOM 30 HG LEU A 2 -1.318 -7.708 12.813 1.00 95.07 H ATOM 31 CD1 LEU A 2 -2.228 -9.293 11.714 1.00 95.07 C ATOM 32 HD11 LEU A 2 -3.210 -9.156 12.166 1.00 95.07 H ATOM 33 HD12 LEU A 2 -2.352 -9.619 10.681 1.00 95.07 H ATOM 34 HD13 LEU A 2 -1.704 -10.075 12.265 1.00 95.07 H ATOM 35 CD2 LEU A 2 -0.043 -8.243 11.166 1.00 95.07 C ATOM 36 HD21 LEU A 2 -0.133 -8.490 10.108 1.00 95.07 H ATOM 37 HD22 LEU A 2 0.590 -7.362 11.279 1.00 95.07 H ATOM 38 HD23 LEU A 2 0.430 -9.084 11.674 1.00 95.07 H ATOM 39 N LEU A 3 -3.250 -4.061 10.066 1.00 95.00 N ATOM 40 H LEU A 3 -3.979 -4.533 10.582 1.00 95.00 H ATOM 41 CA LEU A 3 -3.668 -3.141 9.003 1.00 95.00 C ATOM 42 HA LEU A 3 -3.455 -3.613 8.043 1.00 95.00 H ATOM 43 C LEU A 3 -2.904 -1.806 9.034 1.00 95.00 C ATOM 44 CB LEU A 3 -5.189 -2.930 9.131 1.00 95.00 C ATOM 45 HB2 LEU A 3 -5.398 -2.449 10.087 1.00 95.00 H ATOM 46 HB3 LEU A 3 -5.685 -3.900 9.124 1.00 95.00 H ATOM 47 O LEU A 3 -2.388 -1.361 8.017 1.00 95.00 O ATOM 48 CG LEU A 3 -5.801 -2.068 8.011 1.00 95.00 C ATOM 49 HG LEU A 3 -5.291 -1.106 7.978 1.00 95.00 H ATOM 50 CD1 LEU A 3 -5.688 -2.746 6.646 1.00 95.00 C ATOM 51 HD11 LEU A 3 -4.644 -2.826 6.340 1.00 95.00 H ATOM 52 HD12 LEU A 3 -6.202 -2.143 5.897 1.00 95.00 H ATOM 53 HD13 LEU A 3 -6.144 -3.736 6.668 1.00 95.00 H ATOM 54 CD2 LEU A 3 -7.275 -1.813 8.317 1.00 95.00 C ATOM 55 HD21 LEU A 3 -7.703 -1.182 7.538 1.00 95.00 H ATOM 56 HD22 LEU A 3 -7.827 -2.753 8.345 1.00 95.00 H ATOM 57 HD23 LEU A 3 -7.381 -1.295 9.270 1.00 95.00 H ATOM 58 N ILE A 4 -2.753 -1.214 10.222 1.00 95.19 N ATOM 59 H ILE A 4 -3.182 -1.646 11.027 1.00 95.19 H ATOM 60 CA ILE A 4 -2.047 0.064 10.408 1.00 95.19 C ATOM 61 HA ILE A 4 -2.490 0.807 9.745 1.00 95.19 H ATOM 62 C ILE A 4 -0.572 -0.071 10.003 1.00 95.19 C ATOM 63 CB ILE A 4 -2.209 0.561 11.865 1.00 95.19 C ATOM 64 HB ILE A 4 -1.813 -0.204 12.533 1.00 95.19 H ATOM 65 O ILE A 4 -0.027 0.827 9.368 1.00 95.19 O ATOM 66 CG1 ILE A 4 -3.705 0.785 12.203 1.00 95.19 C ATOM 67 HG12 ILE A 4 -4.284 -0.096 11.925 1.00 95.19 H ATOM 68 HG13 ILE A 4 -4.085 1.626 11.623 1.00 95.19 H ATOM 69 CG2 ILE A 4 -1.412 1.858 12.097 1.00 95.19 C ATOM 70 HG21 ILE A 4 -1.523 2.207 13.123 1.00 95.19 H ATOM 71 HG22 ILE A 4 -1.760 2.639 11.422 1.00 95.19 H ATOM 72 HG23 ILE A 4 -0.346 1.700 11.928 1.00 95.19 H ATOM 73 CD1 ILE A 4 -3.979 1.039 13.690 1.00 95.19 C ATOM 74 HD11 ILE A 4 -5.056 1.057 13.858 1.00 95.19 H ATOM 75 HD12 ILE A 4 -3.539 0.246 14.294 1.00 95.19 H ATOM 76 HD13 ILE A 4 -3.572 2.003 13.997 1.00 95.19 H ATOM 77 N ARG A 5 0.069 -1.217 10.287 1.00 94.34 N ATOM 78 H ARG A 5 -0.448 -1.946 10.757 1.00 94.34 H ATOM 79 CA ARG A 5 1.448 -1.487 9.837 1.00 94.34 C ATOM 80 HA ARG A 5 2.086 -0.654 10.132 1.00 94.34 H ATOM 81 C ARG A 5 1.560 -1.556 8.315 1.00 94.34 C ATOM 82 CB ARG A 5 1.986 -2.789 10.450 1.00 94.34 C ATOM 83 HB2 ARG A 5 2.875 -3.087 9.895 1.00 94.34 H ATOM 84 HB3 ARG A 5 1.249 -3.586 10.353 1.00 94.34 H ATOM 85 O ARG A 5 2.551 -1.077 7.770 1.00 94.34 O ATOM 86 CG ARG A 5 2.382 -2.630 11.921 1.00 94.34 C ATOM 87 HG2 ARG A 5 1.515 -2.340 12.515 1.00 94.34 H ATOM 88 HG3 ARG A 5 3.141 -1.851 11.995 1.00 94.34 H ATOM 89 CD ARG A 5 2.953 -3.951 12.455 1.00 94.34 C ATOM 90 HD2 ARG A 5 2.129 -4.653 12.587 1.00 94.34 H ATOM 91 HD3 ARG A 5 3.647 -4.363 11.722 1.00 94.34 H ATOM 92 NE ARG A 5 3.682 -3.748 13.722 1.00 94.34 N ATOM 93 HE ARG A 5 4.141 -2.856 13.841 1.00 94.34 H ATOM 94 NH1 ARG A 5 3.268 -5.787 14.712 1.00 94.34 N ATOM 95 HH11 ARG A 5 3.409 -6.418 15.488 1.00 94.34 H ATOM 96 HH12 ARG A 5 2.748 -6.092 13.902 1.00 94.34 H ATOM 97 NH2 ARG A 5 4.536 -4.288 15.760 1.00 94.34 N ATOM 98 HH21 ARG A 5 4.647 -4.939 16.525 1.00 94.34 H ATOM 99 HH22 ARG A 5 4.990 -3.388 15.827 1.00 94.34 H ATOM 100 CZ ARG A 5 3.822 -4.606 14.719 1.00 94.34 C ATOM 101 N MET A 6 0.577 -2.158 7.645 1.00 93.88 N ATOM 102 H MET A 6 -0.208 -2.522 8.166 1.00 93.88 H ATOM 103 CA MET A 6 0.552 -2.256 6.184 1.00 93.88 C ATOM 104 HA MET A 6 1.503 -2.668 5.845 1.00 93.88 H ATOM 105 C MET A 6 0.399 -0.866 5.547 1.00 93.88 C ATOM 106 CB MET A 6 -0.572 -3.215 5.760 1.00 93.88 C ATOM 107 HB2 MET A 6 -0.559 -4.096 6.402 1.00 93.88 H ATOM 108 HB3 MET A 6 -1.537 -2.721 5.872 1.00 93.88 H ATOM 109 O MET A 6 1.184 -0.507 4.671 1.00 93.88 O ATOM 110 CG MET A 6 -0.408 -3.676 4.309 1.00 93.88 C ATOM 111 HG2 MET A 6 -0.223 -2.801 3.685 1.00 93.88 H ATOM 112 HG3 MET A 6 0.458 -4.333 4.231 1.00 93.88 H ATOM 113 SD MET A 6 -1.859 -4.519 3.623 1.00 93.88 S ATOM 114 CE MET A 6 -1.866 -6.082 4.539 1.00 93.88 C ATOM 115 HE1 MET A 6 -2.693 -6.698 4.186 1.00 93.88 H ATOM 116 HE2 MET A 6 -1.993 -5.887 5.604 1.00 93.88 H ATOM 117 HE3 MET A 6 -0.929 -6.611 4.367 1.00 93.88 H ATOM 118 N ILE A 7 -0.538 -0.060 6.058 1.00 92.68 N ATOM 119 H ILE A 7 -1.153 -0.435 6.766 1.00 92.68 H ATOM 120 CA ILE A 7 -0.800 1.304 5.578 1.00 92.68 C ATOM 121 HA ILE A 7 -0.965 1.274 4.501 1.00 92.68 H ATOM 122 C ILE A 7 0.414 2.208 5.816 1.00 92.68 C ATOM 123 CB ILE A 7 -2.079 1.864 6.245 1.00 92.68 C ATOM 124 HB ILE A 7 -1.970 1.776 7.326 1.00 92.68 H ATOM 125 O ILE A 7 0.858 2.892 4.899 1.00 92.68 O ATOM 126 CG1 ILE A 7 -3.319 1.052 5.803 1.00 92.68 C ATOM 127 HG12 ILE A 7 -3.120 -0.016 5.893 1.00 92.68 H ATOM 128 HG13 ILE A 7 -3.529 1.255 4.752 1.00 92.68 H ATOM 129 CG2 ILE A 7 -2.274 3.351 5.898 1.00 92.68 C ATOM 130 HG21 ILE A 7 -1.456 3.949 6.299 1.00 92.68 H ATOM 131 HG22 ILE A 7 -3.193 3.739 6.337 1.00 92.68 H ATOM 132 HG23 ILE A 7 -2.316 3.484 4.817 1.00 92.68 H ATOM 133 CD1 ILE A 7 -4.578 1.349 6.627 1.00 92.68 C ATOM 134 HD11 ILE A 7 -4.922 2.369 6.456 1.00 92.68 H ATOM 135 HD12 ILE A 7 -4.373 1.204 7.687 1.00 92.68 H ATOM 136 HD13 ILE A 7 -5.374 0.670 6.320 1.00 92.68 H ATOM 137 N TYR A 8 1.005 2.173 7.013 1.00 93.04 N ATOM 138 H TYR A 8 0.590 1.621 7.750 1.00 93.04 H ATOM 139 CA TYR A 8 2.143 3.034 7.336 1.00 93.04 C ATOM 140 HA TYR A 8 1.856 4.068 7.140 1.00 93.04 H ATOM 141 C TYR A 8 3.367 2.744 6.459 1.00 93.04 C ATOM 142 CB TYR A 8 2.484 2.913 8.824 1.00 93.04 C ATOM 143 HB2 TYR A 8 2.706 1.872 9.056 1.00 93.04 H ATOM 144 HB3 TYR A 8 1.615 3.208 9.412 1.00 93.04 H ATOM 145 O TYR A 8 3.996 3.682 5.987 1.00 93.04 O ATOM 146 CG TYR A 8 3.660 3.780 9.231 1.00 93.04 C ATOM 147 CD1 TYR A 8 4.924 3.198 9.448 1.00 93.04 C ATOM 148 HD1 TYR A 8 5.060 2.132 9.339 1.00 93.04 H ATOM 149 CD2 TYR A 8 3.499 5.175 9.344 1.00 93.04 C ATOM 150 HD2 TYR A 8 2.536 5.628 9.159 1.00 93.04 H ATOM 151 CE1 TYR A 8 6.022 4.009 9.792 1.00 93.04 C ATOM 152 HE1 TYR A 8 7.000 3.583 9.961 1.00 93.04 H ATOM 153 CE2 TYR A 8 4.598 5.990 9.679 1.00 93.04 C ATOM 154 HE2 TYR A 8 4.476 7.060 9.755 1.00 93.04 H ATOM 155 OH TYR A 8 6.934 6.173 10.228 1.00 93.04 O ATOM 156 HH TYR A 8 6.727 7.110 10.241 1.00 93.04 H ATOM 157 CZ TYR A 8 5.863 5.405 9.905 1.00 93.04 C ATOM 158 N LYS A 9 3.685 1.472 6.171 1.00 86.30 N ATOM 159 H LYS A 9 3.114 0.734 6.557 1.00 86.30 H ATOM 160 CA LYS A 9 4.796 1.131 5.259 1.00 86.30 C ATOM 161 HA LYS A 9 5.697 1.652 5.582 1.00 86.30 H ATOM 162 C LYS A 9 4.546 1.604 3.827 1.00 86.30 C ATOM 163 CB LYS A 9 5.052 -0.380 5.259 1.00 86.30 C ATOM 164 HB2 LYS A 9 5.698 -0.618 4.414 1.00 86.30 H ATOM 165 HB3 LYS A 9 4.108 -0.908 5.127 1.00 86.30 H ATOM 166 O LYS A 9 5.485 2.036 3.168 1.00 86.30 O ATOM 167 CG LYS A 9 5.744 -0.856 6.542 1.00 86.30 C ATOM 168 HG2 LYS A 9 5.108 -0.663 7.406 1.00 86.30 H ATOM 169 HG3 LYS A 9 6.682 -0.315 6.665 1.00 86.30 H ATOM 170 CD LYS A 9 6.035 -2.357 6.435 1.00 86.30 C ATOM 171 HD2 LYS A 9 5.097 -2.896 6.304 1.00 86.30 H ATOM 172 HD3 LYS A 9 6.668 -2.528 5.565 1.00 86.30 H ATOM 173 CE LYS A 9 6.749 -2.856 7.695 1.00 86.30 C ATOM 174 HE2 LYS A 9 7.604 -2.206 7.882 1.00 86.30 H ATOM 175 HE3 LYS A 9 6.068 -2.766 8.541 1.00 86.30 H ATOM 176 NZ LYS A 9 7.210 -4.258 7.531 1.00 86.30 N ATOM 177 HZ1 LYS A 9 7.854 -4.318 6.755 1.00 86.30 H ATOM 178 HZ2 LYS A 9 7.698 -4.579 8.355 1.00 86.30 H ATOM 179 HZ3 LYS A 9 6.435 -4.877 7.337 1.00 86.30 H ATOM 180 N ASN A 10 3.300 1.521 3.360 1.00 86.47 N ATOM 181 H ASN A 10 2.576 1.158 3.964 1.00 86.47 H ATOM 182 CA ASN A 10 2.912 2.000 2.038 1.00 86.47 C ATOM 183 HA ASN A 10 3.609 1.603 1.299 1.00 86.47 H ATOM 184 C ASN A 10 3.021 3.533 1.954 1.00 86.47 C ATOM 185 CB ASN A 10 1.510 1.454 1.733 1.00 86.47 C ATOM 186 HB2 ASN A 10 1.507 0.369 1.833 1.00 86.47 H ATOM 187 HB3 ASN A 10 0.792 1.864 2.443 1.00 86.47 H ATOM 188 O ASN A 10 3.680 4.031 1.054 1.00 86.47 O ATOM 189 CG ASN A 10 1.038 1.808 0.340 1.00 86.47 C ATOM 190 ND2 ASN A 10 1.486 1.105 -0.676 1.00 86.47 N ATOM 191 HD21 ASN A 10 1.170 1.405 -1.587 1.00 86.47 H ATOM 192 HD22 ASN A 10 2.183 0.385 -0.555 1.00 86.47 H ATOM 193 OD1 ASN A 10 0.256 2.717 0.158 1.00 86.47 O ATOM 194 N ILE A 11 2.499 4.277 2.935 1.00 86.93 N ATOM 195 H ILE A 11 1.956 3.817 3.652 1.00 86.93 H ATOM 196 CA ILE A 11 2.606 5.749 2.975 1.00 86.93 C ATOM 197 HA ILE A 11 2.264 6.147 2.019 1.00 86.93 H ATOM 198 C ILE A 11 4.058 6.204 3.145 1.00 86.93 C ATOM 199 CB ILE A 11 1.709 6.339 4.086 1.00 86.93 C ATOM 200 HB ILE A 11 1.966 5.857 5.029 1.00 86.93 H ATOM 201 O ILE A 11 4.491 7.116 2.449 1.00 86.93 O ATOM 202 CG1 ILE A 11 0.222 6.057 3.772 1.00 86.93 C ATOM 203 HG12 ILE A 11 0.077 4.992 3.591 1.00 86.93 H ATOM 204 HG13 ILE A 11 -0.064 6.585 2.862 1.00 86.93 H ATOM 205 CG2 ILE A 11 1.937 7.859 4.243 1.00 86.93 C ATOM 206 HG21 ILE A 11 2.966 8.075 4.531 1.00 86.93 H ATOM 207 HG22 ILE A 11 1.300 8.269 5.027 1.00 86.93 H ATOM 208 HG23 ILE A 11 1.719 8.369 3.305 1.00 86.93 H ATOM 209 CD1 ILE A 11 -0.735 6.463 4.900 1.00 86.93 C ATOM 210 HD11 ILE A 11 -0.801 7.548 4.974 1.00 86.93 H ATOM 211 HD12 ILE A 11 -1.731 6.079 4.680 1.00 86.93 H ATOM 212 HD13 ILE A 11 -0.390 6.051 5.848 1.00 86.93 H ATOM 213 N LEU A 12 4.827 5.568 4.035 1.00 84.44 N ATOM 214 H LEU A 12 4.413 4.844 4.605 1.00 84.44 H ATOM 215 CA LEU A 12 6.234 5.908 4.267 1.00 84.44 C ATOM 216 HA LEU A 12 6.281 6.950 4.584 1.00 84.44 H ATOM 217 C LEU A 12 7.066 5.777 2.985 1.00 84.44 C ATOM 218 CB LEU A 12 6.785 5.000 5.382 1.00 84.44 C ATOM 219 HB2 LEU A 12 6.812 3.976 5.008 1.00 84.44 H ATOM 220 HB3 LEU A 12 6.106 5.033 6.234 1.00 84.44 H ATOM 221 O LEU A 12 7.957 6.588 2.751 1.00 84.44 O ATOM 222 CG LEU A 12 8.187 5.386 5.887 1.00 84.44 C ATOM 223 HG LEU A 12 8.889 5.440 5.055 1.00 84.44 H ATOM 224 CD1 LEU A 12 8.159 6.726 6.624 1.00 84.44 C ATOM 225 HD11 LEU A 12 7.422 6.698 7.426 1.00 84.44 H ATOM 226 HD12 LEU A 12 9.142 6.938 7.044 1.00 84.44 H ATOM 227 HD13 LEU A 12 7.910 7.529 5.930 1.00 84.44 H ATOM 228 CD2 LEU A 12 8.683 4.318 6.863 1.00 84.44 C ATOM 229 HD21 LEU A 12 8.727 3.352 6.360 1.00 84.44 H ATOM 230 HD22 LEU A 12 8.010 4.259 7.718 1.00 84.44 H ATOM 231 HD23 LEU A 12 9.682 4.580 7.212 1.00 84.44 H ATOM 232 N PHE A 13 6.735 4.793 2.145 1.00 78.59 N ATOM 233 H PHE A 13 5.984 4.169 2.404 1.00 78.59 H ATOM 234 CA PHE A 13 7.354 4.602 0.837 1.00 78.59 C ATOM 235 HA PHE A 13 8.435 4.553 0.960 1.00 78.59 H ATOM 236 C PHE A 13 7.073 5.765 -0.128 1.00 78.59 C ATOM 237 CB PHE A 13 6.865 3.262 0.275 1.00 78.59 C ATOM 238 HB2 PHE A 13 7.100 2.475 0.992 1.00 78.59 H ATOM 239 HB3 PHE A 13 5.782 3.287 0.157 1.00 78.59 H ATOM 240 O PHE A 13 7.967 6.155 -0.870 1.00 78.59 O ATOM 241 CG PHE A 13 7.466 2.890 -1.057 1.00 78.59 C ATOM 242 CD1 PHE A 13 6.803 3.231 -2.251 1.00 78.59 C ATOM 243 HD1 PHE A 13 5.879 3.788 -2.222 1.00 78.59 H ATOM 244 CD2 PHE A 13 8.695 2.210 -1.100 1.00 78.59 C ATOM 245 HD2 PHE A 13 9.216 1.977 -0.183 1.00 78.59 H ATOM 246 CE1 PHE A 13 7.366 2.874 -3.487 1.00 78.59 C ATOM 247 HE1 PHE A 13 6.880 3.170 -4.405 1.00 78.59 H ATOM 248 CE2 PHE A 13 9.254 1.847 -2.337 1.00 78.59 C ATOM 249 HE2 PHE A 13 10.205 1.336 -2.372 1.00 78.59 H ATOM 250 CZ PHE A 13 8.581 2.169 -3.528 1.00 78.59 C ATOM 251 HZ PHE A 13 9.005 1.895 -4.483 1.00 78.59 H ATOM 252 N TYR A 14 5.873 6.351 -0.095 1.00 75.81 N ATOM 253 H TYR A 14 5.167 5.983 0.525 1.00 75.81 H ATOM 254 CA TYR A 14 5.535 7.519 -0.920 1.00 75.81 C ATOM 255 HA TYR A 14 6.022 7.419 -1.890 1.00 75.81 H ATOM 256 C TYR A 14 6.019 8.852 -0.327 1.00 75.81 C ATOM 257 CB TYR A 14 4.018 7.564 -1.152 1.00 75.81 C ATOM 258 HB2 TYR A 14 3.778 8.482 -1.689 1.00 75.81 H ATOM 259 HB3 TYR A 14 3.510 7.609 -0.189 1.00 75.81 H ATOM 260 O TYR A 14 6.254 9.796 -1.075 1.00 75.81 O ATOM 261 CG TYR A 14 3.478 6.403 -1.963 1.00 75.81 C ATOM 262 CD1 TYR A 14 3.759 6.311 -3.340 1.00 75.81 C ATOM 263 HD1 TYR A 14 4.357 7.074 -3.814 1.00 75.81 H ATOM 264 CD2 TYR A 14 2.677 5.425 -1.353 1.00 75.81 C ATOM 265 HD2 TYR A 14 2.400 5.526 -0.314 1.00 75.81 H ATOM 266 CE1 TYR A 14 3.268 5.227 -4.095 1.00 75.81 C ATOM 267 HE1 TYR A 14 3.491 5.164 -5.150 1.00 75.81 H ATOM 268 CE2 TYR A 14 2.208 4.332 -2.098 1.00 75.81 C ATOM 269 HE2 TYR A 14 1.570 3.592 -1.638 1.00 75.81 H ATOM 270 OH TYR A 14 2.029 3.164 -4.176 1.00 75.81 O ATOM 271 HH TYR A 14 2.221 3.267 -5.110 1.00 75.81 H ATOM 272 CZ TYR A 14 2.502 4.223 -3.467 1.00 75.81 C ATOM 273 N LEU A 15 6.143 8.950 1.002 1.00 77.61 N ATOM 274 H LEU A 15 5.865 8.152 1.555 1.00 77.61 H ATOM 275 CA LEU A 15 6.425 10.211 1.698 1.00 77.61 C ATOM 276 HA LEU A 15 5.971 11.016 1.120 1.00 77.61 H ATOM 277 C LEU A 15 7.918 10.538 1.808 1.00 77.61 C ATOM 278 CB LEU A 15 5.765 10.170 3.089 1.00 77.61 C ATOM 279 HB2 LEU A 15 4.726 9.861 2.974 1.00 77.61 H ATOM 280 HB3 LEU A 15 6.275 9.415 3.686 1.00 77.61 H ATOM 281 O LEU A 15 8.265 11.709 1.918 1.00 77.61 O ATOM 282 CG LEU A 15 5.792 11.514 3.849 1.00 77.61 C ATOM 283 HG LEU A 15 6.816 11.871 3.957 1.00 77.61 H ATOM 284 CD1 LEU A 15 4.950 12.586 3.152 1.00 77.61 C ATOM 285 HD11 LEU A 15 5.401 12.846 2.194 1.00 77.61 H ATOM 286 HD12 LEU A 15 4.923 13.489 3.763 1.00 77.61 H ATOM 287 HD13 LEU A 15 3.934 12.226 2.990 1.00 77.61 H ATOM 288 CD2 LEU A 15 5.240 11.313 5.259 1.00 77.61 C ATOM 289 HD21 LEU A 15 5.280 12.256 5.804 1.00 77.61 H ATOM 290 HD22 LEU A 15 4.207 10.969 5.208 1.00 77.61 H ATOM 291 HD23 LEU A 15 5.846 10.577 5.787 1.00 77.61 H ATOM 292 N VAL A 16 8.802 9.537 1.805 1.00 72.63 N ATOM 293 H VAL A 16 8.463 8.591 1.706 1.00 72.63 H ATOM 294 CA VAL A 16 10.253 9.765 1.830 1.00 72.63 C ATOM 295 HA VAL A 16 10.453 10.745 2.263 1.00 72.63 H ATOM 296 C VAL A 16 10.784 9.749 0.393 1.00 72.63 C ATOM 297 CB VAL A 16 10.980 8.748 2.737 1.00 72.63 C ATOM 298 HB VAL A 16 10.816 7.737 2.366 1.00 72.63 H ATOM 299 O VAL A 16 11.045 8.666 -0.136 1.00 72.63 O ATOM 300 CG1 VAL A 16 12.492 9.025 2.786 1.00 72.63 C ATOM 301 HG11 VAL A 16 12.677 10.046 3.117 1.00 72.63 H ATOM 302 HG12 VAL A 16 12.974 8.330 3.474 1.00 72.63 H ATOM 303 HG13 VAL A 16 12.932 8.880 1.799 1.00 72.63 H ATOM 304 CG2 VAL A 16 10.461 8.825 4.181 1.00 72.63 C ATOM 305 HG21 VAL A 16 9.400 8.576 4.206 1.00 72.63 H ATOM 306 HG22 VAL A 16 10.995 8.109 4.806 1.00 72.63 H ATOM 307 HG23 VAL A 16 10.602 9.831 4.576 1.00 72.63 H ATOM 308 N PRO A 17 11.004 10.913 -0.252 1.00 64.01 N ATOM 309 CA PRO A 17 11.755 10.995 -1.498 1.00 64.01 C ATOM 310 HA PRO A 17 11.420 10.231 -2.200 1.00 64.01 H ATOM 311 C PRO A 17 13.239 10.771 -1.186 1.00 64.01 C ATOM 312 CB PRO A 17 11.442 12.381 -2.072 1.00 64.01 C ATOM 313 HB2 PRO A 17 12.239 12.763 -2.709 1.00 64.01 H ATOM 314 HB3 PRO A 17 10.505 12.339 -2.628 1.00 64.01 H ATOM 315 O PRO A 17 14.041 11.700 -1.119 1.00 64.01 O ATOM 316 CG PRO A 17 11.250 13.229 -0.817 1.00 64.01 C ATOM 317 HG2 PRO A 17 10.624 14.101 -1.009 1.00 64.01 H ATOM 318 HG3 PRO A 17 12.218 13.534 -0.418 1.00 64.01 H ATOM 319 CD PRO A 17 10.577 12.251 0.142 1.00 64.01 C ATOM 320 HD2 PRO A 17 9.500 12.331 -0.005 1.00 64.01 H ATOM 321 HD3 PRO A 17 10.849 12.491 1.170 1.00 64.01 H ATOM 322 N GLY A 18 13.621 9.520 -0.933 1.00 59.48 N ATOM 323 H GLY A 18 12.906 8.806 -0.918 1.00 59.48 H ATOM 324 CA GLY A 18 15.030 9.145 -0.911 1.00 59.48 C ATOM 325 HA2 GLY A 18 15.532 9.738 -0.148 1.00 59.48 H ATOM 326 HA3 GLY A 18 15.135 8.086 -0.672 1.00 59.48 H ATOM 327 C GLY A 18 15.649 9.417 -2.292 1.00 59.48 C ATOM 328 O GLY A 18 14.956 9.264 -3.301 1.00 59.48 O ATOM 329 N PRO A 19 16.943 9.774 -2.380 1.00 63.17 N ATOM 330 CA PRO A 19 17.618 10.236 -3.605 1.00 63.17 C ATOM 331 HA PRO A 19 17.053 11.073 -4.015 1.00 63.17 H ATOM 332 C PRO A 19 17.735 9.186 -4.736 1.00 63.17 C ATOM 333 CB PRO A 19 18.980 10.765 -3.128 1.00 63.17 C ATOM 334 HB2 PRO A 19 18.886 11.820 -2.872 1.00 63.17 H ATOM 335 HB3 PRO A 19 19.772 10.631 -3.865 1.00 63.17 H ATOM 336 O PRO A 19 18.454 9.395 -5.705 1.00 63.17 O ATOM 337 CG PRO A 19 19.251 9.960 -1.859 1.00 63.17 C ATOM 338 HG2 PRO A 19 19.646 8.980 -2.125 1.00 63.17 H ATOM 339 HG3 PRO A 19 19.931 10.481 -1.185 1.00 63.17 H ATOM 340 CD PRO A 19 17.860 9.809 -1.255 1.00 63.17 C ATOM 341 HD2 PRO A 19 17.807 8.894 -0.664 1.00 63.17 H ATOM 342 HD3 PRO A 19 17.636 10.676 -0.633 1.00 63.17 H ATOM 343 N GLY A 20 17.013 8.065 -4.638 1.00 58.26 N ATOM 344 H GLY A 20 16.404 8.004 -3.834 1.00 58.26 H ATOM 345 CA GLY A 20 16.827 7.049 -5.678 1.00 58.26 C ATOM 346 HA2 GLY A 20 17.229 6.100 -5.323 1.00 58.26 H ATOM 347 HA3 GLY A 20 17.379 7.333 -6.574 1.00 58.26 H ATOM 348 C GLY A 20 15.360 6.830 -6.085 1.00 58.26 C ATOM 349 O GLY A 20 15.057 5.812 -6.698 1.00 58.26 O ATOM 350 N HIS A 21 14.443 7.743 -5.731 1.00 61.73 N ATOM 351 H HIS A 21 14.734 8.495 -5.123 1.00 61.73 H ATOM 352 CA HIS A 21 13.007 7.680 -6.067 1.00 61.73 C ATOM 353 HA HIS A 21 12.861 6.826 -6.728 1.00 61.73 H ATOM 354 C HIS A 21 12.507 8.884 -6.889 1.00 61.73 C ATOM 355 CB HIS A 21 12.162 7.421 -4.805 1.00 61.73 C ATOM 356 HB2 HIS A 21 11.617 8.321 -4.521 1.00 61.73 H ATOM 357 HB3 HIS A 21 12.813 7.163 -3.970 1.00 61.73 H ATOM 358 O HIS A 21 11.309 9.090 -7.028 1.00 61.73 O ATOM 359 CG HIS A 21 11.195 6.280 -4.996 1.00 61.73 C ATOM 360 CD2 HIS A 21 9.833 6.343 -5.136 1.00 61.73 C ATOM 361 HD2 HIS A 21 9.235 7.242 -5.110 1.00 61.73 H ATOM 362 ND1 HIS A 21 11.556 4.960 -5.119 1.00 61.73 N ATOM 363 HD1 HIS A 21 12.504 4.612 -5.150 1.00 61.73 H ATOM 364 CE1 HIS A 21 10.442 4.246 -5.331 1.00 61.73 C ATOM 365 HE1 HIS A 21 10.424 3.184 -5.524 1.00 61.73 H ATOM 366 NE2 HIS A 21 9.362 5.040 -5.354 1.00 61.73 N ATOM 367 N GLY A 22 13.424 9.652 -7.490 1.00 54.51 N ATOM 368 H GLY A 22 14.397 9.491 -7.269 1.00 54.51 H ATOM 369 CA GLY A 22 13.129 10.440 -8.697 1.00 54.51 C ATOM 370 HA2 GLY A 22 12.190 10.978 -8.566 1.00 54.51 H ATOM 371 HA3 GLY A 22 13.926 11.167 -8.859 1.00 54.51 H ATOM 372 C GLY A 22 13.010 9.567 -9.958 1.00 54.51 C ATOM 373 O GLY A 22 12.728 10.071 -11.038 1.00 54.51 O ATOM 374 N ALA A 23 13.224 8.255 -9.820 1.00 59.20 N ATOM 375 H ALA A 23 13.442 7.903 -8.899 1.00 59.20 H ATOM 376 CA ALA A 23 13.109 7.266 -10.880 1.00 59.20 C ATOM 377 HA ALA A 23 13.148 7.764 -11.849 1.00 59.20 H ATOM 378 C ALA A 23 11.754 6.544 -10.792 1.00 59.20 C ATOM 379 CB ALA A 23 14.325 6.334 -10.799 1.00 59.20 C ATOM 380 HB1 ALA A 23 14.256 5.585 -11.588 1.00 59.20 H ATOM 381 HB2 ALA A 23 14.351 5.832 -9.832 1.00 59.20 H ATOM 382 HB3 ALA A 23 15.241 6.909 -10.937 1.00 59.20 H ATOM 383 O ALA A 23 11.641 5.444 -10.257 1.00 59.20 O ATOM 384 N GLU A 24 10.721 7.198 -11.321 1.00 57.42 N ATOM 385 H GLU A 24 10.918 8.140 -11.625 1.00 57.42 H ATOM 386 CA GLU A 24 9.594 6.536 -11.992 1.00 57.42 C ATOM 387 HA GLU A 24 8.841 7.302 -12.179 1.00 57.42 H ATOM 388 C GLU A 24 8.861 5.402 -11.221 1.00 57.42 C ATOM 389 CB GLU A 24 10.072 6.054 -13.381 1.00 57.42 C ATOM 390 HB2 GLU A 24 9.241 5.559 -13.884 1.00 57.42 H ATOM 391 HB3 GLU A 24 10.869 5.323 -13.246 1.00 57.42 H ATOM 392 O GLU A 24 8.849 4.252 -11.674 1.00 57.42 O ATOM 393 CG GLU A 24 10.572 7.175 -14.307 1.00 57.42 C ATOM 394 HG2 GLU A 24 11.299 7.796 -13.783 1.00 57.42 H ATOM 395 HG3 GLU A 24 9.728 7.806 -14.585 1.00 57.42 H ATOM 396 CD GLU A 24 11.238 6.590 -15.560 1.00 57.42 C ATOM 397 OE1 GLU A 24 10.550 6.381 -16.583 1.00 57.42 O ATOM 398 OE2 GLU A 24 12.438 6.256 -15.512 1.00 57.42 O ATOM 399 N PRO A 25 8.095 5.689 -10.146 1.00 60.40 N ATOM 400 CA PRO A 25 6.954 4.833 -9.793 1.00 60.40 C ATOM 401 HA PRO A 25 7.297 3.811 -9.632 1.00 60.40 H ATOM 402 C PRO A 25 5.892 4.813 -10.917 1.00 60.40 C ATOM 403 CB PRO A 25 6.421 5.394 -8.471 1.00 60.40 C ATOM 404 HB2 PRO A 25 6.927 4.899 -7.643 1.00 60.40 H ATOM 405 HB3 PRO A 25 5.341 5.279 -8.378 1.00 60.40 H ATOM 406 O PRO A 25 5.141 3.844 -11.048 1.00 60.40 O ATOM 407 CG PRO A 25 6.835 6.866 -8.500 1.00 60.40 C ATOM 408 HG2 PRO A 25 6.077 7.446 -9.027 1.00 60.40 H ATOM 409 HG3 PRO A 25 6.986 7.262 -7.495 1.00 60.40 H ATOM 410 CD PRO A 25 8.136 6.879 -9.309 1.00 60.40 C ATOM 411 HD2 PRO A 25 8.203 7.790 -9.903 1.00 60.40 H ATOM 412 HD3 PRO A 25 8.989 6.810 -8.635 1.00 60.40 H ATOM 413 N GLU A 26 5.895 5.832 -11.787 1.00 59.57 N ATOM 414 H GLU A 26 6.509 6.608 -11.586 1.00 59.57 H ATOM 415 CA GLU A 26 5.046 5.971 -12.978 1.00 59.57 C ATOM 416 HA GLU A 26 4.004 5.940 -12.658 1.00 59.57 H ATOM 417 C GLU A 26 5.225 4.834 -14.007 1.00 59.57 C ATOM 418 CB GLU A 26 5.300 7.370 -13.575 1.00 59.57 C ATOM 419 HB2 GLU A 26 6.317 7.425 -13.962 1.00 59.57 H ATOM 420 HB3 GLU A 26 5.206 8.095 -12.767 1.00 59.57 H ATOM 421 O GLU A 26 4.295 4.529 -14.748 1.00 59.57 O ATOM 422 CG GLU A 26 4.307 7.749 -14.681 1.00 59.57 C ATOM 423 HG2 GLU A 26 3.321 7.359 -14.427 1.00 59.57 H ATOM 424 HG3 GLU A 26 4.630 7.281 -15.611 1.00 59.57 H ATOM 425 CD GLU A 26 4.224 9.271 -14.852 1.00 59.57 C ATOM 426 OE1 GLU A 26 5.053 9.813 -15.613 1.00 59.57 O ATOM 427 OE2 GLU A 26 3.356 9.869 -14.177 1.00 59.57 O ATOM 428 N ARG A 27 6.339 4.079 -14.003 1.00 60.11 N ATOM 429 H ARG A 27 7.090 4.325 -13.374 1.00 60.11 H ATOM 430 CA ARG A 27 6.493 2.934 -14.927 1.00 60.11 C ATOM 431 HA ARG A 27 6.011 3.206 -15.866 1.00 60.11 H ATOM 432 C ARG A 27 5.777 1.648 -14.524 1.00 60.11 C ATOM 433 CB ARG A 27 7.967 2.641 -15.235 1.00 60.11 C ATOM 434 HB2 ARG A 27 8.061 1.606 -15.561 1.00 60.11 H ATOM 435 HB3 ARG A 27 8.577 2.768 -14.340 1.00 60.11 H ATOM 436 O ARG A 27 5.643 0.766 -15.374 1.00 60.11 O ATOM 437 CG ARG A 27 8.493 3.530 -16.364 1.00 60.11 C ATOM 438 HG2 ARG A 27 7.745 3.649 -17.147 1.00 60.11 H ATOM 439 HG3 ARG A 27 8.723 4.513 -15.951 1.00 60.11 H ATOM 440 CD ARG A 27 9.742 2.892 -16.982 1.00 60.11 C ATOM 441 HD2 ARG A 27 10.341 2.438 -16.192 1.00 60.11 H ATOM 442 HD3 ARG A 27 9.443 2.123 -17.694 1.00 60.11 H ATOM 443 NE ARG A 27 10.549 3.928 -17.615 1.00 60.11 N ATOM 444 HE ARG A 27 10.653 4.772 -17.069 1.00 60.11 H ATOM 445 NH1 ARG A 27 10.985 3.114 -19.719 1.00 60.11 N ATOM 446 HH11 ARG A 27 11.337 3.298 -20.648 1.00 60.11 H ATOM 447 HH12 ARG A 27 10.483 2.268 -19.489 1.00 60.11 H ATOM 448 NH2 ARG A 27 11.641 5.177 -19.082 1.00 60.11 N ATOM 449 HH21 ARG A 27 11.601 5.868 -18.346 1.00 60.11 H ATOM 450 HH22 ARG A 27 12.045 5.398 -19.981 1.00 60.11 H ATOM 451 CZ ARG A 27 11.056 4.053 -18.812 1.00 60.11 C ATOM 452 N ARG A 28 5.303 1.477 -13.281 1.00 61.15 N ATOM 453 H ARG A 28 5.382 2.239 -12.622 1.00 61.15 H ATOM 454 CA ARG A 28 4.604 0.221 -12.920 1.00 61.15 C ATOM 455 HA ARG A 28 5.007 -0.583 -13.536 1.00 61.15 H ATOM 456 C ARG A 28 3.124 0.199 -13.285 1.00 61.15 C ATOM 457 CB ARG A 28 4.840 -0.200 -11.466 1.00 61.15 C ATOM 458 HB2 ARG A 28 4.178 -1.036 -11.243 1.00 61.15 H ATOM 459 HB3 ARG A 28 4.593 0.622 -10.794 1.00 61.15 H ATOM 460 O ARG A 28 2.582 -0.897 -13.372 1.00 61.15 O ATOM 461 CG ARG A 28 6.289 -0.653 -11.238 1.00 61.15 C ATOM 462 HG2 ARG A 28 6.922 0.229 -11.142 1.00 61.15 H ATOM 463 HG3 ARG A 28 6.637 -1.251 -12.080 1.00 61.15 H ATOM 464 CD ARG A 28 6.369 -1.504 -9.966 1.00 61.15 C ATOM 465 HD2 ARG A 28 5.803 -1.008 -9.178 1.00 61.15 H ATOM 466 HD3 ARG A 28 5.913 -2.473 -10.169 1.00 61.15 H ATOM 467 NE ARG A 28 7.762 -1.666 -9.513 1.00 61.15 N ATOM 468 HE ARG A 28 8.416 -0.966 -9.834 1.00 61.15 H ATOM 469 NH1 ARG A 28 7.454 -3.506 -8.171 1.00 61.15 N ATOM 470 HH11 ARG A 28 7.817 -4.175 -7.507 1.00 61.15 H ATOM 471 HH12 ARG A 28 6.489 -3.545 -8.465 1.00 61.15 H ATOM 472 NH2 ARG A 28 9.449 -2.507 -8.245 1.00 61.15 N ATOM 473 HH21 ARG A 28 10.056 -1.772 -8.577 1.00 61.15 H ATOM 474 HH22 ARG A 28 9.803 -3.187 -7.587 1.00 61.15 H ATOM 475 CZ ARG A 28 8.212 -2.557 -8.650 1.00 61.15 C ATOM 476 N ASN A 29 2.501 1.348 -13.556 1.00 54.34 N ATOM 477 H ASN A 29 3.003 2.220 -13.463 1.00 54.34 H ATOM 478 CA ASN A 29 1.115 1.384 -14.036 1.00 54.34 C ATOM 479 HA ASN A 29 0.658 0.420 -13.811 1.00 54.34 H ATOM 480 C ASN A 29 0.992 1.529 -15.563 1.00 54.34 C ATOM 481 CB ASN A 29 0.321 2.454 -13.266 1.00 54.34 C ATOM 482 HB2 ASN A 29 0.449 3.422 -13.751 1.00 54.34 H ATOM 483 HB3 ASN A 29 0.686 2.526 -12.242 1.00 54.34 H ATOM 484 O ASN A 29 -0.100 1.398 -16.094 1.00 54.34 O ATOM 485 CG ASN A 29 -1.162 2.118 -13.184 1.00 54.34 C ATOM 486 ND2 ASN A 29 -1.998 3.087 -12.900 1.00 54.34 N ATOM 487 HD21 ASN A 29 -1.687 4.048 -12.874 1.00 54.34 H ATOM 488 HD22 ASN A 29 -2.974 2.828 -12.915 1.00 54.34 H ATOM 489 OD1 ASN A 29 -1.589 0.984 -13.291 1.00 54.34 O ATOM 490 N ILE A 30 2.100 1.761 -16.279 1.00 58.63 N ATOM 491 H ILE A 30 2.960 1.962 -15.791 1.00 58.63 H ATOM 492 CA ILE A 30 2.080 1.932 -17.745 1.00 58.63 C ATOM 493 HA ILE A 30 1.062 2.160 -18.060 1.00 58.63 H ATOM 494 C ILE A 30 2.447 0.634 -18.483 1.00 58.63 C ATOM 495 CB ILE A 30 2.942 3.154 -18.157 1.00 58.63 C ATOM 496 HB ILE A 30 3.966 2.982 -17.824 1.00 58.63 H ATOM 497 O ILE A 30 2.234 0.522 -19.679 1.00 58.63 O ATOM 498 CG1 ILE A 30 2.410 4.439 -17.477 1.00 58.63 C ATOM 499 HG12 ILE A 30 1.426 4.680 -17.878 1.00 58.63 H ATOM 500 HG13 ILE A 30 2.293 4.277 -16.405 1.00 58.63 H ATOM 501 CG2 ILE A 30 2.953 3.363 -19.685 1.00 58.63 C ATOM 502 HG21 ILE A 30 3.484 2.551 -20.182 1.00 58.63 H ATOM 503 HG22 ILE A 30 3.475 4.280 -19.960 1.00 58.63 H ATOM 504 HG23 ILE A 30 1.934 3.405 -20.068 1.00 58.63 H ATOM 505 CD1 ILE A 30 3.324 5.659 -17.639 1.00 58.63 C ATOM 506 HD11 ILE A 30 4.342 5.413 -17.337 1.00 58.63 H ATOM 507 HD12 ILE A 30 3.322 6.016 -18.669 1.00 58.63 H ATOM 508 HD13 ILE A 30 2.947 6.465 -17.010 1.00 58.63 H ATOM 509 N LYS A 31 2.973 -0.400 -17.807 1.00 58.81 N ATOM 510 H LYS A 31 3.130 -0.305 -16.814 1.00 58.81 H ATOM 511 CA LYS A 31 3.367 -1.630 -18.522 1.00 58.81 C ATOM 512 HA LYS A 31 3.811 -1.312 -19.465 1.00 58.81 H ATOM 513 C LYS A 31 2.182 -2.509 -18.967 1.00 58.81 C ATOM 514 CB LYS A 31 4.456 -2.393 -17.746 1.00 58.81 C ATOM 515 HB2 LYS A 31 4.031 -2.834 -16.845 1.00 58.81 H ATOM 516 HB3 LYS A 31 5.239 -1.690 -17.462 1.00 58.81 H ATOM 517 O LYS A 31 2.381 -3.365 -19.823 1.00 58.81 O ATOM 518 CG LYS A 31 5.067 -3.494 -18.631 1.00 58.81 C ATOM 519 HG2 LYS A 31 5.281 -3.079 -19.616 1.00 58.81 H ATOM 520 HG3 LYS A 31 4.347 -4.305 -18.737 1.00 58.81 H ATOM 521 CD LYS A 31 6.351 -4.108 -18.076 1.00 58.81 C ATOM 522 HD2 LYS A 31 6.137 -4.585 -17.120 1.00 58.81 H ATOM 523 HD3 LYS A 31 7.103 -3.329 -17.949 1.00 58.81 H ATOM 524 CE LYS A 31 6.821 -5.144 -19.104 1.00 58.81 C ATOM 525 HE2 LYS A 31 6.997 -4.635 -20.051 1.00 58.81 H ATOM 526 HE3 LYS A 31 6.010 -5.855 -19.266 1.00 58.81 H ATOM 527 NZ LYS A 31 8.045 -5.856 -18.666 1.00 58.81 N ATOM 528 HZ1 LYS A 31 7.863 -6.363 -17.811 1.00 58.81 H ATOM 529 HZ2 LYS A 31 8.800 -5.202 -18.520 1.00 58.81 H ATOM 530 HZ3 LYS A 31 8.324 -6.519 -19.375 1.00 58.81 H ATOM 531 N TYR A 32 0.988 -2.334 -18.400 1.00 54.15 N ATOM 532 H TYR A 32 0.854 -1.546 -17.782 1.00 54.15 H ATOM 533 CA TYR A 32 -0.177 -3.177 -18.718 1.00 54.15 C ATOM 534 HA TYR A 32 0.042 -3.747 -19.622 1.00 54.15 H ATOM 535 C TYR A 32 -1.440 -2.386 -19.086 1.00 54.15 C ATOM 536 CB TYR A 32 -0.418 -4.197 -17.595 1.00 54.15 C ATOM 537 HB2 TYR A 32 -1.260 -4.833 -17.869 1.00 54.15 H ATOM 538 HB3 TYR A 32 -0.699 -3.661 -16.689 1.00 54.15 H ATOM 539 O TYR A 32 -2.536 -2.944 -19.030 1.00 54.15 O ATOM 540 CG TYR A 32 0.764 -5.104 -17.304 1.00 54.15 C ATOM 541 CD1 TYR A 32 1.102 -6.134 -18.203 1.00 54.15 C ATOM 542 HD1 TYR A 32 0.523 -6.264 -19.105 1.00 54.15 H ATOM 543 CD2 TYR A 32 1.525 -4.913 -16.135 1.00 54.15 C ATOM 544 HD2 TYR A 32 1.258 -4.122 -15.451 1.00 54.15 H ATOM 545 CE1 TYR A 32 2.197 -6.978 -17.934 1.00 54.15 C ATOM 546 HE1 TYR A 32 2.455 -7.770 -18.621 1.00 54.15 H ATOM 547 CE2 TYR A 32 2.613 -5.761 -15.855 1.00 54.15 C ATOM 548 HE2 TYR A 32 3.180 -5.617 -14.947 1.00 54.15 H ATOM 549 OH TYR A 32 4.004 -7.608 -16.480 1.00 54.15 O ATOM 550 HH TYR A 32 4.287 -7.494 -15.570 1.00 54.15 H ATOM 551 CZ TYR A 32 2.949 -6.795 -16.756 1.00 54.15 C ATOM 552 N LEU A 33 -1.277 -1.115 -19.468 1.00 49.53 N ATOM 553 H LEU A 33 -0.333 -0.783 -19.606 1.00 49.53 H ATOM 554 CA LEU A 33 -2.251 -0.397 -20.289 1.00 49.53 C ATOM 555 HA LEU A 33 -3.180 -0.965 -20.340 1.00 49.53 H ATOM 556 C LEU A 33 -1.708 -0.342 -21.720 1.00 49.53 C ATOM 557 CB LEU A 33 -2.518 1.007 -19.701 1.00 49.53 C ATOM 558 HB2 LEU A 33 -1.853 1.711 -20.199 1.00 49.53 H ATOM 559 HB3 LEU A 33 -2.277 1.028 -18.638 1.00 49.53 H ATOM 560 O LEU A 33 -2.482 -0.646 -22.649 1.00 49.53 O ATOM 561 CG LEU A 33 -3.981 1.429 -19.911 1.00 49.53 C ATOM 562 HG LEU A 33 -4.413 0.902 -20.761 1.00 49.53 H ATOM 563 CD1 LEU A 33 -4.792 1.105 -18.654 1.00 49.53 C ATOM 564 HD11 LEU A 33 -4.411 1.671 -17.804 1.00 49.53 H ATOM 565 HD12 LEU A 33 -5.840 1.352 -18.823 1.00 49.53 H ATOM 566 HD13 LEU A 33 -4.707 0.039 -18.447 1.00 49.53 H ATOM 567 CD2 LEU A 33 -4.091 2.925 -20.188 1.00 49.53 C ATOM 568 HD21 LEU A 33 -5.138 3.200 -20.319 1.00 49.53 H ATOM 569 HD22 LEU A 33 -3.551 3.152 -21.107 1.00 49.53 H ATOM 570 HD23 LEU A 33 -3.657 3.491 -19.363 1.00 49.53 H ATOM 571 OXT LEU A 33 -0.502 -0.029 -21.820 1.00 49.53 O TER 572 LEU A 33 END