ATOM 1 N CYS A 1 73.944 23.408 -18.308 1.00 0.00 N ATOM 2 CA CYS A 1 73.144 22.371 -17.596 1.00 0.00 C ATOM 3 C CYS A 1 72.870 21.206 -18.541 1.00 0.00 C ATOM 4 O CYS A 1 72.030 21.304 -19.436 1.00 0.00 O ATOM 5 CB CYS A 1 71.824 22.985 -17.124 1.00 0.00 C ATOM 6 SG CYS A 1 70.818 21.711 -16.323 1.00 0.00 S ATOM 7 HA CYS A 1 73.700 22.016 -16.741 1.00 0.00 H ATOM 8 HB2 CYS A 1 72.027 23.778 -16.421 1.00 0.00 H ATOM 9 HB3 CYS A 1 71.290 23.385 -17.973 1.00 0.00 H ATOM 10 N SER A 2 73.583 20.102 -18.335 1.00 0.00 N ATOM 11 CA SER A 2 73.410 18.923 -19.175 1.00 0.00 C ATOM 12 C SER A 2 73.952 17.681 -18.474 1.00 0.00 C ATOM 13 O SER A 2 74.610 17.779 -17.439 1.00 0.00 O ATOM 14 CB SER A 2 74.136 19.119 -20.506 1.00 0.00 C ATOM 15 OG SER A 2 73.792 20.387 -21.047 1.00 0.00 O ATOM 16 H SER A 2 74.239 20.082 -17.607 1.00 0.00 H ATOM 17 HA SER A 2 72.356 18.782 -19.370 1.00 0.00 H ATOM 18 HB2 SER A 2 75.200 19.077 -20.348 1.00 0.00 H ATOM 19 HB3 SER A 2 73.846 18.334 -21.192 1.00 0.00 H ATOM 20 HG SER A 2 72.855 20.377 -21.255 1.00 0.00 H ATOM 21 N THR A 3 73.672 16.512 -19.047 1.00 0.00 N ATOM 22 CA THR A 3 74.136 15.250 -18.473 1.00 0.00 C ATOM 23 C THR A 3 74.311 14.199 -19.565 1.00 0.00 C ATOM 24 O THR A 3 73.551 14.171 -20.533 1.00 0.00 O ATOM 25 CB THR A 3 73.128 14.749 -17.435 1.00 0.00 C ATOM 26 OG1 THR A 3 73.447 13.411 -17.077 1.00 0.00 O ATOM 27 CG2 THR A 3 71.718 14.800 -18.025 1.00 0.00 C ATOM 28 H THR A 3 73.143 16.497 -19.873 1.00 0.00 H ATOM 29 HA THR A 3 75.087 15.409 -17.986 1.00 0.00 H ATOM 30 HB THR A 3 73.170 15.377 -16.559 1.00 0.00 H ATOM 31 HG1 THR A 3 74.049 13.062 -17.738 1.00 0.00 H ATOM 32 HG21 THR A 3 71.038 14.263 -17.379 1.00 0.00 H ATOM 33 HG22 THR A 3 71.720 14.345 -19.003 1.00 0.00 H ATOM 34 HG23 THR A 3 71.399 15.829 -18.106 1.00 0.00 H ATOM 35 N VAL A 4 75.319 13.338 -19.397 1.00 0.00 N ATOM 36 CA VAL A 4 75.607 12.276 -20.369 1.00 0.00 C ATOM 37 C VAL A 4 75.301 12.734 -21.792 1.00 0.00 C ATOM 38 O VAL A 4 74.928 11.935 -22.652 1.00 0.00 O ATOM 39 CB VAL A 4 74.799 11.018 -20.033 1.00 0.00 C ATOM 40 CG1 VAL A 4 75.246 10.481 -18.672 1.00 0.00 C ATOM 41 CG2 VAL A 4 73.304 11.352 -19.977 1.00 0.00 C ATOM 42 H VAL A 4 75.884 13.419 -18.602 1.00 0.00 H ATOM 43 HA VAL A 4 76.659 12.032 -20.314 1.00 0.00 H ATOM 44 HB VAL A 4 74.973 10.267 -20.790 1.00 0.00 H ATOM 45 HG11 VAL A 4 75.303 11.295 -17.964 1.00 0.00 H ATOM 46 HG12 VAL A 4 76.218 10.019 -18.769 1.00 0.00 H ATOM 47 HG13 VAL A 4 74.534 9.749 -18.321 1.00 0.00 H ATOM 48 HG21 VAL A 4 73.022 11.903 -20.861 1.00 0.00 H ATOM 49 HG22 VAL A 4 73.099 11.947 -19.100 1.00 0.00 H ATOM 50 HG23 VAL A 4 72.734 10.436 -19.927 1.00 0.00 H ATOM 51 N SER A 5 75.478 14.028 -22.025 1.00 0.00 N ATOM 52 CA SER A 5 75.241 14.612 -23.339 1.00 0.00 C ATOM 53 C SER A 5 76.485 14.457 -24.221 1.00 0.00 C ATOM 54 O SER A 5 76.380 14.096 -25.393 1.00 0.00 O ATOM 55 CB SER A 5 74.859 16.097 -23.184 1.00 0.00 C ATOM 56 OG SER A 5 73.505 16.269 -23.579 1.00 0.00 O ATOM 57 H SER A 5 75.790 14.603 -21.294 1.00 0.00 H ATOM 58 HA SER A 5 74.417 14.093 -23.808 1.00 0.00 H ATOM 59 HB2 SER A 5 74.962 16.388 -22.152 1.00 0.00 H ATOM 60 HB3 SER A 5 75.503 16.720 -23.794 1.00 0.00 H ATOM 61 HG SER A 5 73.303 17.208 -23.547 1.00 0.00 H ATOM 62 N PRO A 6 77.652 14.719 -23.681 1.00 0.00 N ATOM 63 CA PRO A 6 78.935 14.604 -24.436 1.00 0.00 C ATOM 64 C PRO A 6 79.028 13.325 -25.251 1.00 0.00 C ATOM 65 O PRO A 6 79.454 13.358 -26.405 1.00 0.00 O ATOM 66 CB PRO A 6 79.988 14.659 -23.328 1.00 0.00 C ATOM 67 CG PRO A 6 79.367 15.546 -22.306 1.00 0.00 C ATOM 68 CD PRO A 6 77.891 15.160 -22.291 1.00 0.00 C ATOM 69 HA PRO A 6 79.069 15.445 -25.081 1.00 0.00 H ATOM 70 HB2 PRO A 6 80.163 13.670 -22.924 1.00 0.00 H ATOM 71 HB3 PRO A 6 80.907 15.093 -23.691 1.00 0.00 H ATOM 72 HG2 PRO A 6 79.815 15.378 -21.338 1.00 0.00 H ATOM 73 HG3 PRO A 6 79.470 16.580 -22.593 1.00 0.00 H ATOM 74 HD2 PRO A 6 77.731 14.350 -21.592 1.00 0.00 H ATOM 75 HD3 PRO A 6 77.271 16.009 -22.051 1.00 0.00 H ATOM 76 N GLY A 7 78.636 12.202 -24.663 1.00 0.00 N ATOM 77 CA GLY A 7 78.713 10.933 -25.388 1.00 0.00 C ATOM 78 C GLY A 7 80.175 10.542 -25.543 1.00 0.00 C ATOM 79 O GLY A 7 80.578 9.430 -25.195 1.00 0.00 O ATOM 80 H GLY A 7 78.303 12.228 -23.733 1.00 0.00 H ATOM 81 HA2 GLY A 7 78.184 10.158 -24.844 1.00 0.00 H ATOM 82 HA3 GLY A 7 78.273 11.051 -26.366 1.00 0.00 H ATOM 83 N VAL A 8 80.980 11.485 -26.030 1.00 0.00 N ATOM 84 CA VAL A 8 82.400 11.241 -26.179 1.00 0.00 C ATOM 85 C VAL A 8 82.930 10.753 -24.845 1.00 0.00 C ATOM 86 O VAL A 8 83.802 9.883 -24.784 1.00 0.00 O ATOM 87 CB VAL A 8 83.124 12.521 -26.602 1.00 0.00 C ATOM 88 CG1 VAL A 8 84.636 12.293 -26.565 1.00 0.00 C ATOM 89 CG2 VAL A 8 82.701 12.892 -28.023 1.00 0.00 C ATOM 90 H VAL A 8 80.617 12.360 -26.262 1.00 0.00 H ATOM 91 HA VAL A 8 82.556 10.476 -26.926 1.00 0.00 H ATOM 92 HB VAL A 8 82.863 13.322 -25.924 1.00 0.00 H ATOM 93 HG11 VAL A 8 84.872 11.362 -27.060 1.00 0.00 H ATOM 94 HG12 VAL A 8 84.970 12.249 -25.539 1.00 0.00 H ATOM 95 HG13 VAL A 8 85.135 13.106 -27.072 1.00 0.00 H ATOM 96 HG21 VAL A 8 83.332 13.687 -28.391 1.00 0.00 H ATOM 97 HG22 VAL A 8 81.673 13.222 -28.018 1.00 0.00 H ATOM 98 HG23 VAL A 8 82.798 12.029 -28.665 1.00 0.00 H ATOM 99 N LEU A 9 82.361 11.293 -23.765 1.00 0.00 N ATOM 100 CA LEU A 9 82.772 10.852 -22.441 1.00 0.00 C ATOM 101 C LEU A 9 82.599 9.330 -22.374 1.00 0.00 C ATOM 102 O LEU A 9 83.471 8.604 -21.878 1.00 0.00 O ATOM 103 CB LEU A 9 81.936 11.536 -21.348 1.00 0.00 C ATOM 104 CG LEU A 9 82.463 12.959 -21.072 1.00 0.00 C ATOM 105 CD1 LEU A 9 81.530 13.654 -20.069 1.00 0.00 C ATOM 106 CD2 LEU A 9 83.897 12.910 -20.490 1.00 0.00 C ATOM 107 H LEU A 9 81.641 11.971 -23.868 1.00 0.00 H ATOM 108 HA LEU A 9 83.811 11.094 -22.302 1.00 0.00 H ATOM 109 HB2 LEU A 9 80.907 11.595 -21.672 1.00 0.00 H ATOM 110 HB3 LEU A 9 81.990 10.957 -20.441 1.00 0.00 H ATOM 111 HG LEU A 9 82.467 13.521 -21.996 1.00 0.00 H ATOM 112 HD11 LEU A 9 80.503 13.426 -20.311 1.00 0.00 H ATOM 113 HD12 LEU A 9 81.683 14.721 -20.116 1.00 0.00 H ATOM 114 HD13 LEU A 9 81.749 13.305 -19.070 1.00 0.00 H ATOM 115 HD21 LEU A 9 84.045 13.730 -19.799 1.00 0.00 H ATOM 116 HD22 LEU A 9 84.613 12.999 -21.294 1.00 0.00 H ATOM 117 HD23 LEU A 9 84.053 11.974 -19.972 1.00 0.00 H ATOM 118 N ALA A 10 81.487 8.843 -22.929 1.00 0.00 N ATOM 119 CA ALA A 10 81.246 7.412 -22.970 1.00 0.00 C ATOM 120 C ALA A 10 82.399 6.763 -23.717 1.00 0.00 C ATOM 121 O ALA A 10 82.876 5.685 -23.352 1.00 0.00 O ATOM 122 CB ALA A 10 79.921 7.112 -23.680 1.00 0.00 C ATOM 123 H ALA A 10 80.845 9.454 -23.348 1.00 0.00 H ATOM 124 HA ALA A 10 81.207 7.025 -21.962 1.00 0.00 H ATOM 125 HB1 ALA A 10 79.591 6.118 -23.422 1.00 0.00 H ATOM 126 HB2 ALA A 10 80.057 7.180 -24.750 1.00 0.00 H ATOM 127 HB3 ALA A 10 79.176 7.830 -23.367 1.00 0.00 H ATOM 128 N GLY A 11 82.865 7.457 -24.751 1.00 0.00 N ATOM 129 CA GLY A 11 83.991 6.973 -25.533 1.00 0.00 C ATOM 130 C GLY A 11 85.219 6.853 -24.640 1.00 0.00 C ATOM 131 O GLY A 11 86.098 6.029 -24.878 1.00 0.00 O ATOM 132 H GLY A 11 82.454 8.323 -24.976 1.00 0.00 H ATOM 133 HA2 GLY A 11 83.749 6.005 -25.949 1.00 0.00 H ATOM 134 HA3 GLY A 11 84.200 7.667 -26.333 1.00 0.00 H ATOM 135 N ILE A 12 85.257 7.684 -23.599 1.00 0.00 N ATOM 136 CA ILE A 12 86.371 7.664 -22.653 1.00 0.00 C ATOM 137 C ILE A 12 86.316 6.364 -21.859 1.00 0.00 C ATOM 138 O ILE A 12 87.344 5.744 -21.582 1.00 0.00 O ATOM 139 CB ILE A 12 86.315 8.930 -21.725 1.00 0.00 C ATOM 140 CG1 ILE A 12 87.687 9.643 -21.685 1.00 0.00 C ATOM 141 CG2 ILE A 12 85.900 8.587 -20.271 1.00 0.00 C ATOM 142 CD1 ILE A 12 87.506 11.091 -21.211 1.00 0.00 C ATOM 143 H ILE A 12 84.517 8.310 -23.464 1.00 0.00 H ATOM 144 HA ILE A 12 87.289 7.665 -23.221 1.00 0.00 H ATOM 145 HB ILE A 12 85.587 9.614 -22.133 1.00 0.00 H ATOM 146 HG12 ILE A 12 88.344 9.122 -21.005 1.00 0.00 H ATOM 147 HG13 ILE A 12 88.127 9.654 -22.671 1.00 0.00 H ATOM 148 HG21 ILE A 12 85.674 9.499 -19.735 1.00 0.00 H ATOM 149 HG22 ILE A 12 86.709 8.075 -19.769 1.00 0.00 H ATOM 150 HG23 ILE A 12 85.028 7.957 -20.274 1.00 0.00 H ATOM 151 HD11 ILE A 12 87.223 11.710 -22.051 1.00 0.00 H ATOM 152 HD12 ILE A 12 88.435 11.452 -20.799 1.00 0.00 H ATOM 153 HD13 ILE A 12 86.735 11.137 -20.456 1.00 0.00 H ATOM 154 N VAL A 13 85.103 5.951 -21.512 1.00 0.00 N ATOM 155 CA VAL A 13 84.925 4.713 -20.765 1.00 0.00 C ATOM 156 C VAL A 13 85.434 3.535 -21.587 1.00 0.00 C ATOM 157 O VAL A 13 86.243 2.728 -21.115 1.00 0.00 O ATOM 158 CB VAL A 13 83.447 4.505 -20.432 1.00 0.00 C ATOM 159 CG1 VAL A 13 83.277 3.201 -19.651 1.00 0.00 C ATOM 160 CG2 VAL A 13 82.947 5.677 -19.586 1.00 0.00 C ATOM 161 H VAL A 13 84.317 6.489 -21.767 1.00 0.00 H ATOM 162 HA VAL A 13 85.487 4.771 -19.851 1.00 0.00 H ATOM 163 HB VAL A 13 82.877 4.451 -21.348 1.00 0.00 H ATOM 164 HG11 VAL A 13 82.270 3.139 -19.268 1.00 0.00 H ATOM 165 HG12 VAL A 13 83.977 3.182 -18.828 1.00 0.00 H ATOM 166 HG13 VAL A 13 83.467 2.362 -20.303 1.00 0.00 H ATOM 167 HG21 VAL A 13 81.894 5.547 -19.378 1.00 0.00 H ATOM 168 HG22 VAL A 13 83.096 6.600 -20.126 1.00 0.00 H ATOM 169 HG23 VAL A 13 83.497 5.709 -18.659 1.00 0.00 H ATOM 170 N VAL A 14 84.966 3.451 -22.826 1.00 0.00 N ATOM 171 CA VAL A 14 85.389 2.376 -23.714 1.00 0.00 C ATOM 172 C VAL A 14 86.900 2.421 -23.907 1.00 0.00 C ATOM 173 O VAL A 14 87.568 1.389 -23.882 1.00 0.00 O ATOM 174 CB VAL A 14 84.695 2.515 -25.071 1.00 0.00 C ATOM 175 CG1 VAL A 14 85.217 1.438 -26.024 1.00 0.00 C ATOM 176 CG2 VAL A 14 83.186 2.347 -24.889 1.00 0.00 C ATOM 177 H VAL A 14 84.331 4.129 -23.150 1.00 0.00 H ATOM 178 HA VAL A 14 85.116 1.428 -23.276 1.00 0.00 H ATOM 179 HB VAL A 14 84.904 3.491 -25.484 1.00 0.00 H ATOM 180 HG11 VAL A 14 85.215 0.482 -25.522 1.00 0.00 H ATOM 181 HG12 VAL A 14 86.223 1.682 -26.328 1.00 0.00 H ATOM 182 HG13 VAL A 14 84.579 1.388 -26.894 1.00 0.00 H ATOM 183 HG21 VAL A 14 82.848 2.979 -24.082 1.00 0.00 H ATOM 184 HG22 VAL A 14 82.963 1.316 -24.656 1.00 0.00 H ATOM 185 HG23 VAL A 14 82.680 2.627 -25.801 1.00 0.00 H ATOM 186 N GLY A 15 87.424 3.629 -24.097 1.00 0.00 N ATOM 187 CA GLY A 15 88.856 3.821 -24.298 1.00 0.00 C ATOM 188 C GLY A 15 89.662 3.290 -23.116 1.00 0.00 C ATOM 189 O GLY A 15 90.733 2.714 -23.293 1.00 0.00 O ATOM 190 H GLY A 15 86.833 4.411 -24.105 1.00 0.00 H ATOM 191 HA2 GLY A 15 89.157 3.305 -25.196 1.00 0.00 H ATOM 192 HA3 GLY A 15 89.056 4.875 -24.414 1.00 0.00 H ATOM 193 N ASP A 16 89.146 3.495 -21.909 1.00 0.00 N ATOM 194 CA ASP A 16 89.837 3.034 -20.711 1.00 0.00 C ATOM 195 C ASP A 16 89.900 1.510 -20.678 1.00 0.00 C ATOM 196 O ASP A 16 90.953 0.924 -20.406 1.00 0.00 O ATOM 197 CB ASP A 16 89.114 3.541 -19.462 1.00 0.00 C ATOM 198 CG ASP A 16 89.979 3.304 -18.228 1.00 0.00 C ATOM 199 OD1 ASP A 16 90.918 2.532 -18.326 1.00 0.00 O ATOM 200 OD2 ASP A 16 89.687 3.898 -17.203 1.00 0.00 O ATOM 201 H ASP A 16 88.291 3.965 -21.823 1.00 0.00 H ATOM 202 HA ASP A 16 90.844 3.425 -20.714 1.00 0.00 H ATOM 203 HB2 ASP A 16 88.919 4.598 -19.566 1.00 0.00 H ATOM 204 HB3 ASP A 16 88.180 3.013 -19.351 1.00 0.00 H ATOM 205 N LEU A 17 88.765 0.873 -20.953 1.00 0.00 N ATOM 206 CA LEU A 17 88.705 -0.586 -20.943 1.00 0.00 C ATOM 207 C LEU A 17 89.742 -1.178 -21.899 1.00 0.00 C ATOM 208 O LEU A 17 90.528 -2.051 -21.514 1.00 0.00 O ATOM 209 CB LEU A 17 87.301 -1.052 -21.350 1.00 0.00 C ATOM 210 CG LEU A 17 87.146 -2.566 -21.102 1.00 0.00 C ATOM 211 CD1 LEU A 17 86.912 -2.852 -19.609 1.00 0.00 C ATOM 212 CD2 LEU A 17 85.951 -3.089 -21.908 1.00 0.00 C ATOM 213 H LEU A 17 87.955 1.391 -21.159 1.00 0.00 H ATOM 214 HA LEU A 17 88.914 -0.933 -19.945 1.00 0.00 H ATOM 215 HB2 LEU A 17 86.565 -0.510 -20.776 1.00 0.00 H ATOM 216 HB3 LEU A 17 87.154 -0.847 -22.400 1.00 0.00 H ATOM 217 HG LEU A 17 88.042 -3.076 -21.424 1.00 0.00 H ATOM 218 HD11 LEU A 17 87.846 -2.777 -19.074 1.00 0.00 H ATOM 219 HD12 LEU A 17 86.517 -3.851 -19.492 1.00 0.00 H ATOM 220 HD13 LEU A 17 86.208 -2.141 -19.204 1.00 0.00 H ATOM 221 HD21 LEU A 17 86.193 -3.075 -22.960 1.00 0.00 H ATOM 222 HD22 LEU A 17 85.092 -2.460 -21.728 1.00 0.00 H ATOM 223 HD23 LEU A 17 85.726 -4.100 -21.604 1.00 0.00 H ATOM 224 N VAL A 18 89.747 -0.703 -23.143 1.00 0.00 N ATOM 225 CA VAL A 18 90.700 -1.215 -24.117 1.00 0.00 C ATOM 226 C VAL A 18 92.125 -0.851 -23.715 1.00 0.00 C ATOM 227 O VAL A 18 93.062 -1.555 -24.064 1.00 0.00 O ATOM 228 CB VAL A 18 90.402 -0.674 -25.517 1.00 0.00 C ATOM 229 CG1 VAL A 18 89.043 -1.195 -25.988 1.00 0.00 C ATOM 230 CG2 VAL A 18 90.371 0.847 -25.473 1.00 0.00 C ATOM 231 H VAL A 18 89.106 -0.005 -23.405 1.00 0.00 H ATOM 232 HA VAL A 18 90.618 -2.291 -24.142 1.00 0.00 H ATOM 233 HB VAL A 18 91.171 -1.002 -26.200 1.00 0.00 H ATOM 234 HG11 VAL A 18 89.030 -2.274 -25.927 1.00 0.00 H ATOM 235 HG12 VAL A 18 88.876 -0.890 -27.011 1.00 0.00 H ATOM 236 HG13 VAL A 18 88.265 -0.789 -25.360 1.00 0.00 H ATOM 237 HG21 VAL A 18 89.983 1.229 -26.406 1.00 0.00 H ATOM 238 HG22 VAL A 18 91.371 1.225 -25.314 1.00 0.00 H ATOM 239 HG23 VAL A 18 89.736 1.159 -24.666 1.00 0.00 H ATOM 240 N LEU A 19 92.292 0.248 -22.979 1.00 0.00 N ATOM 241 CA LEU A 19 93.631 0.650 -22.555 1.00 0.00 C ATOM 242 C LEU A 19 94.245 -0.452 -21.686 1.00 0.00 C ATOM 243 O LEU A 19 95.316 -0.984 -21.998 1.00 0.00 O ATOM 244 CB LEU A 19 93.563 1.978 -21.767 1.00 0.00 C ATOM 245 CG LEU A 19 94.843 2.816 -21.972 1.00 0.00 C ATOM 246 CD1 LEU A 19 96.081 1.965 -21.665 1.00 0.00 C ATOM 247 CD2 LEU A 19 94.921 3.349 -23.420 1.00 0.00 C ATOM 248 H LEU A 19 91.513 0.789 -22.720 1.00 0.00 H ATOM 249 HA LEU A 19 94.241 0.783 -23.433 1.00 0.00 H ATOM 250 HB2 LEU A 19 92.712 2.546 -22.102 1.00 0.00 H ATOM 251 HB3 LEU A 19 93.446 1.768 -20.712 1.00 0.00 H ATOM 252 HG LEU A 19 94.821 3.653 -21.288 1.00 0.00 H ATOM 253 HD11 LEU A 19 96.923 2.615 -21.473 1.00 0.00 H ATOM 254 HD12 LEU A 19 96.303 1.333 -22.509 1.00 0.00 H ATOM 255 HD13 LEU A 19 95.896 1.354 -20.793 1.00 0.00 H ATOM 256 HD21 LEU A 19 93.927 3.512 -23.809 1.00 0.00 H ATOM 257 HD22 LEU A 19 95.441 2.641 -24.050 1.00 0.00 H ATOM 258 HD23 LEU A 19 95.460 4.285 -23.423 1.00 0.00 H ATOM 259 N THR A 20 93.553 -0.796 -20.599 1.00 0.00 N ATOM 260 CA THR A 20 94.032 -1.838 -19.698 1.00 0.00 C ATOM 261 C THR A 20 94.247 -3.153 -20.443 1.00 0.00 C ATOM 262 O THR A 20 95.231 -3.854 -20.209 1.00 0.00 O ATOM 263 CB THR A 20 93.012 -2.058 -18.582 1.00 0.00 C ATOM 264 OG1 THR A 20 92.823 -0.844 -17.876 1.00 0.00 O ATOM 265 CG2 THR A 20 93.518 -3.138 -17.624 1.00 0.00 C ATOM 266 H THR A 20 92.703 -0.339 -20.393 1.00 0.00 H ATOM 267 HA THR A 20 94.966 -1.524 -19.260 1.00 0.00 H ATOM 268 HB THR A 20 92.073 -2.376 -19.011 1.00 0.00 H ATOM 269 HG1 THR A 20 91.879 -0.705 -17.774 1.00 0.00 H ATOM 270 HG21 THR A 20 94.563 -2.969 -17.409 1.00 0.00 H ATOM 271 HG22 THR A 20 93.397 -4.110 -18.080 1.00 0.00 H ATOM 272 HG23 THR A 20 92.951 -3.099 -16.706 1.00 0.00 H ATOM 273 N VAL A 21 93.310 -3.496 -21.322 1.00 0.00 N ATOM 274 CA VAL A 21 93.400 -4.749 -22.072 1.00 0.00 C ATOM 275 C VAL A 21 94.592 -4.767 -23.035 1.00 0.00 C ATOM 276 O VAL A 21 95.220 -5.807 -23.227 1.00 0.00 O ATOM 277 CB VAL A 21 92.106 -4.972 -22.858 1.00 0.00 C ATOM 278 CG1 VAL A 21 92.224 -6.250 -23.692 1.00 0.00 C ATOM 279 CG2 VAL A 21 90.936 -5.112 -21.881 1.00 0.00 C ATOM 280 H VAL A 21 92.533 -2.907 -21.455 1.00 0.00 H ATOM 281 HA VAL A 21 93.515 -5.561 -21.370 1.00 0.00 H ATOM 282 HB VAL A 21 91.932 -4.130 -23.512 1.00 0.00 H ATOM 283 HG11 VAL A 21 91.248 -6.536 -24.055 1.00 0.00 H ATOM 284 HG12 VAL A 21 92.626 -7.044 -23.079 1.00 0.00 H ATOM 285 HG13 VAL A 21 92.882 -6.074 -24.530 1.00 0.00 H ATOM 286 HG21 VAL A 21 90.996 -4.333 -21.134 1.00 0.00 H ATOM 287 HG22 VAL A 21 90.983 -6.077 -21.399 1.00 0.00 H ATOM 288 HG23 VAL A 21 90.005 -5.024 -22.420 1.00 0.00 H ATOM 289 N LEU A 22 94.884 -3.630 -23.660 1.00 0.00 N ATOM 290 CA LEU A 22 95.985 -3.559 -24.622 1.00 0.00 C ATOM 291 C LEU A 22 97.340 -3.737 -23.934 1.00 0.00 C ATOM 292 O LEU A 22 98.128 -4.599 -24.320 1.00 0.00 O ATOM 293 CB LEU A 22 95.941 -2.205 -25.359 1.00 0.00 C ATOM 294 CG LEU A 22 96.551 -2.316 -26.773 1.00 0.00 C ATOM 295 CD1 LEU A 22 97.968 -2.897 -26.692 1.00 0.00 C ATOM 296 CD2 LEU A 22 95.671 -3.208 -27.679 1.00 0.00 C ATOM 297 H LEU A 22 94.340 -2.833 -23.489 1.00 0.00 H ATOM 298 HA LEU A 22 95.859 -4.351 -25.339 1.00 0.00 H ATOM 299 HB2 LEU A 22 94.916 -1.881 -25.443 1.00 0.00 H ATOM 300 HB3 LEU A 22 96.495 -1.467 -24.794 1.00 0.00 H ATOM 301 HG LEU A 22 96.608 -1.326 -27.204 1.00 0.00 H ATOM 302 HD11 LEU A 22 98.494 -2.685 -27.611 1.00 0.00 H ATOM 303 HD12 LEU A 22 97.911 -3.965 -26.551 1.00 0.00 H ATOM 304 HD13 LEU A 22 98.496 -2.447 -25.865 1.00 0.00 H ATOM 305 HD21 LEU A 22 96.008 -4.235 -27.632 1.00 0.00 H ATOM 306 HD22 LEU A 22 95.746 -2.859 -28.699 1.00 0.00 H ATOM 307 HD23 LEU A 22 94.640 -3.154 -27.362 1.00 0.00 H ATOM 308 N ILE A 23 97.615 -2.922 -22.920 1.00 0.00 N ATOM 309 CA ILE A 23 98.891 -3.021 -22.220 1.00 0.00 C ATOM 310 C ILE A 23 98.991 -4.351 -21.477 1.00 0.00 C ATOM 311 O ILE A 23 100.018 -5.033 -21.531 1.00 0.00 O ATOM 312 CB ILE A 23 99.035 -1.860 -21.238 1.00 0.00 C ATOM 313 CG1 ILE A 23 98.673 -0.544 -21.939 1.00 0.00 C ATOM 314 CG2 ILE A 23 100.478 -1.789 -20.732 1.00 0.00 C ATOM 315 CD1 ILE A 23 99.469 -0.395 -23.241 1.00 0.00 C ATOM 316 H ILE A 23 96.959 -2.245 -22.642 1.00 0.00 H ATOM 317 HA ILE A 23 99.691 -2.968 -22.943 1.00 0.00 H ATOM 318 HB ILE A 23 98.369 -2.016 -20.406 1.00 0.00 H ATOM 319 HG12 ILE A 23 97.619 -0.545 -22.163 1.00 0.00 H ATOM 320 HG13 ILE A 23 98.901 0.283 -21.284 1.00 0.00 H ATOM 321 HG21 ILE A 23 100.582 -0.952 -20.057 1.00 0.00 H ATOM 322 HG22 ILE A 23 101.147 -1.660 -21.570 1.00 0.00 H ATOM 323 HG23 ILE A 23 100.723 -2.704 -20.213 1.00 0.00 H ATOM 324 HD11 ILE A 23 99.013 -0.998 -24.012 1.00 0.00 H ATOM 325 HD12 ILE A 23 100.487 -0.718 -23.086 1.00 0.00 H ATOM 326 HD13 ILE A 23 99.464 0.641 -23.547 1.00 0.00 H ATOM 327 N ALA A 24 97.913 -4.719 -20.795 1.00 0.00 N ATOM 328 CA ALA A 24 97.884 -5.973 -20.055 1.00 0.00 C ATOM 329 C ALA A 24 98.162 -7.138 -20.997 1.00 0.00 C ATOM 330 O ALA A 24 98.868 -8.083 -20.646 1.00 0.00 O ATOM 331 CB ALA A 24 96.516 -6.161 -19.400 1.00 0.00 C ATOM 332 H ALA A 24 97.121 -4.142 -20.794 1.00 0.00 H ATOM 333 HA ALA A 24 98.642 -5.950 -19.288 1.00 0.00 H ATOM 334 HB1 ALA A 24 95.749 -6.152 -20.160 1.00 0.00 H ATOM 335 HB2 ALA A 24 96.340 -5.357 -18.700 1.00 0.00 H ATOM 336 HB3 ALA A 24 96.497 -7.105 -18.878 1.00 0.00 H ATOM 337 N LEU A 25 97.601 -7.056 -22.199 1.00 0.00 N ATOM 338 CA LEU A 25 97.791 -8.099 -23.197 1.00 0.00 C ATOM 339 C LEU A 25 99.238 -8.104 -23.678 1.00 0.00 C ATOM 340 O LEU A 25 99.800 -9.157 -23.978 1.00 0.00 O ATOM 341 CB LEU A 25 96.843 -7.861 -24.381 1.00 0.00 C ATOM 342 CG LEU A 25 97.115 -8.869 -25.508 1.00 0.00 C ATOM 343 CD1 LEU A 25 97.038 -10.304 -24.967 1.00 0.00 C ATOM 344 CD2 LEU A 25 96.062 -8.682 -26.606 1.00 0.00 C ATOM 345 H LEU A 25 97.051 -6.276 -22.420 1.00 0.00 H ATOM 346 HA LEU A 25 97.563 -9.054 -22.749 1.00 0.00 H ATOM 347 HB2 LEU A 25 95.821 -7.969 -24.046 1.00 0.00 H ATOM 348 HB3 LEU A 25 96.989 -6.859 -24.758 1.00 0.00 H ATOM 349 HG LEU A 25 98.097 -8.693 -25.921 1.00 0.00 H ATOM 350 HD11 LEU A 25 96.867 -10.992 -25.783 1.00 0.00 H ATOM 351 HD12 LEU A 25 96.228 -10.381 -24.256 1.00 0.00 H ATOM 352 HD13 LEU A 25 97.969 -10.554 -24.480 1.00 0.00 H ATOM 353 HD21 LEU A 25 95.113 -9.071 -26.266 1.00 0.00 H ATOM 354 HD22 LEU A 25 96.371 -9.212 -27.495 1.00 0.00 H ATOM 355 HD23 LEU A 25 95.959 -7.631 -26.831 1.00 0.00 H ATOM 356 N ALA A 26 99.836 -6.919 -23.747 1.00 0.00 N ATOM 357 CA ALA A 26 101.220 -6.799 -24.191 1.00 0.00 C ATOM 358 C ALA A 26 102.147 -7.597 -23.281 1.00 0.00 C ATOM 359 O ALA A 26 102.958 -8.392 -23.752 1.00 0.00 O ATOM 360 CB ALA A 26 101.643 -5.328 -24.191 1.00 0.00 C ATOM 361 H ALA A 26 99.339 -6.113 -23.495 1.00 0.00 H ATOM 362 HA ALA A 26 101.300 -7.184 -25.196 1.00 0.00 H ATOM 363 HB1 ALA A 26 100.863 -4.729 -24.634 1.00 0.00 H ATOM 364 HB2 ALA A 26 102.553 -5.216 -24.763 1.00 0.00 H ATOM 365 HB3 ALA A 26 101.814 -5.003 -23.175 1.00 0.00 H ATOM 366 N VAL A 27 102.022 -7.380 -21.975 1.00 0.00 N ATOM 367 CA VAL A 27 102.864 -8.091 -21.015 1.00 0.00 C ATOM 368 C VAL A 27 102.514 -9.577 -20.988 1.00 0.00 C ATOM 369 O VAL A 27 103.398 -10.428 -20.890 1.00 0.00 O ATOM 370 CB VAL A 27 102.699 -7.500 -19.613 1.00 0.00 C ATOM 371 CG1 VAL A 27 103.336 -6.111 -19.569 1.00 0.00 C ATOM 372 CG2 VAL A 27 101.212 -7.389 -19.265 1.00 0.00 C ATOM 373 H VAL A 27 101.358 -6.730 -21.653 1.00 0.00 H ATOM 374 HA VAL A 27 103.896 -7.984 -21.315 1.00 0.00 H ATOM 375 HB VAL A 27 103.191 -8.141 -18.895 1.00 0.00 H ATOM 376 HG11 VAL A 27 104.375 -6.182 -19.854 1.00 0.00 H ATOM 377 HG12 VAL A 27 103.264 -5.714 -18.566 1.00 0.00 H ATOM 378 HG13 VAL A 27 102.818 -5.457 -20.254 1.00 0.00 H ATOM 379 HG21 VAL A 27 101.105 -6.944 -18.286 1.00 0.00 H ATOM 380 HG22 VAL A 27 100.767 -8.372 -19.262 1.00 0.00 H ATOM 381 HG23 VAL A 27 100.716 -6.770 -19.996 1.00 0.00 H ATOM 382 N TYR A 28 101.224 -9.881 -21.074 1.00 0.00 N ATOM 383 CA TYR A 28 100.773 -11.269 -21.055 1.00 0.00 C ATOM 384 C TYR A 28 101.364 -12.047 -22.228 1.00 0.00 C ATOM 385 O TYR A 28 101.646 -13.239 -22.114 1.00 0.00 O ATOM 386 CB TYR A 28 99.246 -11.322 -21.123 1.00 0.00 C ATOM 387 CG TYR A 28 98.785 -12.752 -20.966 1.00 0.00 C ATOM 388 CD1 TYR A 28 98.723 -13.595 -22.082 1.00 0.00 C ATOM 389 CD2 TYR A 28 98.418 -13.234 -19.703 1.00 0.00 C ATOM 390 CE1 TYR A 28 98.296 -14.920 -21.935 1.00 0.00 C ATOM 391 CE2 TYR A 28 97.990 -14.559 -19.557 1.00 0.00 C ATOM 392 CZ TYR A 28 97.930 -15.402 -20.673 1.00 0.00 C ATOM 393 OH TYR A 28 97.508 -16.708 -20.529 1.00 0.00 O ATOM 394 H TYR A 28 100.563 -9.160 -21.147 1.00 0.00 H ATOM 395 HA TYR A 28 101.097 -11.729 -20.133 1.00 0.00 H ATOM 396 HB2 TYR A 28 98.829 -10.719 -20.329 1.00 0.00 H ATOM 397 HB3 TYR A 28 98.914 -10.941 -22.077 1.00 0.00 H ATOM 398 HD1 TYR A 28 99.005 -13.223 -23.055 1.00 0.00 H ATOM 399 HD2 TYR A 28 98.466 -12.584 -18.842 1.00 0.00 H ATOM 400 HE1 TYR A 28 98.248 -15.570 -22.797 1.00 0.00 H ATOM 401 HE2 TYR A 28 97.708 -14.932 -18.583 1.00 0.00 H ATOM 402 HH TYR A 28 97.312 -16.857 -19.601 1.00 0.00 H ATOM 403 N PHE A 29 101.544 -11.365 -23.356 1.00 0.00 N ATOM 404 CA PHE A 29 102.096 -12.004 -24.544 1.00 0.00 C ATOM 405 C PHE A 29 103.445 -12.646 -24.235 1.00 0.00 C ATOM 406 O PHE A 29 103.674 -13.813 -24.554 1.00 0.00 O ATOM 407 CB PHE A 29 102.266 -10.969 -25.657 1.00 0.00 C ATOM 408 CG PHE A 29 102.743 -11.651 -26.917 1.00 0.00 C ATOM 409 CD1 PHE A 29 104.108 -11.893 -27.106 1.00 0.00 C ATOM 410 CD2 PHE A 29 101.820 -12.041 -27.894 1.00 0.00 C ATOM 411 CE1 PHE A 29 104.552 -12.525 -28.275 1.00 0.00 C ATOM 412 CE2 PHE A 29 102.264 -12.673 -29.062 1.00 0.00 C ATOM 413 CZ PHE A 29 103.629 -12.915 -29.252 1.00 0.00 C ATOM 414 H PHE A 29 101.297 -10.418 -23.391 1.00 0.00 H ATOM 415 HA PHE A 29 101.413 -12.768 -24.881 1.00 0.00 H ATOM 416 HB2 PHE A 29 101.318 -10.486 -25.847 1.00 0.00 H ATOM 417 HB3 PHE A 29 102.991 -10.229 -25.353 1.00 0.00 H ATOM 418 HD1 PHE A 29 104.820 -11.592 -26.352 1.00 0.00 H ATOM 419 HD2 PHE A 29 100.767 -11.854 -27.748 1.00 0.00 H ATOM 420 HE1 PHE A 29 105.606 -12.712 -28.421 1.00 0.00 H ATOM 421 HE2 PHE A 29 101.552 -12.974 -29.817 1.00 0.00 H ATOM 422 HZ PHE A 29 103.972 -13.402 -30.154 1.00 0.00 H ATOM 423 N LEU A 30 104.334 -11.878 -23.614 1.00 0.00 N ATOM 424 CA LEU A 30 105.657 -12.385 -23.269 1.00 0.00 C ATOM 425 C LEU A 30 105.556 -13.457 -22.188 1.00 0.00 C ATOM 426 O LEU A 30 106.216 -14.493 -22.265 1.00 0.00 O ATOM 427 CB LEU A 30 106.545 -11.237 -22.774 1.00 0.00 C ATOM 428 CG LEU A 30 108.027 -11.669 -22.774 1.00 0.00 C ATOM 429 CD1 LEU A 30 108.641 -11.474 -24.167 1.00 0.00 C ATOM 430 CD2 LEU A 30 108.811 -10.823 -21.766 1.00 0.00 C ATOM 431 H LEU A 30 104.096 -10.955 -23.386 1.00 0.00 H ATOM 432 HA LEU A 30 106.102 -12.819 -24.149 1.00 0.00 H ATOM 433 HB2 LEU A 30 106.413 -10.380 -23.420 1.00 0.00 H ATOM 434 HB3 LEU A 30 106.247 -10.972 -21.768 1.00 0.00 H ATOM 435 HG LEU A 30 108.099 -12.713 -22.496 1.00 0.00 H ATOM 436 HD11 LEU A 30 108.195 -12.166 -24.863 1.00 0.00 H ATOM 437 HD12 LEU A 30 109.705 -11.656 -24.117 1.00 0.00 H ATOM 438 HD13 LEU A 30 108.467 -10.462 -24.502 1.00 0.00 H ATOM 439 HD21 LEU A 30 108.614 -9.776 -21.945 1.00 0.00 H ATOM 440 HD22 LEU A 30 109.867 -11.014 -21.878 1.00 0.00 H ATOM 441 HD23 LEU A 30 108.504 -11.080 -20.763 1.00 0.00 H ATOM 442 N GLY A 31 104.729 -13.199 -21.179 1.00 0.00 N ATOM 443 CA GLY A 31 104.553 -14.150 -20.087 1.00 0.00 C ATOM 444 C GLY A 31 103.935 -15.450 -20.589 1.00 0.00 C ATOM 445 O GLY A 31 103.023 -15.436 -21.416 1.00 0.00 O ATOM 446 H GLY A 31 104.229 -12.356 -21.171 1.00 0.00 H ATOM 447 HA2 GLY A 31 105.515 -14.360 -19.643 1.00 0.00 H ATOM 448 HA3 GLY A 31 103.905 -13.716 -19.341 1.00 0.00 H ATOM 449 N ARG A 32 104.437 -16.572 -20.082 1.00 0.00 N ATOM 450 CA ARG A 32 103.925 -17.876 -20.488 1.00 0.00 C ATOM 451 C ARG A 32 104.361 -18.955 -19.501 1.00 0.00 C ATOM 452 O ARG A 32 105.158 -19.831 -19.838 1.00 0.00 O ATOM 453 CB ARG A 32 104.435 -18.225 -21.886 1.00 0.00 C ATOM 454 CG ARG A 32 103.673 -19.439 -22.421 1.00 0.00 C ATOM 455 CD ARG A 32 104.243 -19.841 -23.782 1.00 0.00 C ATOM 456 NE ARG A 32 104.031 -18.774 -24.753 1.00 0.00 N ATOM 457 CZ ARG A 32 104.585 -18.823 -25.961 1.00 0.00 C ATOM 458 NH1 ARG A 32 105.333 -19.839 -26.294 1.00 0.00 N ATOM 459 NH2 ARG A 32 104.380 -17.855 -26.812 1.00 0.00 N ATOM 460 H ARG A 32 105.163 -16.522 -19.426 1.00 0.00 H ATOM 461 HA ARG A 32 102.847 -17.838 -20.510 1.00 0.00 H ATOM 462 HB2 ARG A 32 104.283 -17.383 -22.546 1.00 0.00 H ATOM 463 HB3 ARG A 32 105.489 -18.458 -21.837 1.00 0.00 H ATOM 464 HG2 ARG A 32 103.776 -20.262 -21.729 1.00 0.00 H ATOM 465 HG3 ARG A 32 102.628 -19.189 -22.531 1.00 0.00 H ATOM 466 HD2 ARG A 32 105.301 -20.028 -23.685 1.00 0.00 H ATOM 467 HD3 ARG A 32 103.752 -20.741 -24.123 1.00 0.00 H ATOM 468 HE ARG A 32 103.470 -18.007 -24.512 1.00 0.00 H ATOM 469 HH11 ARG A 32 105.490 -20.580 -25.642 1.00 0.00 H ATOM 470 HH12 ARG A 32 105.750 -19.876 -27.203 1.00 0.00 H ATOM 471 HH21 ARG A 32 103.807 -17.078 -26.556 1.00 0.00 H ATOM 472 HH22 ARG A 32 104.797 -17.892 -27.720 1.00 0.00 H ATOM 473 N LEU A 33 103.833 -18.886 -18.283 1.00 0.00 N ATOM 474 CA LEU A 33 104.175 -19.865 -17.256 1.00 0.00 C ATOM 475 C LEU A 33 105.685 -20.085 -17.212 1.00 0.00 C ATOM 476 O LEU A 33 106.211 -20.983 -17.870 1.00 0.00 O ATOM 477 CB LEU A 33 103.466 -21.195 -17.544 1.00 0.00 C ATOM 478 CG LEU A 33 101.992 -21.100 -17.136 1.00 0.00 C ATOM 479 CD1 LEU A 33 101.289 -20.024 -17.970 1.00 0.00 C ATOM 480 CD2 LEU A 33 101.316 -22.453 -17.372 1.00 0.00 C ATOM 481 H LEU A 33 103.202 -18.166 -18.072 1.00 0.00 H ATOM 482 HA LEU A 33 103.849 -19.494 -16.296 1.00 0.00 H ATOM 483 HB2 LEU A 33 103.533 -21.414 -18.600 1.00 0.00 H ATOM 484 HB3 LEU A 33 103.941 -21.987 -16.983 1.00 0.00 H ATOM 485 HG LEU A 33 101.927 -20.842 -16.089 1.00 0.00 H ATOM 486 HD11 LEU A 33 101.542 -19.047 -17.584 1.00 0.00 H ATOM 487 HD12 LEU A 33 100.220 -20.163 -17.915 1.00 0.00 H ATOM 488 HD13 LEU A 33 101.610 -20.097 -19.000 1.00 0.00 H ATOM 489 HD21 LEU A 33 101.270 -22.653 -18.432 1.00 0.00 H ATOM 490 HD22 LEU A 33 100.315 -22.433 -16.966 1.00 0.00 H ATOM 491 HD23 LEU A 33 101.886 -23.231 -16.884 1.00 0.00 H ATOM 492 N GLY A 34 106.378 -19.260 -16.433 1.00 0.00 N ATOM 493 CA GLY A 34 107.826 -19.376 -16.311 1.00 0.00 C ATOM 494 C GLY A 34 108.421 -18.127 -15.671 1.00 0.00 C ATOM 495 O GLY A 34 109.402 -18.204 -14.930 1.00 0.00 O ATOM 496 H GLY A 34 105.906 -18.563 -15.931 1.00 0.00 H ATOM 497 HA2 GLY A 34 108.062 -20.236 -15.701 1.00 0.00 H ATOM 498 HA3 GLY A 34 108.255 -19.506 -17.293 1.00 0.00 H ATOM 499 N THR A 35 107.822 -16.977 -15.959 1.00 0.00 N ATOM 500 CA THR A 35 108.302 -15.715 -15.404 1.00 0.00 C ATOM 501 C THR A 35 107.915 -15.595 -13.934 1.00 0.00 C ATOM 502 O THR A 35 108.496 -14.802 -13.192 1.00 0.00 O ATOM 503 CB THR A 35 107.711 -14.540 -16.186 1.00 0.00 C ATOM 504 OG1 THR A 35 106.292 -14.625 -16.163 1.00 0.00 O ATOM 505 CG2 THR A 35 108.203 -14.588 -17.633 1.00 0.00 C ATOM 506 H THR A 35 107.043 -16.974 -16.555 1.00 0.00 H ATOM 507 HA THR A 35 109.377 -15.683 -15.487 1.00 0.00 H ATOM 508 HB THR A 35 108.024 -13.613 -15.734 1.00 0.00 H ATOM 509 HG1 THR A 35 105.985 -14.718 -17.069 1.00 0.00 H ATOM 510 HG21 THR A 35 108.010 -15.566 -18.047 1.00 0.00 H ATOM 511 HG22 THR A 35 109.265 -14.390 -17.658 1.00 0.00 H ATOM 512 HG23 THR A 35 107.684 -13.841 -18.215 1.00 0.00 H ATOM 513 N ALA A 36 106.930 -16.384 -13.519 1.00 0.00 N ATOM 514 CA ALA A 36 106.473 -16.356 -12.134 1.00 0.00 C ATOM 515 C ALA A 36 105.989 -14.958 -11.762 1.00 0.00 C ATOM 516 O ALA A 36 106.053 -14.033 -12.572 1.00 0.00 O ATOM 517 CB ALA A 36 107.610 -16.772 -11.199 1.00 0.00 C ATOM 518 H ALA A 36 106.502 -16.996 -14.154 1.00 0.00 H ATOM 519 HA ALA A 36 105.655 -17.051 -12.020 1.00 0.00 H ATOM 520 HB1 ALA A 36 108.318 -15.960 -11.111 1.00 0.00 H ATOM 521 HB2 ALA A 36 108.108 -17.641 -11.602 1.00 0.00 H ATOM 522 HB3 ALA A 36 107.208 -17.007 -10.225 1.00 0.00 H ATOM 523 N GLU A 37 105.506 -14.811 -10.534 1.00 0.00 N ATOM 524 CA GLU A 37 105.012 -13.519 -10.068 1.00 0.00 C ATOM 525 C GLU A 37 103.961 -12.975 -11.029 1.00 0.00 C ATOM 526 O GLU A 37 103.616 -11.794 -10.985 1.00 0.00 O ATOM 527 CB GLU A 37 106.171 -12.526 -9.958 1.00 0.00 C ATOM 528 CG GLU A 37 107.226 -13.073 -8.994 1.00 0.00 C ATOM 529 CD GLU A 37 106.645 -13.182 -7.589 1.00 0.00 C ATOM 530 OE1 GLU A 37 106.110 -12.193 -7.113 1.00 0.00 O ATOM 531 OE2 GLU A 37 106.744 -14.250 -7.009 1.00 0.00 O ATOM 532 H GLU A 37 105.478 -15.582 -9.931 1.00 0.00 H ATOM 533 HA GLU A 37 104.565 -13.644 -9.094 1.00 0.00 H ATOM 534 HB2 GLU A 37 106.613 -12.380 -10.934 1.00 0.00 H ATOM 535 HB3 GLU A 37 105.802 -11.582 -9.587 1.00 0.00 H ATOM 536 HG2 GLU A 37 107.542 -14.052 -9.328 1.00 0.00 H ATOM 537 HG3 GLU A 37 108.077 -12.409 -8.980 1.00 0.00 H ATOM 538 N VAL A 38 103.455 -13.847 -11.895 1.00 0.00 N ATOM 539 CA VAL A 38 102.440 -13.449 -12.865 1.00 0.00 C ATOM 540 C VAL A 38 101.221 -12.870 -12.154 1.00 0.00 C ATOM 541 O VAL A 38 100.487 -12.060 -12.720 1.00 0.00 O ATOM 542 CB VAL A 38 102.019 -14.655 -13.705 1.00 0.00 C ATOM 543 CG1 VAL A 38 103.245 -15.248 -14.401 1.00 0.00 C ATOM 544 CG2 VAL A 38 101.389 -15.714 -12.796 1.00 0.00 C ATOM 545 H VAL A 38 103.768 -14.775 -11.882 1.00 0.00 H ATOM 546 HA VAL A 38 102.855 -12.696 -13.518 1.00 0.00 H ATOM 547 HB VAL A 38 101.300 -14.342 -14.448 1.00 0.00 H ATOM 548 HG11 VAL A 38 103.699 -14.497 -15.031 1.00 0.00 H ATOM 549 HG12 VAL A 38 102.944 -16.090 -15.005 1.00 0.00 H ATOM 550 HG13 VAL A 38 103.958 -15.574 -13.659 1.00 0.00 H ATOM 551 HG21 VAL A 38 100.404 -15.389 -12.494 1.00 0.00 H ATOM 552 HG22 VAL A 38 102.007 -15.850 -11.921 1.00 0.00 H ATOM 553 HG23 VAL A 38 101.312 -16.648 -13.331 1.00 0.00 H ATOM 554 N LEU A 39 101.010 -13.297 -10.913 1.00 0.00 N ATOM 555 CA LEU A 39 99.873 -12.823 -10.131 1.00 0.00 C ATOM 556 C LEU A 39 99.743 -11.304 -10.235 1.00 0.00 C ATOM 557 O LEU A 39 98.644 -10.761 -10.136 1.00 0.00 O ATOM 558 CB LEU A 39 100.052 -13.229 -8.663 1.00 0.00 C ATOM 559 CG LEU A 39 98.793 -12.881 -7.850 1.00 0.00 C ATOM 560 CD1 LEU A 39 97.604 -13.754 -8.294 1.00 0.00 C ATOM 561 CD2 LEU A 39 99.083 -13.122 -6.364 1.00 0.00 C ATOM 562 H LEU A 39 101.628 -13.946 -10.518 1.00 0.00 H ATOM 563 HA LEU A 39 98.975 -13.280 -10.514 1.00 0.00 H ATOM 564 HB2 LEU A 39 100.234 -14.292 -8.606 1.00 0.00 H ATOM 565 HB3 LEU A 39 100.898 -12.701 -8.249 1.00 0.00 H ATOM 566 HG LEU A 39 98.546 -11.840 -8.000 1.00 0.00 H ATOM 567 HD11 LEU A 39 97.119 -13.295 -9.142 1.00 0.00 H ATOM 568 HD12 LEU A 39 96.892 -13.839 -7.485 1.00 0.00 H ATOM 569 HD13 LEU A 39 97.952 -14.739 -8.569 1.00 0.00 H ATOM 570 HD21 LEU A 39 98.247 -12.776 -5.774 1.00 0.00 H ATOM 571 HD22 LEU A 39 99.974 -12.581 -6.079 1.00 0.00 H ATOM 572 HD23 LEU A 39 99.233 -14.177 -6.193 1.00 0.00 H ATOM 573 N GLY A 40 100.868 -10.626 -10.435 1.00 0.00 N ATOM 574 CA GLY A 40 100.858 -9.171 -10.550 1.00 0.00 C ATOM 575 C GLY A 40 99.905 -8.715 -11.651 1.00 0.00 C ATOM 576 O GLY A 40 99.078 -7.825 -11.443 1.00 0.00 O ATOM 577 H GLY A 40 101.717 -11.110 -10.507 1.00 0.00 H ATOM 578 HA2 GLY A 40 100.545 -8.743 -9.608 1.00 0.00 H ATOM 579 HA3 GLY A 40 101.855 -8.826 -10.782 1.00 0.00 H ATOM 580 N ILE A 41 100.026 -9.332 -12.823 1.00 0.00 N ATOM 581 CA ILE A 41 99.171 -8.984 -13.954 1.00 0.00 C ATOM 582 C ILE A 41 97.698 -9.138 -13.567 1.00 0.00 C ATOM 583 O ILE A 41 96.857 -8.314 -13.930 1.00 0.00 O ATOM 584 CB ILE A 41 99.499 -9.880 -15.158 1.00 0.00 C ATOM 585 CG1 ILE A 41 100.866 -9.487 -15.737 1.00 0.00 C ATOM 586 CG2 ILE A 41 98.432 -9.711 -16.245 1.00 0.00 C ATOM 587 CD1 ILE A 41 101.984 -9.804 -14.736 1.00 0.00 C ATOM 588 H ILE A 41 100.703 -10.033 -12.930 1.00 0.00 H ATOM 589 HA ILE A 41 99.354 -7.955 -14.226 1.00 0.00 H ATOM 590 HB ILE A 41 99.524 -10.913 -14.839 1.00 0.00 H ATOM 591 HG12 ILE A 41 101.037 -10.037 -16.650 1.00 0.00 H ATOM 592 HG13 ILE A 41 100.871 -8.428 -15.952 1.00 0.00 H ATOM 593 HG21 ILE A 41 97.526 -10.215 -15.941 1.00 0.00 H ATOM 594 HG22 ILE A 41 98.788 -10.138 -17.170 1.00 0.00 H ATOM 595 HG23 ILE A 41 98.228 -8.660 -16.387 1.00 0.00 H ATOM 596 HD11 ILE A 41 102.069 -8.999 -14.023 1.00 0.00 H ATOM 597 HD12 ILE A 41 102.919 -9.910 -15.268 1.00 0.00 H ATOM 598 HD13 ILE A 41 101.762 -10.726 -14.218 1.00 0.00 H ATOM 599 N ILE A 42 97.395 -10.198 -12.831 1.00 0.00 N ATOM 600 CA ILE A 42 96.026 -10.445 -12.403 1.00 0.00 C ATOM 601 C ILE A 42 95.562 -9.340 -11.454 1.00 0.00 C ATOM 602 O ILE A 42 94.426 -8.884 -11.534 1.00 0.00 O ATOM 603 CB ILE A 42 95.929 -11.812 -11.710 1.00 0.00 C ATOM 604 CG1 ILE A 42 96.076 -12.930 -12.753 1.00 0.00 C ATOM 605 CG2 ILE A 42 94.569 -11.957 -11.017 1.00 0.00 C ATOM 606 CD1 ILE A 42 97.477 -12.896 -13.377 1.00 0.00 C ATOM 607 H ILE A 42 98.103 -10.823 -12.569 1.00 0.00 H ATOM 608 HA ILE A 42 95.384 -10.449 -13.272 1.00 0.00 H ATOM 609 HB ILE A 42 96.716 -11.898 -10.976 1.00 0.00 H ATOM 610 HG12 ILE A 42 95.920 -13.886 -12.276 1.00 0.00 H ATOM 611 HG13 ILE A 42 95.337 -12.793 -13.529 1.00 0.00 H ATOM 612 HG21 ILE A 42 94.408 -12.991 -10.748 1.00 0.00 H ATOM 613 HG22 ILE A 42 93.787 -11.633 -11.688 1.00 0.00 H ATOM 614 HG23 ILE A 42 94.554 -11.347 -10.125 1.00 0.00 H ATOM 615 HD11 ILE A 42 97.716 -13.874 -13.770 1.00 0.00 H ATOM 616 HD12 ILE A 42 98.205 -12.624 -12.629 1.00 0.00 H ATOM 617 HD13 ILE A 42 97.496 -12.174 -14.180 1.00 0.00 H ATOM 618 N SER A 43 96.447 -8.927 -10.552 1.00 0.00 N ATOM 619 CA SER A 43 96.115 -7.887 -9.582 1.00 0.00 C ATOM 620 C SER A 43 95.688 -6.589 -10.271 1.00 0.00 C ATOM 621 O SER A 43 94.638 -6.028 -9.954 1.00 0.00 O ATOM 622 CB SER A 43 97.321 -7.614 -8.682 1.00 0.00 C ATOM 623 OG SER A 43 96.887 -6.947 -7.504 1.00 0.00 O ATOM 624 H SER A 43 97.339 -9.336 -10.531 1.00 0.00 H ATOM 625 HA SER A 43 95.299 -8.236 -8.967 1.00 0.00 H ATOM 626 HB2 SER A 43 97.787 -8.546 -8.410 1.00 0.00 H ATOM 627 HB3 SER A 43 98.036 -7.000 -9.215 1.00 0.00 H ATOM 628 HG SER A 43 97.443 -6.174 -7.380 1.00 0.00 H ATOM 629 N ILE A 44 96.507 -6.109 -11.202 1.00 0.00 N ATOM 630 CA ILE A 44 96.192 -4.866 -11.907 1.00 0.00 C ATOM 631 C ILE A 44 94.904 -5.011 -12.721 1.00 0.00 C ATOM 632 O ILE A 44 94.081 -4.095 -12.767 1.00 0.00 O ATOM 633 CB ILE A 44 97.358 -4.454 -12.820 1.00 0.00 C ATOM 634 CG1 ILE A 44 97.787 -5.646 -13.683 1.00 0.00 C ATOM 635 CG2 ILE A 44 98.545 -3.994 -11.964 1.00 0.00 C ATOM 636 CD1 ILE A 44 99.053 -5.303 -14.477 1.00 0.00 C ATOM 637 H ILE A 44 97.337 -6.589 -11.410 1.00 0.00 H ATOM 638 HA ILE A 44 96.040 -4.089 -11.174 1.00 0.00 H ATOM 639 HB ILE A 44 97.042 -3.641 -13.459 1.00 0.00 H ATOM 640 HG12 ILE A 44 97.989 -6.489 -13.045 1.00 0.00 H ATOM 641 HG13 ILE A 44 96.993 -5.897 -14.368 1.00 0.00 H ATOM 642 HG21 ILE A 44 99.286 -3.528 -12.596 1.00 0.00 H ATOM 643 HG22 ILE A 44 98.981 -4.848 -11.468 1.00 0.00 H ATOM 644 HG23 ILE A 44 98.207 -3.282 -11.226 1.00 0.00 H ATOM 645 HD11 ILE A 44 99.099 -5.920 -15.363 1.00 0.00 H ATOM 646 HD12 ILE A 44 99.923 -5.489 -13.864 1.00 0.00 H ATOM 647 HD13 ILE A 44 99.035 -4.263 -14.766 1.00 0.00 H ATOM 648 N VAL A 45 94.716 -6.160 -13.355 1.00 0.00 N ATOM 649 CA VAL A 45 93.503 -6.376 -14.138 1.00 0.00 C ATOM 650 C VAL A 45 92.283 -6.373 -13.216 1.00 0.00 C ATOM 651 O VAL A 45 91.181 -5.999 -13.623 1.00 0.00 O ATOM 652 CB VAL A 45 93.590 -7.713 -14.888 1.00 0.00 C ATOM 653 CG1 VAL A 45 92.227 -8.064 -15.497 1.00 0.00 C ATOM 654 CG2 VAL A 45 94.621 -7.597 -16.009 1.00 0.00 C ATOM 655 H VAL A 45 95.389 -6.873 -13.290 1.00 0.00 H ATOM 656 HA VAL A 45 93.403 -5.576 -14.857 1.00 0.00 H ATOM 657 HB VAL A 45 93.887 -8.492 -14.201 1.00 0.00 H ATOM 658 HG11 VAL A 45 92.348 -8.860 -16.216 1.00 0.00 H ATOM 659 HG12 VAL A 45 91.818 -7.193 -15.989 1.00 0.00 H ATOM 660 HG13 VAL A 45 91.555 -8.383 -14.715 1.00 0.00 H ATOM 661 HG21 VAL A 45 94.740 -8.556 -16.489 1.00 0.00 H ATOM 662 HG22 VAL A 45 95.568 -7.280 -15.598 1.00 0.00 H ATOM 663 HG23 VAL A 45 94.284 -6.871 -16.733 1.00 0.00 H ATOM 664 N LEU A 46 92.491 -6.812 -11.979 1.00 0.00 N ATOM 665 CA LEU A 46 91.409 -6.885 -11.002 1.00 0.00 C ATOM 666 C LEU A 46 90.967 -5.493 -10.531 1.00 0.00 C ATOM 667 O LEU A 46 89.768 -5.206 -10.479 1.00 0.00 O ATOM 668 CB LEU A 46 91.870 -7.734 -9.794 1.00 0.00 C ATOM 669 CG LEU A 46 90.703 -8.556 -9.203 1.00 0.00 C ATOM 670 CD1 LEU A 46 89.513 -7.639 -8.898 1.00 0.00 C ATOM 671 CD2 LEU A 46 90.269 -9.671 -10.182 1.00 0.00 C ATOM 672 H LEU A 46 93.389 -7.107 -11.720 1.00 0.00 H ATOM 673 HA LEU A 46 90.570 -7.369 -11.471 1.00 0.00 H ATOM 674 HB2 LEU A 46 92.647 -8.407 -10.114 1.00 0.00 H ATOM 675 HB3 LEU A 46 92.267 -7.086 -9.026 1.00 0.00 H ATOM 676 HG LEU A 46 91.036 -9.011 -8.279 1.00 0.00 H ATOM 677 HD11 LEU A 46 88.872 -8.116 -8.171 1.00 0.00 H ATOM 678 HD12 LEU A 46 88.955 -7.458 -9.802 1.00 0.00 H ATOM 679 HD13 LEU A 46 89.870 -6.701 -8.499 1.00 0.00 H ATOM 680 HD21 LEU A 46 91.116 -10.004 -10.765 1.00 0.00 H ATOM 681 HD22 LEU A 46 89.499 -9.306 -10.847 1.00 0.00 H ATOM 682 HD23 LEU A 46 89.879 -10.505 -9.617 1.00 0.00 H ATOM 683 N VAL A 47 91.927 -4.636 -10.171 1.00 0.00 N ATOM 684 CA VAL A 47 91.583 -3.303 -9.687 1.00 0.00 C ATOM 685 C VAL A 47 90.981 -2.461 -10.811 1.00 0.00 C ATOM 686 O VAL A 47 90.151 -1.587 -10.569 1.00 0.00 O ATOM 687 CB VAL A 47 92.820 -2.606 -9.080 1.00 0.00 C ATOM 688 CG1 VAL A 47 93.699 -2.000 -10.176 1.00 0.00 C ATOM 689 CG2 VAL A 47 92.364 -1.489 -8.134 1.00 0.00 C ATOM 690 H VAL A 47 92.868 -4.905 -10.222 1.00 0.00 H ATOM 691 HA VAL A 47 90.845 -3.415 -8.910 1.00 0.00 H ATOM 692 HB VAL A 47 93.395 -3.330 -8.523 1.00 0.00 H ATOM 693 HG11 VAL A 47 93.862 -2.730 -10.947 1.00 0.00 H ATOM 694 HG12 VAL A 47 94.648 -1.708 -9.753 1.00 0.00 H ATOM 695 HG13 VAL A 47 93.210 -1.134 -10.595 1.00 0.00 H ATOM 696 HG21 VAL A 47 91.691 -0.827 -8.659 1.00 0.00 H ATOM 697 HG22 VAL A 47 93.224 -0.933 -7.792 1.00 0.00 H ATOM 698 HG23 VAL A 47 91.854 -1.921 -7.286 1.00 0.00 H ATOM 699 N ALA A 48 91.407 -2.729 -12.039 1.00 0.00 N ATOM 700 CA ALA A 48 90.903 -1.984 -13.186 1.00 0.00 C ATOM 701 C ALA A 48 89.448 -2.337 -13.483 1.00 0.00 C ATOM 702 O ALA A 48 88.589 -1.455 -13.584 1.00 0.00 O ATOM 703 CB ALA A 48 91.765 -2.294 -14.413 1.00 0.00 C ATOM 704 H ALA A 48 92.077 -3.437 -12.177 1.00 0.00 H ATOM 705 HA ALA A 48 90.961 -0.932 -12.974 1.00 0.00 H ATOM 706 HB1 ALA A 48 91.498 -3.265 -14.804 1.00 0.00 H ATOM 707 HB2 ALA A 48 92.807 -2.295 -14.130 1.00 0.00 H ATOM 708 HB3 ALA A 48 91.601 -1.546 -15.171 1.00 0.00 H ATOM 709 N THR A 49 89.178 -3.627 -13.631 1.00 0.00 N ATOM 710 CA THR A 49 87.826 -4.078 -13.931 1.00 0.00 C ATOM 711 C THR A 49 86.840 -3.621 -12.860 1.00 0.00 C ATOM 712 O THR A 49 85.762 -3.121 -13.176 1.00 0.00 O ATOM 713 CB THR A 49 87.797 -5.606 -14.031 1.00 0.00 C ATOM 714 OG1 THR A 49 88.902 -6.049 -14.805 1.00 0.00 O ATOM 715 CG2 THR A 49 86.493 -6.050 -14.699 1.00 0.00 C ATOM 716 H THR A 49 89.900 -4.286 -13.546 1.00 0.00 H ATOM 717 HA THR A 49 87.525 -3.664 -14.881 1.00 0.00 H ATOM 718 HB THR A 49 87.854 -6.033 -13.042 1.00 0.00 H ATOM 719 HG1 THR A 49 89.401 -6.676 -14.278 1.00 0.00 H ATOM 720 HG21 THR A 49 86.485 -7.126 -14.793 1.00 0.00 H ATOM 721 HG22 THR A 49 86.420 -5.601 -15.679 1.00 0.00 H ATOM 722 HG23 THR A 49 85.655 -5.735 -14.096 1.00 0.00 H ATOM 723 N VAL A 50 87.202 -3.812 -11.597 1.00 0.00 N ATOM 724 CA VAL A 50 86.317 -3.430 -10.499 1.00 0.00 C ATOM 725 C VAL A 50 86.218 -1.913 -10.349 1.00 0.00 C ATOM 726 O VAL A 50 85.203 -1.407 -9.878 1.00 0.00 O ATOM 727 CB VAL A 50 86.817 -4.038 -9.186 1.00 0.00 C ATOM 728 CG1 VAL A 50 86.956 -5.556 -9.343 1.00 0.00 C ATOM 729 CG2 VAL A 50 88.172 -3.420 -8.824 1.00 0.00 C ATOM 730 H VAL A 50 88.070 -4.230 -11.398 1.00 0.00 H ATOM 731 HA VAL A 50 85.332 -3.820 -10.701 1.00 0.00 H ATOM 732 HB VAL A 50 86.103 -3.828 -8.403 1.00 0.00 H ATOM 733 HG11 VAL A 50 87.561 -5.946 -8.538 1.00 0.00 H ATOM 734 HG12 VAL A 50 87.426 -5.781 -10.287 1.00 0.00 H ATOM 735 HG13 VAL A 50 85.978 -6.013 -9.311 1.00 0.00 H ATOM 736 HG21 VAL A 50 88.722 -4.090 -8.178 1.00 0.00 H ATOM 737 HG22 VAL A 50 88.014 -2.480 -8.312 1.00 0.00 H ATOM 738 HG23 VAL A 50 88.737 -3.243 -9.725 1.00 0.00 H ATOM 739 N LEU A 51 87.263 -1.179 -10.724 1.00 0.00 N ATOM 740 CA LEU A 51 87.219 0.273 -10.585 1.00 0.00 C ATOM 741 C LEU A 51 86.194 0.876 -11.533 1.00 0.00 C ATOM 742 O LEU A 51 85.286 1.581 -11.097 1.00 0.00 O ATOM 743 CB LEU A 51 88.608 0.864 -10.852 1.00 0.00 C ATOM 744 CG LEU A 51 88.562 2.399 -10.841 1.00 0.00 C ATOM 745 CD1 LEU A 51 87.948 2.898 -9.527 1.00 0.00 C ATOM 746 CD2 LEU A 51 89.989 2.941 -10.974 1.00 0.00 C ATOM 747 H LEU A 51 88.072 -1.610 -11.085 1.00 0.00 H ATOM 748 HA LEU A 51 86.921 0.509 -9.576 1.00 0.00 H ATOM 749 HB2 LEU A 51 89.289 0.524 -10.088 1.00 0.00 H ATOM 750 HB3 LEU A 51 88.959 0.527 -11.816 1.00 0.00 H ATOM 751 HG LEU A 51 87.968 2.751 -11.671 1.00 0.00 H ATOM 752 HD11 LEU A 51 86.874 2.829 -9.585 1.00 0.00 H ATOM 753 HD12 LEU A 51 88.229 3.929 -9.361 1.00 0.00 H ATOM 754 HD13 LEU A 51 88.303 2.293 -8.706 1.00 0.00 H ATOM 755 HD21 LEU A 51 90.429 2.573 -11.890 1.00 0.00 H ATOM 756 HD22 LEU A 51 90.580 2.609 -10.133 1.00 0.00 H ATOM 757 HD23 LEU A 51 89.965 4.020 -10.995 1.00 0.00 H ATOM 758 N LYS A 52 86.329 0.591 -12.822 1.00 0.00 N ATOM 759 CA LYS A 52 85.383 1.122 -13.800 1.00 0.00 C ATOM 760 C LYS A 52 83.991 0.546 -13.550 1.00 0.00 C ATOM 761 O LYS A 52 82.999 1.262 -13.581 1.00 0.00 O ATOM 762 CB LYS A 52 85.831 0.762 -15.231 1.00 0.00 C ATOM 763 CG LYS A 52 86.950 1.709 -15.720 1.00 0.00 C ATOM 764 CD LYS A 52 88.328 1.217 -15.235 1.00 0.00 C ATOM 765 CE LYS A 52 88.896 0.185 -16.217 1.00 0.00 C ATOM 766 NZ LYS A 52 89.185 0.846 -17.521 1.00 0.00 N ATOM 767 H LYS A 52 87.068 0.015 -13.119 1.00 0.00 H ATOM 768 HA LYS A 52 85.331 2.195 -13.701 1.00 0.00 H ATOM 769 HB2 LYS A 52 86.190 -0.255 -15.240 1.00 0.00 H ATOM 770 HB3 LYS A 52 84.986 0.841 -15.902 1.00 0.00 H ATOM 771 HG2 LYS A 52 86.940 1.739 -16.801 1.00 0.00 H ATOM 772 HG3 LYS A 52 86.776 2.705 -15.344 1.00 0.00 H ATOM 773 HD2 LYS A 52 89.006 2.057 -15.173 1.00 0.00 H ATOM 774 HD3 LYS A 52 88.232 0.766 -14.262 1.00 0.00 H ATOM 775 HE2 LYS A 52 89.807 -0.225 -15.815 1.00 0.00 H ATOM 776 HE3 LYS A 52 88.181 -0.608 -16.367 1.00 0.00 H ATOM 777 HZ1 LYS A 52 90.157 1.215 -17.515 1.00 0.00 H ATOM 778 HZ2 LYS A 52 88.516 1.628 -17.669 1.00 0.00 H ATOM 779 HZ3 LYS A 52 89.085 0.153 -18.291 1.00 0.00 H ATOM 780 N THR A 53 83.931 -0.755 -13.326 1.00 0.00 N ATOM 781 CA THR A 53 82.659 -1.432 -13.104 1.00 0.00 C ATOM 782 C THR A 53 81.907 -0.907 -11.875 1.00 0.00 C ATOM 783 O THR A 53 80.692 -0.711 -11.929 1.00 0.00 O ATOM 784 CB THR A 53 82.912 -2.934 -12.942 1.00 0.00 C ATOM 785 OG1 THR A 53 83.608 -3.421 -14.081 1.00 0.00 O ATOM 786 CG2 THR A 53 81.581 -3.670 -12.807 1.00 0.00 C ATOM 787 H THR A 53 84.756 -1.282 -13.332 1.00 0.00 H ATOM 788 HA THR A 53 82.038 -1.287 -13.974 1.00 0.00 H ATOM 789 HB THR A 53 83.504 -3.105 -12.056 1.00 0.00 H ATOM 790 HG1 THR A 53 83.914 -4.310 -13.883 1.00 0.00 H ATOM 791 HG21 THR A 53 81.750 -4.735 -12.874 1.00 0.00 H ATOM 792 HG22 THR A 53 80.920 -3.361 -13.601 1.00 0.00 H ATOM 793 HG23 THR A 53 81.136 -3.436 -11.852 1.00 0.00 H ATOM 794 N ILE A 54 82.609 -0.724 -10.758 1.00 0.00 N ATOM 795 CA ILE A 54 81.956 -0.276 -9.525 1.00 0.00 C ATOM 796 C ILE A 54 81.553 1.196 -9.547 1.00 0.00 C ATOM 797 O ILE A 54 80.476 1.540 -9.078 1.00 0.00 O ATOM 798 CB ILE A 54 82.863 -0.546 -8.318 1.00 0.00 C ATOM 799 CG1 ILE A 54 83.041 -2.055 -8.140 1.00 0.00 C ATOM 800 CG2 ILE A 54 82.232 0.034 -7.046 1.00 0.00 C ATOM 801 CD1 ILE A 54 84.173 -2.314 -7.145 1.00 0.00 C ATOM 802 H ILE A 54 83.574 -0.922 -10.751 1.00 0.00 H ATOM 803 HA ILE A 54 81.053 -0.855 -9.409 1.00 0.00 H ATOM 804 HB ILE A 54 83.826 -0.087 -8.484 1.00 0.00 H ATOM 805 HG12 ILE A 54 82.123 -2.483 -7.763 1.00 0.00 H ATOM 806 HG13 ILE A 54 83.286 -2.506 -9.089 1.00 0.00 H ATOM 807 HG21 ILE A 54 82.739 -0.360 -6.180 1.00 0.00 H ATOM 808 HG22 ILE A 54 81.188 -0.236 -7.007 1.00 0.00 H ATOM 809 HG23 ILE A 54 82.324 1.110 -7.058 1.00 0.00 H ATOM 810 HD11 ILE A 54 85.094 -1.903 -7.533 1.00 0.00 H ATOM 811 HD12 ILE A 54 84.286 -3.379 -6.997 1.00 0.00 H ATOM 812 HD13 ILE A 54 83.938 -1.843 -6.203 1.00 0.00 H ATOM 813 N VAL A 55 82.413 2.071 -10.036 1.00 0.00 N ATOM 814 CA VAL A 55 82.076 3.494 -10.046 1.00 0.00 C ATOM 815 C VAL A 55 81.094 3.826 -11.170 1.00 0.00 C ATOM 816 O VAL A 55 80.276 4.736 -11.043 1.00 0.00 O ATOM 817 CB VAL A 55 83.345 4.335 -10.203 1.00 0.00 C ATOM 818 CG1 VAL A 55 84.358 3.925 -9.132 1.00 0.00 C ATOM 819 CG2 VAL A 55 83.945 4.120 -11.605 1.00 0.00 C ATOM 820 H VAL A 55 83.285 1.769 -10.373 1.00 0.00 H ATOM 821 HA VAL A 55 81.615 3.747 -9.102 1.00 0.00 H ATOM 822 HB VAL A 55 83.095 5.379 -10.073 1.00 0.00 H ATOM 823 HG11 VAL A 55 83.948 4.129 -8.154 1.00 0.00 H ATOM 824 HG12 VAL A 55 85.269 4.488 -9.265 1.00 0.00 H ATOM 825 HG13 VAL A 55 84.568 2.869 -9.220 1.00 0.00 H ATOM 826 HG21 VAL A 55 83.476 4.801 -12.298 1.00 0.00 H ATOM 827 HG22 VAL A 55 83.771 3.105 -11.929 1.00 0.00 H ATOM 828 HG23 VAL A 55 85.011 4.310 -11.582 1.00 0.00 H ATOM 829 N LEU A 56 81.212 3.111 -12.284 1.00 0.00 N ATOM 830 CA LEU A 56 80.367 3.360 -13.446 1.00 0.00 C ATOM 831 C LEU A 56 78.957 2.758 -13.347 1.00 0.00 C ATOM 832 O LEU A 56 78.000 3.388 -13.784 1.00 0.00 O ATOM 833 CB LEU A 56 81.062 2.800 -14.690 1.00 0.00 C ATOM 834 CG LEU A 56 80.393 3.337 -15.976 1.00 0.00 C ATOM 835 CD1 LEU A 56 81.017 4.680 -16.373 1.00 0.00 C ATOM 836 CD2 LEU A 56 80.598 2.338 -17.122 1.00 0.00 C ATOM 837 H LEU A 56 81.902 2.417 -12.340 1.00 0.00 H ATOM 838 HA LEU A 56 80.271 4.426 -13.572 1.00 0.00 H ATOM 839 HB2 LEU A 56 82.103 3.091 -14.674 1.00 0.00 H ATOM 840 HB3 LEU A 56 80.993 1.724 -14.668 1.00 0.00 H ATOM 841 HG LEU A 56 79.333 3.474 -15.808 1.00 0.00 H ATOM 842 HD11 LEU A 56 80.803 5.418 -15.614 1.00 0.00 H ATOM 843 HD12 LEU A 56 80.604 5.004 -17.316 1.00 0.00 H ATOM 844 HD13 LEU A 56 82.088 4.566 -16.471 1.00 0.00 H ATOM 845 HD21 LEU A 56 80.014 1.449 -16.934 1.00 0.00 H ATOM 846 HD22 LEU A 56 81.644 2.075 -17.185 1.00 0.00 H ATOM 847 HD23 LEU A 56 80.283 2.787 -18.052 1.00 0.00 H ATOM 848 N ILE A 57 78.813 1.532 -12.843 1.00 0.00 N ATOM 849 CA ILE A 57 77.477 0.924 -12.818 1.00 0.00 C ATOM 850 C ILE A 57 76.484 1.678 -11.917 1.00 0.00 C ATOM 851 O ILE A 57 75.470 2.170 -12.410 1.00 0.00 O ATOM 852 CB ILE A 57 77.574 -0.575 -12.426 1.00 0.00 C ATOM 853 CG1 ILE A 57 78.029 -1.385 -13.653 1.00 0.00 C ATOM 854 CG2 ILE A 57 76.208 -1.106 -11.949 1.00 0.00 C ATOM 855 CD1 ILE A 57 78.249 -2.850 -13.266 1.00 0.00 C ATOM 856 H ILE A 57 79.600 1.019 -12.529 1.00 0.00 H ATOM 857 HA ILE A 57 77.084 0.983 -13.824 1.00 0.00 H ATOM 858 HB ILE A 57 78.300 -0.694 -11.636 1.00 0.00 H ATOM 859 HG12 ILE A 57 77.270 -1.328 -14.420 1.00 0.00 H ATOM 860 HG13 ILE A 57 78.952 -0.972 -14.031 1.00 0.00 H ATOM 861 HG21 ILE A 57 75.449 -0.841 -12.669 1.00 0.00 H ATOM 862 HG22 ILE A 57 75.963 -0.669 -10.992 1.00 0.00 H ATOM 863 HG23 ILE A 57 76.244 -2.178 -11.846 1.00 0.00 H ATOM 864 HD11 ILE A 57 77.308 -3.290 -12.973 1.00 0.00 H ATOM 865 HD12 ILE A 57 78.942 -2.904 -12.441 1.00 0.00 H ATOM 866 HD13 ILE A 57 78.650 -3.390 -14.110 1.00 0.00 H ATOM 867 N PRO A 58 76.722 1.774 -10.638 1.00 0.00 N ATOM 868 CA PRO A 58 75.787 2.474 -9.713 1.00 0.00 C ATOM 869 C PRO A 58 75.349 3.834 -10.245 1.00 0.00 C ATOM 870 O PRO A 58 74.260 4.307 -9.919 1.00 0.00 O ATOM 871 CB PRO A 58 76.578 2.592 -8.388 1.00 0.00 C ATOM 872 CG PRO A 58 77.982 2.170 -8.715 1.00 0.00 C ATOM 873 CD PRO A 58 77.878 1.241 -9.921 1.00 0.00 C ATOM 874 HA PRO A 58 74.914 1.860 -9.560 1.00 0.00 H ATOM 875 HB2 PRO A 58 76.564 3.614 -8.023 1.00 0.00 H ATOM 876 HB3 PRO A 58 76.160 1.929 -7.641 1.00 0.00 H ATOM 877 HG2 PRO A 58 78.585 3.036 -8.963 1.00 0.00 H ATOM 878 HG3 PRO A 58 78.422 1.639 -7.884 1.00 0.00 H ATOM 879 HD2 PRO A 58 78.765 1.298 -10.525 1.00 0.00 H ATOM 880 HD3 PRO A 58 77.686 0.227 -9.605 1.00 0.00 H ATOM 881 N PHE A 59 76.184 4.462 -11.069 1.00 0.00 N ATOM 882 CA PHE A 59 75.829 5.768 -11.630 1.00 0.00 C ATOM 883 C PHE A 59 75.089 5.579 -12.956 1.00 0.00 C ATOM 884 O PHE A 59 73.908 5.908 -13.062 1.00 0.00 O ATOM 885 CB PHE A 59 77.092 6.646 -11.823 1.00 0.00 C ATOM 886 CG PHE A 59 76.793 8.074 -11.417 1.00 0.00 C ATOM 887 CD1 PHE A 59 76.231 8.967 -12.335 1.00 0.00 C ATOM 888 CD2 PHE A 59 77.069 8.495 -10.111 1.00 0.00 C ATOM 889 CE1 PHE A 59 75.947 10.281 -11.948 1.00 0.00 C ATOM 890 CE2 PHE A 59 76.784 9.807 -9.721 1.00 0.00 C ATOM 891 CZ PHE A 59 76.223 10.701 -10.640 1.00 0.00 C ATOM 892 H PHE A 59 77.036 4.041 -11.311 1.00 0.00 H ATOM 893 HA PHE A 59 75.157 6.266 -10.939 1.00 0.00 H ATOM 894 HB2 PHE A 59 77.893 6.268 -11.203 1.00 0.00 H ATOM 895 HB3 PHE A 59 77.405 6.624 -12.855 1.00 0.00 H ATOM 896 HD1 PHE A 59 76.018 8.642 -13.343 1.00 0.00 H ATOM 897 HD2 PHE A 59 77.503 7.804 -9.402 1.00 0.00 H ATOM 898 HE1 PHE A 59 75.514 10.970 -12.655 1.00 0.00 H ATOM 899 HE2 PHE A 59 76.997 10.130 -8.714 1.00 0.00 H ATOM 900 HZ PHE A 59 76.000 11.713 -10.337 1.00 0.00 H ATOM 901 N LEU A 60 75.780 5.047 -13.962 1.00 0.00 N ATOM 902 CA LEU A 60 75.146 4.828 -15.257 1.00 0.00 C ATOM 903 C LEU A 60 73.909 3.937 -15.109 1.00 0.00 C ATOM 904 O LEU A 60 73.076 3.875 -16.013 1.00 0.00 O ATOM 905 CB LEU A 60 76.139 4.179 -16.237 1.00 0.00 C ATOM 906 CG LEU A 60 77.105 5.236 -16.808 1.00 0.00 C ATOM 907 CD1 LEU A 60 76.383 6.153 -17.817 1.00 0.00 C ATOM 908 CD2 LEU A 60 77.686 6.082 -15.667 1.00 0.00 C ATOM 909 H LEU A 60 76.725 4.798 -13.835 1.00 0.00 H ATOM 910 HA LEU A 60 74.832 5.779 -15.655 1.00 0.00 H ATOM 911 HB2 LEU A 60 76.706 3.424 -15.717 1.00 0.00 H ATOM 912 HB3 LEU A 60 75.598 3.714 -17.048 1.00 0.00 H ATOM 913 HG LEU A 60 77.914 4.729 -17.317 1.00 0.00 H ATOM 914 HD11 LEU A 60 75.909 6.974 -17.299 1.00 0.00 H ATOM 915 HD12 LEU A 60 75.635 5.592 -18.357 1.00 0.00 H ATOM 916 HD13 LEU A 60 77.104 6.545 -18.519 1.00 0.00 H ATOM 917 HD21 LEU A 60 76.924 6.745 -15.283 1.00 0.00 H ATOM 918 HD22 LEU A 60 78.513 6.663 -16.036 1.00 0.00 H ATOM 919 HD23 LEU A 60 78.030 5.436 -14.877 1.00 0.00 H ATOM 920 N GLU A 61 73.785 3.249 -13.970 1.00 0.00 N ATOM 921 CA GLU A 61 72.631 2.378 -13.752 1.00 0.00 C ATOM 922 C GLU A 61 71.402 3.198 -13.372 1.00 0.00 C ATOM 923 O GLU A 61 71.494 4.155 -12.603 1.00 0.00 O ATOM 924 CB GLU A 61 72.934 1.362 -12.649 1.00 0.00 C ATOM 925 CG GLU A 61 71.684 0.526 -12.362 1.00 0.00 C ATOM 926 CD GLU A 61 72.050 -0.681 -11.503 1.00 0.00 C ATOM 927 OE1 GLU A 61 72.735 -0.492 -10.511 1.00 0.00 O ATOM 928 OE2 GLU A 61 71.640 -1.776 -11.851 1.00 0.00 O ATOM 929 H GLU A 61 74.474 3.329 -13.272 1.00 0.00 H ATOM 930 HA GLU A 61 72.422 1.844 -14.667 1.00 0.00 H ATOM 931 HB2 GLU A 61 73.732 0.711 -12.971 1.00 0.00 H ATOM 932 HB3 GLU A 61 73.230 1.881 -11.749 1.00 0.00 H ATOM 933 HG2 GLU A 61 70.959 1.132 -11.839 1.00 0.00 H ATOM 934 HG3 GLU A 61 71.259 0.184 -13.295 1.00 0.00 H ATOM 935 N GLN A 62 70.250 2.812 -13.915 1.00 0.00 N ATOM 936 CA GLN A 62 69.005 3.514 -13.626 1.00 0.00 C ATOM 937 C GLN A 62 68.601 3.304 -12.172 1.00 0.00 C ATOM 938 O GLN A 62 67.827 2.399 -11.857 1.00 0.00 O ATOM 939 CB GLN A 62 67.893 3.002 -14.545 1.00 0.00 C ATOM 940 CG GLN A 62 68.275 3.258 -16.005 1.00 0.00 C ATOM 941 CD GLN A 62 68.313 4.758 -16.282 1.00 0.00 C ATOM 942 OE1 GLN A 62 67.350 5.468 -15.991 1.00 0.00 O ATOM 943 NE2 GLN A 62 69.373 5.284 -16.831 1.00 0.00 N ATOM 944 H GLN A 62 70.239 2.040 -14.519 1.00 0.00 H ATOM 945 HA GLN A 62 69.147 4.569 -13.803 1.00 0.00 H ATOM 946 HB2 GLN A 62 67.757 1.942 -14.389 1.00 0.00 H ATOM 947 HB3 GLN A 62 66.973 3.520 -14.320 1.00 0.00 H ATOM 948 HG2 GLN A 62 69.249 2.834 -16.198 1.00 0.00 H ATOM 949 HG3 GLN A 62 67.547 2.795 -16.652 1.00 0.00 H ATOM 950 HE21 GLN A 62 70.137 4.715 -17.063 1.00 0.00 H ATOM 951 HE22 GLN A 62 69.405 6.246 -17.013 1.00 0.00 H ATOM 952 N ASN A 63 69.132 4.142 -11.288 1.00 0.00 N ATOM 953 CA ASN A 63 68.821 4.036 -9.867 1.00 0.00 C ATOM 954 C ASN A 63 69.170 2.646 -9.344 1.00 0.00 C ATOM 955 CB ASN A 63 67.334 4.312 -9.636 1.00 0.00 C ATOM 956 CG ASN A 63 67.042 4.370 -8.141 1.00 0.00 C ATOM 957 OD1 ASN A 63 67.831 4.921 -7.374 1.00 0.00 O ATOM 958 ND2 ASN A 63 65.948 3.831 -7.679 1.00 0.00 N ATOM 959 H ASN A 63 69.744 4.842 -11.596 1.00 0.00 H ATOM 960 HA ASN A 63 69.400 4.770 -9.326 1.00 0.00 H ATOM 961 HB2 ASN A 63 67.071 5.256 -10.091 1.00 0.00 H ATOM 962 HB3 ASN A 63 66.749 3.522 -10.084 1.00 0.00 H ATOM 963 HD21 ASN A 63 65.321 3.392 -8.291 1.00 0.00 H ATOM 964 HD22 ASN A 63 65.752 3.863 -6.719 1.00 0.00 H