ATOM 1 N ALA A 1 7.282 11.752 -1.794 1.00 89.96 N ATOM 2 H ALA A 1 6.949 12.302 -1.015 1.00 89.96 H ATOM 3 H2 ALA A 1 8.285 11.855 -1.865 1.00 89.96 H ATOM 4 H3 ALA A 1 6.861 12.099 -2.643 1.00 89.96 H ATOM 5 CA ALA A 1 6.923 10.330 -1.600 1.00 89.96 C ATOM 6 HA ALA A 1 5.840 10.269 -1.491 1.00 89.96 H ATOM 7 C ALA A 1 7.502 9.787 -0.297 1.00 89.96 C ATOM 8 CB ALA A 1 7.296 9.466 -2.809 1.00 89.96 C ATOM 9 HB1 ALA A 1 6.781 9.825 -3.700 1.00 89.96 H ATOM 10 HB2 ALA A 1 8.372 9.492 -2.981 1.00 89.96 H ATOM 11 HB3 ALA A 1 6.992 8.436 -2.623 1.00 89.96 H ATOM 12 O ALA A 1 6.708 9.433 0.558 1.00 89.96 O ATOM 13 N ALA A 2 8.829 9.801 -0.106 1.00 95.36 N ATOM 14 H ALA A 2 9.459 10.006 -0.868 1.00 95.36 H ATOM 15 CA ALA A 2 9.476 9.344 1.135 1.00 95.36 C ATOM 16 HA ALA A 2 9.344 8.266 1.226 1.00 95.36 H ATOM 17 C ALA A 2 8.862 9.970 2.404 1.00 95.36 C ATOM 18 CB ALA A 2 10.979 9.622 1.025 1.00 95.36 C ATOM 19 HB1 ALA A 2 11.174 10.688 0.906 1.00 95.36 H ATOM 20 HB2 ALA A 2 11.404 9.076 0.182 1.00 95.36 H ATOM 21 HB3 ALA A 2 11.472 9.280 1.935 1.00 95.36 H ATOM 22 O ALA A 2 8.241 9.258 3.182 1.00 95.36 O ATOM 23 N HIS A 3 8.851 11.305 2.505 1.00 96.64 N ATOM 24 H HIS A 3 9.514 11.828 1.951 1.00 96.64 H ATOM 25 CA HIS A 3 8.234 12.005 3.643 1.00 96.64 C ATOM 26 HA HIS A 3 8.773 11.733 4.550 1.00 96.64 H ATOM 27 C HIS A 3 6.755 11.666 3.889 1.00 96.64 C ATOM 28 CB HIS A 3 8.350 13.520 3.421 1.00 96.64 C ATOM 29 HB2 HIS A 3 7.813 14.031 4.221 1.00 96.64 H ATOM 30 HB3 HIS A 3 7.879 13.790 2.476 1.00 96.64 H ATOM 31 O HIS A 3 6.292 11.731 5.021 1.00 96.64 O ATOM 32 CG HIS A 3 9.766 14.021 3.440 1.00 96.64 C ATOM 33 CD2 HIS A 3 10.349 14.875 2.544 1.00 96.64 C ATOM 34 HD2 HIS A 3 9.874 15.321 1.682 1.00 96.64 H ATOM 35 ND1 HIS A 3 10.709 13.729 4.399 1.00 96.64 N ATOM 36 HD1 HIS A 3 10.611 13.084 5.170 1.00 96.64 H ATOM 37 CE1 HIS A 3 11.833 14.394 4.088 1.00 96.64 C ATOM 38 HE1 HIS A 3 12.756 14.346 4.646 1.00 96.64 H ATOM 39 NE2 HIS A 3 11.663 15.092 2.953 1.00 96.64 N ATOM 40 N LEU A 4 6.000 11.309 2.843 1.00 96.28 N ATOM 41 H LEU A 4 6.472 11.086 1.979 1.00 96.28 H ATOM 42 CA LEU A 4 4.604 10.900 3.003 1.00 96.28 C ATOM 43 HA LEU A 4 4.114 11.592 3.688 1.00 96.28 H ATOM 44 C LEU A 4 4.515 9.517 3.652 1.00 96.28 C ATOM 45 CB LEU A 4 3.880 10.982 1.645 1.00 96.28 C ATOM 46 HB2 LEU A 4 4.418 10.405 0.893 1.00 96.28 H ATOM 47 HB3 LEU A 4 3.902 12.029 1.340 1.00 96.28 H ATOM 48 O LEU A 4 3.678 9.315 4.523 1.00 96.28 O ATOM 49 CG LEU A 4 2.414 10.499 1.692 1.00 96.28 C ATOM 50 HG LEU A 4 2.009 10.621 2.697 1.00 96.28 H ATOM 51 CD1 LEU A 4 1.563 11.336 0.737 1.00 96.28 C ATOM 52 HD11 LEU A 4 1.899 11.206 -0.292 1.00 96.28 H ATOM 53 HD12 LEU A 4 0.520 11.028 0.824 1.00 96.28 H ATOM 54 HD13 LEU A 4 1.623 12.387 1.016 1.00 96.28 H ATOM 55 CD2 LEU A 4 2.276 9.037 1.250 1.00 96.28 C ATOM 56 HD21 LEU A 4 1.226 8.744 1.279 1.00 96.28 H ATOM 57 HD22 LEU A 4 2.833 8.383 1.920 1.00 96.28 H ATOM 58 HD23 LEU A 4 2.649 8.909 0.234 1.00 96.28 H ATOM 59 N ILE A 5 5.376 8.582 3.247 1.00 94.98 N ATOM 60 H ILE A 5 6.114 8.842 2.608 1.00 94.98 H ATOM 61 CA ILE A 5 5.443 7.256 3.866 1.00 94.98 C ATOM 62 HA ILE A 5 4.439 6.833 3.894 1.00 94.98 H ATOM 63 C ILE A 5 5.892 7.384 5.324 1.00 94.98 C ATOM 64 CB ILE A 5 6.337 6.307 3.040 1.00 94.98 C ATOM 65 HB ILE A 5 7.314 6.770 2.900 1.00 94.98 H ATOM 66 O ILE A 5 5.251 6.790 6.185 1.00 94.98 O ATOM 67 CG1 ILE A 5 5.685 6.085 1.654 1.00 94.98 C ATOM 68 HG12 ILE A 5 5.589 7.044 1.145 1.00 94.98 H ATOM 69 HG13 ILE A 5 4.684 5.674 1.785 1.00 94.98 H ATOM 70 CG2 ILE A 5 6.546 4.969 3.773 1.00 94.98 C ATOM 71 HG21 ILE A 5 7.048 5.133 4.726 1.00 94.98 H ATOM 72 HG22 ILE A 5 5.589 4.482 3.957 1.00 94.98 H ATOM 73 HG23 ILE A 5 7.190 4.307 3.195 1.00 94.98 H ATOM 74 CD1 ILE A 5 6.476 5.156 0.732 1.00 94.98 C ATOM 75 HD11 ILE A 5 6.089 5.240 -0.283 1.00 94.98 H ATOM 76 HD12 ILE A 5 6.372 4.122 1.059 1.00 94.98 H ATOM 77 HD13 ILE A 5 7.529 5.437 0.754 1.00 94.98 H ATOM 78 N ASP A 6 6.899 8.213 5.614 1.00 97.43 N ATOM 79 H ASP A 6 7.444 8.603 4.857 1.00 97.43 H ATOM 80 CA ASP A 6 7.365 8.452 6.987 1.00 97.43 C ATOM 81 HA ASP A 6 7.679 7.505 7.426 1.00 97.43 H ATOM 82 C ASP A 6 6.253 9.034 7.873 1.00 97.43 C ATOM 83 CB ASP A 6 8.569 9.408 6.989 1.00 97.43 C ATOM 84 HB2 ASP A 6 8.273 10.351 6.530 1.00 97.43 H ATOM 85 HB3 ASP A 6 8.846 9.615 8.023 1.00 97.43 H ATOM 86 O ASP A 6 6.022 8.555 8.983 1.00 97.43 O ATOM 87 CG ASP A 6 9.801 8.860 6.267 1.00 97.43 C ATOM 88 OD1 ASP A 6 9.999 7.626 6.294 1.00 97.43 O ATOM 89 OD2 ASP A 6 10.512 9.698 5.664 1.00 97.43 O ATOM 90 N ALA A 7 5.511 10.026 7.369 1.00 96.83 N ATOM 91 H ALA A 7 5.762 10.408 6.468 1.00 96.83 H ATOM 92 CA ALA A 7 4.399 10.629 8.098 1.00 96.83 C ATOM 93 HA ALA A 7 4.759 10.958 9.073 1.00 96.83 H ATOM 94 C ALA A 7 3.262 9.627 8.348 1.00 96.83 C ATOM 95 CB ALA A 7 3.908 11.856 7.321 1.00 96.83 C ATOM 96 HB1 ALA A 7 3.090 12.327 7.866 1.00 96.83 H ATOM 97 HB2 ALA A 7 4.722 12.573 7.216 1.00 96.83 H ATOM 98 HB3 ALA A 7 3.559 11.560 6.332 1.00 96.83 H ATOM 99 O ALA A 7 2.755 9.534 9.462 1.00 96.83 O ATOM 100 N LEU A 8 2.878 8.836 7.339 1.00 95.64 N ATOM 101 H LEU A 8 3.348 8.923 6.449 1.00 95.64 H ATOM 102 CA LEU A 8 1.844 7.811 7.507 1.00 95.64 C ATOM 103 HA LEU A 8 0.964 8.267 7.958 1.00 95.64 H ATOM 104 C LEU A 8 2.290 6.710 8.473 1.00 95.64 C ATOM 105 CB LEU A 8 1.474 7.212 6.142 1.00 95.64 C ATOM 106 HB2 LEU A 8 2.391 6.893 5.646 1.00 95.64 H ATOM 107 HB3 LEU A 8 0.862 6.326 6.310 1.00 95.64 H ATOM 108 O LEU A 8 1.480 6.221 9.256 1.00 95.64 O ATOM 109 CG LEU A 8 0.701 8.163 5.212 1.00 95.64 C ATOM 110 HG LEU A 8 1.270 9.078 5.043 1.00 95.64 H ATOM 111 CD1 LEU A 8 0.489 7.457 3.877 1.00 95.64 C ATOM 112 HD11 LEU A 8 -0.079 6.541 4.040 1.00 95.64 H ATOM 113 HD12 LEU A 8 -0.055 8.110 3.195 1.00 95.64 H ATOM 114 HD13 LEU A 8 1.460 7.211 3.448 1.00 95.64 H ATOM 115 CD2 LEU A 8 -0.680 8.562 5.735 1.00 95.64 C ATOM 116 HD21 LEU A 8 -1.305 7.678 5.861 1.00 95.64 H ATOM 117 HD22 LEU A 8 -1.157 9.237 5.024 1.00 95.64 H ATOM 118 HD23 LEU A 8 -0.587 9.084 6.687 1.00 95.64 H ATOM 119 N TYR A 9 3.571 6.345 8.455 1.00 96.21 N ATOM 120 H TYR A 9 4.193 6.760 7.775 1.00 96.21 H ATOM 121 CA TYR A 9 4.129 5.395 9.407 1.00 96.21 C ATOM 122 HA TYR A 9 3.514 4.495 9.390 1.00 96.21 H ATOM 123 C TYR A 9 4.094 5.938 10.842 1.00 96.21 C ATOM 124 CB TYR A 9 5.546 5.015 8.971 1.00 96.21 C ATOM 125 HB2 TYR A 9 5.513 4.638 7.949 1.00 96.21 H ATOM 126 HB3 TYR A 9 6.178 5.903 8.975 1.00 96.21 H ATOM 127 O TYR A 9 3.706 5.211 11.754 1.00 96.21 O ATOM 128 CG TYR A 9 6.164 3.948 9.846 1.00 96.21 C ATOM 129 CD1 TYR A 9 7.312 4.235 10.608 1.00 96.21 C ATOM 130 HD1 TYR A 9 7.760 5.216 10.559 1.00 96.21 H ATOM 131 CD2 TYR A 9 5.577 2.669 9.906 1.00 96.21 C ATOM 132 HD2 TYR A 9 4.694 2.450 9.324 1.00 96.21 H ATOM 133 CE1 TYR A 9 7.880 3.241 11.425 1.00 96.21 C ATOM 134 HE1 TYR A 9 8.764 3.462 12.004 1.00 96.21 H ATOM 135 CE2 TYR A 9 6.135 1.676 10.732 1.00 96.21 C ATOM 136 HE2 TYR A 9 5.691 0.693 10.793 1.00 96.21 H ATOM 137 OH TYR A 9 7.819 0.999 12.289 1.00 96.21 O ATOM 138 HH TYR A 9 8.600 1.315 12.749 1.00 96.21 H ATOM 139 CZ TYR A 9 7.286 1.961 11.492 1.00 96.21 C ATOM 140 N ALA A 10 4.401 7.222 11.046 1.00 97.65 N ATOM 141 H ALA A 10 4.746 7.771 10.273 1.00 97.65 H ATOM 142 CA ALA A 10 4.259 7.869 12.349 1.00 97.65 C ATOM 143 HA ALA A 10 4.835 7.302 13.080 1.00 97.65 H ATOM 144 C ALA A 10 2.798 7.884 12.836 1.00 97.65 C ATOM 145 CB ALA A 10 4.850 9.280 12.267 1.00 97.65 C ATOM 146 HB1 ALA A 10 5.888 9.229 11.939 1.00 97.65 H ATOM 147 HB2 ALA A 10 4.809 9.750 13.249 1.00 97.65 H ATOM 148 HB3 ALA A 10 4.283 9.888 11.561 1.00 97.65 H ATOM 149 O ALA A 10 2.538 7.557 13.992 1.00 97.65 O ATOM 150 N GLU A 11 1.833 8.186 11.960 1.00 96.60 N ATOM 151 H GLU A 11 2.105 8.510 11.043 1.00 96.60 H ATOM 152 CA GLU A 11 0.401 8.132 12.296 1.00 96.60 C ATOM 153 HA GLU A 11 0.214 8.765 13.163 1.00 96.60 H ATOM 154 C GLU A 11 -0.044 6.707 12.671 1.00 96.60 C ATOM 155 CB GLU A 11 -0.442 8.646 11.116 1.00 96.60 C ATOM 156 HB2 GLU A 11 -1.494 8.438 11.310 1.00 96.60 H ATOM 157 HB3 GLU A 11 -0.163 8.095 10.218 1.00 96.60 H ATOM 158 O GLU A 11 -0.797 6.526 13.630 1.00 96.60 O ATOM 159 CG GLU A 11 -0.285 10.149 10.831 1.00 96.60 C ATOM 160 HG2 GLU A 11 0.773 10.401 10.748 1.00 96.60 H ATOM 161 HG3 GLU A 11 -0.745 10.357 9.865 1.00 96.60 H ATOM 162 CD GLU A 11 -0.944 11.042 11.889 1.00 96.60 C ATOM 163 OE1 GLU A 11 -0.247 11.877 12.499 1.00 96.60 O ATOM 164 OE2 GLU A 11 -2.183 10.943 12.058 1.00 96.60 O ATOM 165 N PHE A 12 0.457 5.692 11.959 1.00 95.68 N ATOM 166 H PHE A 12 1.050 5.910 11.171 1.00 95.68 H ATOM 167 CA PHE A 12 0.215 4.285 12.279 1.00 95.68 C ATOM 168 HA PHE A 12 -0.861 4.120 12.341 1.00 95.68 H ATOM 169 C PHE A 12 0.796 3.891 13.642 1.00 95.68 C ATOM 170 CB PHE A 12 0.771 3.399 11.159 1.00 95.68 C ATOM 171 HB2 PHE A 12 0.199 3.589 10.252 1.00 95.68 H ATOM 172 HB3 PHE A 12 1.809 3.668 10.960 1.00 95.68 H ATOM 173 O PHE A 12 0.091 3.297 14.457 1.00 95.68 O ATOM 174 CG PHE A 12 0.699 1.920 11.473 1.00 95.68 C ATOM 175 CD1 PHE A 12 1.854 1.221 11.873 1.00 95.68 C ATOM 176 HD1 PHE A 12 2.800 1.735 11.945 1.00 95.68 H ATOM 177 CD2 PHE A 12 -0.540 1.256 11.417 1.00 95.68 C ATOM 178 HD2 PHE A 12 -1.431 1.803 11.148 1.00 95.68 H ATOM 179 CE1 PHE A 12 1.769 -0.143 12.206 1.00 95.68 C ATOM 180 HE1 PHE A 12 2.654 -0.674 12.525 1.00 95.68 H ATOM 181 CE2 PHE A 12 -0.623 -0.109 11.744 1.00 95.68 C ATOM 182 HE2 PHE A 12 -1.576 -0.616 11.715 1.00 95.68 H ATOM 183 CZ PHE A 12 0.532 -0.808 12.138 1.00 95.68 C ATOM 184 HZ PHE A 12 0.467 -1.853 12.404 1.00 95.68 H ATOM 185 N LEU A 13 2.047 4.268 13.929 1.00 96.76 N ATOM 186 H LEU A 13 2.578 4.747 13.216 1.00 96.76 H ATOM 187 CA LEU A 13 2.665 4.065 15.245 1.00 96.76 C ATOM 188 HA LEU A 13 2.597 3.009 15.510 1.00 96.76 H ATOM 189 C LEU A 13 1.930 4.828 16.357 1.00 96.76 C ATOM 190 CB LEU A 13 4.140 4.497 15.199 1.00 96.76 C ATOM 191 HB2 LEU A 13 4.505 4.551 16.225 1.00 96.76 H ATOM 192 HB3 LEU A 13 4.197 5.500 14.778 1.00 96.76 H ATOM 193 O LEU A 13 1.868 4.357 17.489 1.00 96.76 O ATOM 194 CG LEU A 13 5.082 3.571 14.411 1.00 96.76 C ATOM 195 HG LEU A 13 4.772 3.510 13.368 1.00 96.76 H ATOM 196 CD1 LEU A 13 6.493 4.161 14.478 1.00 96.76 C ATOM 197 HD11 LEU A 13 7.200 3.481 14.003 1.00 96.76 H ATOM 198 HD12 LEU A 13 6.509 5.114 13.950 1.00 96.76 H ATOM 199 HD13 LEU A 13 6.791 4.311 15.515 1.00 96.76 H ATOM 200 CD2 LEU A 13 5.131 2.152 14.986 1.00 96.76 C ATOM 201 HD21 LEU A 13 4.168 1.661 14.848 1.00 96.76 H ATOM 202 HD22 LEU A 13 5.884 1.568 14.457 1.00 96.76 H ATOM 203 HD23 LEU A 13 5.377 2.187 16.047 1.00 96.76 H ATOM 204 N GLY A 14 1.320 5.968 16.027 1.00 97.34 N ATOM 205 H GLY A 14 1.492 6.338 15.103 1.00 97.34 H ATOM 206 CA GLY A 14 0.412 6.717 16.896 1.00 97.34 C ATOM 207 HA2 GLY A 14 0.879 6.844 17.872 1.00 97.34 H ATOM 208 HA3 GLY A 14 0.246 7.701 16.458 1.00 97.34 H ATOM 209 C GLY A 14 -0.957 6.055 17.106 1.00 97.34 C ATOM 210 O GLY A 14 -1.819 6.642 17.758 1.00 97.34 O ATOM 211 N GLY A 15 -1.183 4.856 16.557 1.00 95.41 N ATOM 212 H GLY A 15 -0.444 4.440 16.010 1.00 95.41 H ATOM 213 CA GLY A 15 -2.410 4.076 16.716 1.00 95.41 C ATOM 214 HA2 GLY A 15 -2.167 3.023 16.572 1.00 95.41 H ATOM 215 HA3 GLY A 15 -2.794 4.206 17.729 1.00 95.41 H ATOM 216 C GLY A 15 -3.523 4.437 15.734 1.00 95.41 C ATOM 217 O GLY A 15 -4.642 3.935 15.869 1.00 95.41 O ATOM 218 N ARG A 16 -3.261 5.296 14.740 1.00 93.34 N ATOM 219 H ARG A 16 -2.316 5.630 14.620 1.00 93.34 H ATOM 220 CA ARG A 16 -4.266 5.628 13.726 1.00 93.34 C ATOM 221 HA ARG A 16 -5.240 5.614 14.215 1.00 93.34 H ATOM 222 C ARG A 16 -4.309 4.579 12.628 1.00 93.34 C ATOM 223 CB ARG A 16 -4.072 7.027 13.144 1.00 93.34 C ATOM 224 HB2 ARG A 16 -4.873 7.203 12.426 1.00 93.34 H ATOM 225 HB3 ARG A 16 -3.123 7.086 12.611 1.00 93.34 H ATOM 226 O ARG A 16 -3.293 4.100 12.132 1.00 93.34 O ATOM 227 CG ARG A 16 -4.125 8.100 14.236 1.00 93.34 C ATOM 228 HG2 ARG A 16 -4.894 7.861 14.971 1.00 93.34 H ATOM 229 HG3 ARG A 16 -3.156 8.159 14.729 1.00 93.34 H ATOM 230 CD ARG A 16 -4.463 9.431 13.579 1.00 93.34 C ATOM 231 HD2 ARG A 16 -3.811 9.552 12.714 1.00 93.34 H ATOM 232 HD3 ARG A 16 -5.490 9.392 13.216 1.00 93.34 H ATOM 233 NE ARG A 16 -4.331 10.559 14.518 1.00 93.34 N ATOM 234 HE ARG A 16 -4.121 10.338 15.481 1.00 93.34 H ATOM 235 NH1 ARG A 16 -4.461 12.193 12.934 1.00 93.34 N ATOM 236 HH11 ARG A 16 -4.405 13.175 12.705 1.00 93.34 H ATOM 237 HH12 ARG A 16 -3.861 11.597 12.383 1.00 93.34 H ATOM 238 NH2 ARG A 16 -4.506 12.756 15.095 1.00 93.34 N ATOM 239 HH21 ARG A 16 -4.479 13.726 14.818 1.00 93.34 H ATOM 240 HH22 ARG A 16 -4.406 12.496 16.066 1.00 93.34 H ATOM 241 CZ ARG A 16 -4.439 11.829 14.180 1.00 93.34 C ATOM 242 N VAL A 17 -5.525 4.260 12.202 1.00 88.06 N ATOM 243 H VAL A 17 -6.318 4.702 12.645 1.00 88.06 H ATOM 244 CA VAL A 17 -5.764 3.287 11.140 1.00 88.06 C ATOM 245 HA VAL A 17 -4.952 2.560 11.152 1.00 88.06 H ATOM 246 C VAL A 17 -5.750 3.994 9.782 1.00 88.06 C ATOM 247 CB VAL A 17 -7.065 2.511 11.403 1.00 88.06 C ATOM 248 HB VAL A 17 -7.914 3.191 11.345 1.00 88.06 H ATOM 249 O VAL A 17 -6.527 4.914 9.534 1.00 88.06 O ATOM 250 CG1 VAL A 17 -7.236 1.415 10.357 1.00 88.06 C ATOM 251 HG11 VAL A 17 -6.397 0.720 10.391 1.00 88.06 H ATOM 252 HG12 VAL A 17 -7.290 1.886 9.376 1.00 88.06 H ATOM 253 HG13 VAL A 17 -8.164 0.872 10.536 1.00 88.06 H ATOM 254 CG2 VAL A 17 -7.067 1.836 12.781 1.00 88.06 C ATOM 255 HG21 VAL A 17 -6.195 1.191 12.890 1.00 88.06 H ATOM 256 HG22 VAL A 17 -7.971 1.238 12.902 1.00 88.06 H ATOM 257 HG23 VAL A 17 -7.053 2.584 13.573 1.00 88.06 H ATOM 258 N LEU A 18 -4.879 3.541 8.878 1.00 89.55 N ATOM 259 H LEU A 18 -4.248 2.809 9.169 1.00 89.55 H ATOM 260 CA LEU A 18 -4.647 4.142 7.558 1.00 89.55 C ATOM 261 HA LEU A 18 -4.825 5.214 7.640 1.00 89.55 H ATOM 262 C LEU A 18 -5.619 3.647 6.466 1.00 89.55 C ATOM 263 CB LEU A 18 -3.173 3.922 7.154 1.00 89.55 C ATOM 264 HB2 LEU A 18 -3.011 2.848 7.065 1.00 89.55 H ATOM 265 HB3 LEU A 18 -3.004 4.352 6.167 1.00 89.55 H ATOM 266 O LEU A 18 -5.232 3.537 5.310 1.00 89.55 O ATOM 267 CG LEU A 18 -2.107 4.497 8.102 1.00 89.55 C ATOM 268 HG LEU A 18 -2.232 4.052 9.089 1.00 89.55 H ATOM 269 CD1 LEU A 18 -0.744 4.075 7.552 1.00 89.55 C ATOM 270 HD11 LEU A 18 -0.617 4.437 6.532 1.00 89.55 H ATOM 271 HD12 LEU A 18 0.049 4.485 8.177 1.00 89.55 H ATOM 272 HD13 LEU A 18 -0.661 2.988 7.563 1.00 89.55 H ATOM 273 CD2 LEU A 18 -2.146 6.025 8.243 1.00 89.55 C ATOM 274 HD21 LEU A 18 -1.328 6.481 7.685 1.00 89.55 H ATOM 275 HD22 LEU A 18 -3.095 6.446 7.910 1.00 89.55 H ATOM 276 HD23 LEU A 18 -1.999 6.278 9.293 1.00 89.55 H ATOM 277 N THR A 19 -6.873 3.337 6.803 1.00 91.53 N ATOM 278 H THR A 19 -7.171 3.505 7.754 1.00 91.53 H ATOM 279 CA THR A 19 -7.813 2.620 5.912 1.00 91.53 C ATOM 280 HA THR A 19 -7.235 1.936 5.290 1.00 91.53 H ATOM 281 C THR A 19 -8.594 3.498 4.939 1.00 91.53 C ATOM 282 CB THR A 19 -8.805 1.773 6.718 1.00 91.53 C ATOM 283 HB THR A 19 -9.637 1.464 6.085 1.00 91.53 H ATOM 284 O THR A 19 -9.399 2.985 4.157 1.00 91.53 O ATOM 285 CG2 THR A 19 -8.146 0.500 7.247 1.00 91.53 C ATOM 286 HG21 THR A 19 -7.126 0.692 7.578 1.00 91.53 H ATOM 287 HG22 THR A 19 -8.734 0.076 8.061 1.00 91.53 H ATOM 288 HG23 THR A 19 -8.096 -0.230 6.439 1.00 91.53 H ATOM 289 OG1 THR A 19 -9.329 2.524 7.792 1.00 91.53 O ATOM 290 HG1 THR A 19 -9.977 1.976 8.241 1.00 91.53 H ATOM 291 N THR A 20 -8.410 4.820 4.963 1.00 95.13 N ATOM 292 H THR A 20 -7.685 5.206 5.551 1.00 95.13 H ATOM 293 CA THR A 20 -9.187 5.686 4.070 1.00 95.13 C ATOM 294 HA THR A 20 -10.223 5.364 4.174 1.00 95.13 H ATOM 295 C THR A 20 -8.745 5.488 2.611 1.00 95.13 C ATOM 296 CB THR A 20 -9.176 7.168 4.463 1.00 95.13 C ATOM 297 HB THR A 20 -9.869 7.695 3.807 1.00 95.13 H ATOM 298 O THR A 20 -7.544 5.416 2.329 1.00 95.13 O ATOM 299 CG2 THR A 20 -9.614 7.407 5.906 1.00 95.13 C ATOM 300 HG21 THR A 20 -10.601 6.973 6.066 1.00 95.13 H ATOM 301 HG22 THR A 20 -8.912 6.951 6.604 1.00 95.13 H ATOM 302 HG23 THR A 20 -9.671 8.478 6.101 1.00 95.13 H ATOM 303 OG1 THR A 20 -7.907 7.734 4.298 1.00 95.13 O ATOM 304 HG1 THR A 20 -7.611 8.028 5.163 1.00 95.13 H ATOM 305 N PRO A 21 -9.682 5.451 1.641 1.00 95.66 N ATOM 306 CA PRO A 21 -9.337 5.250 0.230 1.00 95.66 C ATOM 307 HA PRO A 21 -8.922 4.249 0.115 1.00 95.66 H ATOM 308 C PRO A 21 -8.329 6.272 -0.314 1.00 95.66 C ATOM 309 CB PRO A 21 -10.669 5.339 -0.521 1.00 95.66 C ATOM 310 HB2 PRO A 21 -10.881 6.373 -0.796 1.00 95.66 H ATOM 311 HB3 PRO A 21 -10.675 4.702 -1.406 1.00 95.66 H ATOM 312 O PRO A 21 -7.505 5.949 -1.168 1.00 95.66 O ATOM 313 CG PRO A 21 -11.694 4.877 0.512 1.00 95.66 C ATOM 314 HG2 PRO A 21 -12.687 5.275 0.308 1.00 95.66 H ATOM 315 HG3 PRO A 21 -11.716 3.787 0.542 1.00 95.66 H ATOM 316 CD PRO A 21 -11.128 5.410 1.824 1.00 95.66 C ATOM 317 HD2 PRO A 21 -11.504 6.416 2.012 1.00 95.66 H ATOM 318 HD3 PRO A 21 -11.417 4.737 2.631 1.00 95.66 H ATOM 319 N VAL A 22 -8.368 7.505 0.202 1.00 95.93 N ATOM 320 H VAL A 22 -9.049 7.694 0.923 1.00 95.93 H ATOM 321 CA VAL A 22 -7.426 8.571 -0.163 1.00 95.93 C ATOM 322 HA VAL A 22 -7.392 8.652 -1.249 1.00 95.93 H ATOM 323 C VAL A 22 -6.006 8.237 0.301 1.00 95.93 C ATOM 324 CB VAL A 22 -7.895 9.926 0.402 1.00 95.93 C ATOM 325 HB VAL A 22 -8.017 9.841 1.482 1.00 95.93 H ATOM 326 O VAL A 22 -5.071 8.385 -0.485 1.00 95.93 O ATOM 327 CG1 VAL A 22 -6.893 11.050 0.111 1.00 95.93 C ATOM 328 HG11 VAL A 22 -7.292 12.001 0.464 1.00 95.93 H ATOM 329 HG12 VAL A 22 -5.955 10.869 0.635 1.00 95.93 H ATOM 330 HG13 VAL A 22 -6.701 11.118 -0.959 1.00 95.93 H ATOM 331 CG2 VAL A 22 -9.242 10.328 -0.216 1.00 95.93 C ATOM 332 HG21 VAL A 22 -10.011 9.594 0.028 1.00 95.93 H ATOM 333 HG22 VAL A 22 -9.557 11.291 0.187 1.00 95.93 H ATOM 334 HG23 VAL A 22 -9.151 10.409 -1.299 1.00 95.93 H ATOM 335 N VAL A 23 -5.838 7.730 1.528 1.00 95.07 N ATOM 336 H VAL A 23 -6.647 7.555 2.106 1.00 95.07 H ATOM 337 CA VAL A 23 -4.528 7.313 2.056 1.00 95.07 C ATOM 338 HA VAL A 23 -3.820 8.132 1.932 1.00 95.07 H ATOM 339 C VAL A 23 -3.977 6.133 1.260 1.00 95.07 C ATOM 340 CB VAL A 23 -4.618 6.989 3.561 1.00 95.07 C ATOM 341 HB VAL A 23 -5.455 6.317 3.747 1.00 95.07 H ATOM 342 O VAL A 23 -2.820 6.163 0.846 1.00 95.07 O ATOM 343 CG1 VAL A 23 -3.340 6.334 4.089 1.00 95.07 C ATOM 344 HG11 VAL A 23 -3.270 5.305 3.737 1.00 95.07 H ATOM 345 HG12 VAL A 23 -3.363 6.319 5.179 1.00 95.07 H ATOM 346 HG13 VAL A 23 -2.465 6.896 3.761 1.00 95.07 H ATOM 347 CG2 VAL A 23 -4.820 8.281 4.363 1.00 95.07 C ATOM 348 HG21 VAL A 23 -3.918 8.892 4.319 1.00 95.07 H ATOM 349 HG22 VAL A 23 -5.029 8.037 5.405 1.00 95.07 H ATOM 350 HG23 VAL A 23 -5.647 8.866 3.960 1.00 95.07 H ATOM 351 N HIS A 24 -4.813 5.141 0.946 1.00 96.05 N ATOM 352 H HIS A 24 -5.739 5.142 1.349 1.00 96.05 H ATOM 353 CA HIS A 24 -4.401 4.014 0.106 1.00 96.05 C ATOM 354 HA HIS A 24 -3.545 3.520 0.564 1.00 96.05 H ATOM 355 C HIS A 24 -3.962 4.461 -1.295 1.00 96.05 C ATOM 356 CB HIS A 24 -5.549 3.008 0.002 1.00 96.05 C ATOM 357 HB2 HIS A 24 -5.291 2.276 -0.764 1.00 96.05 H ATOM 358 HB3 HIS A 24 -6.454 3.521 -0.321 1.00 96.05 H ATOM 359 O HIS A 24 -2.930 4.012 -1.792 1.00 96.05 O ATOM 360 CG HIS A 24 -5.851 2.242 1.264 1.00 96.05 C ATOM 361 CD2 HIS A 24 -5.184 2.276 2.463 1.00 96.05 C ATOM 362 HD2 HIS A 24 -4.341 2.900 2.721 1.00 96.05 H ATOM 363 ND1 HIS A 24 -6.840 1.293 1.384 1.00 96.05 N ATOM 364 HD1 HIS A 24 -7.506 1.026 0.673 1.00 96.05 H ATOM 365 CE1 HIS A 24 -6.771 0.766 2.615 1.00 96.05 C ATOM 366 HE1 HIS A 24 -7.420 -0.006 3.001 1.00 96.05 H ATOM 367 NE2 HIS A 24 -5.769 1.323 3.301 1.00 96.05 N ATOM 368 N ARG A 25 -4.700 5.383 -1.929 1.00 97.35 N ATOM 369 H ARG A 25 -5.552 5.697 -1.488 1.00 97.35 H ATOM 370 CA ARG A 25 -4.318 5.941 -3.234 1.00 97.35 C ATOM 371 HA ARG A 25 -4.146 5.114 -3.923 1.00 97.35 H ATOM 372 C ARG A 25 -2.991 6.703 -3.152 1.00 97.35 C ATOM 373 CB ARG A 25 -5.471 6.805 -3.772 1.00 97.35 C ATOM 374 HB2 ARG A 25 -5.684 7.607 -3.066 1.00 97.35 H ATOM 375 HB3 ARG A 25 -6.361 6.184 -3.868 1.00 97.35 H ATOM 376 O ARG A 25 -2.154 6.555 -4.042 1.00 97.35 O ATOM 377 CG ARG A 25 -5.132 7.415 -5.139 1.00 97.35 C ATOM 378 HG2 ARG A 25 -4.288 8.093 -5.013 1.00 97.35 H ATOM 379 HG3 ARG A 25 -4.838 6.626 -5.833 1.00 97.35 H ATOM 380 CD ARG A 25 -6.287 8.233 -5.731 1.00 97.35 C ATOM 381 HD2 ARG A 25 -5.853 9.029 -6.336 1.00 97.35 H ATOM 382 HD3 ARG A 25 -6.856 8.692 -4.923 1.00 97.35 H ATOM 383 NE ARG A 25 -7.172 7.425 -6.593 1.00 97.35 N ATOM 384 HE ARG A 25 -6.923 6.455 -6.724 1.00 97.35 H ATOM 385 NH1 ARG A 25 -8.627 9.113 -7.157 1.00 97.35 N ATOM 386 HH11 ARG A 25 -8.125 9.741 -6.546 1.00 97.35 H ATOM 387 HH12 ARG A 25 -9.430 9.439 -7.676 1.00 97.35 H ATOM 388 NH2 ARG A 25 -8.873 7.097 -8.078 1.00 97.35 N ATOM 389 HH21 ARG A 25 -9.648 7.457 -8.617 1.00 97.35 H ATOM 390 HH22 ARG A 25 -8.592 6.135 -8.198 1.00 97.35 H ATOM 391 CZ ARG A 25 -8.216 7.879 -7.269 1.00 97.35 C ATOM 392 N ALA A 26 -2.780 7.488 -2.098 1.00 96.58 N ATOM 393 H ALA A 26 -3.509 7.585 -1.406 1.00 96.58 H ATOM 394 CA ALA A 26 -1.526 8.206 -1.890 1.00 96.58 C ATOM 395 HA ALA A 26 -1.315 8.803 -2.777 1.00 96.58 H ATOM 396 C ALA A 26 -0.340 7.247 -1.694 1.00 96.58 C ATOM 397 CB ALA A 26 -1.696 9.162 -0.706 1.00 96.58 C ATOM 398 HB1 ALA A 26 -0.787 9.752 -0.588 1.00 96.58 H ATOM 399 HB2 ALA A 26 -2.534 9.835 -0.887 1.00 96.58 H ATOM 400 HB3 ALA A 26 -1.878 8.603 0.212 1.00 96.58 H ATOM 401 O ALA A 26 0.697 7.431 -2.330 1.00 96.58 O ATOM 402 N LEU A 27 -0.506 6.190 -0.889 1.00 96.22 N ATOM 403 H LEU A 27 -1.371 6.115 -0.373 1.00 96.22 H ATOM 404 CA LEU A 27 0.499 5.137 -0.698 1.00 96.22 C ATOM 405 HA LEU A 27 1.430 5.594 -0.363 1.00 96.22 H ATOM 406 C LEU A 27 0.817 4.403 -2.003 1.00 96.22 C ATOM 407 CB LEU A 27 0.004 4.134 0.361 1.00 96.22 C ATOM 408 HB2 LEU A 27 0.519 3.183 0.227 1.00 96.22 H ATOM 409 HB3 LEU A 27 -1.059 3.952 0.204 1.00 96.22 H ATOM 410 O LEU A 27 1.990 4.189 -2.314 1.00 96.22 O ATOM 411 CG LEU A 27 0.233 4.603 1.804 1.00 96.22 C ATOM 412 HG LEU A 27 -0.114 5.632 1.898 1.00 96.22 H ATOM 413 CD1 LEU A 27 -0.567 3.728 2.768 1.00 96.22 C ATOM 414 HD11 LEU A 27 -0.245 2.690 2.693 1.00 96.22 H ATOM 415 HD12 LEU A 27 -1.629 3.796 2.531 1.00 96.22 H ATOM 416 HD13 LEU A 27 -0.419 4.073 3.791 1.00 96.22 H ATOM 417 CD2 LEU A 27 1.713 4.522 2.195 1.00 96.22 C ATOM 418 HD21 LEU A 27 2.090 3.510 2.048 1.00 96.22 H ATOM 419 HD22 LEU A 27 2.303 5.221 1.602 1.00 96.22 H ATOM 420 HD23 LEU A 27 1.829 4.785 3.246 1.00 96.22 H ATOM 421 N PHE A 28 -0.204 4.072 -2.797 1.00 96.91 N ATOM 422 H PHE A 28 -1.144 4.224 -2.463 1.00 96.91 H ATOM 423 CA PHE A 28 -0.020 3.434 -4.098 1.00 96.91 C ATOM 424 HA PHE A 28 0.468 2.471 -3.949 1.00 96.91 H ATOM 425 C PHE A 28 0.891 4.272 -5.005 1.00 96.91 C ATOM 426 CB PHE A 28 -1.385 3.180 -4.750 1.00 96.91 C ATOM 427 HB2 PHE A 28 -1.959 2.502 -4.118 1.00 96.91 H ATOM 428 HB3 PHE A 28 -1.938 4.117 -4.815 1.00 96.91 H ATOM 429 O PHE A 28 1.932 3.787 -5.445 1.00 96.91 O ATOM 430 CG PHE A 28 -1.272 2.584 -6.137 1.00 96.91 C ATOM 431 CD1 PHE A 28 -1.342 3.415 -7.273 1.00 96.91 C ATOM 432 HD1 PHE A 28 -1.496 4.478 -7.161 1.00 96.91 H ATOM 433 CD2 PHE A 28 -1.048 1.204 -6.291 1.00 96.91 C ATOM 434 HD2 PHE A 28 -0.980 0.565 -5.423 1.00 96.91 H ATOM 435 CE1 PHE A 28 -1.194 2.863 -8.557 1.00 96.91 C ATOM 436 HE1 PHE A 28 -1.242 3.501 -9.427 1.00 96.91 H ATOM 437 CE2 PHE A 28 -0.904 0.653 -7.576 1.00 96.91 C ATOM 438 HE2 PHE A 28 -0.732 -0.406 -7.693 1.00 96.91 H ATOM 439 CZ PHE A 28 -0.978 1.482 -8.709 1.00 96.91 C ATOM 440 HZ PHE A 28 -0.865 1.058 -9.695 1.00 96.91 H ATOM 441 N TYR A 29 0.574 5.552 -5.218 1.00 97.89 N ATOM 442 H TYR A 29 -0.275 5.923 -4.816 1.00 97.89 H ATOM 443 CA TYR A 29 1.403 6.408 -6.072 1.00 97.89 C ATOM 444 HA TYR A 29 1.602 5.873 -7.000 1.00 97.89 H ATOM 445 C TYR A 29 2.772 6.717 -5.460 1.00 97.89 C ATOM 446 CB TYR A 29 0.658 7.697 -6.422 1.00 97.89 C ATOM 447 HB2 TYR A 29 1.357 8.382 -6.901 1.00 97.89 H ATOM 448 HB3 TYR A 29 0.307 8.172 -5.505 1.00 97.89 H ATOM 449 O TYR A 29 3.765 6.740 -6.184 1.00 97.89 O ATOM 450 CG TYR A 29 -0.501 7.488 -7.376 1.00 97.89 C ATOM 451 CD1 TYR A 29 -0.264 6.976 -8.667 1.00 97.89 C ATOM 452 HD1 TYR A 29 0.742 6.732 -8.977 1.00 97.89 H ATOM 453 CD2 TYR A 29 -1.809 7.825 -6.984 1.00 97.89 C ATOM 454 HD2 TYR A 29 -1.986 8.233 -5.999 1.00 97.89 H ATOM 455 CE1 TYR A 29 -1.333 6.789 -9.563 1.00 97.89 C ATOM 456 HE1 TYR A 29 -1.146 6.400 -10.554 1.00 97.89 H ATOM 457 CE2 TYR A 29 -2.879 7.646 -7.880 1.00 97.89 C ATOM 458 HE2 TYR A 29 -3.886 7.926 -7.607 1.00 97.89 H ATOM 459 OH TYR A 29 -3.688 6.959 -10.020 1.00 97.89 O ATOM 460 HH TYR A 29 -3.397 6.634 -10.875 1.00 97.89 H ATOM 461 CZ TYR A 29 -2.644 7.124 -9.167 1.00 97.89 C ATOM 462 N ALA A 30 2.864 6.907 -4.142 1.00 97.30 N ATOM 463 H ALA A 30 2.025 6.890 -3.580 1.00 97.30 H ATOM 464 CA ALA A 30 4.145 7.133 -3.479 1.00 97.30 C ATOM 465 HA ALA A 30 4.626 7.993 -3.946 1.00 97.30 H ATOM 466 C ALA A 30 5.090 5.936 -3.655 1.00 97.30 C ATOM 467 CB ALA A 30 3.901 7.453 -2.001 1.00 97.30 C ATOM 468 HB1 ALA A 30 4.852 7.618 -1.494 1.00 97.30 H ATOM 469 HB2 ALA A 30 3.290 8.352 -1.922 1.00 97.30 H ATOM 470 HB3 ALA A 30 3.385 6.625 -1.516 1.00 97.30 H ATOM 471 O ALA A 30 6.256 6.127 -3.998 1.00 97.30 O ATOM 472 N SER A 31 4.580 4.712 -3.486 1.00 95.93 N ATOM 473 H SER A 31 3.623 4.624 -3.177 1.00 95.93 H ATOM 474 CA SER A 31 5.359 3.492 -3.711 1.00 95.93 C ATOM 475 HA SER A 31 6.288 3.577 -3.147 1.00 95.93 H ATOM 476 C SER A 31 5.748 3.315 -5.183 1.00 95.93 C ATOM 477 CB SER A 31 4.613 2.267 -3.171 1.00 95.93 C ATOM 478 HB2 SER A 31 5.284 1.408 -3.196 1.00 95.93 H ATOM 479 HB3 SER A 31 4.324 2.446 -2.135 1.00 95.93 H ATOM 480 O SER A 31 6.894 2.973 -5.469 1.00 95.93 O ATOM 481 OG SER A 31 3.462 1.962 -3.932 1.00 95.93 O ATOM 482 HG SER A 31 2.865 2.714 -3.932 1.00 95.93 H ATOM 483 N ALA A 32 4.851 3.630 -6.125 1.00 96.51 N ATOM 484 H ALA A 32 3.906 3.842 -5.841 1.00 96.51 H ATOM 485 CA ALA A 32 5.147 3.583 -7.555 1.00 96.51 C ATOM 486 HA ALA A 32 5.480 2.576 -7.806 1.00 96.51 H ATOM 487 C ALA A 32 6.280 4.550 -7.945 1.00 96.51 C ATOM 488 CB ALA A 32 3.856 3.869 -8.331 1.00 96.51 C ATOM 489 HB1 ALA A 32 3.086 3.152 -8.044 1.00 96.51 H ATOM 490 HB2 ALA A 32 4.045 3.775 -9.400 1.00 96.51 H ATOM 491 HB3 ALA A 32 3.502 4.878 -8.119 1.00 96.51 H ATOM 492 O ALA A 32 7.205 4.153 -8.651 1.00 96.51 O ATOM 493 N VAL A 33 6.254 5.787 -7.432 1.00 95.54 N ATOM 494 H VAL A 33 5.452 6.051 -6.877 1.00 95.54 H ATOM 495 CA VAL A 33 7.310 6.790 -7.659 1.00 95.54 C ATOM 496 HA VAL A 33 7.456 6.913 -8.732 1.00 95.54 H ATOM 497 C VAL A 33 8.649 6.325 -7.089 1.00 95.54 C ATOM 498 CB VAL A 33 6.900 8.155 -7.069 1.00 95.54 C ATOM 499 HB VAL A 33 6.557 8.014 -6.044 1.00 95.54 H ATOM 500 O VAL A 33 9.663 6.418 -7.772 1.00 95.54 O ATOM 501 CG1 VAL A 33 8.045 9.179 -7.048 1.00 95.54 C ATOM 502 HG11 VAL A 33 7.672 10.152 -6.727 1.00 95.54 H ATOM 503 HG12 VAL A 33 8.476 9.275 -8.045 1.00 95.54 H ATOM 504 HG13 VAL A 33 8.826 8.864 -6.356 1.00 95.54 H ATOM 505 CG2 VAL A 33 5.759 8.773 -7.888 1.00 95.54 C ATOM 506 HG21 VAL A 33 5.408 9.687 -7.409 1.00 95.54 H ATOM 507 HG22 VAL A 33 6.108 9.006 -8.894 1.00 95.54 H ATOM 508 HG23 VAL A 33 4.922 8.079 -7.968 1.00 95.54 H ATOM 509 N LEU A 34 8.666 5.780 -5.869 1.00 94.41 N ATOM 510 H LEU A 34 7.802 5.713 -5.351 1.00 94.41 H ATOM 511 CA LEU A 34 9.904 5.290 -5.250 1.00 94.41 C ATOM 512 HA LEU A 34 10.678 6.052 -5.350 1.00 94.41 H ATOM 513 C LEU A 34 10.464 4.041 -5.941 1.00 94.41 C ATOM 514 CB LEU A 34 9.659 5.007 -3.761 1.00 94.41 C ATOM 515 HB2 LEU A 34 8.795 4.348 -3.672 1.00 94.41 H ATOM 516 HB3 LEU A 34 10.522 4.478 -3.358 1.00 94.41 H ATOM 517 O LEU A 34 11.673 3.832 -5.939 1.00 94.41 O ATOM 518 CG LEU A 34 9.431 6.269 -2.916 1.00 94.41 C ATOM 519 HG LEU A 34 8.627 6.864 -3.348 1.00 94.41 H ATOM 520 CD1 LEU A 34 9.020 5.856 -1.508 1.00 94.41 C ATOM 521 HD11 LEU A 34 9.821 5.289 -1.034 1.00 94.41 H ATOM 522 HD12 LEU A 34 8.799 6.736 -0.904 1.00 94.41 H ATOM 523 HD13 LEU A 34 8.130 5.229 -1.568 1.00 94.41 H ATOM 524 CD2 LEU A 34 10.673 7.155 -2.809 1.00 94.41 C ATOM 525 HD21 LEU A 34 10.928 7.569 -3.784 1.00 94.41 H ATOM 526 HD22 LEU A 34 11.516 6.567 -2.446 1.00 94.41 H ATOM 527 HD23 LEU A 34 10.493 7.976 -2.115 1.00 94.41 H ATOM 528 N ARG A 35 9.605 3.217 -6.550 1.00 93.55 N ATOM 529 H ARG A 35 8.619 3.406 -6.446 1.00 93.55 H ATOM 530 CA ARG A 35 10.019 2.015 -7.283 1.00 93.55 C ATOM 531 HA ARG A 35 10.865 1.575 -6.755 1.00 93.55 H ATOM 532 C ARG A 35 10.511 2.317 -8.704 1.00 93.55 C ATOM 533 CB ARG A 35 8.862 1.008 -7.246 1.00 93.55 C ATOM 534 HB2 ARG A 35 8.524 0.903 -6.215 1.00 93.55 H ATOM 535 HB3 ARG A 35 8.033 1.380 -7.848 1.00 93.55 H ATOM 536 O ARG A 35 11.254 1.517 -9.268 1.00 93.55 O ATOM 537 CG ARG A 35 9.295 -0.371 -7.754 1.00 93.55 C ATOM 538 HG2 ARG A 35 10.185 -0.699 -7.216 1.00 93.55 H ATOM 539 HG3 ARG A 35 9.525 -0.303 -8.817 1.00 93.55 H ATOM 540 CD ARG A 35 8.185 -1.404 -7.571 1.00 93.55 C ATOM 541 HD2 ARG A 35 7.272 -1.029 -8.034 1.00 93.55 H ATOM 542 HD3 ARG A 35 8.012 -1.536 -6.503 1.00 93.55 H ATOM 543 NE ARG A 35 8.561 -2.683 -8.205 1.00 93.55 N ATOM 544 HE ARG A 35 9.212 -2.625 -8.975 1.00 93.55 H ATOM 545 NH1 ARG A 35 7.357 -4.091 -6.846 1.00 93.55 N ATOM 546 HH11 ARG A 35 7.031 -3.293 -6.320 1.00 93.55 H ATOM 547 HH12 ARG A 35 7.093 -5.027 -6.571 1.00 93.55 H ATOM 548 NH2 ARG A 35 8.574 -4.938 -8.512 1.00 93.55 N ATOM 549 HH21 ARG A 35 9.219 -4.835 -9.282 1.00 93.55 H ATOM 550 HH22 ARG A 35 8.279 -5.864 -8.235 1.00 93.55 H ATOM 551 CZ ARG A 35 8.163 -3.892 -7.852 1.00 93.55 C ATOM 552 N GLN A 36 10.125 3.449 -9.291 1.00 93.42 N ATOM 553 H GLN A 36 9.510 4.065 -8.778 1.00 93.42 H ATOM 554 CA GLN A 36 10.424 3.780 -10.688 1.00 93.42 C ATOM 555 HA GLN A 36 9.976 2.995 -11.297 1.00 93.42 H ATOM 556 C GLN A 36 11.929 3.778 -11.040 1.00 93.42 C ATOM 557 CB GLN A 36 9.705 5.089 -11.056 1.00 93.42 C ATOM 558 HB2 GLN A 36 10.087 5.923 -10.468 1.00 93.42 H ATOM 559 HB3 GLN A 36 8.653 4.968 -10.797 1.00 93.42 H ATOM 560 O GLN A 36 12.256 3.220 -12.090 1.00 93.42 O ATOM 561 CG GLN A 36 9.763 5.440 -12.552 1.00 93.42 C ATOM 562 HG2 GLN A 36 9.805 4.531 -13.152 1.00 93.42 H ATOM 563 HG3 GLN A 36 8.845 5.965 -12.818 1.00 93.42 H ATOM 564 CD GLN A 36 10.921 6.366 -12.907 1.00 93.42 C ATOM 565 NE2 GLN A 36 11.905 5.910 -13.647 1.00 93.42 N ATOM 566 HE21 GLN A 36 12.645 6.565 -13.853 1.00 93.42 H ATOM 567 HE22 GLN A 36 11.965 4.929 -13.881 1.00 93.42 H ATOM 568 OE1 GLN A 36 10.959 7.518 -12.515 1.00 93.42 O ATOM 569 N PRO A 37 12.857 4.290 -10.203 1.00 90.00 N ATOM 570 CA PRO A 37 14.297 4.209 -10.477 1.00 90.00 C ATOM 571 HA PRO A 37 14.504 4.719 -11.418 1.00 90.00 H ATOM 572 C PRO A 37 14.812 2.767 -10.576 1.00 90.00 C ATOM 573 CB PRO A 37 14.983 4.972 -9.337 1.00 90.00 C ATOM 574 HB2 PRO A 37 15.243 4.293 -8.525 1.00 90.00 H ATOM 575 HB3 PRO A 37 15.870 5.501 -9.685 1.00 90.00 H ATOM 576 O PRO A 37 15.550 2.443 -11.503 1.00 90.00 O ATOM 577 CG PRO A 37 13.904 5.938 -8.857 1.00 90.00 C ATOM 578 HG2 PRO A 37 14.055 6.235 -7.819 1.00 90.00 H ATOM 579 HG3 PRO A 37 13.875 6.811 -9.509 1.00 90.00 H ATOM 580 CD PRO A 37 12.628 5.124 -9.032 1.00 90.00 C ATOM 581 HD2 PRO A 37 12.484 4.486 -8.160 1.00 90.00 H ATOM 582 HD3 PRO A 37 11.780 5.796 -9.157 1.00 90.00 H ATOM 583 N PHE A 38 14.343 1.880 -9.689 1.00 89.98 N ATOM 584 H PHE A 38 13.734 2.208 -8.954 1.00 89.98 H ATOM 585 CA PHE A 38 14.702 0.457 -9.706 1.00 89.98 C ATOM 586 HA PHE A 38 15.788 0.366 -9.674 1.00 89.98 H ATOM 587 C PHE A 38 14.219 -0.240 -10.981 1.00 89.98 C ATOM 588 CB PHE A 38 14.108 -0.254 -8.481 1.00 89.98 C ATOM 589 HB2 PHE A 38 14.331 -1.318 -8.563 1.00 89.98 H ATOM 590 HB3 PHE A 38 13.022 -0.158 -8.491 1.00 89.98 H ATOM 591 O PHE A 38 14.926 -1.074 -11.538 1.00 89.98 O ATOM 592 CG PHE A 38 14.634 0.232 -7.147 1.00 89.98 C ATOM 593 CD1 PHE A 38 15.821 -0.314 -6.623 1.00 89.98 C ATOM 594 HD1 PHE A 38 16.367 -1.064 -7.176 1.00 89.98 H ATOM 595 CD2 PHE A 38 13.945 1.226 -6.428 1.00 89.98 C ATOM 596 HD2 PHE A 38 13.050 1.673 -6.834 1.00 89.98 H ATOM 597 CE1 PHE A 38 16.312 0.129 -5.383 1.00 89.98 C ATOM 598 HE1 PHE A 38 17.233 -0.276 -4.989 1.00 89.98 H ATOM 599 CE2 PHE A 38 14.432 1.663 -5.184 1.00 89.98 C ATOM 600 HE2 PHE A 38 13.908 2.435 -4.641 1.00 89.98 H ATOM 601 CZ PHE A 38 15.616 1.113 -4.661 1.00 89.98 C ATOM 602 HZ PHE A 38 16.001 1.458 -3.712 1.00 89.98 H ATOM 603 N LEU A 39 13.024 0.113 -11.467 1.00 91.49 N ATOM 604 H LEU A 39 12.498 0.815 -10.966 1.00 91.49 H ATOM 605 CA LEU A 39 12.485 -0.427 -12.722 1.00 91.49 C ATOM 606 HA LEU A 39 12.615 -1.509 -12.732 1.00 91.49 H ATOM 607 C LEU A 39 13.228 0.101 -13.953 1.00 91.49 C ATOM 608 CB LEU A 39 10.991 -0.086 -12.838 1.00 91.49 C ATOM 609 HB2 LEU A 39 10.877 0.996 -12.780 1.00 91.49 H ATOM 610 HB3 LEU A 39 10.640 -0.402 -13.821 1.00 91.49 H ATOM 611 O LEU A 39 13.335 -0.606 -14.948 1.00 91.49 O ATOM 612 CG LEU A 39 10.105 -0.741 -11.772 1.00 91.49 C ATOM 613 HG LEU A 39 10.471 -0.469 -10.782 1.00 91.49 H ATOM 614 CD1 LEU A 39 8.671 -0.230 -11.912 1.00 91.49 C ATOM 615 HD11 LEU A 39 8.276 -0.498 -12.893 1.00 91.49 H ATOM 616 HD12 LEU A 39 8.039 -0.663 -11.136 1.00 91.49 H ATOM 617 HD13 LEU A 39 8.658 0.855 -11.809 1.00 91.49 H ATOM 618 CD2 LEU A 39 10.085 -2.269 -11.871 1.00 91.49 C ATOM 619 HD21 LEU A 39 9.831 -2.567 -12.888 1.00 91.49 H ATOM 620 HD22 LEU A 39 11.069 -2.667 -11.622 1.00 91.49 H ATOM 621 HD23 LEU A 39 9.347 -2.681 -11.183 1.00 91.49 H ATOM 622 N ALA A 40 13.743 1.328 -13.883 1.00 90.75 N ATOM 623 H ALA A 40 13.602 1.862 -13.037 1.00 90.75 H ATOM 624 CA ALA A 40 14.532 1.940 -14.946 1.00 90.75 C ATOM 625 HA ALA A 40 14.112 1.641 -15.906 1.00 90.75 H ATOM 626 C ALA A 40 16.001 1.474 -14.957 1.00 90.75 C ATOM 627 CB ALA A 40 14.384 3.461 -14.821 1.00 90.75 C ATOM 628 HB1 ALA A 40 13.339 3.737 -14.964 1.00 90.75 H ATOM 629 HB2 ALA A 40 14.714 3.789 -13.836 1.00 90.75 H ATOM 630 HB3 ALA A 40 14.986 3.952 -15.586 1.00 90.75 H ATOM 631 O ALA A 40 16.774 1.938 -15.790 1.00 90.75 O ATOM 632 N GLY A 41 16.399 0.580 -14.041 1.00 85.19 N ATOM 633 H GLY A 41 15.723 0.227 -13.378 1.00 85.19 H ATOM 634 CA GLY A 41 17.782 0.116 -13.921 1.00 85.19 C ATOM 635 HA2 GLY A 41 18.120 -0.274 -14.881 1.00 85.19 H ATOM 636 HA3 GLY A 41 17.823 -0.683 -13.181 1.00 85.19 H ATOM 637 C GLY A 41 18.751 1.215 -13.482 1.00 85.19 C ATOM 638 O GLY A 41 19.956 1.082 -13.685 1.00 85.19 O ATOM 639 N VAL A 42 18.240 2.305 -12.901 1.00 74.20 N ATOM 640 H VAL A 42 17.254 2.320 -12.684 1.00 74.20 H ATOM 641 CA VAL A 42 19.083 3.369 -12.359 1.00 74.20 C ATOM 642 HA VAL A 42 19.877 3.561 -13.081 1.00 74.20 H ATOM 643 C VAL A 42 19.665 2.848 -11.044 1.00 74.20 C ATOM 644 CB VAL A 42 18.310 4.685 -12.161 1.00 74.20 C ATOM 645 HB VAL A 42 17.537 4.549 -11.405 1.00 74.20 H ATOM 646 O VAL A 42 18.885 2.500 -10.152 1.00 74.20 O ATOM 647 CG1 VAL A 42 19.252 5.811 -11.718 1.00 74.20 C ATOM 648 HG11 VAL A 42 18.691 6.738 -11.599 1.00 74.20 H ATOM 649 HG12 VAL A 42 20.040 5.960 -12.456 1.00 74.20 H ATOM 650 HG13 VAL A 42 19.704 5.564 -10.757 1.00 74.20 H ATOM 651 CG2 VAL A 42 17.639 5.140 -13.465 1.00 74.20 C ATOM 652 HG21 VAL A 42 17.099 6.072 -13.298 1.00 74.20 H ATOM 653 HG22 VAL A 42 18.393 5.291 -14.238 1.00 74.20 H ATOM 654 HG23 VAL A 42 16.934 4.384 -13.809 1.00 74.20 H ATOM 655 N PRO A 43 20.999 2.743 -10.908 1.00 64.19 N ATOM 656 CA PRO A 43 21.604 2.281 -9.668 1.00 64.19 C ATOM 657 HA PRO A 43 21.266 1.268 -9.452 1.00 64.19 H ATOM 658 C PRO A 43 21.179 3.201 -8.521 1.00 64.19 C ATOM 659 CB PRO A 43 23.118 2.264 -9.911 1.00 64.19 C ATOM 660 HB2 PRO A 43 23.679 2.584 -9.033 1.00 64.19 H ATOM 661 HB3 PRO A 43 23.422 1.260 -10.205 1.00 64.19 H ATOM 662 O PRO A 43 21.164 4.426 -8.672 1.00 64.19 O ATOM 663 CG PRO A 43 23.322 3.217 -11.089 1.00 64.19 C ATOM 664 HG2 PRO A 43 24.182 2.933 -11.695 1.00 64.19 H ATOM 665 HG3 PRO A 43 23.439 4.234 -10.712 1.00 64.19 H ATOM 666 CD PRO A 43 22.019 3.117 -11.874 1.00 64.19 C ATOM 667 HD2 PRO A 43 21.803 4.079 -12.341 1.00 64.19 H ATOM 668 HD3 PRO A 43 22.103 2.337 -12.631 1.00 64.19 H ATOM 669 N SER A 44 20.798 2.612 -7.386 1.00 66.66 N ATOM 670 H SER A 44 20.868 1.608 -7.293 1.00 66.66 H ATOM 671 CA SER A 44 20.617 3.393 -6.165 1.00 66.66 C ATOM 672 HA SER A 44 19.914 4.201 -6.367 1.00 66.66 H ATOM 673 C SER A 44 21.965 4.001 -5.785 1.00 66.66 C ATOM 674 CB SER A 44 20.059 2.544 -5.018 1.00 66.66 C ATOM 675 HB2 SER A 44 19.095 2.128 -5.312 1.00 66.66 H ATOM 676 HB3 SER A 44 19.914 3.181 -4.146 1.00 66.66 H ATOM 677 O SER A 44 22.975 3.296 -5.846 1.00 66.66 O ATOM 678 OG SER A 44 20.939 1.494 -4.677 1.00 66.66 O ATOM 679 HG SER A 44 21.799 1.885 -4.506 1.00 66.66 H ATOM 680 N ALA A 45 21.964 5.289 -5.435 1.00 63.63 N ATOM 681 H ALA A 45 21.084 5.782 -5.393 1.00 63.63 H ATOM 682 CA ALA A 45 23.136 5.958 -4.875 1.00 63.63 C ATOM 683 HA ALA A 45 23.953 5.905 -5.594 1.00 63.63 H ATOM 684 C ALA A 45 23.639 5.248 -3.609 1.00 63.63 C ATOM 685 CB ALA A 45 22.793 7.430 -4.609 1.00 63.63 C ATOM 686 HB1 ALA A 45 23.679 7.932 -4.220 1.00 63.63 H ATOM 687 HB2 ALA A 45 22.000 7.492 -3.863 1.00 63.63 H ATOM 688 HB3 ALA A 45 22.480 7.915 -5.533 1.00 63.63 H ATOM 689 O ALA A 45 22.787 4.683 -2.880 1.00 63.63 O ATOM 690 OXT ALA A 45 24.867 5.325 -3.407 1.00 63.63 O TER 691 ALA A 45 END