ATOM 1 N MET A 1 -4.215 -11.712 23.889 1.00 0.00 N ATOM 2 CA MET A 1 -3.598 -13.014 23.698 1.00 0.00 C ATOM 3 C MET A 1 -4.647 -14.128 23.725 1.00 0.00 C ATOM 4 O MET A 1 -5.083 -14.549 24.795 1.00 0.00 O ATOM 5 CB MET A 1 -2.567 -13.257 24.802 1.00 0.00 C ATOM 6 CG MET A 1 -1.179 -12.778 24.371 1.00 0.00 C ATOM 7 SD MET A 1 -0.178 -12.433 25.808 1.00 0.00 S ATOM 8 CE MET A 1 1.445 -12.760 25.142 1.00 0.00 C ATOM 9 H1 MET A 1 -5.070 -11.722 24.408 1.00 0.00 H ATOM 10 HA MET A 1 -3.126 -12.973 22.716 1.00 0.00 H ATOM 11 HB2 MET A 1 -2.870 -12.734 25.709 1.00 0.00 H ATOM 12 HB3 MET A 1 -2.530 -14.319 25.044 1.00 0.00 H ATOM 13 HG2 MET A 1 -0.697 -13.539 23.757 1.00 0.00 H ATOM 14 HG3 MET A 1 -1.269 -11.883 23.756 1.00 0.00 H ATOM 15 HE1 MET A 1 2.102 -13.108 25.939 1.00 0.00 H ATOM 16 HE2 MET A 1 1.373 -13.527 24.370 1.00 0.00 H ATOM 17 HE3 MET A 1 1.851 -11.846 24.709 1.00 0.00 H ATOM 18 N SER A 2 -5.022 -14.573 22.535 1.00 0.00 N ATOM 19 CA SER A 2 -6.011 -15.629 22.408 1.00 0.00 C ATOM 20 C SER A 2 -5.958 -16.231 21.003 1.00 0.00 C ATOM 21 O SER A 2 -4.990 -16.024 20.271 1.00 0.00 O ATOM 22 CB SER A 2 -7.417 -15.105 22.708 1.00 0.00 C ATOM 23 OG SER A 2 -8.116 -15.946 23.622 1.00 0.00 O ATOM 24 H SER A 2 -4.662 -14.225 21.669 1.00 0.00 H ATOM 25 HA SER A 2 -5.735 -16.374 23.154 1.00 0.00 H ATOM 26 HB2 SER A 2 -7.349 -14.099 23.121 1.00 0.00 H ATOM 27 HB3 SER A 2 -7.982 -15.031 21.779 1.00 0.00 H ATOM 28 HG SER A 2 -7.466 -16.495 24.148 1.00 0.00 H ATOM 29 N LEU A 3 -7.009 -16.964 20.667 1.00 0.00 N ATOM 30 CA LEU A 3 -7.094 -17.597 19.362 1.00 0.00 C ATOM 31 C LEU A 3 -7.997 -16.762 18.452 1.00 0.00 C ATOM 32 O LEU A 3 -7.718 -16.610 17.264 1.00 0.00 O ATOM 33 CB LEU A 3 -7.539 -19.054 19.501 1.00 0.00 C ATOM 34 CG LEU A 3 -6.637 -20.098 18.839 1.00 0.00 C ATOM 35 CD1 LEU A 3 -5.673 -20.714 19.855 1.00 0.00 C ATOM 36 CD2 LEU A 3 -7.468 -21.162 18.118 1.00 0.00 C ATOM 37 H LEU A 3 -7.791 -17.127 21.268 1.00 0.00 H ATOM 38 HA LEU A 3 -6.090 -17.606 18.937 1.00 0.00 H ATOM 39 HB2 LEU A 3 -7.615 -19.290 20.563 1.00 0.00 H ATOM 40 HB3 LEU A 3 -8.540 -19.149 19.081 1.00 0.00 H ATOM 41 HG LEU A 3 -6.032 -19.596 18.084 1.00 0.00 H ATOM 42 HD11 LEU A 3 -4.647 -20.562 19.520 1.00 0.00 H ATOM 43 HD12 LEU A 3 -5.814 -20.236 20.825 1.00 0.00 H ATOM 44 HD13 LEU A 3 -5.873 -21.782 19.943 1.00 0.00 H ATOM 45 HD21 LEU A 3 -7.941 -21.813 18.853 1.00 0.00 H ATOM 46 HD22 LEU A 3 -8.235 -20.677 17.515 1.00 0.00 H ATOM 47 HD23 LEU A 3 -6.819 -21.753 17.473 1.00 0.00 H ATOM 48 N GLY A 4 -9.062 -16.243 19.045 1.00 0.00 N ATOM 49 CA GLY A 4 -10.008 -15.427 18.303 1.00 0.00 C ATOM 50 C GLY A 4 -9.376 -14.099 17.883 1.00 0.00 C ATOM 51 O GLY A 4 -9.440 -13.719 16.715 1.00 0.00 O ATOM 52 H GLY A 4 -9.282 -16.372 20.012 1.00 0.00 H ATOM 53 HA2 GLY A 4 -10.346 -15.969 17.420 1.00 0.00 H ATOM 54 HA3 GLY A 4 -10.889 -15.237 18.917 1.00 0.00 H ATOM 55 N VAL A 5 -8.779 -13.430 18.858 1.00 0.00 N ATOM 56 CA VAL A 5 -8.135 -12.152 18.604 1.00 0.00 C ATOM 57 C VAL A 5 -7.021 -12.343 17.573 1.00 0.00 C ATOM 58 O VAL A 5 -6.681 -11.414 16.842 1.00 0.00 O ATOM 59 CB VAL A 5 -7.636 -11.547 19.918 1.00 0.00 C ATOM 60 CG1 VAL A 5 -6.390 -12.281 20.420 1.00 0.00 C ATOM 61 CG2 VAL A 5 -7.365 -10.049 19.764 1.00 0.00 C ATOM 62 H VAL A 5 -8.731 -13.746 19.806 1.00 0.00 H ATOM 63 HA VAL A 5 -8.887 -11.482 18.188 1.00 0.00 H ATOM 64 HB VAL A 5 -8.421 -11.671 20.664 1.00 0.00 H ATOM 65 HG11 VAL A 5 -5.718 -12.471 19.584 1.00 0.00 H ATOM 66 HG12 VAL A 5 -5.881 -11.666 21.163 1.00 0.00 H ATOM 67 HG13 VAL A 5 -6.684 -13.228 20.873 1.00 0.00 H ATOM 68 HG21 VAL A 5 -6.451 -9.789 20.297 1.00 0.00 H ATOM 69 HG22 VAL A 5 -7.251 -9.807 18.707 1.00 0.00 H ATOM 70 HG23 VAL A 5 -8.201 -9.485 20.178 1.00 0.00 H ATOM 71 N LEU A 6 -6.485 -13.555 17.546 1.00 0.00 N ATOM 72 CA LEU A 6 -5.417 -13.880 16.616 1.00 0.00 C ATOM 73 C LEU A 6 -5.947 -13.787 15.184 1.00 0.00 C ATOM 74 O LEU A 6 -5.357 -13.111 14.342 1.00 0.00 O ATOM 75 CB LEU A 6 -4.804 -15.239 16.958 1.00 0.00 C ATOM 76 CG LEU A 6 -3.559 -15.633 16.161 1.00 0.00 C ATOM 77 CD1 LEU A 6 -3.057 -17.017 16.577 1.00 0.00 C ATOM 78 CD2 LEU A 6 -3.821 -15.547 14.656 1.00 0.00 C ATOM 79 H LEU A 6 -6.768 -14.305 18.143 1.00 0.00 H ATOM 80 HA LEU A 6 -4.634 -13.132 16.743 1.00 0.00 H ATOM 81 HB2 LEU A 6 -4.550 -15.245 18.017 1.00 0.00 H ATOM 82 HB3 LEU A 6 -5.564 -16.006 16.808 1.00 0.00 H ATOM 83 HG LEU A 6 -2.766 -14.921 16.391 1.00 0.00 H ATOM 84 HD11 LEU A 6 -2.740 -17.570 15.692 1.00 0.00 H ATOM 85 HD12 LEU A 6 -2.213 -16.908 17.258 1.00 0.00 H ATOM 86 HD13 LEU A 6 -3.859 -17.560 17.076 1.00 0.00 H ATOM 87 HD21 LEU A 6 -4.861 -15.802 14.453 1.00 0.00 H ATOM 88 HD22 LEU A 6 -3.622 -14.532 14.310 1.00 0.00 H ATOM 89 HD23 LEU A 6 -3.166 -16.244 14.132 1.00 0.00 H ATOM 90 N ALA A 7 -7.056 -14.474 14.951 1.00 0.00 N ATOM 91 CA ALA A 7 -7.672 -14.478 13.636 1.00 0.00 C ATOM 92 C ALA A 7 -7.976 -13.038 13.216 1.00 0.00 C ATOM 93 O ALA A 7 -7.945 -12.714 12.030 1.00 0.00 O ATOM 94 CB ALA A 7 -8.926 -15.355 13.662 1.00 0.00 C ATOM 95 H ALA A 7 -7.530 -15.021 15.642 1.00 0.00 H ATOM 96 HA ALA A 7 -6.957 -14.908 12.935 1.00 0.00 H ATOM 97 HB1 ALA A 7 -8.660 -16.377 13.390 1.00 0.00 H ATOM 98 HB2 ALA A 7 -9.355 -15.345 14.663 1.00 0.00 H ATOM 99 HB3 ALA A 7 -9.655 -14.968 12.950 1.00 0.00 H ATOM 100 N ALA A 8 -8.265 -12.214 14.212 1.00 0.00 N ATOM 101 CA ALA A 8 -8.575 -10.817 13.961 1.00 0.00 C ATOM 102 C ALA A 8 -7.317 -10.101 13.463 1.00 0.00 C ATOM 103 O ALA A 8 -7.404 -9.169 12.666 1.00 0.00 O ATOM 104 CB ALA A 8 -9.140 -10.182 15.234 1.00 0.00 C ATOM 105 H ALA A 8 -8.289 -12.486 15.174 1.00 0.00 H ATOM 106 HA ALA A 8 -9.336 -10.780 13.183 1.00 0.00 H ATOM 107 HB1 ALA A 8 -8.765 -9.163 15.329 1.00 0.00 H ATOM 108 HB2 ALA A 8 -10.229 -10.166 15.178 1.00 0.00 H ATOM 109 HB3 ALA A 8 -8.829 -10.766 16.100 1.00 0.00 H ATOM 110 N ALA A 9 -6.177 -10.566 13.953 1.00 0.00 N ATOM 111 CA ALA A 9 -4.904 -9.983 13.567 1.00 0.00 C ATOM 112 C ALA A 9 -4.591 -10.364 12.118 1.00 0.00 C ATOM 113 O ALA A 9 -3.919 -9.618 11.408 1.00 0.00 O ATOM 114 CB ALA A 9 -3.816 -10.443 14.539 1.00 0.00 C ATOM 115 H ALA A 9 -6.115 -11.325 14.601 1.00 0.00 H ATOM 116 HA ALA A 9 -5.001 -8.899 13.636 1.00 0.00 H ATOM 117 HB1 ALA A 9 -3.986 -9.991 15.516 1.00 0.00 H ATOM 118 HB2 ALA A 9 -3.846 -11.529 14.630 1.00 0.00 H ATOM 119 HB3 ALA A 9 -2.839 -10.137 14.163 1.00 0.00 H ATOM 120 N ILE A 10 -5.093 -11.525 11.724 1.00 0.00 N ATOM 121 CA ILE A 10 -4.876 -12.014 10.373 1.00 0.00 C ATOM 122 C ILE A 10 -5.831 -11.298 9.416 1.00 0.00 C ATOM 123 O ILE A 10 -5.416 -10.818 8.362 1.00 0.00 O ATOM 124 CB ILE A 10 -4.991 -13.539 10.330 1.00 0.00 C ATOM 125 CG1 ILE A 10 -3.630 -14.199 10.563 1.00 0.00 C ATOM 126 CG2 ILE A 10 -5.638 -14.003 9.024 1.00 0.00 C ATOM 127 CD1 ILE A 10 -3.680 -15.153 11.757 1.00 0.00 C ATOM 128 H ILE A 10 -5.639 -12.125 12.308 1.00 0.00 H ATOM 129 HA ILE A 10 -3.853 -11.760 10.094 1.00 0.00 H ATOM 130 HB ILE A 10 -5.645 -13.855 11.144 1.00 0.00 H ATOM 131 HG12 ILE A 10 -3.330 -14.745 9.668 1.00 0.00 H ATOM 132 HG13 ILE A 10 -2.876 -13.432 10.736 1.00 0.00 H ATOM 133 HG21 ILE A 10 -6.681 -13.685 9.002 1.00 0.00 H ATOM 134 HG22 ILE A 10 -5.106 -13.566 8.179 1.00 0.00 H ATOM 135 HG23 ILE A 10 -5.589 -15.090 8.961 1.00 0.00 H ATOM 136 HD11 ILE A 10 -3.916 -16.159 11.409 1.00 0.00 H ATOM 137 HD12 ILE A 10 -2.712 -15.159 12.258 1.00 0.00 H ATOM 138 HD13 ILE A 10 -4.449 -14.821 12.456 1.00 0.00 H ATOM 139 N ALA A 11 -7.093 -11.248 9.817 1.00 0.00 N ATOM 140 CA ALA A 11 -8.110 -10.599 9.008 1.00 0.00 C ATOM 141 C ALA A 11 -7.755 -9.120 8.840 1.00 0.00 C ATOM 142 O ALA A 11 -8.196 -8.476 7.889 1.00 0.00 O ATOM 143 CB ALA A 11 -9.482 -10.799 9.655 1.00 0.00 C ATOM 144 H ALA A 11 -7.422 -11.641 10.676 1.00 0.00 H ATOM 145 HA ALA A 11 -8.111 -11.078 8.029 1.00 0.00 H ATOM 146 HB1 ALA A 11 -10.135 -11.335 8.966 1.00 0.00 H ATOM 147 HB2 ALA A 11 -9.370 -11.378 10.572 1.00 0.00 H ATOM 148 HB3 ALA A 11 -9.919 -9.829 9.889 1.00 0.00 H ATOM 149 N VAL A 12 -6.962 -8.625 9.779 1.00 0.00 N ATOM 150 CA VAL A 12 -6.543 -7.234 9.746 1.00 0.00 C ATOM 151 C VAL A 12 -5.420 -7.068 8.720 1.00 0.00 C ATOM 152 O VAL A 12 -5.397 -6.091 7.973 1.00 0.00 O ATOM 153 CB VAL A 12 -6.142 -6.776 11.150 1.00 0.00 C ATOM 154 CG1 VAL A 12 -5.004 -5.754 11.090 1.00 0.00 C ATOM 155 CG2 VAL A 12 -7.346 -6.211 11.907 1.00 0.00 C ATOM 156 H VAL A 12 -6.608 -9.155 10.549 1.00 0.00 H ATOM 157 HA VAL A 12 -7.399 -6.640 9.429 1.00 0.00 H ATOM 158 HB VAL A 12 -5.781 -7.647 11.697 1.00 0.00 H ATOM 159 HG11 VAL A 12 -5.295 -4.925 10.445 1.00 0.00 H ATOM 160 HG12 VAL A 12 -4.798 -5.380 12.092 1.00 0.00 H ATOM 161 HG13 VAL A 12 -4.110 -6.231 10.688 1.00 0.00 H ATOM 162 HG21 VAL A 12 -8.264 -6.494 11.392 1.00 0.00 H ATOM 163 HG22 VAL A 12 -7.359 -6.613 12.920 1.00 0.00 H ATOM 164 HG23 VAL A 12 -7.272 -5.124 11.948 1.00 0.00 H ATOM 165 N GLY A 13 -4.517 -8.037 8.717 1.00 0.00 N ATOM 166 CA GLY A 13 -3.394 -8.010 7.794 1.00 0.00 C ATOM 167 C GLY A 13 -3.858 -8.264 6.359 1.00 0.00 C ATOM 168 O GLY A 13 -3.283 -7.727 5.413 1.00 0.00 O ATOM 169 H GLY A 13 -4.543 -8.828 9.328 1.00 0.00 H ATOM 170 HA2 GLY A 13 -2.894 -7.043 7.853 1.00 0.00 H ATOM 171 HA3 GLY A 13 -2.663 -8.765 8.083 1.00 0.00 H ATOM 172 N LEU A 14 -4.893 -9.082 6.241 1.00 0.00 N ATOM 173 CA LEU A 14 -5.441 -9.414 4.937 1.00 0.00 C ATOM 174 C LEU A 14 -6.312 -8.256 4.445 1.00 0.00 C ATOM 175 O LEU A 14 -6.328 -7.949 3.254 1.00 0.00 O ATOM 176 CB LEU A 14 -6.174 -10.756 4.989 1.00 0.00 C ATOM 177 CG LEU A 14 -7.502 -10.825 4.232 1.00 0.00 C ATOM 178 CD1 LEU A 14 -7.276 -10.740 2.721 1.00 0.00 C ATOM 179 CD2 LEU A 14 -8.292 -12.075 4.624 1.00 0.00 C ATOM 180 H LEU A 14 -5.355 -9.515 7.016 1.00 0.00 H ATOM 181 HA LEU A 14 -4.602 -9.531 4.251 1.00 0.00 H ATOM 182 HB2 LEU A 14 -5.511 -11.525 4.591 1.00 0.00 H ATOM 183 HB3 LEU A 14 -6.360 -11.005 6.033 1.00 0.00 H ATOM 184 HG LEU A 14 -8.103 -9.962 4.517 1.00 0.00 H ATOM 185 HD11 LEU A 14 -7.146 -11.743 2.316 1.00 0.00 H ATOM 186 HD12 LEU A 14 -8.139 -10.267 2.251 1.00 0.00 H ATOM 187 HD13 LEU A 14 -6.383 -10.148 2.520 1.00 0.00 H ATOM 188 HD21 LEU A 14 -9.359 -11.877 4.522 1.00 0.00 H ATOM 189 HD22 LEU A 14 -8.012 -12.902 3.971 1.00 0.00 H ATOM 190 HD23 LEU A 14 -8.068 -12.337 5.658 1.00 0.00 H ATOM 191 N GLY A 15 -7.016 -7.646 5.387 1.00 0.00 N ATOM 192 CA GLY A 15 -7.888 -6.529 5.065 1.00 0.00 C ATOM 193 C GLY A 15 -7.074 -5.283 4.711 1.00 0.00 C ATOM 194 O GLY A 15 -7.365 -4.606 3.726 1.00 0.00 O ATOM 195 H GLY A 15 -6.998 -7.902 6.353 1.00 0.00 H ATOM 196 HA2 GLY A 15 -8.533 -6.796 4.228 1.00 0.00 H ATOM 197 HA3 GLY A 15 -8.538 -6.314 5.912 1.00 0.00 H ATOM 198 N ALA A 16 -6.069 -5.017 5.533 1.00 0.00 N ATOM 199 CA ALA A 16 -5.211 -3.865 5.320 1.00 0.00 C ATOM 200 C ALA A 16 -4.262 -4.150 4.154 1.00 0.00 C ATOM 201 O ALA A 16 -3.676 -3.229 3.586 1.00 0.00 O ATOM 202 CB ALA A 16 -4.463 -3.538 6.614 1.00 0.00 C ATOM 203 H ALA A 16 -5.839 -5.573 6.332 1.00 0.00 H ATOM 204 HA ALA A 16 -5.849 -3.020 5.060 1.00 0.00 H ATOM 205 HB1 ALA A 16 -3.716 -2.769 6.417 1.00 0.00 H ATOM 206 HB2 ALA A 16 -5.170 -3.175 7.360 1.00 0.00 H ATOM 207 HB3 ALA A 16 -3.971 -4.436 6.986 1.00 0.00 H ATOM 208 N LEU A 17 -4.140 -5.429 3.832 1.00 0.00 N ATOM 209 CA LEU A 17 -3.272 -5.847 2.744 1.00 0.00 C ATOM 210 C LEU A 17 -3.846 -5.345 1.417 1.00 0.00 C ATOM 211 O LEU A 17 -3.185 -4.605 0.691 1.00 0.00 O ATOM 212 CB LEU A 17 -3.053 -7.361 2.785 1.00 0.00 C ATOM 213 CG LEU A 17 -2.711 -8.026 1.450 1.00 0.00 C ATOM 214 CD1 LEU A 17 -1.386 -8.785 1.539 1.00 0.00 C ATOM 215 CD2 LEU A 17 -3.856 -8.924 0.976 1.00 0.00 C ATOM 216 H LEU A 17 -4.620 -6.172 4.298 1.00 0.00 H ATOM 217 HA LEU A 17 -2.302 -5.377 2.901 1.00 0.00 H ATOM 218 HB2 LEU A 17 -2.248 -7.572 3.490 1.00 0.00 H ATOM 219 HB3 LEU A 17 -3.954 -7.828 3.181 1.00 0.00 H ATOM 220 HG LEU A 17 -2.585 -7.244 0.701 1.00 0.00 H ATOM 221 HD11 LEU A 17 -0.981 -8.928 0.537 1.00 0.00 H ATOM 222 HD12 LEU A 17 -0.679 -8.213 2.139 1.00 0.00 H ATOM 223 HD13 LEU A 17 -1.555 -9.757 2.004 1.00 0.00 H ATOM 224 HD21 LEU A 17 -3.563 -9.432 0.057 1.00 0.00 H ATOM 225 HD22 LEU A 17 -4.080 -9.663 1.745 1.00 0.00 H ATOM 226 HD23 LEU A 17 -4.741 -8.316 0.789 1.00 0.00 H ATOM 227 N GLY A 18 -5.071 -5.768 1.141 1.00 0.00 N ATOM 228 CA GLY A 18 -5.741 -5.371 -0.085 1.00 0.00 C ATOM 229 C GLY A 18 -6.298 -3.951 0.030 1.00 0.00 C ATOM 230 O GLY A 18 -6.120 -3.135 -0.873 1.00 0.00 O ATOM 231 H GLY A 18 -5.602 -6.371 1.737 1.00 0.00 H ATOM 232 HA2 GLY A 18 -5.042 -5.425 -0.920 1.00 0.00 H ATOM 233 HA3 GLY A 18 -6.552 -6.067 -0.303 1.00 0.00 H ATOM 234 N ALA A 19 -6.963 -3.699 1.149 1.00 0.00 N ATOM 235 CA ALA A 19 -7.547 -2.391 1.394 1.00 0.00 C ATOM 236 C ALA A 19 -6.441 -1.334 1.392 1.00 0.00 C ATOM 237 O ALA A 19 -6.591 -0.274 0.788 1.00 0.00 O ATOM 238 CB ALA A 19 -8.325 -2.419 2.711 1.00 0.00 C ATOM 239 H ALA A 19 -7.103 -4.368 1.878 1.00 0.00 H ATOM 240 HA ALA A 19 -8.241 -2.180 0.580 1.00 0.00 H ATOM 241 HB1 ALA A 19 -8.957 -1.533 2.778 1.00 0.00 H ATOM 242 HB2 ALA A 19 -8.948 -3.312 2.746 1.00 0.00 H ATOM 243 HB3 ALA A 19 -7.625 -2.430 3.546 1.00 0.00 H ATOM 244 N GLY A 20 -5.353 -1.661 2.075 1.00 0.00 N ATOM 245 CA GLY A 20 -4.222 -0.753 2.160 1.00 0.00 C ATOM 246 C GLY A 20 -3.732 -0.356 0.766 1.00 0.00 C ATOM 247 O GLY A 20 -3.650 0.829 0.447 1.00 0.00 O ATOM 248 H GLY A 20 -5.239 -2.526 2.564 1.00 0.00 H ATOM 249 HA2 GLY A 20 -4.509 0.140 2.716 1.00 0.00 H ATOM 250 HA3 GLY A 20 -3.411 -1.227 2.714 1.00 0.00 H ATOM 251 N ILE A 21 -3.418 -1.371 -0.026 1.00 0.00 N ATOM 252 CA ILE A 21 -2.938 -1.143 -1.379 1.00 0.00 C ATOM 253 C ILE A 21 -3.919 -0.229 -2.117 1.00 0.00 C ATOM 254 O ILE A 21 -3.533 0.486 -3.040 1.00 0.00 O ATOM 255 CB ILE A 21 -2.684 -2.474 -2.089 1.00 0.00 C ATOM 256 CG1 ILE A 21 -1.654 -2.311 -3.208 1.00 0.00 C ATOM 257 CG2 ILE A 21 -3.993 -3.082 -2.598 1.00 0.00 C ATOM 258 CD1 ILE A 21 -2.332 -1.928 -4.526 1.00 0.00 C ATOM 259 H ILE A 21 -3.487 -2.332 0.241 1.00 0.00 H ATOM 260 HA ILE A 21 -1.979 -0.630 -1.303 1.00 0.00 H ATOM 261 HB ILE A 21 -2.265 -3.172 -1.365 1.00 0.00 H ATOM 262 HG12 ILE A 21 -0.930 -1.545 -2.932 1.00 0.00 H ATOM 263 HG13 ILE A 21 -1.101 -3.241 -3.337 1.00 0.00 H ATOM 264 HG21 ILE A 21 -3.830 -3.521 -3.582 1.00 0.00 H ATOM 265 HG22 ILE A 21 -4.327 -3.855 -1.906 1.00 0.00 H ATOM 266 HG23 ILE A 21 -4.752 -2.303 -2.668 1.00 0.00 H ATOM 267 HD11 ILE A 21 -2.673 -2.830 -5.034 1.00 0.00 H ATOM 268 HD12 ILE A 21 -3.186 -1.282 -4.320 1.00 0.00 H ATOM 269 HD13 ILE A 21 -1.621 -1.399 -5.160 1.00 0.00 H ATOM 270 N GLY A 22 -5.169 -0.283 -1.682 1.00 0.00 N ATOM 271 CA GLY A 22 -6.209 0.530 -2.290 1.00 0.00 C ATOM 272 C GLY A 22 -6.029 2.007 -1.932 1.00 0.00 C ATOM 273 O GLY A 22 -6.263 2.883 -2.763 1.00 0.00 O ATOM 274 H GLY A 22 -5.475 -0.868 -0.930 1.00 0.00 H ATOM 275 HA2 GLY A 22 -6.184 0.408 -3.372 1.00 0.00 H ATOM 276 HA3 GLY A 22 -7.187 0.187 -1.953 1.00 0.00 H ATOM 277 N ASN A 23 -5.613 2.237 -0.695 1.00 0.00 N ATOM 278 CA ASN A 23 -5.398 3.592 -0.218 1.00 0.00 C ATOM 279 C ASN A 23 -4.224 4.215 -0.976 1.00 0.00 C ATOM 280 O ASN A 23 -4.155 5.434 -1.129 1.00 0.00 O ATOM 281 CB ASN A 23 -5.058 3.604 1.273 1.00 0.00 C ATOM 282 CG ASN A 23 -5.112 5.025 1.837 1.00 0.00 C ATOM 283 OD1 ASN A 23 -4.129 5.571 2.310 1.00 0.00 O ATOM 284 ND2 ASN A 23 -6.313 5.592 1.762 1.00 0.00 N ATOM 285 H ASN A 23 -5.424 1.518 -0.026 1.00 0.00 H ATOM 286 HA ASN A 23 -6.337 4.113 -0.404 1.00 0.00 H ATOM 287 HB2 ASN A 23 -5.758 2.967 1.815 1.00 0.00 H ATOM 288 HB3 ASN A 23 -4.063 3.185 1.427 1.00 0.00 H ATOM 289 HD21 ASN A 23 -7.079 5.088 1.362 1.00 0.00 H ATOM 290 HD22 ASN A 23 -6.450 6.521 2.105 1.00 0.00 H ATOM 291 N GLY A 24 -3.328 3.350 -1.429 1.00 0.00 N ATOM 292 CA GLY A 24 -2.160 3.800 -2.167 1.00 0.00 C ATOM 293 C GLY A 24 -2.528 4.168 -3.605 1.00 0.00 C ATOM 294 O GLY A 24 -1.924 5.063 -4.195 1.00 0.00 O ATOM 295 H GLY A 24 -3.391 2.361 -1.300 1.00 0.00 H ATOM 296 HA2 GLY A 24 -1.721 4.664 -1.668 1.00 0.00 H ATOM 297 HA3 GLY A 24 -1.403 3.016 -2.170 1.00 0.00 H ATOM 298 N LEU A 25 -3.517 3.458 -4.129 1.00 0.00 N ATOM 299 CA LEU A 25 -3.972 3.698 -5.488 1.00 0.00 C ATOM 300 C LEU A 25 -4.651 5.067 -5.559 1.00 0.00 C ATOM 301 O LEU A 25 -4.548 5.764 -6.568 1.00 0.00 O ATOM 302 CB LEU A 25 -4.858 2.547 -5.967 1.00 0.00 C ATOM 303 CG LEU A 25 -4.215 1.159 -5.963 1.00 0.00 C ATOM 304 CD1 LEU A 25 -5.262 0.070 -5.717 1.00 0.00 C ATOM 305 CD2 LEU A 25 -3.428 0.915 -7.252 1.00 0.00 C ATOM 306 H LEU A 25 -4.002 2.732 -3.643 1.00 0.00 H ATOM 307 HA LEU A 25 -3.091 3.716 -6.130 1.00 0.00 H ATOM 308 HB2 LEU A 25 -5.749 2.514 -5.340 1.00 0.00 H ATOM 309 HB3 LEU A 25 -5.191 2.768 -6.981 1.00 0.00 H ATOM 310 HG LEU A 25 -3.504 1.114 -5.138 1.00 0.00 H ATOM 311 HD11 LEU A 25 -5.047 -0.433 -4.774 1.00 0.00 H ATOM 312 HD12 LEU A 25 -6.252 0.522 -5.670 1.00 0.00 H ATOM 313 HD13 LEU A 25 -5.231 -0.654 -6.531 1.00 0.00 H ATOM 314 HD21 LEU A 25 -3.991 1.305 -8.101 1.00 0.00 H ATOM 315 HD22 LEU A 25 -2.465 1.423 -7.191 1.00 0.00 H ATOM 316 HD23 LEU A 25 -3.267 -0.155 -7.383 1.00 0.00 H ATOM 317 N ILE A 26 -5.330 5.413 -4.475 1.00 0.00 N ATOM 318 CA ILE A 26 -6.026 6.686 -4.402 1.00 0.00 C ATOM 319 C ILE A 26 -5.003 7.813 -4.250 1.00 0.00 C ATOM 320 O ILE A 26 -5.197 8.908 -4.776 1.00 0.00 O ATOM 321 CB ILE A 26 -7.079 6.658 -3.292 1.00 0.00 C ATOM 322 CG1 ILE A 26 -8.146 5.599 -3.575 1.00 0.00 C ATOM 323 CG2 ILE A 26 -7.690 8.045 -3.081 1.00 0.00 C ATOM 324 CD1 ILE A 26 -8.701 5.745 -4.994 1.00 0.00 C ATOM 325 H ILE A 26 -5.409 4.840 -3.659 1.00 0.00 H ATOM 326 HA ILE A 26 -6.555 6.824 -5.345 1.00 0.00 H ATOM 327 HB ILE A 26 -6.587 6.378 -2.361 1.00 0.00 H ATOM 328 HG12 ILE A 26 -7.719 4.604 -3.449 1.00 0.00 H ATOM 329 HG13 ILE A 26 -8.957 5.692 -2.853 1.00 0.00 H ATOM 330 HG21 ILE A 26 -7.322 8.465 -2.145 1.00 0.00 H ATOM 331 HG22 ILE A 26 -7.406 8.697 -3.908 1.00 0.00 H ATOM 332 HG23 ILE A 26 -8.776 7.962 -3.040 1.00 0.00 H ATOM 333 HD11 ILE A 26 -8.818 6.803 -5.231 1.00 0.00 H ATOM 334 HD12 ILE A 26 -8.011 5.288 -5.703 1.00 0.00 H ATOM 335 HD13 ILE A 26 -9.669 5.249 -5.058 1.00 0.00 H ATOM 336 N VAL A 27 -3.935 7.507 -3.528 1.00 0.00 N ATOM 337 CA VAL A 27 -2.880 8.480 -3.301 1.00 0.00 C ATOM 338 C VAL A 27 -2.101 8.695 -4.600 1.00 0.00 C ATOM 339 O VAL A 27 -1.790 9.829 -4.961 1.00 0.00 O ATOM 340 CB VAL A 27 -1.993 8.029 -2.139 1.00 0.00 C ATOM 341 CG1 VAL A 27 -0.924 9.078 -1.826 1.00 0.00 C ATOM 342 CG2 VAL A 27 -2.831 7.713 -0.899 1.00 0.00 C ATOM 343 H VAL A 27 -3.784 6.614 -3.104 1.00 0.00 H ATOM 344 HA VAL A 27 -3.356 9.420 -3.017 1.00 0.00 H ATOM 345 HB VAL A 27 -1.485 7.113 -2.442 1.00 0.00 H ATOM 346 HG11 VAL A 27 -1.112 9.975 -2.416 1.00 0.00 H ATOM 347 HG12 VAL A 27 -0.958 9.326 -0.765 1.00 0.00 H ATOM 348 HG13 VAL A 27 0.060 8.680 -2.075 1.00 0.00 H ATOM 349 HG21 VAL A 27 -3.878 7.607 -1.185 1.00 0.00 H ATOM 350 HG22 VAL A 27 -2.481 6.783 -0.451 1.00 0.00 H ATOM 351 HG23 VAL A 27 -2.732 8.524 -0.177 1.00 0.00 H ATOM 352 N SER A 28 -1.809 7.588 -5.267 1.00 0.00 N ATOM 353 CA SER A 28 -1.073 7.641 -6.518 1.00 0.00 C ATOM 354 C SER A 28 -1.913 8.337 -7.591 1.00 0.00 C ATOM 355 O SER A 28 -1.370 8.944 -8.513 1.00 0.00 O ATOM 356 CB SER A 28 -0.674 6.239 -6.983 1.00 0.00 C ATOM 357 OG SER A 28 -1.771 5.536 -7.559 1.00 0.00 O ATOM 358 H SER A 28 -2.066 6.670 -4.967 1.00 0.00 H ATOM 359 HA SER A 28 -0.175 8.220 -6.301 1.00 0.00 H ATOM 360 HB2 SER A 28 0.132 6.314 -7.712 1.00 0.00 H ATOM 361 HB3 SER A 28 -0.286 5.674 -6.136 1.00 0.00 H ATOM 362 HG SER A 28 -2.539 5.515 -6.919 1.00 0.00 H ATOM 363 N ARG A 29 -3.224 8.225 -7.436 1.00 0.00 N ATOM 364 CA ARG A 29 -4.144 8.835 -8.380 1.00 0.00 C ATOM 365 C ARG A 29 -4.103 10.359 -8.251 1.00 0.00 C ATOM 366 O ARG A 29 -4.115 11.071 -9.254 1.00 0.00 O ATOM 367 CB ARG A 29 -5.576 8.349 -8.146 1.00 0.00 C ATOM 368 CG ARG A 29 -6.186 7.800 -9.437 1.00 0.00 C ATOM 369 CD ARG A 29 -6.584 8.935 -10.382 1.00 0.00 C ATOM 370 NE ARG A 29 -7.928 9.443 -10.024 1.00 0.00 N ATOM 371 CZ ARG A 29 -8.377 10.666 -10.339 1.00 0.00 C ATOM 372 NH1 ARG A 29 -7.592 11.513 -11.019 1.00 0.00 N ATOM 373 NH2 ARG A 29 -9.610 11.042 -9.974 1.00 0.00 N ATOM 374 H ARG A 29 -3.657 7.729 -6.683 1.00 0.00 H ATOM 375 HA ARG A 29 -3.792 8.515 -9.360 1.00 0.00 H ATOM 376 HB2 ARG A 29 -5.580 7.574 -7.379 1.00 0.00 H ATOM 377 HB3 ARG A 29 -6.187 9.171 -7.772 1.00 0.00 H ATOM 378 HG2 ARG A 29 -5.469 7.144 -9.932 1.00 0.00 H ATOM 379 HG3 ARG A 29 -7.061 7.194 -9.201 1.00 0.00 H ATOM 380 HD2 ARG A 29 -5.854 9.742 -10.322 1.00 0.00 H ATOM 381 HD3 ARG A 29 -6.583 8.579 -11.412 1.00 0.00 H ATOM 382 HE ARG A 29 -8.539 8.836 -9.516 1.00 0.00 H ATOM 383 HH11 ARG A 29 -6.672 11.233 -11.292 1.00 0.00 H ATOM 384 HH12 ARG A 29 -7.927 12.426 -11.254 1.00 0.00 H ATOM 385 HH21 ARG A 29 -10.195 10.409 -9.466 1.00 0.00 H ATOM 386 HH22 ARG A 29 -9.945 11.954 -10.208 1.00 0.00 H ATOM 387 N THR A 30 -4.056 10.815 -7.008 1.00 0.00 N ATOM 388 CA THR A 30 -4.013 12.242 -6.735 1.00 0.00 C ATOM 389 C THR A 30 -2.616 12.797 -7.016 1.00 0.00 C ATOM 390 O THR A 30 -2.471 13.949 -7.423 1.00 0.00 O ATOM 391 CB THR A 30 -4.476 12.461 -5.293 1.00 0.00 C ATOM 392 OG1 THR A 30 -4.679 13.869 -5.204 1.00 0.00 O ATOM 393 CG2 THR A 30 -3.369 12.180 -4.274 1.00 0.00 C ATOM 394 H THR A 30 -4.047 10.229 -6.197 1.00 0.00 H ATOM 395 HA THR A 30 -4.700 12.743 -7.417 1.00 0.00 H ATOM 396 HB THR A 30 -5.365 11.871 -5.075 1.00 0.00 H ATOM 397 HG1 THR A 30 -3.822 14.351 -5.387 1.00 0.00 H ATOM 398 HG21 THR A 30 -3.579 12.721 -3.351 1.00 0.00 H ATOM 399 HG22 THR A 30 -3.329 11.110 -4.068 1.00 0.00 H ATOM 400 HG23 THR A 30 -2.412 12.508 -4.678 1.00 0.00 H ATOM 401 N ILE A 31 -1.621 11.951 -6.788 1.00 0.00 N ATOM 402 CA ILE A 31 -0.240 12.343 -7.012 1.00 0.00 C ATOM 403 C ILE A 31 0.022 12.435 -8.517 1.00 0.00 C ATOM 404 O ILE A 31 0.734 13.328 -8.973 1.00 0.00 O ATOM 405 CB ILE A 31 0.711 11.395 -6.279 1.00 0.00 C ATOM 406 CG1 ILE A 31 1.828 12.171 -5.579 1.00 0.00 C ATOM 407 CG2 ILE A 31 1.262 10.329 -7.229 1.00 0.00 C ATOM 408 CD1 ILE A 31 1.351 12.725 -4.235 1.00 0.00 C ATOM 409 H ILE A 31 -1.747 11.016 -6.458 1.00 0.00 H ATOM 410 HA ILE A 31 -0.106 13.333 -6.577 1.00 0.00 H ATOM 411 HB ILE A 31 0.146 10.875 -5.505 1.00 0.00 H ATOM 412 HG12 ILE A 31 2.687 11.519 -5.423 1.00 0.00 H ATOM 413 HG13 ILE A 31 2.161 12.990 -6.216 1.00 0.00 H ATOM 414 HG21 ILE A 31 2.018 9.737 -6.711 1.00 0.00 H ATOM 415 HG22 ILE A 31 0.451 9.678 -7.554 1.00 0.00 H ATOM 416 HG23 ILE A 31 1.711 10.812 -8.096 1.00 0.00 H ATOM 417 HD11 ILE A 31 1.046 11.901 -3.590 1.00 0.00 H ATOM 418 HD12 ILE A 31 2.163 13.277 -3.760 1.00 0.00 H ATOM 419 HD13 ILE A 31 0.504 13.392 -4.397 1.00 0.00 H ATOM 420 N GLU A 32 -0.567 11.499 -9.246 1.00 0.00 N ATOM 421 CA GLU A 32 -0.407 11.463 -10.690 1.00 0.00 C ATOM 422 C GLU A 32 -1.151 12.633 -11.336 1.00 0.00 C ATOM 423 O GLU A 32 -0.785 13.083 -12.421 1.00 0.00 O ATOM 424 CB GLU A 32 -0.884 10.127 -11.262 1.00 0.00 C ATOM 425 CG GLU A 32 -2.379 10.171 -11.583 1.00 0.00 C ATOM 426 CD GLU A 32 -2.613 10.414 -13.075 1.00 0.00 C ATOM 427 OE1 GLU A 32 -1.865 9.807 -13.873 1.00 0.00 O ATOM 428 OE2 GLU A 32 -3.534 11.200 -13.385 1.00 0.00 O ATOM 429 H GLU A 32 -1.145 10.775 -8.867 1.00 0.00 H ATOM 430 HA GLU A 32 0.665 11.564 -10.865 1.00 0.00 H ATOM 431 HB2 GLU A 32 -0.321 9.892 -12.165 1.00 0.00 H ATOM 432 HB3 GLU A 32 -0.685 9.329 -10.546 1.00 0.00 H ATOM 433 HG2 GLU A 32 -2.846 9.232 -11.286 1.00 0.00 H ATOM 434 HG3 GLU A 32 -2.856 10.961 -11.003 1.00 0.00 H ATOM 435 N GLY A 33 -2.182 13.093 -10.642 1.00 0.00 N ATOM 436 CA GLY A 33 -2.980 14.202 -11.134 1.00 0.00 C ATOM 437 C GLY A 33 -2.167 15.498 -11.154 1.00 0.00 C ATOM 438 O GLY A 33 -2.036 16.137 -12.197 1.00 0.00 O ATOM 439 H GLY A 33 -2.472 12.722 -9.760 1.00 0.00 H ATOM 440 HA2 GLY A 33 -3.340 13.979 -12.139 1.00 0.00 H ATOM 441 HA3 GLY A 33 -3.859 14.331 -10.503 1.00 0.00 H ATOM 442 N ILE A 34 -1.640 15.847 -9.989 1.00 0.00 N ATOM 443 CA ILE A 34 -0.843 17.054 -9.860 1.00 0.00 C ATOM 444 C ILE A 34 0.310 17.009 -10.866 1.00 0.00 C ATOM 445 O ILE A 34 0.767 18.049 -11.337 1.00 0.00 O ATOM 446 CB ILE A 34 -0.388 17.243 -8.411 1.00 0.00 C ATOM 447 CG1 ILE A 34 0.719 16.250 -8.050 1.00 0.00 C ATOM 448 CG2 ILE A 34 -1.573 17.155 -7.448 1.00 0.00 C ATOM 449 CD1 ILE A 34 2.068 16.959 -7.912 1.00 0.00 C ATOM 450 H ILE A 34 -1.751 15.321 -9.146 1.00 0.00 H ATOM 451 HA ILE A 34 -1.486 17.899 -10.109 1.00 0.00 H ATOM 452 HB ILE A 34 0.033 18.244 -8.314 1.00 0.00 H ATOM 453 HG12 ILE A 34 0.471 15.748 -7.116 1.00 0.00 H ATOM 454 HG13 ILE A 34 0.786 15.480 -8.818 1.00 0.00 H ATOM 455 HG21 ILE A 34 -2.430 17.674 -7.879 1.00 0.00 H ATOM 456 HG22 ILE A 34 -1.828 16.109 -7.281 1.00 0.00 H ATOM 457 HG23 ILE A 34 -1.306 17.621 -6.500 1.00 0.00 H ATOM 458 HD11 ILE A 34 2.572 16.608 -7.012 1.00 0.00 H ATOM 459 HD12 ILE A 34 2.685 16.740 -8.783 1.00 0.00 H ATOM 460 HD13 ILE A 34 1.907 18.035 -7.842 1.00 0.00 H ATOM 461 N ALA A 35 0.745 15.794 -11.164 1.00 0.00 N ATOM 462 CA ALA A 35 1.835 15.600 -12.105 1.00 0.00 C ATOM 463 C ALA A 35 1.329 15.857 -13.526 1.00 0.00 C ATOM 464 O ALA A 35 2.122 16.058 -14.444 1.00 0.00 O ATOM 465 CB ALA A 35 2.410 14.192 -11.937 1.00 0.00 C ATOM 466 H ALA A 35 0.367 14.954 -10.776 1.00 0.00 H ATOM 467 HA ALA A 35 2.612 16.327 -11.868 1.00 0.00 H ATOM 468 HB1 ALA A 35 2.175 13.820 -10.940 1.00 0.00 H ATOM 469 HB2 ALA A 35 1.973 13.530 -12.684 1.00 0.00 H ATOM 470 HB3 ALA A 35 3.492 14.224 -12.068 1.00 0.00 H ATOM 471 N ARG A 36 0.011 15.843 -13.662 1.00 0.00 N ATOM 472 CA ARG A 36 -0.611 16.073 -14.955 1.00 0.00 C ATOM 473 C ARG A 36 -0.040 17.337 -15.601 1.00 0.00 C ATOM 474 O ARG A 36 0.473 17.290 -16.718 1.00 0.00 O ATOM 475 CB ARG A 36 -2.128 16.218 -14.819 1.00 0.00 C ATOM 476 CG ARG A 36 -2.762 14.913 -14.333 1.00 0.00 C ATOM 477 CD ARG A 36 -3.056 13.976 -15.507 1.00 0.00 C ATOM 478 NE ARG A 36 -3.841 14.690 -16.539 1.00 0.00 N ATOM 479 CZ ARG A 36 -3.976 14.269 -17.804 1.00 0.00 C ATOM 480 NH1 ARG A 36 -3.379 13.138 -18.202 1.00 0.00 N ATOM 481 NH2 ARG A 36 -4.708 14.981 -18.672 1.00 0.00 N ATOM 482 H ARG A 36 -0.627 15.679 -12.909 1.00 0.00 H ATOM 483 HA ARG A 36 -0.367 15.187 -15.542 1.00 0.00 H ATOM 484 HB2 ARG A 36 -2.359 17.021 -14.119 1.00 0.00 H ATOM 485 HB3 ARG A 36 -2.558 16.500 -15.780 1.00 0.00 H ATOM 486 HG2 ARG A 36 -2.093 14.419 -13.628 1.00 0.00 H ATOM 487 HG3 ARG A 36 -3.686 15.131 -13.797 1.00 0.00 H ATOM 488 HD2 ARG A 36 -2.122 13.613 -15.936 1.00 0.00 H ATOM 489 HD3 ARG A 36 -3.608 13.104 -15.157 1.00 0.00 H ATOM 490 HE ARG A 36 -4.300 15.538 -16.276 1.00 0.00 H ATOM 491 HH11 ARG A 36 -2.833 12.606 -17.554 1.00 0.00 H ATOM 492 HH12 ARG A 36 -3.479 12.824 -19.146 1.00 0.00 H ATOM 493 HH21 ARG A 36 -5.154 15.826 -18.376 1.00 0.00 H ATOM 494 HH22 ARG A 36 -4.809 14.667 -19.617 1.00 0.00 H ATOM 495 N GLN A 37 -0.149 18.437 -14.871 1.00 0.00 N ATOM 496 CA GLN A 37 0.349 19.711 -15.359 1.00 0.00 C ATOM 497 C GLN A 37 1.716 19.528 -16.022 1.00 0.00 C ATOM 498 O GLN A 37 2.352 18.487 -15.864 1.00 0.00 O ATOM 499 CB GLN A 37 0.422 20.741 -14.230 1.00 0.00 C ATOM 500 CG GLN A 37 -0.846 21.597 -14.186 1.00 0.00 C ATOM 501 CD GLN A 37 -0.506 23.069 -13.943 1.00 0.00 C ATOM 502 OE1 GLN A 37 -0.012 23.770 -14.811 1.00 0.00 O ATOM 503 NE2 GLN A 37 -0.796 23.496 -12.718 1.00 0.00 N ATOM 504 H GLN A 37 -0.568 18.467 -13.963 1.00 0.00 H ATOM 505 HA GLN A 37 -0.379 20.043 -16.099 1.00 0.00 H ATOM 506 HB2 GLN A 37 0.553 20.231 -13.276 1.00 0.00 H ATOM 507 HB3 GLN A 37 1.292 21.381 -14.372 1.00 0.00 H ATOM 508 HG2 GLN A 37 -1.390 21.496 -15.125 1.00 0.00 H ATOM 509 HG3 GLN A 37 -1.505 21.237 -13.396 1.00 0.00 H ATOM 510 HE21 GLN A 37 -1.200 22.868 -12.052 1.00 0.00 H ATOM 511 HE22 GLN A 37 -0.610 24.445 -12.462 1.00 0.00 H ATOM 512 N PRO A 38 2.138 20.582 -16.770 1.00 0.00 N ATOM 513 CA PRO A 38 3.418 20.547 -17.458 1.00 0.00 C ATOM 514 C PRO A 38 4.574 20.738 -16.474 1.00 0.00 C ATOM 515 O PRO A 38 5.479 19.907 -16.406 1.00 0.00 O ATOM 516 CB PRO A 38 3.336 21.652 -18.498 1.00 0.00 C ATOM 517 CG PRO A 38 2.205 22.564 -18.050 1.00 0.00 C ATOM 518 CD PRO A 38 1.412 21.831 -16.980 1.00 0.00 C ATOM 519 HA PRO A 38 3.562 19.652 -17.878 1.00 0.00 H ATOM 520 HB2 PRO A 38 4.276 22.199 -18.562 1.00 0.00 H ATOM 521 HB3 PRO A 38 3.137 21.242 -19.488 1.00 0.00 H ATOM 522 HG2 PRO A 38 2.602 23.500 -17.656 1.00 0.00 H ATOM 523 HG3 PRO A 38 1.563 22.819 -18.893 1.00 0.00 H ATOM 524 HD2 PRO A 38 1.353 22.414 -16.061 1.00 0.00 H ATOM 525 HD3 PRO A 38 0.388 21.644 -17.305 1.00 0.00 H ATOM 526 N GLU A 39 4.507 21.836 -15.736 1.00 0.00 N ATOM 527 CA GLU A 39 5.537 22.146 -14.759 1.00 0.00 C ATOM 528 C GLU A 39 5.787 20.940 -13.851 1.00 0.00 C ATOM 529 O GLU A 39 6.888 20.769 -13.330 1.00 0.00 O ATOM 530 CB GLU A 39 5.161 23.382 -13.939 1.00 0.00 C ATOM 531 CG GLU A 39 6.407 24.174 -13.538 1.00 0.00 C ATOM 532 CD GLU A 39 6.603 24.157 -12.021 1.00 0.00 C ATOM 533 OE1 GLU A 39 7.046 23.103 -11.517 1.00 0.00 O ATOM 534 OE2 GLU A 39 6.305 25.200 -11.399 1.00 0.00 O ATOM 535 H GLU A 39 3.768 22.507 -15.798 1.00 0.00 H ATOM 536 HA GLU A 39 6.433 22.363 -15.342 1.00 0.00 H ATOM 537 HB2 GLU A 39 4.493 24.018 -14.519 1.00 0.00 H ATOM 538 HB3 GLU A 39 4.616 23.078 -13.046 1.00 0.00 H ATOM 539 HG2 GLU A 39 7.285 23.749 -14.026 1.00 0.00 H ATOM 540 HG3 GLU A 39 6.316 25.203 -13.886 1.00 0.00 H ATOM 541 N LEU A 40 4.747 20.136 -13.690 1.00 0.00 N ATOM 542 CA LEU A 40 4.840 18.951 -12.854 1.00 0.00 C ATOM 543 C LEU A 40 5.078 17.725 -13.738 1.00 0.00 C ATOM 544 O LEU A 40 4.628 16.627 -13.416 1.00 0.00 O ATOM 545 CB LEU A 40 3.607 18.832 -11.955 1.00 0.00 C ATOM 546 CG LEU A 40 3.315 20.033 -11.054 1.00 0.00 C ATOM 547 CD1 LEU A 40 2.260 20.946 -11.682 1.00 0.00 C ATOM 548 CD2 LEU A 40 2.918 19.580 -9.648 1.00 0.00 C ATOM 549 H LEU A 40 3.855 20.282 -14.118 1.00 0.00 H ATOM 550 HA LEU A 40 5.703 19.079 -12.201 1.00 0.00 H ATOM 551 HB2 LEU A 40 2.737 18.657 -12.587 1.00 0.00 H ATOM 552 HB3 LEU A 40 3.726 17.950 -11.325 1.00 0.00 H ATOM 553 HG LEU A 40 4.230 20.618 -10.957 1.00 0.00 H ATOM 554 HD11 LEU A 40 2.398 20.970 -12.763 1.00 0.00 H ATOM 555 HD12 LEU A 40 1.266 20.563 -11.451 1.00 0.00 H ATOM 556 HD13 LEU A 40 2.365 21.953 -11.279 1.00 0.00 H ATOM 557 HD21 LEU A 40 3.072 18.505 -9.555 1.00 0.00 H ATOM 558 HD22 LEU A 40 3.531 20.099 -8.912 1.00 0.00 H ATOM 559 HD23 LEU A 40 1.867 19.812 -9.474 1.00 0.00 H ATOM 560 N ARG A 41 5.784 17.955 -14.835 1.00 0.00 N ATOM 561 CA ARG A 41 6.087 16.883 -15.768 1.00 0.00 C ATOM 562 C ARG A 41 6.996 15.845 -15.107 1.00 0.00 C ATOM 563 O ARG A 41 6.827 14.644 -15.314 1.00 0.00 O ATOM 564 CB ARG A 41 6.771 17.423 -17.025 1.00 0.00 C ATOM 565 CG ARG A 41 7.471 16.301 -17.794 1.00 0.00 C ATOM 566 CD ARG A 41 6.479 15.204 -18.186 1.00 0.00 C ATOM 567 NE ARG A 41 6.034 15.400 -19.584 1.00 0.00 N ATOM 568 CZ ARG A 41 5.372 14.479 -20.298 1.00 0.00 C ATOM 569 NH1 ARG A 41 5.075 13.293 -19.750 1.00 0.00 N ATOM 570 NH2 ARG A 41 5.008 14.744 -21.560 1.00 0.00 N ATOM 571 H ARG A 41 6.146 18.851 -15.090 1.00 0.00 H ATOM 572 HA ARG A 41 5.118 16.451 -16.021 1.00 0.00 H ATOM 573 HB2 ARG A 41 6.033 17.904 -17.667 1.00 0.00 H ATOM 574 HB3 ARG A 41 7.498 18.187 -16.748 1.00 0.00 H ATOM 575 HG2 ARG A 41 7.941 16.707 -18.690 1.00 0.00 H ATOM 576 HG3 ARG A 41 8.265 15.876 -17.181 1.00 0.00 H ATOM 577 HD2 ARG A 41 6.945 14.225 -18.078 1.00 0.00 H ATOM 578 HD3 ARG A 41 5.619 15.223 -17.516 1.00 0.00 H ATOM 579 HE ARG A 41 6.240 16.274 -20.024 1.00 0.00 H ATOM 580 HH11 ARG A 41 5.346 13.095 -18.808 1.00 0.00 H ATOM 581 HH12 ARG A 41 4.581 12.605 -20.282 1.00 0.00 H ATOM 582 HH21 ARG A 41 5.230 15.629 -21.969 1.00 0.00 H ATOM 583 HH22 ARG A 41 4.514 14.056 -22.093 1.00 0.00 H ATOM 584 N PRO A 42 7.966 16.359 -14.304 1.00 0.00 N ATOM 585 CA PRO A 42 8.903 15.490 -13.612 1.00 0.00 C ATOM 586 C PRO A 42 8.234 14.802 -12.420 1.00 0.00 C ATOM 587 O PRO A 42 8.738 13.801 -11.914 1.00 0.00 O ATOM 588 CB PRO A 42 10.053 16.396 -13.205 1.00 0.00 C ATOM 589 CG PRO A 42 9.510 17.815 -13.272 1.00 0.00 C ATOM 590 CD PRO A 42 8.197 17.775 -14.036 1.00 0.00 C ATOM 591 HA PRO A 42 9.207 14.754 -14.217 1.00 0.00 H ATOM 592 HB2 PRO A 42 10.401 16.158 -12.200 1.00 0.00 H ATOM 593 HB3 PRO A 42 10.904 16.272 -13.874 1.00 0.00 H ATOM 594 HG2 PRO A 42 9.356 18.212 -12.269 1.00 0.00 H ATOM 595 HG3 PRO A 42 10.222 18.473 -13.770 1.00 0.00 H ATOM 596 HD2 PRO A 42 7.384 18.204 -13.450 1.00 0.00 H ATOM 597 HD3 PRO A 42 8.260 18.348 -14.961 1.00 0.00 H ATOM 598 N VAL A 43 7.108 15.366 -12.008 1.00 0.00 N ATOM 599 CA VAL A 43 6.365 14.819 -10.885 1.00 0.00 C ATOM 600 C VAL A 43 5.899 13.403 -11.229 1.00 0.00 C ATOM 601 O VAL A 43 5.733 12.567 -10.342 1.00 0.00 O ATOM 602 CB VAL A 43 5.212 15.754 -10.516 1.00 0.00 C ATOM 603 CG1 VAL A 43 4.340 15.142 -9.418 1.00 0.00 C ATOM 604 CG2 VAL A 43 5.734 17.130 -10.098 1.00 0.00 C ATOM 605 H VAL A 43 6.705 16.180 -12.425 1.00 0.00 H ATOM 606 HA VAL A 43 7.044 14.768 -10.034 1.00 0.00 H ATOM 607 HB VAL A 43 4.591 15.887 -11.402 1.00 0.00 H ATOM 608 HG11 VAL A 43 4.689 14.134 -9.196 1.00 0.00 H ATOM 609 HG12 VAL A 43 4.405 15.755 -8.518 1.00 0.00 H ATOM 610 HG13 VAL A 43 3.304 15.102 -9.756 1.00 0.00 H ATOM 611 HG21 VAL A 43 4.904 17.742 -9.744 1.00 0.00 H ATOM 612 HG22 VAL A 43 6.466 17.013 -9.299 1.00 0.00 H ATOM 613 HG23 VAL A 43 6.204 17.616 -10.953 1.00 0.00 H ATOM 614 N LEU A 44 5.701 13.176 -12.520 1.00 0.00 N ATOM 615 CA LEU A 44 5.258 11.875 -12.992 1.00 0.00 C ATOM 616 C LEU A 44 6.196 10.794 -12.452 1.00 0.00 C ATOM 617 O LEU A 44 5.743 9.754 -11.978 1.00 0.00 O ATOM 618 CB LEU A 44 5.130 11.874 -14.516 1.00 0.00 C ATOM 619 CG LEU A 44 3.749 11.525 -15.074 1.00 0.00 C ATOM 620 CD1 LEU A 44 3.529 12.175 -16.441 1.00 0.00 C ATOM 621 CD2 LEU A 44 3.543 10.009 -15.119 1.00 0.00 C ATOM 622 H LEU A 44 5.839 13.861 -13.235 1.00 0.00 H ATOM 623 HA LEU A 44 4.261 11.703 -12.585 1.00 0.00 H ATOM 624 HB2 LEU A 44 5.411 12.860 -14.886 1.00 0.00 H ATOM 625 HB3 LEU A 44 5.853 11.165 -14.921 1.00 0.00 H ATOM 626 HG LEU A 44 2.996 11.932 -14.399 1.00 0.00 H ATOM 627 HD11 LEU A 44 2.767 12.949 -16.357 1.00 0.00 H ATOM 628 HD12 LEU A 44 4.462 12.620 -16.786 1.00 0.00 H ATOM 629 HD13 LEU A 44 3.202 11.419 -17.154 1.00 0.00 H ATOM 630 HD21 LEU A 44 2.611 9.785 -15.638 1.00 0.00 H ATOM 631 HD22 LEU A 44 4.375 9.546 -15.650 1.00 0.00 H ATOM 632 HD23 LEU A 44 3.496 9.618 -14.103 1.00 0.00 H ATOM 633 N GLN A 45 7.487 11.079 -12.541 1.00 0.00 N ATOM 634 CA GLN A 45 8.494 10.144 -12.067 1.00 0.00 C ATOM 635 C GLN A 45 8.274 9.833 -10.585 1.00 0.00 C ATOM 636 O GLN A 45 8.495 8.706 -10.144 1.00 0.00 O ATOM 637 CB GLN A 45 9.904 10.686 -12.310 1.00 0.00 C ATOM 638 CG GLN A 45 10.964 9.692 -11.831 1.00 0.00 C ATOM 639 CD GLN A 45 12.265 9.855 -12.619 1.00 0.00 C ATOM 640 OE1 GLN A 45 12.325 9.644 -13.819 1.00 0.00 O ATOM 641 NE2 GLN A 45 13.300 10.243 -11.879 1.00 0.00 N ATOM 642 H GLN A 45 7.848 11.928 -12.927 1.00 0.00 H ATOM 643 HA GLN A 45 8.352 9.240 -12.660 1.00 0.00 H ATOM 644 HB2 GLN A 45 10.042 10.886 -13.373 1.00 0.00 H ATOM 645 HB3 GLN A 45 10.027 11.635 -11.789 1.00 0.00 H ATOM 646 HG2 GLN A 45 11.156 9.845 -10.769 1.00 0.00 H ATOM 647 HG3 GLN A 45 10.591 8.674 -11.944 1.00 0.00 H ATOM 648 HE21 GLN A 45 13.183 10.399 -10.898 1.00 0.00 H ATOM 649 HE22 GLN A 45 14.196 10.377 -12.304 1.00 0.00 H ATOM 650 N THR A 46 7.842 10.852 -9.857 1.00 0.00 N ATOM 651 CA THR A 46 7.589 10.702 -8.434 1.00 0.00 C ATOM 652 C THR A 46 6.349 9.837 -8.201 1.00 0.00 C ATOM 653 O THR A 46 6.299 9.061 -7.248 1.00 0.00 O ATOM 654 CB THR A 46 7.479 12.100 -7.824 1.00 0.00 C ATOM 655 OG1 THR A 46 8.285 12.031 -6.651 1.00 0.00 O ATOM 656 CG2 THR A 46 6.075 12.399 -7.294 1.00 0.00 C ATOM 657 H THR A 46 7.664 11.766 -10.224 1.00 0.00 H ATOM 658 HA THR A 46 8.434 10.176 -7.989 1.00 0.00 H ATOM 659 HB THR A 46 7.797 12.862 -8.535 1.00 0.00 H ATOM 660 HG1 THR A 46 8.046 11.219 -6.119 1.00 0.00 H ATOM 661 HG21 THR A 46 5.392 12.538 -8.132 1.00 0.00 H ATOM 662 HG22 THR A 46 5.733 11.565 -6.681 1.00 0.00 H ATOM 663 HG23 THR A 46 6.100 13.306 -6.690 1.00 0.00 H ATOM 664 N THR A 47 5.378 10.001 -9.087 1.00 0.00 N ATOM 665 CA THR A 47 4.141 9.245 -8.990 1.00 0.00 C ATOM 666 C THR A 47 4.375 7.786 -9.385 1.00 0.00 C ATOM 667 O THR A 47 3.719 6.885 -8.864 1.00 0.00 O ATOM 668 CB THR A 47 3.089 9.947 -9.851 1.00 0.00 C ATOM 669 OG1 THR A 47 3.458 9.618 -11.187 1.00 0.00 O ATOM 670 CG2 THR A 47 3.209 11.471 -9.796 1.00 0.00 C ATOM 671 H THR A 47 5.426 10.634 -9.859 1.00 0.00 H ATOM 672 HA THR A 47 3.818 9.246 -7.949 1.00 0.00 H ATOM 673 HB THR A 47 2.084 9.625 -9.577 1.00 0.00 H ATOM 674 HG1 THR A 47 2.641 9.536 -11.758 1.00 0.00 H ATOM 675 HG21 THR A 47 3.717 11.828 -10.691 1.00 0.00 H ATOM 676 HG22 THR A 47 2.213 11.912 -9.743 1.00 0.00 H ATOM 677 HG23 THR A 47 3.780 11.759 -8.913 1.00 0.00 H ATOM 678 N MET A 48 5.311 7.598 -10.303 1.00 0.00 N ATOM 679 CA MET A 48 5.640 6.263 -10.775 1.00 0.00 C ATOM 680 C MET A 48 6.252 5.421 -9.654 1.00 0.00 C ATOM 681 O MET A 48 5.898 4.255 -9.484 1.00 0.00 O ATOM 682 CB MET A 48 6.629 6.362 -11.938 1.00 0.00 C ATOM 683 CG MET A 48 6.067 5.694 -13.194 1.00 0.00 C ATOM 684 SD MET A 48 7.129 6.027 -14.590 1.00 0.00 S ATOM 685 CE MET A 48 6.346 5.004 -15.826 1.00 0.00 C ATOM 686 H MET A 48 5.840 8.336 -10.722 1.00 0.00 H ATOM 687 HA MET A 48 4.695 5.825 -11.094 1.00 0.00 H ATOM 688 HB2 MET A 48 6.849 7.409 -12.145 1.00 0.00 H ATOM 689 HB3 MET A 48 7.571 5.888 -11.660 1.00 0.00 H ATOM 690 HG2 MET A 48 5.983 4.619 -13.038 1.00 0.00 H ATOM 691 HG3 MET A 48 5.062 6.067 -13.395 1.00 0.00 H ATOM 692 HE1 MET A 48 5.761 5.631 -16.498 1.00 0.00 H ATOM 693 HE2 MET A 48 7.110 4.474 -16.396 1.00 0.00 H ATOM 694 HE3 MET A 48 5.691 4.283 -15.338 1.00 0.00 H ATOM 695 N PHE A 49 7.160 6.044 -8.917 1.00 0.00 N ATOM 696 CA PHE A 49 7.824 5.366 -7.817 1.00 0.00 C ATOM 697 C PHE A 49 6.862 5.145 -6.648 1.00 0.00 C ATOM 698 O PHE A 49 6.971 4.153 -5.929 1.00 0.00 O ATOM 699 CB PHE A 49 8.966 6.274 -7.356 1.00 0.00 C ATOM 700 CG PHE A 49 9.597 5.855 -6.027 1.00 0.00 C ATOM 701 CD1 PHE A 49 10.335 4.714 -5.954 1.00 0.00 C ATOM 702 CD2 PHE A 49 9.420 6.622 -4.918 1.00 0.00 C ATOM 703 CE1 PHE A 49 10.920 4.325 -4.720 1.00 0.00 C ATOM 704 CE2 PHE A 49 10.006 6.233 -3.685 1.00 0.00 C ATOM 705 CZ PHE A 49 10.744 5.093 -3.612 1.00 0.00 C ATOM 706 H PHE A 49 7.442 6.992 -9.061 1.00 0.00 H ATOM 707 HA PHE A 49 8.167 4.401 -8.191 1.00 0.00 H ATOM 708 HB2 PHE A 49 9.739 6.287 -8.125 1.00 0.00 H ATOM 709 HB3 PHE A 49 8.592 7.293 -7.263 1.00 0.00 H ATOM 710 HD1 PHE A 49 10.476 4.099 -6.842 1.00 0.00 H ATOM 711 HD2 PHE A 49 8.829 7.536 -4.977 1.00 0.00 H ATOM 712 HE1 PHE A 49 11.512 3.412 -4.662 1.00 0.00 H ATOM 713 HE2 PHE A 49 9.864 6.849 -2.796 1.00 0.00 H ATOM 714 HZ PHE A 49 11.193 4.794 -2.665 1.00 0.00 H ATOM 715 N ILE A 50 5.941 6.085 -6.495 1.00 0.00 N ATOM 716 CA ILE A 50 4.960 6.005 -5.426 1.00 0.00 C ATOM 717 C ILE A 50 3.961 4.890 -5.739 1.00 0.00 C ATOM 718 O ILE A 50 3.443 4.243 -4.830 1.00 0.00 O ATOM 719 CB ILE A 50 4.307 7.370 -5.195 1.00 0.00 C ATOM 720 CG1 ILE A 50 4.447 7.804 -3.735 1.00 0.00 C ATOM 721 CG2 ILE A 50 2.848 7.363 -5.654 1.00 0.00 C ATOM 722 CD1 ILE A 50 5.856 8.329 -3.451 1.00 0.00 C ATOM 723 H ILE A 50 5.859 6.889 -7.084 1.00 0.00 H ATOM 724 HA ILE A 50 5.494 5.745 -4.512 1.00 0.00 H ATOM 725 HB ILE A 50 4.832 8.107 -5.802 1.00 0.00 H ATOM 726 HG12 ILE A 50 3.714 8.580 -3.511 1.00 0.00 H ATOM 727 HG13 ILE A 50 4.230 6.962 -3.078 1.00 0.00 H ATOM 728 HG21 ILE A 50 2.377 8.308 -5.381 1.00 0.00 H ATOM 729 HG22 ILE A 50 2.807 7.237 -6.736 1.00 0.00 H ATOM 730 HG23 ILE A 50 2.319 6.541 -5.172 1.00 0.00 H ATOM 731 HD11 ILE A 50 6.040 8.315 -2.377 1.00 0.00 H ATOM 732 HD12 ILE A 50 6.587 7.696 -3.954 1.00 0.00 H ATOM 733 HD13 ILE A 50 5.945 9.350 -3.821 1.00 0.00 H ATOM 734 N GLY A 51 3.720 4.699 -7.028 1.00 0.00 N ATOM 735 CA GLY A 51 2.792 3.673 -7.472 1.00 0.00 C ATOM 736 C GLY A 51 3.293 2.279 -7.091 1.00 0.00 C ATOM 737 O GLY A 51 2.564 1.499 -6.480 1.00 0.00 O ATOM 738 H GLY A 51 4.146 5.230 -7.760 1.00 0.00 H ATOM 739 HA2 GLY A 51 1.813 3.846 -7.026 1.00 0.00 H ATOM 740 HA3 GLY A 51 2.666 3.736 -8.552 1.00 0.00 H ATOM 741 N VAL A 52 4.534 2.008 -7.467 1.00 0.00 N ATOM 742 CA VAL A 52 5.141 0.721 -7.172 1.00 0.00 C ATOM 743 C VAL A 52 5.208 0.528 -5.656 1.00 0.00 C ATOM 744 O VAL A 52 4.815 -0.518 -5.142 1.00 0.00 O ATOM 745 CB VAL A 52 6.510 0.621 -7.848 1.00 0.00 C ATOM 746 CG1 VAL A 52 7.065 -0.802 -7.755 1.00 0.00 C ATOM 747 CG2 VAL A 52 6.438 1.087 -9.304 1.00 0.00 C ATOM 748 H VAL A 52 5.120 2.648 -7.963 1.00 0.00 H ATOM 749 HA VAL A 52 4.498 -0.051 -7.596 1.00 0.00 H ATOM 750 HB VAL A 52 7.195 1.283 -7.318 1.00 0.00 H ATOM 751 HG11 VAL A 52 8.012 -0.787 -7.215 1.00 0.00 H ATOM 752 HG12 VAL A 52 6.354 -1.435 -7.224 1.00 0.00 H ATOM 753 HG13 VAL A 52 7.225 -1.196 -8.758 1.00 0.00 H ATOM 754 HG21 VAL A 52 5.481 0.790 -9.733 1.00 0.00 H ATOM 755 HG22 VAL A 52 6.534 2.172 -9.343 1.00 0.00 H ATOM 756 HG23 VAL A 52 7.248 0.630 -9.872 1.00 0.00 H ATOM 757 N ALA A 53 5.707 1.554 -4.983 1.00 0.00 N ATOM 758 CA ALA A 53 5.830 1.511 -3.536 1.00 0.00 C ATOM 759 C ALA A 53 4.480 1.130 -2.924 1.00 0.00 C ATOM 760 O ALA A 53 4.426 0.388 -1.944 1.00 0.00 O ATOM 761 CB ALA A 53 6.341 2.860 -3.026 1.00 0.00 C ATOM 762 H ALA A 53 6.024 2.401 -5.409 1.00 0.00 H ATOM 763 HA ALA A 53 6.562 0.742 -3.287 1.00 0.00 H ATOM 764 HB1 ALA A 53 7.297 3.088 -3.497 1.00 0.00 H ATOM 765 HB2 ALA A 53 5.619 3.638 -3.272 1.00 0.00 H ATOM 766 HB3 ALA A 53 6.471 2.814 -1.945 1.00 0.00 H ATOM 767 N LEU A 54 3.424 1.654 -3.529 1.00 0.00 N ATOM 768 CA LEU A 54 2.078 1.378 -3.056 1.00 0.00 C ATOM 769 C LEU A 54 1.771 -0.109 -3.244 1.00 0.00 C ATOM 770 O LEU A 54 1.041 -0.701 -2.450 1.00 0.00 O ATOM 771 CB LEU A 54 1.070 2.304 -3.739 1.00 0.00 C ATOM 772 CG LEU A 54 0.238 1.680 -4.861 1.00 0.00 C ATOM 773 CD1 LEU A 54 -1.060 1.082 -4.314 1.00 0.00 C ATOM 774 CD2 LEU A 54 -0.024 2.692 -5.978 1.00 0.00 C ATOM 775 H LEU A 54 3.477 2.256 -4.325 1.00 0.00 H ATOM 776 HA LEU A 54 2.053 1.604 -1.990 1.00 0.00 H ATOM 777 HB2 LEU A 54 0.389 2.690 -2.980 1.00 0.00 H ATOM 778 HB3 LEU A 54 1.610 3.159 -4.147 1.00 0.00 H ATOM 779 HG LEU A 54 0.811 0.861 -5.296 1.00 0.00 H ATOM 780 HD11 LEU A 54 -0.825 0.355 -3.536 1.00 0.00 H ATOM 781 HD12 LEU A 54 -1.677 1.876 -3.894 1.00 0.00 H ATOM 782 HD13 LEU A 54 -1.602 0.589 -5.121 1.00 0.00 H ATOM 783 HD21 LEU A 54 0.356 3.669 -5.679 1.00 0.00 H ATOM 784 HD22 LEU A 54 0.482 2.368 -6.888 1.00 0.00 H ATOM 785 HD23 LEU A 54 -1.096 2.760 -6.163 1.00 0.00 H ATOM 786 N VAL A 55 2.345 -0.671 -4.298 1.00 0.00 N ATOM 787 CA VAL A 55 2.142 -2.078 -4.600 1.00 0.00 C ATOM 788 C VAL A 55 2.956 -2.927 -3.622 1.00 0.00 C ATOM 789 O VAL A 55 2.612 -4.079 -3.359 1.00 0.00 O ATOM 790 CB VAL A 55 2.488 -2.354 -6.064 1.00 0.00 C ATOM 791 CG1 VAL A 55 2.883 -3.818 -6.267 1.00 0.00 C ATOM 792 CG2 VAL A 55 1.328 -1.967 -6.984 1.00 0.00 C ATOM 793 H VAL A 55 2.937 -0.183 -4.939 1.00 0.00 H ATOM 794 HA VAL A 55 1.083 -2.295 -4.456 1.00 0.00 H ATOM 795 HB VAL A 55 3.345 -1.736 -6.328 1.00 0.00 H ATOM 796 HG11 VAL A 55 2.782 -4.079 -7.321 1.00 0.00 H ATOM 797 HG12 VAL A 55 3.918 -3.961 -5.955 1.00 0.00 H ATOM 798 HG13 VAL A 55 2.232 -4.457 -5.671 1.00 0.00 H ATOM 799 HG21 VAL A 55 0.685 -1.248 -6.476 1.00 0.00 H ATOM 800 HG22 VAL A 55 1.722 -1.520 -7.897 1.00 0.00 H ATOM 801 HG23 VAL A 55 0.751 -2.857 -7.236 1.00 0.00 H ATOM 802 N GLU A 56 4.021 -2.327 -3.111 1.00 0.00 N ATOM 803 CA GLU A 56 4.887 -3.014 -2.169 1.00 0.00 C ATOM 804 C GLU A 56 4.193 -3.152 -0.812 1.00 0.00 C ATOM 805 O GLU A 56 4.751 -3.728 0.120 1.00 0.00 O ATOM 806 CB GLU A 56 6.227 -2.289 -2.027 1.00 0.00 C ATOM 807 CG GLU A 56 7.293 -2.929 -2.919 1.00 0.00 C ATOM 808 CD GLU A 56 8.693 -2.443 -2.536 1.00 0.00 C ATOM 809 OE1 GLU A 56 9.030 -1.310 -2.942 1.00 0.00 O ATOM 810 OE2 GLU A 56 9.393 -3.215 -1.846 1.00 0.00 O ATOM 811 H GLU A 56 4.294 -1.390 -3.331 1.00 0.00 H ATOM 812 HA GLU A 56 5.058 -4.001 -2.599 1.00 0.00 H ATOM 813 HB2 GLU A 56 6.107 -1.239 -2.294 1.00 0.00 H ATOM 814 HB3 GLU A 56 6.553 -2.319 -0.987 1.00 0.00 H ATOM 815 HG2 GLU A 56 7.244 -4.014 -2.829 1.00 0.00 H ATOM 816 HG3 GLU A 56 7.093 -2.686 -3.963 1.00 0.00 H ATOM 817 N ALA A 57 2.984 -2.613 -0.745 1.00 0.00 N ATOM 818 CA ALA A 57 2.208 -2.668 0.482 1.00 0.00 C ATOM 819 C ALA A 57 1.375 -3.952 0.496 1.00 0.00 C ATOM 820 O ALA A 57 0.822 -4.326 1.529 1.00 0.00 O ATOM 821 CB ALA A 57 1.343 -1.411 0.596 1.00 0.00 C ATOM 822 H ALA A 57 2.537 -2.145 -1.507 1.00 0.00 H ATOM 823 HA ALA A 57 2.907 -2.690 1.317 1.00 0.00 H ATOM 824 HB1 ALA A 57 0.309 -1.658 0.351 1.00 0.00 H ATOM 825 HB2 ALA A 57 1.392 -1.027 1.615 1.00 0.00 H ATOM 826 HB3 ALA A 57 1.710 -0.654 -0.096 1.00 0.00 H ATOM 827 N LEU A 58 1.313 -4.591 -0.663 1.00 0.00 N ATOM 828 CA LEU A 58 0.557 -5.825 -0.797 1.00 0.00 C ATOM 829 C LEU A 58 1.356 -6.976 -0.183 1.00 0.00 C ATOM 830 O LEU A 58 0.842 -7.716 0.654 1.00 0.00 O ATOM 831 CB LEU A 58 0.167 -6.058 -2.258 1.00 0.00 C ATOM 832 CG LEU A 58 -1.250 -6.584 -2.498 1.00 0.00 C ATOM 833 CD1 LEU A 58 -2.296 -5.543 -2.096 1.00 0.00 C ATOM 834 CD2 LEU A 58 -1.425 -7.045 -3.946 1.00 0.00 C ATOM 835 H LEU A 58 1.766 -4.280 -1.498 1.00 0.00 H ATOM 836 HA LEU A 58 -0.367 -5.706 -0.232 1.00 0.00 H ATOM 837 HB2 LEU A 58 0.281 -5.119 -2.798 1.00 0.00 H ATOM 838 HB3 LEU A 58 0.874 -6.764 -2.694 1.00 0.00 H ATOM 839 HG LEU A 58 -1.403 -7.456 -1.862 1.00 0.00 H ATOM 840 HD11 LEU A 58 -3.278 -6.014 -2.051 1.00 0.00 H ATOM 841 HD12 LEU A 58 -2.044 -5.133 -1.118 1.00 0.00 H ATOM 842 HD13 LEU A 58 -2.312 -4.741 -2.834 1.00 0.00 H ATOM 843 HD21 LEU A 58 -0.740 -6.492 -4.589 1.00 0.00 H ATOM 844 HD22 LEU A 58 -1.211 -8.111 -4.017 1.00 0.00 H ATOM 845 HD23 LEU A 58 -2.451 -6.859 -4.265 1.00 0.00 H ATOM 846 N PRO A 59 2.634 -7.095 -0.634 1.00 0.00 N ATOM 847 CA PRO A 59 3.509 -8.143 -0.138 1.00 0.00 C ATOM 848 C PRO A 59 4.000 -7.824 1.275 1.00 0.00 C ATOM 849 O PRO A 59 4.208 -8.728 2.084 1.00 0.00 O ATOM 850 CB PRO A 59 4.636 -8.229 -1.154 1.00 0.00 C ATOM 851 CG PRO A 59 4.600 -6.921 -1.927 1.00 0.00 C ATOM 852 CD PRO A 59 3.277 -6.237 -1.625 1.00 0.00 C ATOM 853 HA PRO A 59 3.009 -9.006 -0.065 1.00 0.00 H ATOM 854 HB2 PRO A 59 5.598 -8.364 -0.659 1.00 0.00 H ATOM 855 HB3 PRO A 59 4.497 -9.081 -1.820 1.00 0.00 H ATOM 856 HG2 PRO A 59 5.435 -6.283 -1.637 1.00 0.00 H ATOM 857 HG3 PRO A 59 4.697 -7.107 -2.997 1.00 0.00 H ATOM 858 HD2 PRO A 59 3.431 -5.230 -1.236 1.00 0.00 H ATOM 859 HD3 PRO A 59 2.666 -6.141 -2.522 1.00 0.00 H ATOM 860 N ILE A 60 4.173 -6.535 1.530 1.00 0.00 N ATOM 861 CA ILE A 60 4.637 -6.085 2.832 1.00 0.00 C ATOM 862 C ILE A 60 3.613 -6.481 3.898 1.00 0.00 C ATOM 863 O ILE A 60 3.950 -7.167 4.862 1.00 0.00 O ATOM 864 CB ILE A 60 4.945 -4.587 2.802 1.00 0.00 C ATOM 865 CG1 ILE A 60 6.294 -4.318 2.131 1.00 0.00 C ATOM 866 CG2 ILE A 60 4.873 -3.984 4.207 1.00 0.00 C ATOM 867 CD1 ILE A 60 6.499 -2.821 1.892 1.00 0.00 C ATOM 868 H ILE A 60 4.002 -5.806 0.867 1.00 0.00 H ATOM 869 HA ILE A 60 5.573 -6.603 3.042 1.00 0.00 H ATOM 870 HB ILE A 60 4.182 -4.093 2.201 1.00 0.00 H ATOM 871 HG12 ILE A 60 7.099 -4.704 2.757 1.00 0.00 H ATOM 872 HG13 ILE A 60 6.345 -4.852 1.182 1.00 0.00 H ATOM 873 HG21 ILE A 60 5.342 -4.665 4.918 1.00 0.00 H ATOM 874 HG22 ILE A 60 5.397 -3.029 4.219 1.00 0.00 H ATOM 875 HG23 ILE A 60 3.830 -3.831 4.483 1.00 0.00 H ATOM 876 HD11 ILE A 60 7.046 -2.391 2.731 1.00 0.00 H ATOM 877 HD12 ILE A 60 7.067 -2.674 0.974 1.00 0.00 H ATOM 878 HD13 ILE A 60 5.529 -2.331 1.802 1.00 0.00 H ATOM 879 N ILE A 61 2.384 -6.032 3.689 1.00 0.00 N ATOM 880 CA ILE A 61 1.310 -6.331 4.620 1.00 0.00 C ATOM 881 C ILE A 61 1.096 -7.845 4.676 1.00 0.00 C ATOM 882 O ILE A 61 0.893 -8.407 5.751 1.00 0.00 O ATOM 883 CB ILE A 61 0.049 -5.545 4.253 1.00 0.00 C ATOM 884 CG1 ILE A 61 0.339 -4.045 4.184 1.00 0.00 C ATOM 885 CG2 ILE A 61 -1.095 -5.864 5.217 1.00 0.00 C ATOM 886 CD1 ILE A 61 0.094 -3.376 5.538 1.00 0.00 C ATOM 887 H ILE A 61 2.119 -5.475 2.902 1.00 0.00 H ATOM 888 HA ILE A 61 1.627 -5.990 5.605 1.00 0.00 H ATOM 889 HB ILE A 61 -0.271 -5.858 3.259 1.00 0.00 H ATOM 890 HG12 ILE A 61 1.373 -3.884 3.877 1.00 0.00 H ATOM 891 HG13 ILE A 61 -0.294 -3.583 3.426 1.00 0.00 H ATOM 892 HG21 ILE A 61 -2.003 -5.364 4.881 1.00 0.00 H ATOM 893 HG22 ILE A 61 -1.262 -6.941 5.240 1.00 0.00 H ATOM 894 HG23 ILE A 61 -0.837 -5.515 6.217 1.00 0.00 H ATOM 895 HD11 ILE A 61 0.422 -2.338 5.495 1.00 0.00 H ATOM 896 HD12 ILE A 61 -0.970 -3.411 5.773 1.00 0.00 H ATOM 897 HD13 ILE A 61 0.654 -3.903 6.310 1.00 0.00 H ATOM 898 N GLY A 62 1.149 -8.462 3.505 1.00 0.00 N ATOM 899 CA GLY A 62 0.964 -9.900 3.408 1.00 0.00 C ATOM 900 C GLY A 62 1.898 -10.640 4.368 1.00 0.00 C ATOM 901 O GLY A 62 1.532 -11.676 4.920 1.00 0.00 O ATOM 902 H GLY A 62 1.315 -7.998 2.635 1.00 0.00 H ATOM 903 HA2 GLY A 62 -0.071 -10.153 3.634 1.00 0.00 H ATOM 904 HA3 GLY A 62 1.155 -10.226 2.385 1.00 0.00 H ATOM 905 N VAL A 63 3.086 -10.078 4.537 1.00 0.00 N ATOM 906 CA VAL A 63 4.075 -10.671 5.421 1.00 0.00 C ATOM 907 C VAL A 63 3.656 -10.443 6.875 1.00 0.00 C ATOM 908 O VAL A 63 3.869 -11.302 7.728 1.00 0.00 O ATOM 909 CB VAL A 63 5.463 -10.110 5.104 1.00 0.00 C ATOM 910 CG1 VAL A 63 6.450 -10.422 6.231 1.00 0.00 C ATOM 911 CG2 VAL A 63 5.976 -10.641 3.764 1.00 0.00 C ATOM 912 H VAL A 63 3.376 -9.235 4.084 1.00 0.00 H ATOM 913 HA VAL A 63 4.091 -11.743 5.225 1.00 0.00 H ATOM 914 HB VAL A 63 5.377 -9.027 5.025 1.00 0.00 H ATOM 915 HG11 VAL A 63 7.321 -10.932 5.820 1.00 0.00 H ATOM 916 HG12 VAL A 63 6.764 -9.492 6.706 1.00 0.00 H ATOM 917 HG13 VAL A 63 5.968 -11.063 6.970 1.00 0.00 H ATOM 918 HG21 VAL A 63 7.033 -10.888 3.852 1.00 0.00 H ATOM 919 HG22 VAL A 63 5.415 -11.534 3.488 1.00 0.00 H ATOM 920 HG23 VAL A 63 5.843 -9.878 2.997 1.00 0.00 H ATOM 921 N VAL A 64 3.066 -9.280 7.112 1.00 0.00 N ATOM 922 CA VAL A 64 2.615 -8.928 8.447 1.00 0.00 C ATOM 923 C VAL A 64 1.562 -9.938 8.908 1.00 0.00 C ATOM 924 O VAL A 64 1.717 -10.569 9.952 1.00 0.00 O ATOM 925 CB VAL A 64 2.108 -7.485 8.465 1.00 0.00 C ATOM 926 CG1 VAL A 64 1.274 -7.212 9.718 1.00 0.00 C ATOM 927 CG2 VAL A 64 3.268 -6.494 8.351 1.00 0.00 C ATOM 928 H VAL A 64 2.896 -8.586 6.412 1.00 0.00 H ATOM 929 HA VAL A 64 3.476 -8.991 9.113 1.00 0.00 H ATOM 930 HB VAL A 64 1.463 -7.346 7.597 1.00 0.00 H ATOM 931 HG11 VAL A 64 0.813 -6.227 9.641 1.00 0.00 H ATOM 932 HG12 VAL A 64 0.497 -7.971 9.810 1.00 0.00 H ATOM 933 HG13 VAL A 64 1.918 -7.243 10.597 1.00 0.00 H ATOM 934 HG21 VAL A 64 4.077 -6.946 7.778 1.00 0.00 H ATOM 935 HG22 VAL A 64 2.926 -5.590 7.847 1.00 0.00 H ATOM 936 HG23 VAL A 64 3.627 -6.240 9.349 1.00 0.00 H ATOM 937 N PHE A 65 0.514 -10.058 8.106 1.00 0.00 N ATOM 938 CA PHE A 65 -0.565 -10.981 8.419 1.00 0.00 C ATOM 939 C PHE A 65 -0.018 -12.368 8.760 1.00 0.00 C ATOM 940 O PHE A 65 -0.426 -12.974 9.749 1.00 0.00 O ATOM 941 CB PHE A 65 -1.441 -11.084 7.169 1.00 0.00 C ATOM 942 CG PHE A 65 -1.724 -12.520 6.724 1.00 0.00 C ATOM 943 CD1 PHE A 65 -2.408 -13.363 7.543 1.00 0.00 C ATOM 944 CD2 PHE A 65 -1.291 -12.953 5.510 1.00 0.00 C ATOM 945 CE1 PHE A 65 -2.671 -14.696 7.130 1.00 0.00 C ATOM 946 CE2 PHE A 65 -1.554 -14.286 5.097 1.00 0.00 C ATOM 947 CZ PHE A 65 -2.238 -15.129 5.915 1.00 0.00 C ATOM 948 H PHE A 65 0.395 -9.541 7.259 1.00 0.00 H ATOM 949 HA PHE A 65 -1.094 -10.578 9.283 1.00 0.00 H ATOM 950 HB2 PHE A 65 -2.389 -10.580 7.360 1.00 0.00 H ATOM 951 HB3 PHE A 65 -0.955 -10.550 6.352 1.00 0.00 H ATOM 952 HD1 PHE A 65 -2.755 -13.016 8.516 1.00 0.00 H ATOM 953 HD2 PHE A 65 -0.743 -12.277 4.854 1.00 0.00 H ATOM 954 HE1 PHE A 65 -3.219 -15.372 7.786 1.00 0.00 H ATOM 955 HE2 PHE A 65 -1.207 -14.634 4.124 1.00 0.00 H ATOM 956 HZ PHE A 65 -2.439 -16.153 5.598 1.00 0.00 H ATOM 957 N SER A 66 0.897 -12.831 7.921 1.00 0.00 N ATOM 958 CA SER A 66 1.504 -14.136 8.121 1.00 0.00 C ATOM 959 C SER A 66 2.274 -14.158 9.443 1.00 0.00 C ATOM 960 O SER A 66 2.318 -15.182 10.123 1.00 0.00 O ATOM 961 CB SER A 66 2.432 -14.496 6.960 1.00 0.00 C ATOM 962 OG SER A 66 1.806 -14.299 5.695 1.00 0.00 O ATOM 963 H SER A 66 1.224 -12.332 7.119 1.00 0.00 H ATOM 964 HA SER A 66 0.672 -14.840 8.152 1.00 0.00 H ATOM 965 HB2 SER A 66 3.335 -13.888 7.016 1.00 0.00 H ATOM 966 HB3 SER A 66 2.743 -15.537 7.053 1.00 0.00 H ATOM 967 HG SER A 66 1.966 -13.365 5.375 1.00 0.00 H ATOM 968 N PHE A 67 2.863 -13.016 9.767 1.00 0.00 N ATOM 969 CA PHE A 67 3.630 -12.891 10.995 1.00 0.00 C ATOM 970 C PHE A 67 2.718 -12.972 12.221 1.00 0.00 C ATOM 971 O PHE A 67 3.111 -13.504 13.258 1.00 0.00 O ATOM 972 CB PHE A 67 4.302 -11.517 10.964 1.00 0.00 C ATOM 973 CG PHE A 67 5.742 -11.518 11.483 1.00 0.00 C ATOM 974 CD1 PHE A 67 6.010 -11.952 12.744 1.00 0.00 C ATOM 975 CD2 PHE A 67 6.753 -11.084 10.684 1.00 0.00 C ATOM 976 CE1 PHE A 67 7.346 -11.952 13.226 1.00 0.00 C ATOM 977 CE2 PHE A 67 8.089 -11.084 11.166 1.00 0.00 C ATOM 978 CZ PHE A 67 8.357 -11.518 12.426 1.00 0.00 C ATOM 979 H PHE A 67 2.823 -12.188 9.208 1.00 0.00 H ATOM 980 HA PHE A 67 4.341 -13.717 11.018 1.00 0.00 H ATOM 981 HB2 PHE A 67 4.296 -11.144 9.941 1.00 0.00 H ATOM 982 HB3 PHE A 67 3.712 -10.822 11.561 1.00 0.00 H ATOM 983 HD1 PHE A 67 5.199 -12.299 13.385 1.00 0.00 H ATOM 984 HD2 PHE A 67 6.538 -10.736 9.674 1.00 0.00 H ATOM 985 HE1 PHE A 67 7.561 -12.300 14.236 1.00 0.00 H ATOM 986 HE2 PHE A 67 8.899 -10.737 10.525 1.00 0.00 H ATOM 987 HZ PHE A 67 9.382 -11.519 12.796 1.00 0.00 H ATOM 988 N ILE A 68 1.516 -12.437 12.062 1.00 0.00 N ATOM 989 CA ILE A 68 0.545 -12.442 13.142 1.00 0.00 C ATOM 990 C ILE A 68 0.269 -13.885 13.568 1.00 0.00 C ATOM 991 O ILE A 68 0.395 -14.225 14.743 1.00 0.00 O ATOM 992 CB ILE A 68 -0.711 -11.669 12.737 1.00 0.00 C ATOM 993 CG1 ILE A 68 -0.633 -10.213 13.201 1.00 0.00 C ATOM 994 CG2 ILE A 68 -1.973 -12.366 13.250 1.00 0.00 C ATOM 995 CD1 ILE A 68 0.754 -9.625 12.930 1.00 0.00 C ATOM 996 H ILE A 68 1.204 -12.006 11.215 1.00 0.00 H ATOM 997 HA ILE A 68 0.992 -11.913 13.985 1.00 0.00 H ATOM 998 HB ILE A 68 -0.769 -11.658 11.649 1.00 0.00 H ATOM 999 HG12 ILE A 68 -1.389 -9.622 12.684 1.00 0.00 H ATOM 1000 HG13 ILE A 68 -0.855 -10.154 14.266 1.00 0.00 H ATOM 1001 HG21 ILE A 68 -2.854 -11.857 12.860 1.00 0.00 H ATOM 1002 HG22 ILE A 68 -1.976 -13.404 12.916 1.00 0.00 H ATOM 1003 HG23 ILE A 68 -1.988 -12.335 14.340 1.00 0.00 H ATOM 1004 HD11 ILE A 68 1.414 -9.852 13.767 1.00 0.00 H ATOM 1005 HD12 ILE A 68 1.161 -10.061 12.018 1.00 0.00 H ATOM 1006 HD13 ILE A 68 0.674 -8.544 12.813 1.00 0.00 H ATOM 1007 N TYR A 69 -0.101 -14.696 12.588 1.00 0.00 N ATOM 1008 CA TYR A 69 -0.397 -16.095 12.846 1.00 0.00 C ATOM 1009 C TYR A 69 0.711 -16.745 13.677 1.00 0.00 C ATOM 1010 O TYR A 69 0.435 -17.421 14.666 1.00 0.00 O ATOM 1011 CB TYR A 69 -0.454 -16.774 11.475 1.00 0.00 C ATOM 1012 CG TYR A 69 -1.084 -18.168 11.497 1.00 0.00 C ATOM 1013 CD1 TYR A 69 -2.263 -18.381 12.182 1.00 0.00 C ATOM 1014 CD2 TYR A 69 -0.474 -19.211 10.831 1.00 0.00 C ATOM 1015 CE1 TYR A 69 -2.856 -19.693 12.203 1.00 0.00 C ATOM 1016 CE2 TYR A 69 -1.068 -20.523 10.851 1.00 0.00 C ATOM 1017 CZ TYR A 69 -2.229 -20.699 11.536 1.00 0.00 C ATOM 1018 OH TYR A 69 -2.790 -21.939 11.556 1.00 0.00 O ATOM 1019 H TYR A 69 -0.201 -14.412 11.634 1.00 0.00 H ATOM 1020 HA TYR A 69 -1.333 -16.145 13.400 1.00 0.00 H ATOM 1021 HB2 TYR A 69 -1.020 -16.141 10.791 1.00 0.00 H ATOM 1022 HB3 TYR A 69 0.557 -16.850 11.076 1.00 0.00 H ATOM 1023 HD1 TYR A 69 -2.745 -17.557 12.708 1.00 0.00 H ATOM 1024 HD2 TYR A 69 0.457 -19.042 10.290 1.00 0.00 H ATOM 1025 HE1 TYR A 69 -3.787 -19.876 12.740 1.00 0.00 H ATOM 1026 HE2 TYR A 69 -0.596 -21.356 10.330 1.00 0.00 H ATOM 1027 HH TYR A 69 -3.757 -21.880 11.307 1.00 0.00 H ATOM 1028 N LEU A 70 1.943 -16.517 13.244 1.00 0.00 N ATOM 1029 CA LEU A 70 3.094 -17.072 13.936 1.00 0.00 C ATOM 1030 C LEU A 70 3.069 -16.624 15.399 1.00 0.00 C ATOM 1031 O LEU A 70 3.721 -17.229 16.248 1.00 0.00 O ATOM 1032 CB LEU A 70 4.387 -16.708 13.203 1.00 0.00 C ATOM 1033 CG LEU A 70 5.517 -17.736 13.285 1.00 0.00 C ATOM 1034 CD1 LEU A 70 5.616 -18.545 11.990 1.00 0.00 C ATOM 1035 CD2 LEU A 70 6.844 -17.065 13.644 1.00 0.00 C ATOM 1036 H LEU A 70 2.159 -15.966 12.438 1.00 0.00 H ATOM 1037 HA LEU A 70 3.001 -18.158 13.906 1.00 0.00 H ATOM 1038 HB2 LEU A 70 4.150 -16.540 12.152 1.00 0.00 H ATOM 1039 HB3 LEU A 70 4.753 -15.762 13.603 1.00 0.00 H ATOM 1040 HG LEU A 70 5.283 -18.437 14.086 1.00 0.00 H ATOM 1041 HD11 LEU A 70 6.604 -18.409 11.551 1.00 0.00 H ATOM 1042 HD12 LEU A 70 5.457 -19.602 12.209 1.00 0.00 H ATOM 1043 HD13 LEU A 70 4.856 -18.202 11.288 1.00 0.00 H ATOM 1044 HD21 LEU A 70 7.176 -16.447 12.810 1.00 0.00 H ATOM 1045 HD22 LEU A 70 6.708 -16.441 14.527 1.00 0.00 H ATOM 1046 HD23 LEU A 70 7.593 -17.829 13.851 1.00 0.00 H ATOM 1047 N GLY A 71 2.310 -15.567 15.648 1.00 0.00 N ATOM 1048 CA GLY A 71 2.191 -15.030 16.993 1.00 0.00 C ATOM 1049 C GLY A 71 2.919 -13.690 17.114 1.00 0.00 C ATOM 1050 O GLY A 71 3.347 -13.308 18.203 1.00 0.00 O ATOM 1051 H GLY A 71 1.783 -15.080 14.951 1.00 0.00 H ATOM 1052 HA2 GLY A 71 1.139 -14.902 17.245 1.00 0.00 H ATOM 1053 HA3 GLY A 71 2.607 -15.740 17.709 1.00 0.00 H ATOM 1054 N ARG A 72 3.035 -13.011 15.982 1.00 0.00 N ATOM 1055 CA ARG A 72 3.703 -11.721 15.948 1.00 0.00 C ATOM 1056 C ARG A 72 4.840 -11.685 16.972 1.00 0.00 C ATOM 1057 O ARG A 72 5.779 -10.903 16.834 1.00 0.00 O ATOM 1058 CB ARG A 72 2.722 -10.585 16.245 1.00 0.00 C ATOM 1059 CG ARG A 72 2.238 -10.644 17.695 1.00 0.00 C ATOM 1060 CD ARG A 72 0.882 -11.347 17.792 1.00 0.00 C ATOM 1061 NE ARG A 72 -0.063 -10.517 18.572 1.00 0.00 N ATOM 1062 CZ ARG A 72 -0.557 -9.345 18.153 1.00 0.00 C ATOM 1063 NH1 ARG A 72 -0.199 -8.856 16.957 1.00 0.00 N ATOM 1064 NH2 ARG A 72 -1.410 -8.661 18.928 1.00 0.00 N ATOM 1065 H ARG A 72 2.684 -13.329 15.101 1.00 0.00 H ATOM 1066 HA ARG A 72 4.087 -11.633 14.932 1.00 0.00 H ATOM 1067 HB2 ARG A 72 3.204 -9.626 16.058 1.00 0.00 H ATOM 1068 HB3 ARG A 72 1.869 -10.651 15.570 1.00 0.00 H ATOM 1069 HG2 ARG A 72 2.969 -11.173 18.306 1.00 0.00 H ATOM 1070 HG3 ARG A 72 2.157 -9.634 18.097 1.00 0.00 H ATOM 1071 HD2 ARG A 72 0.483 -11.525 16.793 1.00 0.00 H ATOM 1072 HD3 ARG A 72 1.001 -12.321 18.266 1.00 0.00 H ATOM 1073 HE ARG A 72 -0.351 -10.853 19.469 1.00 0.00 H ATOM 1074 HH11 ARG A 72 0.437 -9.367 16.379 1.00 0.00 H ATOM 1075 HH12 ARG A 72 -0.568 -7.981 16.644 1.00 0.00 H ATOM 1076 HH21 ARG A 72 -1.677 -9.025 19.820 1.00 0.00 H ATOM 1077 HH22 ARG A 72 -1.778 -7.785 18.614 1.00 0.00 H TER 1078 ARG A 72