ATOM 1 N VAL A 1 -10.991 12.396 -3.654 1.00 0.00 N ATOM 2 CA VAL A 1 -10.242 11.889 -4.839 1.00 0.00 C ATOM 3 C VAL A 1 -8.830 12.481 -4.864 1.00 0.00 C ATOM 4 O VAL A 1 -8.369 12.970 -5.876 1.00 0.00 O ATOM 5 CB VAL A 1 -11.045 12.365 -6.049 1.00 0.00 C ATOM 6 CG1 VAL A 1 -12.410 11.675 -6.061 1.00 0.00 C ATOM 7 CG2 VAL A 1 -11.243 13.881 -5.963 1.00 0.00 C ATOM 8 H1 VAL A 1 -12.004 12.455 -3.882 1.00 0.00 H ATOM 9 H2 VAL A 1 -10.637 13.340 -3.398 1.00 0.00 H ATOM 10 H3 VAL A 1 -10.858 11.746 -2.854 1.00 0.00 H ATOM 11 HA VAL A 1 -10.199 10.811 -4.826 1.00 0.00 H ATOM 12 HB VAL A 1 -10.510 12.121 -6.955 1.00 0.00 H ATOM 13 HG11 VAL A 1 -12.402 10.849 -5.366 1.00 0.00 H ATOM 14 HG12 VAL A 1 -12.618 11.306 -7.055 1.00 0.00 H ATOM 15 HG13 VAL A 1 -13.174 12.382 -5.773 1.00 0.00 H ATOM 16 HG21 VAL A 1 -12.245 14.094 -5.621 1.00 0.00 H ATOM 17 HG22 VAL A 1 -11.094 14.319 -6.938 1.00 0.00 H ATOM 18 HG23 VAL A 1 -10.529 14.298 -5.268 1.00 0.00 H ATOM 19 N SER A 2 -8.141 12.439 -3.756 1.00 0.00 N ATOM 20 CA SER A 2 -6.759 12.999 -3.714 1.00 0.00 C ATOM 21 C SER A 2 -5.865 12.131 -2.824 1.00 0.00 C ATOM 22 O SER A 2 -6.052 12.055 -1.626 1.00 0.00 O ATOM 23 CB SER A 2 -6.914 14.396 -3.117 1.00 0.00 C ATOM 24 OG SER A 2 -8.267 14.814 -3.241 1.00 0.00 O ATOM 25 H SER A 2 -8.532 12.040 -2.951 1.00 0.00 H ATOM 26 HA SER A 2 -6.349 13.067 -4.709 1.00 0.00 H ATOM 27 HB2 SER A 2 -6.643 14.377 -2.075 1.00 0.00 H ATOM 28 HB3 SER A 2 -6.264 15.084 -3.641 1.00 0.00 H ATOM 29 HG SER A 2 -8.289 15.772 -3.179 1.00 0.00 H ATOM 30 N ILE A 3 -4.896 11.475 -3.402 1.00 0.00 N ATOM 31 CA ILE A 3 -3.992 10.612 -2.591 1.00 0.00 C ATOM 32 C ILE A 3 -2.609 11.259 -2.471 1.00 0.00 C ATOM 33 O ILE A 3 -2.354 12.309 -3.026 1.00 0.00 O ATOM 34 CB ILE A 3 -3.904 9.299 -3.367 1.00 0.00 C ATOM 35 CG1 ILE A 3 -3.242 8.234 -2.491 1.00 0.00 C ATOM 36 CG2 ILE A 3 -3.070 9.509 -4.632 1.00 0.00 C ATOM 37 CD1 ILE A 3 -3.961 6.898 -2.684 1.00 0.00 C ATOM 38 H ILE A 3 -4.764 11.550 -4.369 1.00 0.00 H ATOM 39 HA ILE A 3 -4.413 10.434 -1.613 1.00 0.00 H ATOM 40 HB ILE A 3 -4.898 8.976 -3.641 1.00 0.00 H ATOM 41 HG12 ILE A 3 -2.204 8.131 -2.774 1.00 0.00 H ATOM 42 HG13 ILE A 3 -3.306 8.530 -1.454 1.00 0.00 H ATOM 43 HG21 ILE A 3 -2.789 10.549 -4.709 1.00 0.00 H ATOM 44 HG22 ILE A 3 -3.651 9.227 -5.496 1.00 0.00 H ATOM 45 HG23 ILE A 3 -2.179 8.900 -4.581 1.00 0.00 H ATOM 46 HD11 ILE A 3 -3.496 6.352 -3.491 1.00 0.00 H ATOM 47 HD12 ILE A 3 -4.998 7.079 -2.922 1.00 0.00 H ATOM 48 HD13 ILE A 3 -3.897 6.320 -1.773 1.00 0.00 H ATOM 49 N THR A 4 -1.715 10.641 -1.747 1.00 0.00 N ATOM 50 CA THR A 4 -0.351 11.220 -1.590 1.00 0.00 C ATOM 51 C THR A 4 0.664 10.109 -1.308 1.00 0.00 C ATOM 52 O THR A 4 0.305 8.977 -1.055 1.00 0.00 O ATOM 53 CB THR A 4 -0.459 12.167 -0.394 1.00 0.00 C ATOM 54 OG1 THR A 4 -1.772 12.708 -0.339 1.00 0.00 O ATOM 55 CG2 THR A 4 0.557 13.300 -0.544 1.00 0.00 C ATOM 56 H THR A 4 -1.943 9.796 -1.307 1.00 0.00 H ATOM 57 HA THR A 4 -0.072 11.772 -2.473 1.00 0.00 H ATOM 58 HB THR A 4 -0.255 11.623 0.515 1.00 0.00 H ATOM 59 HG1 THR A 4 -1.719 13.573 0.073 1.00 0.00 H ATOM 60 HG21 THR A 4 0.608 13.603 -1.579 1.00 0.00 H ATOM 61 HG22 THR A 4 1.528 12.957 -0.219 1.00 0.00 H ATOM 62 HG23 THR A 4 0.251 14.140 0.063 1.00 0.00 H ATOM 63 N LYS A 5 1.930 10.423 -1.350 1.00 0.00 N ATOM 64 CA LYS A 5 2.965 9.382 -1.084 1.00 0.00 C ATOM 65 C LYS A 5 3.526 9.544 0.331 1.00 0.00 C ATOM 66 O LYS A 5 3.303 10.542 0.987 1.00 0.00 O ATOM 67 CB LYS A 5 4.056 9.632 -2.126 1.00 0.00 C ATOM 68 CG LYS A 5 4.547 8.294 -2.683 1.00 0.00 C ATOM 69 CD LYS A 5 6.034 8.400 -3.030 1.00 0.00 C ATOM 70 CE LYS A 5 6.203 9.197 -4.325 1.00 0.00 C ATOM 71 NZ LYS A 5 7.341 10.121 -4.059 1.00 0.00 N ATOM 72 H LYS A 5 2.201 11.341 -1.557 1.00 0.00 H ATOM 73 HA LYS A 5 2.550 8.395 -1.215 1.00 0.00 H ATOM 74 HB2 LYS A 5 3.654 10.233 -2.929 1.00 0.00 H ATOM 75 HB3 LYS A 5 4.881 10.153 -1.664 1.00 0.00 H ATOM 76 HG2 LYS A 5 4.402 7.521 -1.942 1.00 0.00 H ATOM 77 HG3 LYS A 5 3.988 8.048 -3.574 1.00 0.00 H ATOM 78 HD2 LYS A 5 6.555 8.900 -2.226 1.00 0.00 H ATOM 79 HD3 LYS A 5 6.443 7.409 -3.162 1.00 0.00 H ATOM 80 HE2 LYS A 5 6.437 8.533 -5.145 1.00 0.00 H ATOM 81 HE3 LYS A 5 5.309 9.762 -4.538 1.00 0.00 H ATOM 82 HZ1 LYS A 5 7.870 10.282 -4.939 1.00 0.00 H ATOM 83 HZ2 LYS A 5 7.971 9.698 -3.346 1.00 0.00 H ATOM 84 HZ3 LYS A 5 6.976 11.028 -3.706 1.00 0.00 H ATOM 85 N CYS A 6 4.253 8.570 0.807 1.00 0.00 N ATOM 86 CA CYS A 6 4.827 8.670 2.179 1.00 0.00 C ATOM 87 C CYS A 6 6.311 9.037 2.106 1.00 0.00 C ATOM 88 O CYS A 6 6.749 9.715 1.197 1.00 0.00 O ATOM 89 CB CYS A 6 4.649 7.278 2.785 1.00 0.00 C ATOM 90 SG CYS A 6 2.919 6.767 2.624 1.00 0.00 S ATOM 91 H CYS A 6 4.422 7.773 0.262 1.00 0.00 H ATOM 92 HA CYS A 6 4.287 9.398 2.763 1.00 0.00 H ATOM 93 HB2 CYS A 6 5.282 6.575 2.264 1.00 0.00 H ATOM 94 HB3 CYS A 6 4.922 7.302 3.830 1.00 0.00 H ATOM 95 N SER A 7 7.089 8.594 3.055 1.00 0.00 N ATOM 96 CA SER A 7 8.544 8.918 3.040 1.00 0.00 C ATOM 97 C SER A 7 9.359 7.695 3.470 1.00 0.00 C ATOM 98 O SER A 7 8.842 6.602 3.584 1.00 0.00 O ATOM 99 CB SER A 7 8.707 10.054 4.049 1.00 0.00 C ATOM 100 OG SER A 7 7.466 10.732 4.197 1.00 0.00 O ATOM 101 H SER A 7 6.715 8.049 3.779 1.00 0.00 H ATOM 102 HA SER A 7 8.847 9.248 2.059 1.00 0.00 H ATOM 103 HB2 SER A 7 9.007 9.651 5.003 1.00 0.00 H ATOM 104 HB3 SER A 7 9.465 10.741 3.696 1.00 0.00 H ATOM 105 HG SER A 7 7.596 11.455 4.814 1.00 0.00 H ATOM 106 N SER A 8 10.631 7.870 3.709 1.00 0.00 N ATOM 107 CA SER A 8 11.475 6.716 4.131 1.00 0.00 C ATOM 108 C SER A 8 11.329 6.476 5.636 1.00 0.00 C ATOM 109 O SER A 8 12.058 5.704 6.225 1.00 0.00 O ATOM 110 CB SER A 8 12.906 7.127 3.790 1.00 0.00 C ATOM 111 OG SER A 8 13.319 8.162 4.671 1.00 0.00 O ATOM 112 H SER A 8 11.030 8.760 3.610 1.00 0.00 H ATOM 113 HA SER A 8 11.204 5.829 3.579 1.00 0.00 H ATOM 114 HB2 SER A 8 13.563 6.280 3.905 1.00 0.00 H ATOM 115 HB3 SER A 8 12.945 7.474 2.765 1.00 0.00 H ATOM 116 HG SER A 8 12.736 8.914 4.539 1.00 0.00 H ATOM 117 N ASP A 9 10.392 7.134 6.264 1.00 0.00 N ATOM 118 CA ASP A 9 10.202 6.943 7.730 1.00 0.00 C ATOM 119 C ASP A 9 8.766 6.500 8.024 1.00 0.00 C ATOM 120 O ASP A 9 8.279 6.633 9.130 1.00 0.00 O ATOM 121 CB ASP A 9 10.475 8.316 8.347 1.00 0.00 C ATOM 122 CG ASP A 9 11.843 8.821 7.886 1.00 0.00 C ATOM 123 OD1 ASP A 9 12.836 8.247 8.303 1.00 0.00 O ATOM 124 OD2 ASP A 9 11.875 9.774 7.124 1.00 0.00 O ATOM 125 H ASP A 9 9.814 7.753 5.770 1.00 0.00 H ATOM 126 HA ASP A 9 10.906 6.221 8.111 1.00 0.00 H ATOM 127 HB2 ASP A 9 9.709 9.010 8.033 1.00 0.00 H ATOM 128 HB3 ASP A 9 10.468 8.234 9.423 1.00 0.00 H ATOM 129 N MET A 10 8.084 5.974 7.043 1.00 0.00 N ATOM 130 CA MET A 10 6.680 5.524 7.268 1.00 0.00 C ATOM 131 C MET A 10 6.375 4.289 6.416 1.00 0.00 C ATOM 132 O MET A 10 5.234 3.990 6.125 1.00 0.00 O ATOM 133 CB MET A 10 5.811 6.705 6.832 1.00 0.00 C ATOM 134 CG MET A 10 4.398 6.534 7.392 1.00 0.00 C ATOM 135 SD MET A 10 3.641 8.160 7.628 1.00 0.00 S ATOM 136 CE MET A 10 1.950 7.581 7.918 1.00 0.00 C ATOM 137 H MET A 10 8.494 5.877 6.159 1.00 0.00 H ATOM 138 HA MET A 10 6.516 5.313 8.313 1.00 0.00 H ATOM 139 HB2 MET A 10 6.239 7.624 7.207 1.00 0.00 H ATOM 140 HB3 MET A 10 5.768 6.741 5.754 1.00 0.00 H ATOM 141 HG2 MET A 10 3.804 5.957 6.698 1.00 0.00 H ATOM 142 HG3 MET A 10 4.446 6.017 8.339 1.00 0.00 H ATOM 143 HE1 MET A 10 1.489 8.188 8.686 1.00 0.00 H ATOM 144 HE2 MET A 10 1.971 6.553 8.239 1.00 0.00 H ATOM 145 HE3 MET A 10 1.382 7.659 7.001 1.00 0.00 H ATOM 146 N ASN A 11 7.388 3.569 6.016 1.00 0.00 N ATOM 147 CA ASN A 11 7.153 2.353 5.184 1.00 0.00 C ATOM 148 C ASN A 11 7.654 1.106 5.917 1.00 0.00 C ATOM 149 O ASN A 11 8.818 0.763 5.853 1.00 0.00 O ATOM 150 CB ASN A 11 7.961 2.586 3.907 1.00 0.00 C ATOM 151 CG ASN A 11 7.862 1.352 3.007 1.00 0.00 C ATOM 152 OD1 ASN A 11 8.483 0.342 3.271 1.00 0.00 O ATOM 153 ND2 ASN A 11 7.101 1.392 1.947 1.00 0.00 N ATOM 154 H ASN A 11 8.301 3.826 6.262 1.00 0.00 H ATOM 155 HA ASN A 11 6.107 2.256 4.945 1.00 0.00 H ATOM 156 HB2 ASN A 11 7.568 3.446 3.385 1.00 0.00 H ATOM 157 HB3 ASN A 11 8.996 2.761 4.161 1.00 0.00 H ATOM 158 HD21 ASN A 11 6.601 2.208 1.734 1.00 0.00 H ATOM 159 HD22 ASN A 11 7.030 0.607 1.365 1.00 0.00 H ATOM 160 N GLY A 12 6.785 0.426 6.614 1.00 0.00 N ATOM 161 CA GLY A 12 7.214 -0.797 7.351 1.00 0.00 C ATOM 162 C GLY A 12 6.014 -1.724 7.551 1.00 0.00 C ATOM 163 O GLY A 12 5.953 -2.479 8.501 1.00 0.00 O ATOM 164 H GLY A 12 5.851 0.720 6.654 1.00 0.00 H ATOM 165 HA2 GLY A 12 7.977 -1.309 6.782 1.00 0.00 H ATOM 166 HA3 GLY A 12 7.611 -0.515 8.314 1.00 0.00 H ATOM 167 N TYR A 13 5.059 -1.676 6.663 1.00 0.00 N ATOM 168 CA TYR A 13 3.865 -2.559 6.807 1.00 0.00 C ATOM 169 C TYR A 13 3.695 -3.429 5.558 1.00 0.00 C ATOM 170 O TYR A 13 3.747 -4.641 5.622 1.00 0.00 O ATOM 171 CB TYR A 13 2.679 -1.603 6.966 1.00 0.00 C ATOM 172 CG TYR A 13 1.392 -2.354 6.725 1.00 0.00 C ATOM 173 CD1 TYR A 13 1.085 -3.470 7.508 1.00 0.00 C ATOM 174 CD2 TYR A 13 0.509 -1.933 5.724 1.00 0.00 C ATOM 175 CE1 TYR A 13 -0.104 -4.170 7.290 1.00 0.00 C ATOM 176 CE2 TYR A 13 -0.683 -2.635 5.506 1.00 0.00 C ATOM 177 CZ TYR A 13 -0.989 -3.753 6.290 1.00 0.00 C ATOM 178 OH TYR A 13 -2.163 -4.446 6.075 1.00 0.00 O ATOM 179 H TYR A 13 5.125 -1.062 5.902 1.00 0.00 H ATOM 180 HA TYR A 13 3.959 -3.179 7.685 1.00 0.00 H ATOM 181 HB2 TYR A 13 2.673 -1.199 7.967 1.00 0.00 H ATOM 182 HB3 TYR A 13 2.764 -0.798 6.250 1.00 0.00 H ATOM 183 HD1 TYR A 13 1.768 -3.793 8.280 1.00 0.00 H ATOM 184 HD2 TYR A 13 0.746 -1.070 5.121 1.00 0.00 H ATOM 185 HE1 TYR A 13 -0.340 -5.031 7.897 1.00 0.00 H ATOM 186 HE2 TYR A 13 -1.366 -2.313 4.734 1.00 0.00 H ATOM 187 HH TYR A 13 -2.811 -4.136 6.712 1.00 0.00 H ATOM 188 N CYS A 14 3.489 -2.820 4.422 1.00 0.00 N ATOM 189 CA CYS A 14 3.312 -3.614 3.173 1.00 0.00 C ATOM 190 C CYS A 14 4.663 -3.833 2.485 1.00 0.00 C ATOM 191 O CYS A 14 5.332 -2.896 2.098 1.00 0.00 O ATOM 192 CB CYS A 14 2.394 -2.766 2.294 1.00 0.00 C ATOM 193 SG CYS A 14 3.182 -1.171 1.960 1.00 0.00 S ATOM 194 H CYS A 14 3.448 -1.841 4.392 1.00 0.00 H ATOM 195 HA CYS A 14 2.842 -4.560 3.391 1.00 0.00 H ATOM 196 HB2 CYS A 14 2.212 -3.279 1.362 1.00 0.00 H ATOM 197 HB3 CYS A 14 1.456 -2.603 2.805 1.00 0.00 H ATOM 198 N LEU A 15 5.065 -5.064 2.328 1.00 0.00 N ATOM 199 CA LEU A 15 6.370 -5.344 1.661 1.00 0.00 C ATOM 200 C LEU A 15 6.207 -5.272 0.141 1.00 0.00 C ATOM 201 O LEU A 15 7.038 -4.726 -0.558 1.00 0.00 O ATOM 202 CB LEU A 15 6.741 -6.769 2.081 1.00 0.00 C ATOM 203 CG LEU A 15 6.845 -6.865 3.603 1.00 0.00 C ATOM 204 CD1 LEU A 15 7.597 -8.142 3.980 1.00 0.00 C ATOM 205 CD2 LEU A 15 7.599 -5.650 4.150 1.00 0.00 C ATOM 206 H LEU A 15 4.508 -5.804 2.644 1.00 0.00 H ATOM 207 HA LEU A 15 7.123 -4.650 1.997 1.00 0.00 H ATOM 208 HB2 LEU A 15 5.980 -7.450 1.735 1.00 0.00 H ATOM 209 HB3 LEU A 15 7.689 -7.037 1.640 1.00 0.00 H ATOM 210 HG LEU A 15 5.854 -6.900 4.026 1.00 0.00 H ATOM 211 HD11 LEU A 15 7.651 -8.224 5.055 1.00 0.00 H ATOM 212 HD12 LEU A 15 8.596 -8.105 3.569 1.00 0.00 H ATOM 213 HD13 LEU A 15 7.073 -8.999 3.579 1.00 0.00 H ATOM 214 HD21 LEU A 15 7.703 -5.742 5.221 1.00 0.00 H ATOM 215 HD22 LEU A 15 7.049 -4.750 3.918 1.00 0.00 H ATOM 216 HD23 LEU A 15 8.579 -5.600 3.698 1.00 0.00 H ATOM 217 N HIS A 16 5.146 -5.829 -0.375 1.00 0.00 N ATOM 218 CA HIS A 16 4.934 -5.805 -1.854 1.00 0.00 C ATOM 219 C HIS A 16 3.647 -5.046 -2.196 1.00 0.00 C ATOM 220 O HIS A 16 2.610 -5.635 -2.432 1.00 0.00 O ATOM 221 CB HIS A 16 4.816 -7.278 -2.268 1.00 0.00 C ATOM 222 CG HIS A 16 5.801 -8.103 -1.485 1.00 0.00 C ATOM 223 ND1 HIS A 16 5.588 -8.426 -0.157 1.00 0.00 N ATOM 224 CD2 HIS A 16 7.014 -8.655 -1.817 1.00 0.00 C ATOM 225 CE1 HIS A 16 6.646 -9.138 0.264 1.00 0.00 C ATOM 226 NE2 HIS A 16 7.547 -9.309 -0.708 1.00 0.00 N ATOM 227 H HIS A 16 4.493 -6.271 0.208 1.00 0.00 H ATOM 228 HA HIS A 16 5.780 -5.353 -2.346 1.00 0.00 H ATOM 229 HB2 HIS A 16 3.815 -7.630 -2.065 1.00 0.00 H ATOM 230 HB3 HIS A 16 5.025 -7.375 -3.323 1.00 0.00 H ATOM 231 HD1 HIS A 16 4.806 -8.181 0.380 1.00 0.00 H ATOM 232 HD2 HIS A 16 7.482 -8.591 -2.787 1.00 0.00 H ATOM 233 HE1 HIS A 16 6.760 -9.511 1.270 1.00 0.00 H ATOM 234 N GLY A 17 3.706 -3.741 -2.223 1.00 0.00 N ATOM 235 CA GLY A 17 2.490 -2.944 -2.550 1.00 0.00 C ATOM 236 C GLY A 17 2.877 -1.477 -2.751 1.00 0.00 C ATOM 237 O GLY A 17 3.962 -1.059 -2.399 1.00 0.00 O ATOM 238 H GLY A 17 4.553 -3.287 -2.030 1.00 0.00 H ATOM 239 HA2 GLY A 17 2.042 -3.328 -3.456 1.00 0.00 H ATOM 240 HA3 GLY A 17 1.782 -3.018 -1.738 1.00 0.00 H ATOM 241 N GLN A 18 1.999 -0.691 -3.313 1.00 0.00 N ATOM 242 CA GLN A 18 2.322 0.750 -3.533 1.00 0.00 C ATOM 243 C GLN A 18 2.106 1.542 -2.241 1.00 0.00 C ATOM 244 O GLN A 18 1.257 1.217 -1.436 1.00 0.00 O ATOM 245 CB GLN A 18 1.348 1.224 -4.615 1.00 0.00 C ATOM 246 CG GLN A 18 1.630 0.487 -5.927 1.00 0.00 C ATOM 247 CD GLN A 18 0.325 -0.096 -6.471 1.00 0.00 C ATOM 248 OE1 GLN A 18 0.236 -1.279 -6.729 1.00 0.00 O ATOM 249 NE2 GLN A 18 -0.700 0.692 -6.656 1.00 0.00 N ATOM 250 H GLN A 18 1.128 -1.046 -3.589 1.00 0.00 H ATOM 251 HA GLN A 18 3.338 0.859 -3.878 1.00 0.00 H ATOM 252 HB2 GLN A 18 0.336 1.024 -4.300 1.00 0.00 H ATOM 253 HB3 GLN A 18 1.473 2.285 -4.768 1.00 0.00 H ATOM 254 HG2 GLN A 18 2.044 1.180 -6.646 1.00 0.00 H ATOM 255 HG3 GLN A 18 2.334 -0.311 -5.750 1.00 0.00 H ATOM 256 HE21 GLN A 18 -0.628 1.647 -6.448 1.00 0.00 H ATOM 257 HE22 GLN A 18 -1.541 0.328 -7.002 1.00 0.00 H ATOM 258 N CYS A 19 2.870 2.582 -2.040 1.00 0.00 N ATOM 259 CA CYS A 19 2.709 3.398 -0.801 1.00 0.00 C ATOM 260 C CYS A 19 1.966 4.699 -1.116 1.00 0.00 C ATOM 261 O CYS A 19 2.416 5.506 -1.905 1.00 0.00 O ATOM 262 CB CYS A 19 4.136 3.693 -0.337 1.00 0.00 C ATOM 263 SG CYS A 19 4.100 4.341 1.353 1.00 0.00 S ATOM 264 H CYS A 19 3.547 2.828 -2.703 1.00 0.00 H ATOM 265 HA CYS A 19 2.184 2.835 -0.045 1.00 0.00 H ATOM 266 HB2 CYS A 19 4.718 2.784 -0.361 1.00 0.00 H ATOM 267 HB3 CYS A 19 4.583 4.425 -0.993 1.00 0.00 H ATOM 268 N ILE A 20 0.832 4.911 -0.504 1.00 0.00 N ATOM 269 CA ILE A 20 0.061 6.161 -0.768 1.00 0.00 C ATOM 270 C ILE A 20 -0.588 6.670 0.523 1.00 0.00 C ATOM 271 O ILE A 20 -0.390 6.123 1.590 1.00 0.00 O ATOM 272 CB ILE A 20 -1.016 5.765 -1.781 1.00 0.00 C ATOM 273 CG1 ILE A 20 -1.738 4.506 -1.293 1.00 0.00 C ATOM 274 CG2 ILE A 20 -0.383 5.510 -3.152 1.00 0.00 C ATOM 275 CD1 ILE A 20 -0.927 3.250 -1.641 1.00 0.00 C ATOM 276 H ILE A 20 0.488 4.248 0.130 1.00 0.00 H ATOM 277 HA ILE A 20 0.703 6.917 -1.191 1.00 0.00 H ATOM 278 HB ILE A 20 -1.732 6.566 -1.865 1.00 0.00 H ATOM 279 HG12 ILE A 20 -1.864 4.567 -0.222 1.00 0.00 H ATOM 280 HG13 ILE A 20 -2.706 4.450 -1.768 1.00 0.00 H ATOM 281 HG21 ILE A 20 0.662 5.276 -3.028 1.00 0.00 H ATOM 282 HG22 ILE A 20 -0.484 6.395 -3.764 1.00 0.00 H ATOM 283 HG23 ILE A 20 -0.884 4.681 -3.630 1.00 0.00 H ATOM 284 HD11 ILE A 20 0.046 3.536 -2.007 1.00 0.00 H ATOM 285 HD12 ILE A 20 -1.447 2.689 -2.402 1.00 0.00 H ATOM 286 HD13 ILE A 20 -0.815 2.640 -0.758 1.00 0.00 H ATOM 287 N TYR A 21 -1.369 7.713 0.431 1.00 0.00 N ATOM 288 CA TYR A 21 -2.036 8.261 1.647 1.00 0.00 C ATOM 289 C TYR A 21 -3.440 8.759 1.286 1.00 0.00 C ATOM 290 O TYR A 21 -3.615 9.541 0.374 1.00 0.00 O ATOM 291 CB TYR A 21 -1.146 9.422 2.098 1.00 0.00 C ATOM 292 CG TYR A 21 -1.923 10.332 3.022 1.00 0.00 C ATOM 293 CD1 TYR A 21 -2.738 11.337 2.489 1.00 0.00 C ATOM 294 CD2 TYR A 21 -1.829 10.169 4.410 1.00 0.00 C ATOM 295 CE1 TYR A 21 -3.459 12.179 3.342 1.00 0.00 C ATOM 296 CE2 TYR A 21 -2.551 11.012 5.263 1.00 0.00 C ATOM 297 CZ TYR A 21 -3.367 12.018 4.729 1.00 0.00 C ATOM 298 OH TYR A 21 -4.078 12.849 5.570 1.00 0.00 O ATOM 299 H TYR A 21 -1.518 8.137 -0.440 1.00 0.00 H ATOM 300 HA TYR A 21 -2.090 7.510 2.419 1.00 0.00 H ATOM 301 HB2 TYR A 21 -0.282 9.034 2.620 1.00 0.00 H ATOM 302 HB3 TYR A 21 -0.821 9.983 1.234 1.00 0.00 H ATOM 303 HD1 TYR A 21 -2.810 11.461 1.417 1.00 0.00 H ATOM 304 HD2 TYR A 21 -1.200 9.393 4.821 1.00 0.00 H ATOM 305 HE1 TYR A 21 -4.088 12.955 2.929 1.00 0.00 H ATOM 306 HE2 TYR A 21 -2.479 10.887 6.334 1.00 0.00 H ATOM 307 HH TYR A 21 -3.452 13.408 6.033 1.00 0.00 H ATOM 308 N LEU A 22 -4.442 8.305 1.989 1.00 0.00 N ATOM 309 CA LEU A 22 -5.827 8.746 1.676 1.00 0.00 C ATOM 310 C LEU A 22 -6.106 10.130 2.259 1.00 0.00 C ATOM 311 O LEU A 22 -5.832 10.403 3.410 1.00 0.00 O ATOM 312 CB LEU A 22 -6.732 7.695 2.317 1.00 0.00 C ATOM 313 CG LEU A 22 -7.362 6.862 1.213 1.00 0.00 C ATOM 314 CD1 LEU A 22 -6.269 6.351 0.275 1.00 0.00 C ATOM 315 CD2 LEU A 22 -8.118 5.682 1.824 1.00 0.00 C ATOM 316 H LEU A 22 -4.286 7.667 2.714 1.00 0.00 H ATOM 317 HA LEU A 22 -5.982 8.755 0.609 1.00 0.00 H ATOM 318 HB2 LEU A 22 -6.154 7.057 2.969 1.00 0.00 H ATOM 319 HB3 LEU A 22 -7.508 8.183 2.885 1.00 0.00 H ATOM 320 HG LEU A 22 -8.040 7.481 0.659 1.00 0.00 H ATOM 321 HD11 LEU A 22 -6.667 5.566 -0.350 1.00 0.00 H ATOM 322 HD12 LEU A 22 -5.444 5.966 0.857 1.00 0.00 H ATOM 323 HD13 LEU A 22 -5.921 7.166 -0.347 1.00 0.00 H ATOM 324 HD21 LEU A 22 -8.241 4.909 1.081 1.00 0.00 H ATOM 325 HD22 LEU A 22 -9.088 6.014 2.163 1.00 0.00 H ATOM 326 HD23 LEU A 22 -7.559 5.292 2.662 1.00 0.00 H ATOM 327 N VAL A 23 -6.657 11.006 1.463 1.00 0.00 N ATOM 328 CA VAL A 23 -6.963 12.381 1.957 1.00 0.00 C ATOM 329 C VAL A 23 -8.377 12.431 2.543 1.00 0.00 C ATOM 330 O VAL A 23 -8.654 13.195 3.446 1.00 0.00 O ATOM 331 CB VAL A 23 -6.855 13.284 0.732 1.00 0.00 C ATOM 332 CG1 VAL A 23 -8.024 13.007 -0.212 1.00 0.00 C ATOM 333 CG2 VAL A 23 -6.894 14.746 1.181 1.00 0.00 C ATOM 334 H VAL A 23 -6.869 10.756 0.537 1.00 0.00 H ATOM 335 HA VAL A 23 -6.242 12.680 2.699 1.00 0.00 H ATOM 336 HB VAL A 23 -5.923 13.088 0.220 1.00 0.00 H ATOM 337 HG11 VAL A 23 -7.913 12.023 -0.641 1.00 0.00 H ATOM 338 HG12 VAL A 23 -8.033 13.745 -1.000 1.00 0.00 H ATOM 339 HG13 VAL A 23 -8.951 13.058 0.339 1.00 0.00 H ATOM 340 HG21 VAL A 23 -7.810 15.204 0.838 1.00 0.00 H ATOM 341 HG22 VAL A 23 -6.049 15.274 0.765 1.00 0.00 H ATOM 342 HG23 VAL A 23 -6.850 14.791 2.260 1.00 0.00 H ATOM 343 N ASP A 24 -9.269 11.612 2.054 1.00 0.00 N ATOM 344 CA ASP A 24 -10.653 11.611 2.609 1.00 0.00 C ATOM 345 C ASP A 24 -10.652 10.840 3.930 1.00 0.00 C ATOM 346 O ASP A 24 -11.559 10.942 4.732 1.00 0.00 O ATOM 347 CB ASP A 24 -11.504 10.892 1.561 1.00 0.00 C ATOM 348 CG ASP A 24 -10.943 9.490 1.321 1.00 0.00 C ATOM 349 OD1 ASP A 24 -11.234 8.612 2.116 1.00 0.00 O ATOM 350 OD2 ASP A 24 -10.230 9.317 0.346 1.00 0.00 O ATOM 351 H ASP A 24 -9.027 10.993 1.336 1.00 0.00 H ATOM 352 HA ASP A 24 -11.007 12.619 2.754 1.00 0.00 H ATOM 353 HB2 ASP A 24 -12.523 10.818 1.914 1.00 0.00 H ATOM 354 HB3 ASP A 24 -11.484 11.449 0.637 1.00 0.00 H ATOM 355 N MET A 25 -9.611 10.089 4.161 1.00 0.00 N ATOM 356 CA MET A 25 -9.485 9.317 5.424 1.00 0.00 C ATOM 357 C MET A 25 -8.019 9.342 5.849 1.00 0.00 C ATOM 358 O MET A 25 -7.351 8.329 5.861 1.00 0.00 O ATOM 359 CB MET A 25 -9.926 7.894 5.075 1.00 0.00 C ATOM 360 CG MET A 25 -11.432 7.755 5.310 1.00 0.00 C ATOM 361 SD MET A 25 -11.722 6.776 6.804 1.00 0.00 S ATOM 362 CE MET A 25 -13.274 6.010 6.275 1.00 0.00 C ATOM 363 H MET A 25 -8.890 10.047 3.501 1.00 0.00 H ATOM 364 HA MET A 25 -10.116 9.733 6.193 1.00 0.00 H ATOM 365 HB2 MET A 25 -9.702 7.692 4.038 1.00 0.00 H ATOM 366 HB3 MET A 25 -9.400 7.191 5.702 1.00 0.00 H ATOM 367 HG2 MET A 25 -11.870 8.735 5.431 1.00 0.00 H ATOM 368 HG3 MET A 25 -11.884 7.260 4.462 1.00 0.00 H ATOM 369 HE1 MET A 25 -13.158 5.621 5.273 1.00 0.00 H ATOM 370 HE2 MET A 25 -14.061 6.746 6.284 1.00 0.00 H ATOM 371 HE3 MET A 25 -13.527 5.207 6.953 1.00 0.00 H ATOM 372 N SER A 26 -7.518 10.515 6.163 1.00 0.00 N ATOM 373 CA SER A 26 -6.084 10.670 6.563 1.00 0.00 C ATOM 374 C SER A 26 -5.549 9.403 7.230 1.00 0.00 C ATOM 375 O SER A 26 -5.617 9.236 8.432 1.00 0.00 O ATOM 376 CB SER A 26 -6.074 11.842 7.541 1.00 0.00 C ATOM 377 OG SER A 26 -7.006 11.592 8.585 1.00 0.00 O ATOM 378 H SER A 26 -8.090 11.307 6.113 1.00 0.00 H ATOM 379 HA SER A 26 -5.484 10.915 5.701 1.00 0.00 H ATOM 380 HB2 SER A 26 -5.090 11.953 7.963 1.00 0.00 H ATOM 381 HB3 SER A 26 -6.342 12.750 7.013 1.00 0.00 H ATOM 382 HG SER A 26 -7.841 11.342 8.182 1.00 0.00 H ATOM 383 N GLN A 27 -5.018 8.511 6.444 1.00 0.00 N ATOM 384 CA GLN A 27 -4.467 7.244 6.995 1.00 0.00 C ATOM 385 C GLN A 27 -3.493 6.630 5.987 1.00 0.00 C ATOM 386 O GLN A 27 -3.669 6.752 4.788 1.00 0.00 O ATOM 387 CB GLN A 27 -5.684 6.338 7.193 1.00 0.00 C ATOM 388 CG GLN A 27 -5.223 4.887 7.330 1.00 0.00 C ATOM 389 CD GLN A 27 -5.823 4.276 8.599 1.00 0.00 C ATOM 390 OE1 GLN A 27 -6.669 3.408 8.527 1.00 0.00 O ATOM 391 NE2 GLN A 27 -5.418 4.698 9.764 1.00 0.00 N ATOM 392 H GLN A 27 -4.979 8.677 5.479 1.00 0.00 H ATOM 393 HA GLN A 27 -3.978 7.421 7.939 1.00 0.00 H ATOM 394 HB2 GLN A 27 -6.212 6.636 8.087 1.00 0.00 H ATOM 395 HB3 GLN A 27 -6.341 6.426 6.341 1.00 0.00 H ATOM 396 HG2 GLN A 27 -5.551 4.323 6.469 1.00 0.00 H ATOM 397 HG3 GLN A 27 -4.146 4.857 7.393 1.00 0.00 H ATOM 398 HE21 GLN A 27 -4.734 5.399 9.823 1.00 0.00 H ATOM 399 HE22 GLN A 27 -5.796 4.313 10.583 1.00 0.00 H ATOM 400 N ASN A 28 -2.469 5.975 6.457 1.00 0.00 N ATOM 401 CA ASN A 28 -1.489 5.358 5.518 1.00 0.00 C ATOM 402 C ASN A 28 -2.170 4.273 4.682 1.00 0.00 C ATOM 403 O ASN A 28 -2.528 3.224 5.179 1.00 0.00 O ATOM 404 CB ASN A 28 -0.407 4.752 6.412 1.00 0.00 C ATOM 405 CG ASN A 28 -1.060 3.892 7.495 1.00 0.00 C ATOM 406 OD1 ASN A 28 -1.491 2.786 7.233 1.00 0.00 O ATOM 407 ND2 ASN A 28 -1.153 4.356 8.712 1.00 0.00 N ATOM 408 H ASN A 28 -2.344 5.888 7.425 1.00 0.00 H ATOM 409 HA ASN A 28 -1.059 6.113 4.878 1.00 0.00 H ATOM 410 HB2 ASN A 28 0.251 4.138 5.813 1.00 0.00 H ATOM 411 HB3 ASN A 28 0.162 5.543 6.877 1.00 0.00 H ATOM 412 HD21 ASN A 28 -0.807 5.248 8.924 1.00 0.00 H ATOM 413 HD22 ASN A 28 -1.570 3.813 9.413 1.00 0.00 H ATOM 414 N TYR A 29 -2.348 4.519 3.413 1.00 0.00 N ATOM 415 CA TYR A 29 -3.003 3.504 2.540 1.00 0.00 C ATOM 416 C TYR A 29 -1.939 2.726 1.765 1.00 0.00 C ATOM 417 O TYR A 29 -1.013 3.298 1.225 1.00 0.00 O ATOM 418 CB TYR A 29 -3.879 4.318 1.587 1.00 0.00 C ATOM 419 CG TYR A 29 -4.679 3.387 0.707 1.00 0.00 C ATOM 420 CD1 TYR A 29 -4.031 2.582 -0.236 1.00 0.00 C ATOM 421 CD2 TYR A 29 -6.072 3.333 0.836 1.00 0.00 C ATOM 422 CE1 TYR A 29 -4.775 1.723 -1.053 1.00 0.00 C ATOM 423 CE2 TYR A 29 -6.817 2.473 0.018 1.00 0.00 C ATOM 424 CZ TYR A 29 -6.168 1.669 -0.926 1.00 0.00 C ATOM 425 OH TYR A 29 -6.902 0.822 -1.731 1.00 0.00 O ATOM 426 H TYR A 29 -2.049 5.371 3.033 1.00 0.00 H ATOM 427 HA TYR A 29 -3.613 2.835 3.126 1.00 0.00 H ATOM 428 HB2 TYR A 29 -4.552 4.938 2.159 1.00 0.00 H ATOM 429 HB3 TYR A 29 -3.252 4.944 0.969 1.00 0.00 H ATOM 430 HD1 TYR A 29 -2.957 2.621 -0.335 1.00 0.00 H ATOM 431 HD2 TYR A 29 -6.572 3.954 1.564 1.00 0.00 H ATOM 432 HE1 TYR A 29 -4.273 1.102 -1.781 1.00 0.00 H ATOM 433 HE2 TYR A 29 -7.892 2.432 0.117 1.00 0.00 H ATOM 434 HH TYR A 29 -6.520 0.845 -2.612 1.00 0.00 H ATOM 435 N CYS A 30 -2.054 1.428 1.708 1.00 0.00 N ATOM 436 CA CYS A 30 -1.037 0.627 0.970 1.00 0.00 C ATOM 437 C CYS A 30 -1.717 -0.346 0.003 1.00 0.00 C ATOM 438 O CYS A 30 -2.400 -1.264 0.411 1.00 0.00 O ATOM 439 CB CYS A 30 -0.278 -0.140 2.053 1.00 0.00 C ATOM 440 SG CYS A 30 1.109 0.863 2.641 1.00 0.00 S ATOM 441 H CYS A 30 -2.804 0.981 2.154 1.00 0.00 H ATOM 442 HA CYS A 30 -0.360 1.276 0.438 1.00 0.00 H ATOM 443 HB2 CYS A 30 -0.943 -0.352 2.877 1.00 0.00 H ATOM 444 HB3 CYS A 30 0.095 -1.067 1.644 1.00 0.00 H ATOM 445 N ARG A 31 -1.529 -0.160 -1.276 1.00 0.00 N ATOM 446 CA ARG A 31 -2.161 -1.087 -2.260 1.00 0.00 C ATOM 447 C ARG A 31 -1.334 -2.370 -2.358 1.00 0.00 C ATOM 448 O ARG A 31 -0.129 -2.333 -2.506 1.00 0.00 O ATOM 449 CB ARG A 31 -2.157 -0.335 -3.597 1.00 0.00 C ATOM 450 CG ARG A 31 -2.326 -1.328 -4.752 1.00 0.00 C ATOM 451 CD ARG A 31 -3.594 -2.159 -4.538 1.00 0.00 C ATOM 452 NE ARG A 31 -4.714 -1.255 -4.918 1.00 0.00 N ATOM 453 CZ ARG A 31 -5.768 -1.738 -5.519 1.00 0.00 C ATOM 454 NH1 ARG A 31 -5.722 -2.015 -6.794 1.00 0.00 N ATOM 455 NH2 ARG A 31 -6.866 -1.943 -4.846 1.00 0.00 N ATOM 456 H ARG A 31 -0.967 0.582 -1.586 1.00 0.00 H ATOM 457 HA ARG A 31 -3.174 -1.314 -1.966 1.00 0.00 H ATOM 458 HB2 ARG A 31 -2.972 0.375 -3.612 1.00 0.00 H ATOM 459 HB3 ARG A 31 -1.223 0.190 -3.714 1.00 0.00 H ATOM 460 HG2 ARG A 31 -2.404 -0.787 -5.683 1.00 0.00 H ATOM 461 HG3 ARG A 31 -1.471 -1.986 -4.789 1.00 0.00 H ATOM 462 HD2 ARG A 31 -3.581 -3.035 -5.174 1.00 0.00 H ATOM 463 HD3 ARG A 31 -3.686 -2.446 -3.502 1.00 0.00 H ATOM 464 HE ARG A 31 -4.662 -0.297 -4.717 1.00 0.00 H ATOM 465 HH11 ARG A 31 -4.879 -1.857 -7.310 1.00 0.00 H ATOM 466 HH12 ARG A 31 -6.528 -2.385 -7.255 1.00 0.00 H ATOM 467 HH21 ARG A 31 -6.901 -1.730 -3.870 1.00 0.00 H ATOM 468 HH22 ARG A 31 -7.673 -2.313 -5.308 1.00 0.00 H ATOM 469 N CYS A 32 -1.969 -3.504 -2.270 1.00 0.00 N ATOM 470 CA CYS A 32 -1.212 -4.784 -2.352 1.00 0.00 C ATOM 471 C CYS A 32 -0.900 -5.118 -3.811 1.00 0.00 C ATOM 472 O CYS A 32 -1.541 -4.630 -4.720 1.00 0.00 O ATOM 473 CB CYS A 32 -2.144 -5.840 -1.750 1.00 0.00 C ATOM 474 SG CYS A 32 -2.866 -5.215 -0.211 1.00 0.00 S ATOM 475 H CYS A 32 -2.941 -3.514 -2.146 1.00 0.00 H ATOM 476 HA CYS A 32 -0.303 -4.722 -1.777 1.00 0.00 H ATOM 477 HB2 CYS A 32 -2.934 -6.062 -2.452 1.00 0.00 H ATOM 478 HB3 CYS A 32 -1.582 -6.739 -1.546 1.00 0.00 H ATOM 479 N GLU A 33 0.077 -5.951 -4.043 1.00 0.00 N ATOM 480 CA GLU A 33 0.416 -6.314 -5.446 1.00 0.00 C ATOM 481 C GLU A 33 -0.574 -7.359 -5.955 1.00 0.00 C ATOM 482 O GLU A 33 -0.545 -8.507 -5.560 1.00 0.00 O ATOM 483 CB GLU A 33 1.828 -6.890 -5.379 1.00 0.00 C ATOM 484 CG GLU A 33 2.118 -7.687 -6.653 1.00 0.00 C ATOM 485 CD GLU A 33 3.628 -7.874 -6.807 1.00 0.00 C ATOM 486 OE1 GLU A 33 4.279 -6.945 -7.255 1.00 0.00 O ATOM 487 OE2 GLU A 33 4.110 -8.945 -6.474 1.00 0.00 O ATOM 488 H GLU A 33 0.582 -6.340 -3.300 1.00 0.00 H ATOM 489 HA GLU A 33 0.401 -5.440 -6.076 1.00 0.00 H ATOM 490 HB2 GLU A 33 2.538 -6.081 -5.291 1.00 0.00 H ATOM 491 HB3 GLU A 33 1.910 -7.539 -4.524 1.00 0.00 H ATOM 492 HG2 GLU A 33 1.639 -8.652 -6.587 1.00 0.00 H ATOM 493 HG3 GLU A 33 1.735 -7.151 -7.508 1.00 0.00 H ATOM 494 N VAL A 34 -1.454 -6.959 -6.823 1.00 0.00 N ATOM 495 CA VAL A 34 -2.462 -7.917 -7.361 1.00 0.00 C ATOM 496 C VAL A 34 -1.793 -9.255 -7.684 1.00 0.00 C ATOM 497 O VAL A 34 -1.203 -9.430 -8.732 1.00 0.00 O ATOM 498 CB VAL A 34 -3.005 -7.260 -8.631 1.00 0.00 C ATOM 499 CG1 VAL A 34 -4.151 -8.104 -9.187 1.00 0.00 C ATOM 500 CG2 VAL A 34 -3.530 -5.858 -8.304 1.00 0.00 C ATOM 501 H VAL A 34 -1.453 -6.027 -7.117 1.00 0.00 H ATOM 502 HA VAL A 34 -3.261 -8.058 -6.650 1.00 0.00 H ATOM 503 HB VAL A 34 -2.217 -7.190 -9.367 1.00 0.00 H ATOM 504 HG11 VAL A 34 -3.979 -9.144 -8.953 1.00 0.00 H ATOM 505 HG12 VAL A 34 -4.204 -7.979 -10.258 1.00 0.00 H ATOM 506 HG13 VAL A 34 -5.081 -7.782 -8.740 1.00 0.00 H ATOM 507 HG21 VAL A 34 -3.672 -5.765 -7.237 1.00 0.00 H ATOM 508 HG22 VAL A 34 -4.473 -5.702 -8.806 1.00 0.00 H ATOM 509 HG23 VAL A 34 -2.818 -5.118 -8.639 1.00 0.00 H ATOM 510 N GLY A 35 -1.881 -10.202 -6.788 1.00 0.00 N ATOM 511 CA GLY A 35 -1.250 -11.529 -7.041 1.00 0.00 C ATOM 512 C GLY A 35 -0.885 -12.193 -5.710 1.00 0.00 C ATOM 513 O GLY A 35 -0.630 -13.380 -5.649 1.00 0.00 O ATOM 514 H GLY A 35 -2.361 -10.040 -5.950 1.00 0.00 H ATOM 515 HA2 GLY A 35 -1.943 -12.159 -7.581 1.00 0.00 H ATOM 516 HA3 GLY A 35 -0.354 -11.395 -7.628 1.00 0.00 H ATOM 517 N TYR A 36 -0.856 -11.442 -4.643 1.00 0.00 N ATOM 518 CA TYR A 36 -0.507 -12.038 -3.319 1.00 0.00 C ATOM 519 C TYR A 36 -1.721 -12.758 -2.730 1.00 0.00 C ATOM 520 O TYR A 36 -2.824 -12.634 -3.222 1.00 0.00 O ATOM 521 CB TYR A 36 -0.109 -10.851 -2.442 1.00 0.00 C ATOM 522 CG TYR A 36 1.393 -10.819 -2.305 1.00 0.00 C ATOM 523 CD1 TYR A 36 2.011 -11.517 -1.262 1.00 0.00 C ATOM 524 CD2 TYR A 36 2.167 -10.100 -3.224 1.00 0.00 C ATOM 525 CE1 TYR A 36 3.403 -11.496 -1.137 1.00 0.00 C ATOM 526 CE2 TYR A 36 3.560 -10.079 -3.098 1.00 0.00 C ATOM 527 CZ TYR A 36 4.179 -10.778 -2.055 1.00 0.00 C ATOM 528 OH TYR A 36 5.553 -10.761 -1.932 1.00 0.00 O ATOM 529 H TYR A 36 -1.064 -10.486 -4.709 1.00 0.00 H ATOM 530 HA TYR A 36 0.323 -12.718 -3.419 1.00 0.00 H ATOM 531 HB2 TYR A 36 -0.449 -9.933 -2.901 1.00 0.00 H ATOM 532 HB3 TYR A 36 -0.557 -10.957 -1.466 1.00 0.00 H ATOM 533 HD1 TYR A 36 1.413 -12.070 -0.551 1.00 0.00 H ATOM 534 HD2 TYR A 36 1.689 -9.560 -4.029 1.00 0.00 H ATOM 535 HE1 TYR A 36 3.880 -12.034 -0.334 1.00 0.00 H ATOM 536 HE2 TYR A 36 4.159 -9.524 -3.806 1.00 0.00 H ATOM 537 HH TYR A 36 5.927 -11.117 -2.740 1.00 0.00 H ATOM 538 N THR A 37 -1.533 -13.515 -1.681 1.00 0.00 N ATOM 539 CA THR A 37 -2.698 -14.237 -1.084 1.00 0.00 C ATOM 540 C THR A 37 -3.013 -13.695 0.312 1.00 0.00 C ATOM 541 O THR A 37 -3.477 -14.413 1.176 1.00 0.00 O ATOM 542 CB THR A 37 -2.281 -15.709 -1.010 1.00 0.00 C ATOM 543 OG1 THR A 37 -3.104 -16.383 -0.068 1.00 0.00 O ATOM 544 CG2 THR A 37 -0.818 -15.819 -0.580 1.00 0.00 C ATOM 545 H THR A 37 -0.633 -13.610 -1.292 1.00 0.00 H ATOM 546 HA THR A 37 -3.562 -14.136 -1.723 1.00 0.00 H ATOM 547 HB THR A 37 -2.401 -16.163 -1.981 1.00 0.00 H ATOM 548 HG1 THR A 37 -2.903 -17.320 -0.116 1.00 0.00 H ATOM 549 HG21 THR A 37 -0.681 -16.717 0.004 1.00 0.00 H ATOM 550 HG22 THR A 37 -0.553 -14.958 0.013 1.00 0.00 H ATOM 551 HG23 THR A 37 -0.188 -15.858 -1.455 1.00 0.00 H ATOM 552 N GLY A 38 -2.776 -12.432 0.540 1.00 0.00 N ATOM 553 CA GLY A 38 -3.071 -11.851 1.879 1.00 0.00 C ATOM 554 C GLY A 38 -3.376 -10.359 1.737 1.00 0.00 C ATOM 555 O GLY A 38 -2.976 -9.721 0.783 1.00 0.00 O ATOM 556 H GLY A 38 -2.408 -11.867 -0.171 1.00 0.00 H ATOM 557 HA2 GLY A 38 -3.925 -12.355 2.309 1.00 0.00 H ATOM 558 HA3 GLY A 38 -2.214 -11.980 2.524 1.00 0.00 H ATOM 559 N VAL A 39 -4.080 -9.796 2.682 1.00 0.00 N ATOM 560 CA VAL A 39 -4.407 -8.343 2.603 1.00 0.00 C ATOM 561 C VAL A 39 -3.286 -7.519 3.244 1.00 0.00 C ATOM 562 O VAL A 39 -3.478 -6.382 3.629 1.00 0.00 O ATOM 563 CB VAL A 39 -5.708 -8.186 3.390 1.00 0.00 C ATOM 564 CG1 VAL A 39 -5.429 -8.368 4.882 1.00 0.00 C ATOM 565 CG2 VAL A 39 -6.285 -6.789 3.147 1.00 0.00 C ATOM 566 H VAL A 39 -4.390 -10.327 3.444 1.00 0.00 H ATOM 567 HA VAL A 39 -4.557 -8.045 1.578 1.00 0.00 H ATOM 568 HB VAL A 39 -6.418 -8.933 3.063 1.00 0.00 H ATOM 569 HG11 VAL A 39 -5.521 -7.416 5.385 1.00 0.00 H ATOM 570 HG12 VAL A 39 -4.429 -8.751 5.018 1.00 0.00 H ATOM 571 HG13 VAL A 39 -6.141 -9.064 5.299 1.00 0.00 H ATOM 572 HG21 VAL A 39 -5.769 -6.074 3.768 1.00 0.00 H ATOM 573 HG22 VAL A 39 -7.336 -6.786 3.390 1.00 0.00 H ATOM 574 HG23 VAL A 39 -6.155 -6.523 2.108 1.00 0.00 H ATOM 575 N ARG A 40 -2.118 -8.087 3.359 1.00 0.00 N ATOM 576 CA ARG A 40 -0.977 -7.343 3.971 1.00 0.00 C ATOM 577 C ARG A 40 0.209 -7.306 3.004 1.00 0.00 C ATOM 578 O ARG A 40 1.082 -6.470 3.111 1.00 0.00 O ATOM 579 CB ARG A 40 -0.625 -8.126 5.240 1.00 0.00 C ATOM 580 CG ARG A 40 0.506 -7.410 5.996 1.00 0.00 C ATOM 581 CD ARG A 40 1.882 -7.900 5.513 1.00 0.00 C ATOM 582 NE ARG A 40 1.732 -9.364 5.293 1.00 0.00 N ATOM 583 CZ ARG A 40 2.072 -10.202 6.233 1.00 0.00 C ATOM 584 NH1 ARG A 40 3.280 -10.175 6.726 1.00 0.00 N ATOM 585 NH2 ARG A 40 1.204 -11.067 6.681 1.00 0.00 N ATOM 586 H ARG A 40 -1.990 -9.004 3.039 1.00 0.00 H ATOM 587 HA ARG A 40 -1.278 -6.344 4.230 1.00 0.00 H ATOM 588 HB2 ARG A 40 -1.499 -8.181 5.875 1.00 0.00 H ATOM 589 HB3 ARG A 40 -0.316 -9.121 4.977 1.00 0.00 H ATOM 590 HG2 ARG A 40 0.429 -6.346 5.825 1.00 0.00 H ATOM 591 HG3 ARG A 40 0.407 -7.609 7.052 1.00 0.00 H ATOM 592 HD2 ARG A 40 2.154 -7.407 4.593 1.00 0.00 H ATOM 593 HD3 ARG A 40 2.629 -7.717 6.269 1.00 0.00 H ATOM 594 HE ARG A 40 1.374 -9.695 4.440 1.00 0.00 H ATOM 595 HH11 ARG A 40 3.946 -9.511 6.383 1.00 0.00 H ATOM 596 HH12 ARG A 40 3.541 -10.817 7.446 1.00 0.00 H ATOM 597 HH21 ARG A 40 0.278 -11.087 6.305 1.00 0.00 H ATOM 598 HH22 ARG A 40 1.465 -11.709 7.402 1.00 0.00 H ATOM 599 N CYS A 41 0.240 -8.204 2.053 1.00 0.00 N ATOM 600 CA CYS A 41 1.362 -8.230 1.066 1.00 0.00 C ATOM 601 C CYS A 41 2.634 -8.750 1.736 1.00 0.00 C ATOM 602 O CYS A 41 3.483 -7.993 2.164 1.00 0.00 O ATOM 603 CB CYS A 41 1.557 -6.784 0.599 1.00 0.00 C ATOM 604 SG CYS A 41 -0.050 -5.984 0.361 1.00 0.00 S ATOM 605 H CYS A 41 -0.481 -8.863 1.984 1.00 0.00 H ATOM 606 HA CYS A 41 1.103 -8.855 0.225 1.00 0.00 H ATOM 607 HB2 CYS A 41 2.121 -6.244 1.338 1.00 0.00 H ATOM 608 HB3 CYS A 41 2.099 -6.782 -0.335 1.00 0.00 H ATOM 609 N GLU A 42 2.766 -10.042 1.830 1.00 0.00 N ATOM 610 CA GLU A 42 3.979 -10.629 2.474 1.00 0.00 C ATOM 611 C GLU A 42 4.237 -12.055 1.967 1.00 0.00 C ATOM 612 O GLU A 42 5.368 -12.494 1.894 1.00 0.00 O ATOM 613 CB GLU A 42 3.669 -10.644 3.970 1.00 0.00 C ATOM 614 CG GLU A 42 4.720 -11.479 4.702 1.00 0.00 C ATOM 615 CD GLU A 42 4.040 -12.653 5.410 1.00 0.00 C ATOM 616 OE1 GLU A 42 2.973 -13.048 4.968 1.00 0.00 O ATOM 617 OE2 GLU A 42 4.597 -13.136 6.382 1.00 0.00 O ATOM 618 H GLU A 42 2.065 -10.622 1.478 1.00 0.00 H ATOM 619 HA GLU A 42 4.840 -10.006 2.288 1.00 0.00 H ATOM 620 HB2 GLU A 42 3.686 -9.632 4.348 1.00 0.00 H ATOM 621 HB3 GLU A 42 2.692 -11.073 4.132 1.00 0.00 H ATOM 622 HG2 GLU A 42 5.441 -11.855 3.991 1.00 0.00 H ATOM 623 HG3 GLU A 42 5.224 -10.864 5.433 1.00 0.00 H ATOM 624 N HIS A 43 3.212 -12.787 1.611 1.00 0.00 N ATOM 625 CA HIS A 43 3.439 -14.173 1.111 1.00 0.00 C ATOM 626 C HIS A 43 2.861 -14.347 -0.301 1.00 0.00 C ATOM 627 O HIS A 43 1.678 -14.156 -0.545 1.00 0.00 O ATOM 628 CB HIS A 43 2.751 -15.106 2.117 1.00 0.00 C ATOM 629 CG HIS A 43 1.316 -14.700 2.329 1.00 0.00 C ATOM 630 ND1 HIS A 43 0.261 -15.522 1.971 1.00 0.00 N ATOM 631 CD2 HIS A 43 0.748 -13.582 2.887 1.00 0.00 C ATOM 632 CE1 HIS A 43 -0.877 -14.894 2.316 1.00 0.00 C ATOM 633 NE2 HIS A 43 -0.638 -13.706 2.879 1.00 0.00 N ATOM 634 H HIS A 43 2.306 -12.429 1.667 1.00 0.00 H ATOM 635 HA HIS A 43 4.498 -14.381 1.097 1.00 0.00 H ATOM 636 HB2 HIS A 43 2.781 -16.118 1.741 1.00 0.00 H ATOM 637 HB3 HIS A 43 3.277 -15.062 3.059 1.00 0.00 H ATOM 638 HD1 HIS A 43 0.330 -16.402 1.546 1.00 0.00 H ATOM 639 HD2 HIS A 43 1.294 -12.734 3.272 1.00 0.00 H ATOM 640 HE1 HIS A 43 -1.863 -15.302 2.160 1.00 0.00 H ATOM 641 N PHE A 44 3.707 -14.711 -1.229 1.00 0.00 N ATOM 642 CA PHE A 44 3.266 -14.910 -2.640 1.00 0.00 C ATOM 643 C PHE A 44 2.681 -16.316 -2.810 1.00 0.00 C ATOM 644 O PHE A 44 3.392 -17.302 -2.786 1.00 0.00 O ATOM 645 CB PHE A 44 4.550 -14.751 -3.458 1.00 0.00 C ATOM 646 CG PHE A 44 4.241 -14.719 -4.938 1.00 0.00 C ATOM 647 CD1 PHE A 44 3.362 -13.758 -5.456 1.00 0.00 C ATOM 648 CD2 PHE A 44 4.845 -15.647 -5.795 1.00 0.00 C ATOM 649 CE1 PHE A 44 3.092 -13.725 -6.829 1.00 0.00 C ATOM 650 CE2 PHE A 44 4.572 -15.614 -7.168 1.00 0.00 C ATOM 651 CZ PHE A 44 3.697 -14.653 -7.686 1.00 0.00 C ATOM 652 H PHE A 44 4.648 -14.853 -0.994 1.00 0.00 H ATOM 653 HA PHE A 44 2.547 -14.160 -2.924 1.00 0.00 H ATOM 654 HB2 PHE A 44 5.039 -13.829 -3.177 1.00 0.00 H ATOM 655 HB3 PHE A 44 5.210 -15.582 -3.249 1.00 0.00 H ATOM 656 HD1 PHE A 44 2.896 -13.043 -4.798 1.00 0.00 H ATOM 657 HD2 PHE A 44 5.521 -16.388 -5.398 1.00 0.00 H ATOM 658 HE1 PHE A 44 2.414 -12.984 -7.228 1.00 0.00 H ATOM 659 HE2 PHE A 44 5.039 -16.329 -7.829 1.00 0.00 H ATOM 660 HZ PHE A 44 3.487 -14.627 -8.745 1.00 0.00 H ATOM 661 N PHE A 45 1.393 -16.414 -2.977 1.00 0.00 N ATOM 662 CA PHE A 45 0.758 -17.754 -3.142 1.00 0.00 C ATOM 663 C PHE A 45 1.150 -18.356 -4.498 1.00 0.00 C ATOM 664 O PHE A 45 1.005 -19.540 -4.727 1.00 0.00 O ATOM 665 CB PHE A 45 -0.751 -17.472 -3.036 1.00 0.00 C ATOM 666 CG PHE A 45 -1.516 -18.110 -4.175 1.00 0.00 C ATOM 667 CD1 PHE A 45 -1.532 -19.501 -4.324 1.00 0.00 C ATOM 668 CD2 PHE A 45 -2.209 -17.301 -5.079 1.00 0.00 C ATOM 669 CE1 PHE A 45 -2.243 -20.084 -5.380 1.00 0.00 C ATOM 670 CE2 PHE A 45 -2.921 -17.881 -6.135 1.00 0.00 C ATOM 671 CZ PHE A 45 -2.938 -19.273 -6.286 1.00 0.00 C ATOM 672 H PHE A 45 0.838 -15.606 -2.990 1.00 0.00 H ATOM 673 HA PHE A 45 1.062 -18.408 -2.341 1.00 0.00 H ATOM 674 HB2 PHE A 45 -1.121 -17.862 -2.100 1.00 0.00 H ATOM 675 HB3 PHE A 45 -0.908 -16.405 -3.061 1.00 0.00 H ATOM 676 HD1 PHE A 45 -0.996 -20.126 -3.624 1.00 0.00 H ATOM 677 HD2 PHE A 45 -2.194 -16.227 -4.958 1.00 0.00 H ATOM 678 HE1 PHE A 45 -2.256 -21.158 -5.496 1.00 0.00 H ATOM 679 HE2 PHE A 45 -3.457 -17.255 -6.835 1.00 0.00 H ATOM 680 HZ PHE A 45 -3.487 -19.722 -7.102 1.00 0.00 H ATOM 681 N LEU A 46 1.640 -17.551 -5.397 1.00 0.00 N ATOM 682 CA LEU A 46 2.035 -18.079 -6.734 1.00 0.00 C ATOM 683 C LEU A 46 3.558 -18.207 -6.826 1.00 0.00 C ATOM 684 O LEU A 46 4.192 -18.261 -5.785 1.00 0.00 O ATOM 685 CB LEU A 46 1.519 -17.041 -7.730 1.00 0.00 C ATOM 686 CG LEU A 46 -0.009 -17.056 -7.734 1.00 0.00 C ATOM 687 CD1 LEU A 46 -0.533 -15.620 -7.728 1.00 0.00 C ATOM 688 CD2 LEU A 46 -0.506 -17.777 -8.989 1.00 0.00 C ATOM 689 OXT LEU A 46 4.063 -18.245 -7.936 1.00 0.00 O ATOM 690 H LEU A 46 1.749 -16.598 -5.195 1.00 0.00 H ATOM 691 HA LEU A 46 1.563 -19.031 -6.917 1.00 0.00 H ATOM 692 HB2 LEU A 46 1.867 -16.061 -7.441 1.00 0.00 H ATOM 693 HB3 LEU A 46 1.883 -17.277 -8.718 1.00 0.00 H ATOM 694 HG LEU A 46 -0.366 -17.573 -6.855 1.00 0.00 H ATOM 695 HD11 LEU A 46 -1.557 -15.611 -7.381 1.00 0.00 H ATOM 696 HD12 LEU A 46 -0.490 -15.216 -8.729 1.00 0.00 H ATOM 697 HD13 LEU A 46 0.075 -15.017 -7.071 1.00 0.00 H ATOM 698 HD21 LEU A 46 -0.039 -18.749 -9.055 1.00 0.00 H ATOM 699 HD22 LEU A 46 -0.252 -17.196 -9.863 1.00 0.00 H ATOM 700 HD23 LEU A 46 -1.578 -17.895 -8.936 1.00 0.00 H TER 701 LEU A 46