ATOM 1 N ALA A 75 -13.317 23.887 -3.000 1.00 0.00 N ATOM 2 CA ALA A 75 -13.581 23.740 -4.427 1.00 0.00 C ATOM 3 C ALA A 75 -13.988 22.310 -4.767 1.00 0.00 C ATOM 4 O ALA A 75 -13.522 21.739 -5.753 1.00 0.00 O ATOM 5 CB ALA A 75 -12.357 24.148 -5.234 1.00 0.00 C ATOM 6 H ALA A 75 -13.474 23.125 -2.404 1.00 0.00 H ATOM 7 HA ALA A 75 -14.391 24.405 -4.687 1.00 0.00 H ATOM 8 HB1 ALA A 75 -11.464 23.944 -4.661 1.00 0.00 H ATOM 9 HB2 ALA A 75 -12.329 23.584 -6.155 1.00 0.00 H ATOM 10 HB3 ALA A 75 -12.408 25.202 -5.458 1.00 0.00 H ATOM 11 N ALA A 76 -14.860 21.737 -3.945 1.00 0.00 N ATOM 12 CA ALA A 76 -15.331 20.373 -4.160 1.00 0.00 C ATOM 13 C ALA A 76 -14.206 19.365 -3.946 1.00 0.00 C ATOM 14 O ALA A 76 -13.121 19.503 -4.511 1.00 0.00 O ATOM 15 CB ALA A 76 -15.912 20.230 -5.559 1.00 0.00 C ATOM 16 H ALA A 76 -15.196 22.243 -3.175 1.00 0.00 H ATOM 17 HA ALA A 76 -16.118 20.176 -3.446 1.00 0.00 H ATOM 18 HB1 ALA A 76 -16.083 21.211 -5.979 1.00 0.00 H ATOM 19 HB2 ALA A 76 -15.218 19.687 -6.183 1.00 0.00 H ATOM 20 HB3 ALA A 76 -16.847 19.693 -5.506 1.00 0.00 H ATOM 21 N GLU A 77 -14.474 18.352 -3.129 1.00 0.00 N ATOM 22 CA GLU A 77 -13.484 17.320 -2.841 1.00 0.00 C ATOM 23 C GLU A 77 -13.112 16.553 -4.107 1.00 0.00 C ATOM 24 O GLU A 77 -13.861 16.546 -5.083 1.00 0.00 O ATOM 25 CB GLU A 77 -14.018 16.351 -1.785 1.00 0.00 C ATOM 26 CG GLU A 77 -14.861 17.023 -0.712 1.00 0.00 C ATOM 27 CD GLU A 77 -15.157 16.104 0.456 1.00 0.00 C ATOM 28 OE1 GLU A 77 -15.946 15.152 0.279 1.00 0.00 O ATOM 29 OE2 GLU A 77 -14.600 16.337 1.550 1.00 0.00 O ATOM 30 H GLU A 77 -15.358 18.297 -2.709 1.00 0.00 H ATOM 31 HA GLU A 77 -12.600 17.806 -2.456 1.00 0.00 H ATOM 32 HB2 GLU A 77 -14.626 15.603 -2.273 1.00 0.00 H ATOM 33 HB3 GLU A 77 -13.183 15.864 -1.304 1.00 0.00 H ATOM 34 HG2 GLU A 77 -14.329 17.888 -0.344 1.00 0.00 H ATOM 35 HG3 GLU A 77 -15.797 17.336 -1.152 1.00 0.00 H ATOM 36 N ILE A 78 -11.949 15.909 -4.083 1.00 0.00 N ATOM 37 CA ILE A 78 -11.478 15.139 -5.229 1.00 0.00 C ATOM 38 C ILE A 78 -11.443 13.649 -4.913 1.00 0.00 C ATOM 39 O ILE A 78 -10.738 12.882 -5.569 1.00 0.00 O ATOM 40 CB ILE A 78 -10.073 15.590 -5.674 1.00 0.00 C ATOM 41 CG1 ILE A 78 -9.888 17.087 -5.421 1.00 0.00 C ATOM 42 CG2 ILE A 78 -9.853 15.264 -7.144 1.00 0.00 C ATOM 43 CD1 ILE A 78 -8.443 17.533 -5.473 1.00 0.00 C ATOM 44 H ILE A 78 -11.395 15.952 -3.275 1.00 0.00 H ATOM 45 HA ILE A 78 -12.163 15.307 -6.046 1.00 0.00 H ATOM 46 HB ILE A 78 -9.345 15.042 -5.097 1.00 0.00 H ATOM 47 HG12 ILE A 78 -10.433 17.643 -6.168 1.00 0.00 H ATOM 48 HG13 ILE A 78 -10.276 17.331 -4.442 1.00 0.00 H ATOM 49 HG21 ILE A 78 -10.775 14.903 -7.574 1.00 0.00 H ATOM 50 HG22 ILE A 78 -9.536 16.154 -7.666 1.00 0.00 H ATOM 51 HG23 ILE A 78 -9.091 14.505 -7.233 1.00 0.00 H ATOM 52 HD11 ILE A 78 -7.841 16.878 -4.859 1.00 0.00 H ATOM 53 HD12 ILE A 78 -8.090 17.494 -6.493 1.00 0.00 H ATOM 54 HD13 ILE A 78 -8.365 18.545 -5.104 1.00 0.00 H ATOM 55 N SER A 79 -12.208 13.245 -3.904 1.00 0.00 N ATOM 56 CA SER A 79 -12.265 11.844 -3.500 1.00 0.00 C ATOM 57 C SER A 79 -10.903 11.177 -3.655 1.00 0.00 C ATOM 58 O SER A 79 -10.704 10.348 -4.542 1.00 0.00 O ATOM 59 CB SER A 79 -13.310 11.095 -4.330 1.00 0.00 C ATOM 60 OG SER A 79 -13.277 11.509 -5.685 1.00 0.00 O ATOM 61 H SER A 79 -12.748 13.905 -3.421 1.00 0.00 H ATOM 62 HA SER A 79 -12.554 11.812 -2.460 1.00 0.00 H ATOM 63 HB2 SER A 79 -13.109 10.035 -4.285 1.00 0.00 H ATOM 64 HB3 SER A 79 -14.293 11.293 -3.929 1.00 0.00 H ATOM 65 HG SER A 79 -14.154 11.794 -5.954 1.00 0.00 H ATOM 66 N GLY A 80 -9.967 11.545 -2.787 1.00 0.00 N ATOM 67 CA GLY A 80 -8.635 10.973 -2.848 1.00 0.00 C ATOM 68 C GLY A 80 -8.181 10.408 -1.517 1.00 0.00 C ATOM 69 O GLY A 80 -8.586 10.889 -0.458 1.00 0.00 O ATOM 70 H GLY A 80 -10.181 12.212 -2.100 1.00 0.00 H ATOM 71 HA2 GLY A 80 -8.630 10.181 -3.583 1.00 0.00 H ATOM 72 HA3 GLY A 80 -7.940 11.739 -3.156 1.00 0.00 H ATOM 73 N HIS A 81 -7.334 9.386 -1.571 1.00 0.00 N ATOM 74 CA HIS A 81 -6.817 8.752 -0.363 1.00 0.00 C ATOM 75 C HIS A 81 -5.692 7.783 -0.700 1.00 0.00 C ATOM 76 O HIS A 81 -5.885 6.567 -0.700 1.00 0.00 O ATOM 77 CB HIS A 81 -7.934 8.012 0.375 1.00 0.00 C ATOM 78 CG HIS A 81 -7.470 7.314 1.617 1.00 0.00 C ATOM 79 ND1 HIS A 81 -6.582 6.257 1.603 1.00 0.00 N ATOM 80 CD2 HIS A 81 -7.776 7.527 2.919 1.00 0.00 C ATOM 81 CE1 HIS A 81 -6.363 5.852 2.841 1.00 0.00 C ATOM 82 NE2 HIS A 81 -7.075 6.606 3.658 1.00 0.00 N ATOM 83 H HIS A 81 -7.046 9.050 -2.445 1.00 0.00 H ATOM 84 HA HIS A 81 -6.428 9.528 0.278 1.00 0.00 H ATOM 85 HB2 HIS A 81 -8.700 8.719 0.658 1.00 0.00 H ATOM 86 HB3 HIS A 81 -8.362 7.271 -0.284 1.00 0.00 H ATOM 87 HD1 HIS A 81 -6.172 5.861 0.803 1.00 0.00 H ATOM 88 HD2 HIS A 81 -8.446 8.283 3.305 1.00 0.00 H ATOM 89 HE1 HIS A 81 -5.712 5.041 3.136 1.00 0.00 H ATOM 90 HE2 HIS A 81 -7.037 6.571 4.636 1.00 0.00 H ATOM 91 N ILE A 82 -4.516 8.326 -0.988 1.00 0.00 N ATOM 92 CA ILE A 82 -3.362 7.504 -1.324 1.00 0.00 C ATOM 93 C ILE A 82 -2.414 7.383 -0.141 1.00 0.00 C ATOM 94 O ILE A 82 -2.384 8.245 0.738 1.00 0.00 O ATOM 95 CB ILE A 82 -2.591 8.075 -2.528 1.00 0.00 C ATOM 96 CG1 ILE A 82 -3.566 8.577 -3.589 1.00 0.00 C ATOM 97 CG2 ILE A 82 -1.663 7.020 -3.111 1.00 0.00 C ATOM 98 CD1 ILE A 82 -2.895 9.005 -4.876 1.00 0.00 C ATOM 99 H ILE A 82 -4.422 9.300 -0.972 1.00 0.00 H ATOM 100 HA ILE A 82 -3.721 6.519 -1.588 1.00 0.00 H ATOM 101 HB ILE A 82 -1.986 8.901 -2.183 1.00 0.00 H ATOM 102 HG12 ILE A 82 -4.262 7.788 -3.826 1.00 0.00 H ATOM 103 HG13 ILE A 82 -4.107 9.425 -3.197 1.00 0.00 H ATOM 104 HG21 ILE A 82 -1.049 6.606 -2.325 1.00 0.00 H ATOM 105 HG22 ILE A 82 -2.251 6.233 -3.561 1.00 0.00 H ATOM 106 HG23 ILE A 82 -1.031 7.470 -3.861 1.00 0.00 H ATOM 107 HD11 ILE A 82 -2.230 8.223 -5.213 1.00 0.00 H ATOM 108 HD12 ILE A 82 -3.646 9.188 -5.630 1.00 0.00 H ATOM 109 HD13 ILE A 82 -2.329 9.909 -4.704 1.00 0.00 H ATOM 110 N VAL A 83 -1.641 6.307 -0.126 1.00 0.00 N ATOM 111 CA VAL A 83 -0.688 6.070 0.949 1.00 0.00 C ATOM 112 C VAL A 83 0.729 6.410 0.506 1.00 0.00 C ATOM 113 O VAL A 83 1.649 5.605 0.657 1.00 0.00 O ATOM 114 CB VAL A 83 -0.730 4.608 1.430 1.00 0.00 C ATOM 115 CG1 VAL A 83 -0.036 4.467 2.776 1.00 0.00 C ATOM 116 CG2 VAL A 83 -2.167 4.115 1.510 1.00 0.00 C ATOM 117 H VAL A 83 -1.714 5.658 -0.858 1.00 0.00 H ATOM 118 HA VAL A 83 -0.957 6.707 1.780 1.00 0.00 H ATOM 119 HB VAL A 83 -0.202 3.998 0.712 1.00 0.00 H ATOM 120 HG11 VAL A 83 -0.400 5.228 3.449 1.00 0.00 H ATOM 121 HG12 VAL A 83 -0.245 3.491 3.188 1.00 0.00 H ATOM 122 HG13 VAL A 83 1.030 4.582 2.645 1.00 0.00 H ATOM 123 HG21 VAL A 83 -2.705 4.429 0.627 1.00 0.00 H ATOM 124 HG22 VAL A 83 -2.176 3.037 1.571 1.00 0.00 H ATOM 125 HG23 VAL A 83 -2.641 4.530 2.386 1.00 0.00 H ATOM 126 N ARG A 84 0.896 7.609 -0.042 1.00 0.00 N ATOM 127 CA ARG A 84 2.200 8.063 -0.510 1.00 0.00 C ATOM 128 C ARG A 84 3.311 7.545 0.393 1.00 0.00 C ATOM 129 O ARG A 84 3.218 7.623 1.618 1.00 0.00 O ATOM 130 CB ARG A 84 2.241 9.591 -0.563 1.00 0.00 C ATOM 131 CG ARG A 84 1.473 10.260 0.567 1.00 0.00 C ATOM 132 CD ARG A 84 2.040 9.883 1.925 1.00 0.00 C ATOM 133 NE ARG A 84 1.723 10.875 2.949 1.00 0.00 N ATOM 134 CZ ARG A 84 1.762 10.625 4.253 1.00 0.00 C ATOM 135 NH1 ARG A 84 2.105 9.421 4.690 1.00 0.00 N ATOM 136 NH2 ARG A 84 1.461 11.579 5.123 1.00 0.00 N ATOM 137 H ARG A 84 0.122 8.204 -0.134 1.00 0.00 H ATOM 138 HA ARG A 84 2.349 7.674 -1.505 1.00 0.00 H ATOM 139 HB2 ARG A 84 3.270 9.915 -0.509 1.00 0.00 H ATOM 140 HB3 ARG A 84 1.817 9.920 -1.500 1.00 0.00 H ATOM 141 HG2 ARG A 84 1.535 11.332 0.447 1.00 0.00 H ATOM 142 HG3 ARG A 84 0.439 9.950 0.519 1.00 0.00 H ATOM 143 HD2 ARG A 84 1.627 8.931 2.222 1.00 0.00 H ATOM 144 HD3 ARG A 84 3.114 9.797 1.841 1.00 0.00 H ATOM 145 HE ARG A 84 1.468 11.772 2.647 1.00 0.00 H ATOM 146 HH11 ARG A 84 2.333 8.699 4.036 1.00 0.00 H ATOM 147 HH12 ARG A 84 2.133 9.235 5.671 1.00 0.00 H ATOM 148 HH21 ARG A 84 1.203 12.489 4.797 1.00 0.00 H ATOM 149 HH22 ARG A 84 1.491 11.389 6.104 1.00 0.00 H ATOM 150 N SER A 85 4.363 7.012 -0.217 1.00 0.00 N ATOM 151 CA SER A 85 5.490 6.484 0.538 1.00 0.00 C ATOM 152 C SER A 85 5.804 7.376 1.736 1.00 0.00 C ATOM 153 O SER A 85 6.472 8.400 1.597 1.00 0.00 O ATOM 154 CB SER A 85 6.721 6.366 -0.362 1.00 0.00 C ATOM 155 OG SER A 85 7.403 7.604 -0.457 1.00 0.00 O ATOM 156 H SER A 85 4.382 6.977 -1.196 1.00 0.00 H ATOM 157 HA SER A 85 5.219 5.501 0.893 1.00 0.00 H ATOM 158 HB2 SER A 85 7.396 5.628 0.049 1.00 0.00 H ATOM 159 HB3 SER A 85 6.414 6.061 -1.351 1.00 0.00 H ATOM 160 HG SER A 85 6.907 8.200 -1.022 1.00 0.00 H ATOM 161 N PRO A 86 5.325 6.999 2.932 1.00 0.00 N ATOM 162 CA PRO A 86 5.561 7.773 4.155 1.00 0.00 C ATOM 163 C PRO A 86 7.047 7.983 4.417 1.00 0.00 C ATOM 164 O PRO A 86 7.434 8.833 5.219 1.00 0.00 O ATOM 165 CB PRO A 86 4.932 6.917 5.264 1.00 0.00 C ATOM 166 CG PRO A 86 4.728 5.568 4.659 1.00 0.00 C ATOM 167 CD PRO A 86 4.524 5.795 3.189 1.00 0.00 C ATOM 168 HA PRO A 86 5.067 8.732 4.114 1.00 0.00 H ATOM 169 HB2 PRO A 86 5.603 6.871 6.108 1.00 0.00 H ATOM 170 HB3 PRO A 86 3.993 7.355 5.569 1.00 0.00 H ATOM 171 HG2 PRO A 86 5.601 4.954 4.825 1.00 0.00 H ATOM 172 HG3 PRO A 86 3.854 5.101 5.089 1.00 0.00 H ATOM 173 HD2 PRO A 86 4.893 4.954 2.623 1.00 0.00 H ATOM 174 HD3 PRO A 86 3.481 5.972 2.973 1.00 0.00 H ATOM 175 N MET A 87 7.875 7.203 3.731 1.00 0.00 N ATOM 176 CA MET A 87 9.321 7.299 3.877 1.00 0.00 C ATOM 177 C MET A 87 10.022 6.676 2.676 1.00 0.00 C ATOM 178 O MET A 87 9.382 6.062 1.822 1.00 0.00 O ATOM 179 CB MET A 87 9.773 6.606 5.163 1.00 0.00 C ATOM 180 CG MET A 87 9.732 5.089 5.084 1.00 0.00 C ATOM 181 SD MET A 87 9.913 4.304 6.696 1.00 0.00 S ATOM 182 CE MET A 87 8.237 3.749 6.992 1.00 0.00 C ATOM 183 H MET A 87 7.502 6.547 3.105 1.00 0.00 H ATOM 184 HA MET A 87 9.581 8.345 3.930 1.00 0.00 H ATOM 185 HB2 MET A 87 10.787 6.906 5.383 1.00 0.00 H ATOM 186 HB3 MET A 87 9.131 6.920 5.973 1.00 0.00 H ATOM 187 HG2 MET A 87 8.786 4.791 4.658 1.00 0.00 H ATOM 188 HG3 MET A 87 10.535 4.755 4.443 1.00 0.00 H ATOM 189 HE1 MET A 87 7.569 4.599 6.985 1.00 0.00 H ATOM 190 HE2 MET A 87 7.945 3.056 6.218 1.00 0.00 H ATOM 191 HE3 MET A 87 8.184 3.259 7.953 1.00 0.00 H ATOM 192 N VAL A 88 11.339 6.838 2.612 1.00 0.00 N ATOM 193 CA VAL A 88 12.119 6.288 1.512 1.00 0.00 C ATOM 194 C VAL A 88 12.124 4.763 1.553 1.00 0.00 C ATOM 195 O VAL A 88 13.153 4.143 1.816 1.00 0.00 O ATOM 196 CB VAL A 88 13.572 6.796 1.544 1.00 0.00 C ATOM 197 CG1 VAL A 88 13.616 8.305 1.347 1.00 0.00 C ATOM 198 CG2 VAL A 88 14.247 6.401 2.849 1.00 0.00 C ATOM 199 H VAL A 88 11.795 7.338 3.322 1.00 0.00 H ATOM 200 HA VAL A 88 11.665 6.614 0.586 1.00 0.00 H ATOM 201 HB VAL A 88 14.112 6.334 0.731 1.00 0.00 H ATOM 202 HG11 VAL A 88 12.920 8.586 0.571 1.00 0.00 H ATOM 203 HG12 VAL A 88 13.344 8.795 2.270 1.00 0.00 H ATOM 204 HG13 VAL A 88 14.615 8.601 1.062 1.00 0.00 H ATOM 205 HG21 VAL A 88 13.683 5.611 3.321 1.00 0.00 H ATOM 206 HG22 VAL A 88 15.250 6.057 2.647 1.00 0.00 H ATOM 207 HG23 VAL A 88 14.286 7.257 3.507 1.00 0.00 H ATOM 208 N GLY A 89 10.963 4.165 1.295 1.00 0.00 N ATOM 209 CA GLY A 89 10.855 2.717 1.312 1.00 0.00 C ATOM 210 C GLY A 89 10.435 2.147 -0.029 1.00 0.00 C ATOM 211 O GLY A 89 10.647 2.769 -1.070 1.00 0.00 O ATOM 212 H GLY A 89 10.175 4.712 1.094 1.00 0.00 H ATOM 213 HA2 GLY A 89 11.813 2.299 1.583 1.00 0.00 H ATOM 214 HA3 GLY A 89 10.127 2.431 2.056 1.00 0.00 H ATOM 215 N THR A 90 9.838 0.958 -0.003 1.00 0.00 N ATOM 216 CA THR A 90 9.389 0.302 -1.227 1.00 0.00 C ATOM 217 C THR A 90 7.953 -0.195 -1.088 1.00 0.00 C ATOM 218 O THR A 90 7.631 -0.949 -0.170 1.00 0.00 O ATOM 219 CB THR A 90 10.309 -0.869 -1.570 1.00 0.00 C ATOM 220 OG1 THR A 90 11.581 -0.406 -1.989 1.00 0.00 O ATOM 221 CG2 THR A 90 9.761 -1.759 -2.665 1.00 0.00 C ATOM 222 H THR A 90 9.698 0.512 0.858 1.00 0.00 H ATOM 223 HA THR A 90 9.430 1.027 -2.027 1.00 0.00 H ATOM 224 HB THR A 90 10.445 -1.478 -0.687 1.00 0.00 H ATOM 225 HG1 THR A 90 11.833 0.356 -1.462 1.00 0.00 H ATOM 226 HG21 THR A 90 8.830 -1.352 -3.030 1.00 0.00 H ATOM 227 HG22 THR A 90 10.472 -1.813 -3.476 1.00 0.00 H ATOM 228 HG23 THR A 90 9.590 -2.749 -2.272 1.00 0.00 H ATOM 229 N PHE A 91 7.095 0.229 -2.010 1.00 0.00 N ATOM 230 CA PHE A 91 5.693 -0.175 -1.998 1.00 0.00 C ATOM 231 C PHE A 91 5.570 -1.685 -2.178 1.00 0.00 C ATOM 232 O PHE A 91 6.322 -2.288 -2.944 1.00 0.00 O ATOM 233 CB PHE A 91 4.932 0.553 -3.109 1.00 0.00 C ATOM 234 CG PHE A 91 3.505 0.106 -3.274 1.00 0.00 C ATOM 235 CD1 PHE A 91 2.491 0.668 -2.501 1.00 0.00 C ATOM 236 CD2 PHE A 91 3.172 -0.868 -4.211 1.00 0.00 C ATOM 237 CE1 PHE A 91 1.177 0.267 -2.662 1.00 0.00 C ATOM 238 CE2 PHE A 91 1.857 -1.272 -4.371 1.00 0.00 C ATOM 239 CZ PHE A 91 0.860 -0.703 -3.597 1.00 0.00 C ATOM 240 H PHE A 91 7.413 0.826 -2.719 1.00 0.00 H ATOM 241 HA PHE A 91 5.274 0.100 -1.042 1.00 0.00 H ATOM 242 HB2 PHE A 91 4.922 1.611 -2.892 1.00 0.00 H ATOM 243 HB3 PHE A 91 5.442 0.391 -4.047 1.00 0.00 H ATOM 244 HD1 PHE A 91 2.733 1.425 -1.772 1.00 0.00 H ATOM 245 HD2 PHE A 91 3.948 -1.315 -4.816 1.00 0.00 H ATOM 246 HE1 PHE A 91 0.402 0.709 -2.057 1.00 0.00 H ATOM 247 HE2 PHE A 91 1.608 -2.028 -5.103 1.00 0.00 H ATOM 248 HZ PHE A 91 -0.164 -1.014 -3.723 1.00 0.00 H ATOM 249 N TYR A 92 4.619 -2.289 -1.469 1.00 0.00 N ATOM 250 CA TYR A 92 4.398 -3.731 -1.552 1.00 0.00 C ATOM 251 C TYR A 92 2.928 -4.069 -1.340 1.00 0.00 C ATOM 252 O TYR A 92 2.318 -3.652 -0.356 1.00 0.00 O ATOM 253 CB TYR A 92 5.255 -4.472 -0.523 1.00 0.00 C ATOM 254 CG TYR A 92 6.702 -4.654 -0.934 1.00 0.00 C ATOM 255 CD1 TYR A 92 7.075 -4.679 -2.281 1.00 0.00 C ATOM 256 CD2 TYR A 92 7.701 -4.796 0.027 1.00 0.00 C ATOM 257 CE1 TYR A 92 8.403 -4.841 -2.652 1.00 0.00 C ATOM 258 CE2 TYR A 92 9.027 -4.960 -0.337 1.00 0.00 C ATOM 259 CZ TYR A 92 9.373 -4.982 -1.676 1.00 0.00 C ATOM 260 OH TYR A 92 10.690 -5.143 -2.040 1.00 0.00 O ATOM 261 H TYR A 92 4.053 -1.753 -0.874 1.00 0.00 H ATOM 262 HA TYR A 92 4.681 -4.050 -2.539 1.00 0.00 H ATOM 263 HB2 TYR A 92 5.245 -3.919 0.405 1.00 0.00 H ATOM 264 HB3 TYR A 92 4.833 -5.452 -0.355 1.00 0.00 H ATOM 265 HD1 TYR A 92 6.315 -4.577 -3.039 1.00 0.00 H ATOM 266 HD2 TYR A 92 7.429 -4.779 1.072 1.00 0.00 H ATOM 267 HE1 TYR A 92 8.676 -4.853 -3.699 1.00 0.00 H ATOM 268 HE2 TYR A 92 9.785 -5.071 0.425 1.00 0.00 H ATOM 269 HH TYR A 92 10.736 -5.622 -2.870 1.00 0.00 H ATOM 270 N ARG A 93 2.366 -4.832 -2.272 1.00 0.00 N ATOM 271 CA ARG A 93 0.967 -5.233 -2.191 1.00 0.00 C ATOM 272 C ARG A 93 0.834 -6.751 -2.248 1.00 0.00 C ATOM 273 O ARG A 93 -0.200 -7.279 -2.655 1.00 0.00 O ATOM 274 CB ARG A 93 0.166 -4.597 -3.329 1.00 0.00 C ATOM 275 CG ARG A 93 0.377 -5.274 -4.673 1.00 0.00 C ATOM 276 CD ARG A 93 -0.461 -4.623 -5.762 1.00 0.00 C ATOM 277 NE ARG A 93 -1.511 -5.511 -6.251 1.00 0.00 N ATOM 278 CZ ARG A 93 -1.274 -6.692 -6.815 1.00 0.00 C ATOM 279 NH1 ARG A 93 -0.028 -7.122 -6.958 1.00 0.00 N ATOM 280 NH2 ARG A 93 -2.284 -7.442 -7.235 1.00 0.00 N ATOM 281 H ARG A 93 2.906 -5.134 -3.032 1.00 0.00 H ATOM 282 HA ARG A 93 0.575 -4.883 -1.248 1.00 0.00 H ATOM 283 HB2 ARG A 93 -0.885 -4.646 -3.085 1.00 0.00 H ATOM 284 HB3 ARG A 93 0.456 -3.561 -3.423 1.00 0.00 H ATOM 285 HG2 ARG A 93 1.420 -5.203 -4.943 1.00 0.00 H ATOM 286 HG3 ARG A 93 0.095 -6.314 -4.589 1.00 0.00 H ATOM 287 HD2 ARG A 93 -0.916 -3.729 -5.363 1.00 0.00 H ATOM 288 HD3 ARG A 93 0.187 -4.359 -6.586 1.00 0.00 H ATOM 289 HE ARG A 93 -2.439 -5.212 -6.155 1.00 0.00 H ATOM 290 HH11 ARG A 93 0.734 -6.558 -6.641 1.00 0.00 H ATOM 291 HH12 ARG A 93 0.148 -8.010 -7.381 1.00 0.00 H ATOM 292 HH21 ARG A 93 -3.225 -7.120 -7.129 1.00 0.00 H ATOM 293 HH22 ARG A 93 -2.104 -8.330 -7.658 1.00 0.00 H ATOM 294 N THR A 94 1.889 -7.446 -1.837 1.00 0.00 N ATOM 295 CA THR A 94 1.892 -8.905 -1.840 1.00 0.00 C ATOM 296 C THR A 94 2.767 -9.449 -0.716 1.00 0.00 C ATOM 297 O THR A 94 3.994 -9.364 -0.772 1.00 0.00 O ATOM 298 CB THR A 94 2.386 -9.431 -3.188 1.00 0.00 C ATOM 299 OG1 THR A 94 3.457 -8.640 -3.673 1.00 0.00 O ATOM 300 CG2 THR A 94 1.311 -9.452 -4.252 1.00 0.00 C ATOM 301 H THR A 94 2.685 -6.969 -1.524 1.00 0.00 H ATOM 302 HA THR A 94 0.877 -9.238 -1.683 1.00 0.00 H ATOM 303 HB THR A 94 2.743 -10.443 -3.059 1.00 0.00 H ATOM 304 HG1 THR A 94 3.107 -7.913 -4.195 1.00 0.00 H ATOM 305 HG21 THR A 94 0.751 -8.529 -4.216 1.00 0.00 H ATOM 306 HG22 THR A 94 1.769 -9.557 -5.225 1.00 0.00 H ATOM 307 HG23 THR A 94 0.646 -10.284 -4.076 1.00 0.00 H ATOM 308 N PRO A 95 2.141 -10.018 0.325 1.00 0.00 N ATOM 309 CA PRO A 95 2.859 -10.580 1.474 1.00 0.00 C ATOM 310 C PRO A 95 3.611 -11.858 1.118 1.00 0.00 C ATOM 311 O PRO A 95 4.763 -12.041 1.511 1.00 0.00 O ATOM 312 CB PRO A 95 1.743 -10.877 2.478 1.00 0.00 C ATOM 313 CG PRO A 95 0.527 -11.076 1.642 1.00 0.00 C ATOM 314 CD PRO A 95 0.680 -10.155 0.463 1.00 0.00 C ATOM 315 HA PRO A 95 3.548 -9.864 1.897 1.00 0.00 H ATOM 316 HB2 PRO A 95 1.988 -11.765 3.040 1.00 0.00 H ATOM 317 HB3 PRO A 95 1.627 -10.038 3.148 1.00 0.00 H ATOM 318 HG2 PRO A 95 0.473 -12.102 1.312 1.00 0.00 H ATOM 319 HG3 PRO A 95 -0.355 -10.814 2.209 1.00 0.00 H ATOM 320 HD2 PRO A 95 0.249 -10.600 -0.422 1.00 0.00 H ATOM 321 HD3 PRO A 95 0.221 -9.199 0.668 1.00 0.00 H ATOM 322 N SER A 96 2.952 -12.740 0.372 1.00 0.00 N ATOM 323 CA SER A 96 3.560 -14.001 -0.036 1.00 0.00 C ATOM 324 C SER A 96 3.835 -14.013 -1.536 1.00 0.00 C ATOM 325 O SER A 96 3.342 -13.163 -2.275 1.00 0.00 O ATOM 326 CB SER A 96 2.651 -15.174 0.338 1.00 0.00 C ATOM 327 OG SER A 96 3.337 -16.113 1.146 1.00 0.00 O ATOM 328 H SER A 96 2.036 -12.538 0.090 1.00 0.00 H ATOM 329 HA SER A 96 4.497 -14.102 0.491 1.00 0.00 H ATOM 330 HB2 SER A 96 1.796 -14.804 0.884 1.00 0.00 H ATOM 331 HB3 SER A 96 2.317 -15.668 -0.563 1.00 0.00 H ATOM 332 HG SER A 96 2.915 -16.164 2.008 1.00 0.00 H ATOM 333 N PRO A 97 4.630 -14.988 -2.003 1.00 0.00 N ATOM 334 CA PRO A 97 4.975 -15.118 -3.421 1.00 0.00 C ATOM 335 C PRO A 97 3.780 -15.541 -4.269 1.00 0.00 C ATOM 336 O PRO A 97 3.725 -15.260 -5.466 1.00 0.00 O ATOM 337 CB PRO A 97 6.049 -16.207 -3.429 1.00 0.00 C ATOM 338 CG PRO A 97 5.786 -17.008 -2.200 1.00 0.00 C ATOM 339 CD PRO A 97 5.253 -16.039 -1.181 1.00 0.00 C ATOM 340 HA PRO A 97 5.385 -14.199 -3.814 1.00 0.00 H ATOM 341 HB2 PRO A 97 5.951 -16.808 -4.321 1.00 0.00 H ATOM 342 HB3 PRO A 97 7.028 -15.752 -3.400 1.00 0.00 H ATOM 343 HG2 PRO A 97 5.052 -17.773 -2.411 1.00 0.00 H ATOM 344 HG3 PRO A 97 6.704 -17.454 -1.849 1.00 0.00 H ATOM 345 HD2 PRO A 97 4.520 -16.521 -0.550 1.00 0.00 H ATOM 346 HD3 PRO A 97 6.059 -15.637 -0.585 1.00 0.00 H ATOM 347 N ASP A 98 2.824 -16.217 -3.639 1.00 0.00 N ATOM 348 CA ASP A 98 1.629 -16.678 -4.335 1.00 0.00 C ATOM 349 C ASP A 98 0.380 -16.415 -3.500 1.00 0.00 C ATOM 350 O ASP A 98 -0.624 -17.116 -3.628 1.00 0.00 O ATOM 351 CB ASP A 98 1.740 -18.171 -4.651 1.00 0.00 C ATOM 352 CG ASP A 98 2.251 -18.975 -3.472 1.00 0.00 C ATOM 353 OD1 ASP A 98 1.607 -18.934 -2.401 1.00 0.00 O ATOM 354 OD2 ASP A 98 3.294 -19.646 -3.618 1.00 0.00 O ATOM 355 H ASP A 98 2.926 -16.409 -2.684 1.00 0.00 H ATOM 356 HA ASP A 98 1.551 -16.129 -5.261 1.00 0.00 H ATOM 357 HB2 ASP A 98 0.766 -18.548 -4.925 1.00 0.00 H ATOM 358 HB3 ASP A 98 2.420 -18.308 -5.479 1.00 0.00 H ATOM 359 N ALA A 99 0.450 -15.400 -2.645 1.00 0.00 N ATOM 360 CA ALA A 99 -0.674 -15.042 -1.788 1.00 0.00 C ATOM 361 C ALA A 99 -1.801 -14.409 -2.596 1.00 0.00 C ATOM 362 O ALA A 99 -1.835 -14.515 -3.822 1.00 0.00 O ATOM 363 CB ALA A 99 -0.217 -14.098 -0.686 1.00 0.00 C ATOM 364 H ALA A 99 1.278 -14.879 -2.589 1.00 0.00 H ATOM 365 HA ALA A 99 -1.041 -15.947 -1.325 1.00 0.00 H ATOM 366 HB1 ALA A 99 0.844 -13.921 -0.782 1.00 0.00 H ATOM 367 HB2 ALA A 99 -0.747 -13.161 -0.772 1.00 0.00 H ATOM 368 HB3 ALA A 99 -0.423 -14.541 0.276 1.00 0.00 H ATOM 369 N LYS A 100 -2.722 -13.749 -1.902 1.00 0.00 N ATOM 370 CA LYS A 100 -3.849 -13.096 -2.556 1.00 0.00 C ATOM 371 C LYS A 100 -3.643 -11.586 -2.617 1.00 0.00 C ATOM 372 O LYS A 100 -4.597 -10.823 -2.773 1.00 0.00 O ATOM 373 CB LYS A 100 -5.152 -13.416 -1.821 1.00 0.00 C ATOM 374 CG LYS A 100 -5.440 -14.905 -1.713 1.00 0.00 C ATOM 375 CD LYS A 100 -5.449 -15.367 -0.265 1.00 0.00 C ATOM 376 CE LYS A 100 -6.838 -15.802 0.174 1.00 0.00 C ATOM 377 NZ LYS A 100 -7.109 -17.224 -0.169 1.00 0.00 N ATOM 378 H LYS A 100 -2.640 -13.698 -0.926 1.00 0.00 H ATOM 379 HA LYS A 100 -3.912 -13.478 -3.563 1.00 0.00 H ATOM 380 HB2 LYS A 100 -5.097 -13.009 -0.822 1.00 0.00 H ATOM 381 HB3 LYS A 100 -5.972 -12.950 -2.345 1.00 0.00 H ATOM 382 HG2 LYS A 100 -6.406 -15.108 -2.150 1.00 0.00 H ATOM 383 HG3 LYS A 100 -4.677 -15.449 -2.251 1.00 0.00 H ATOM 384 HD2 LYS A 100 -4.771 -16.202 -0.159 1.00 0.00 H ATOM 385 HD3 LYS A 100 -5.120 -14.553 0.364 1.00 0.00 H ATOM 386 HE2 LYS A 100 -6.919 -15.677 1.242 1.00 0.00 H ATOM 387 HE3 LYS A 100 -7.569 -15.176 -0.318 1.00 0.00 H ATOM 388 HZ1 LYS A 100 -6.279 -17.810 0.053 1.00 0.00 H ATOM 389 HZ2 LYS A 100 -7.923 -17.575 0.376 1.00 0.00 H ATOM 390 HZ3 LYS A 100 -7.323 -17.314 -1.183 1.00 0.00 H ATOM 391 N ALA A 101 -2.389 -11.165 -2.495 1.00 0.00 N ATOM 392 CA ALA A 101 -2.051 -9.747 -2.538 1.00 0.00 C ATOM 393 C ALA A 101 -2.515 -9.029 -1.275 1.00 0.00 C ATOM 394 O ALA A 101 -3.353 -9.537 -0.529 1.00 0.00 O ATOM 395 CB ALA A 101 -2.659 -9.098 -3.771 1.00 0.00 C ATOM 396 H ALA A 101 -1.675 -11.824 -2.375 1.00 0.00 H ATOM 397 HA ALA A 101 -0.976 -9.665 -2.611 1.00 0.00 H ATOM 398 HB1 ALA A 101 -3.220 -9.835 -4.327 1.00 0.00 H ATOM 399 HB2 ALA A 101 -3.317 -8.297 -3.469 1.00 0.00 H ATOM 400 HB3 ALA A 101 -1.871 -8.700 -4.394 1.00 0.00 H ATOM 401 N PHE A 102 -1.964 -7.841 -1.044 1.00 0.00 N ATOM 402 CA PHE A 102 -2.318 -7.046 0.126 1.00 0.00 C ATOM 403 C PHE A 102 -3.569 -6.215 -0.143 1.00 0.00 C ATOM 404 O PHE A 102 -4.412 -6.038 0.737 1.00 0.00 O ATOM 405 CB PHE A 102 -1.157 -6.130 0.516 1.00 0.00 C ATOM 406 CG PHE A 102 -0.453 -6.553 1.774 1.00 0.00 C ATOM 407 CD1 PHE A 102 -1.179 -7.015 2.867 1.00 0.00 C ATOM 408 CD2 PHE A 102 0.934 -6.492 1.867 1.00 0.00 C ATOM 409 CE1 PHE A 102 -0.535 -7.408 4.028 1.00 0.00 C ATOM 410 CE2 PHE A 102 1.582 -6.884 3.027 1.00 0.00 C ATOM 411 CZ PHE A 102 0.847 -7.342 4.109 1.00 0.00 C ATOM 412 H PHE A 102 -1.304 -7.491 -1.676 1.00 0.00 H ATOM 413 HA PHE A 102 -2.520 -7.726 0.942 1.00 0.00 H ATOM 414 HB2 PHE A 102 -0.430 -6.123 -0.283 1.00 0.00 H ATOM 415 HB3 PHE A 102 -1.530 -5.128 0.664 1.00 0.00 H ATOM 416 HD1 PHE A 102 -2.256 -7.067 2.804 1.00 0.00 H ATOM 417 HD2 PHE A 102 1.510 -6.135 1.025 1.00 0.00 H ATOM 418 HE1 PHE A 102 -1.109 -7.763 4.871 1.00 0.00 H ATOM 419 HE2 PHE A 102 2.659 -6.831 3.087 1.00 0.00 H ATOM 420 HZ PHE A 102 1.351 -7.648 5.014 1.00 0.00 H ATOM 421 N ILE A 103 -3.682 -5.711 -1.367 1.00 0.00 N ATOM 422 CA ILE A 103 -4.828 -4.900 -1.758 1.00 0.00 C ATOM 423 C ILE A 103 -4.959 -4.834 -3.276 1.00 0.00 C ATOM 424 O ILE A 103 -3.993 -5.065 -4.002 1.00 0.00 O ATOM 425 CB ILE A 103 -4.723 -3.467 -1.201 1.00 0.00 C ATOM 426 CG1 ILE A 103 -3.296 -2.939 -1.361 1.00 0.00 C ATOM 427 CG2 ILE A 103 -5.145 -3.434 0.260 1.00 0.00 C ATOM 428 CD1 ILE A 103 -3.158 -1.890 -2.442 1.00 0.00 C ATOM 429 H ILE A 103 -2.978 -5.889 -2.024 1.00 0.00 H ATOM 430 HA ILE A 103 -5.717 -5.359 -1.349 1.00 0.00 H ATOM 431 HB ILE A 103 -5.398 -2.837 -1.760 1.00 0.00 H ATOM 432 HG12 ILE A 103 -2.977 -2.497 -0.429 1.00 0.00 H ATOM 433 HG13 ILE A 103 -2.641 -3.761 -1.609 1.00 0.00 H ATOM 434 HG21 ILE A 103 -6.095 -3.935 0.372 1.00 0.00 H ATOM 435 HG22 ILE A 103 -4.400 -3.934 0.861 1.00 0.00 H ATOM 436 HG23 ILE A 103 -5.239 -2.407 0.583 1.00 0.00 H ATOM 437 HD11 ILE A 103 -4.139 -1.572 -2.763 1.00 0.00 H ATOM 438 HD12 ILE A 103 -2.613 -1.042 -2.054 1.00 0.00 H ATOM 439 HD13 ILE A 103 -2.622 -2.307 -3.282 1.00 0.00 H ATOM 440 N GLU A 104 -6.161 -4.520 -3.748 1.00 0.00 N ATOM 441 CA GLU A 104 -6.415 -4.425 -5.181 1.00 0.00 C ATOM 442 C GLU A 104 -7.335 -3.249 -5.494 1.00 0.00 C ATOM 443 O GLU A 104 -8.161 -2.858 -4.670 1.00 0.00 O ATOM 444 CB GLU A 104 -7.036 -5.725 -5.697 1.00 0.00 C ATOM 445 CG GLU A 104 -6.173 -6.447 -6.719 1.00 0.00 C ATOM 446 CD GLU A 104 -6.994 -7.180 -7.761 1.00 0.00 C ATOM 447 OE1 GLU A 104 -8.190 -6.856 -7.911 1.00 0.00 O ATOM 448 OE2 GLU A 104 -6.440 -8.079 -8.428 1.00 0.00 O ATOM 449 H GLU A 104 -6.893 -4.348 -3.120 1.00 0.00 H ATOM 450 HA GLU A 104 -5.468 -4.269 -5.676 1.00 0.00 H ATOM 451 HB2 GLU A 104 -7.198 -6.389 -4.861 1.00 0.00 H ATOM 452 HB3 GLU A 104 -7.987 -5.499 -6.156 1.00 0.00 H ATOM 453 HG2 GLU A 104 -5.549 -5.722 -7.220 1.00 0.00 H ATOM 454 HG3 GLU A 104 -5.549 -7.163 -6.203 1.00 0.00 H ATOM 455 N VAL A 105 -7.184 -2.691 -6.691 1.00 0.00 N ATOM 456 CA VAL A 105 -8.000 -1.561 -7.115 1.00 0.00 C ATOM 457 C VAL A 105 -9.487 -1.873 -6.980 1.00 0.00 C ATOM 458 O VAL A 105 -9.964 -2.893 -7.477 1.00 0.00 O ATOM 459 CB VAL A 105 -7.700 -1.166 -8.573 1.00 0.00 C ATOM 460 CG1 VAL A 105 -8.354 -2.144 -9.538 1.00 0.00 C ATOM 461 CG2 VAL A 105 -8.165 0.256 -8.848 1.00 0.00 C ATOM 462 H VAL A 105 -6.508 -3.049 -7.303 1.00 0.00 H ATOM 463 HA VAL A 105 -7.761 -0.719 -6.480 1.00 0.00 H ATOM 464 HB VAL A 105 -6.632 -1.208 -8.723 1.00 0.00 H ATOM 465 HG11 VAL A 105 -8.322 -3.139 -9.118 1.00 0.00 H ATOM 466 HG12 VAL A 105 -9.382 -1.857 -9.701 1.00 0.00 H ATOM 467 HG13 VAL A 105 -7.822 -2.133 -10.477 1.00 0.00 H ATOM 468 HG21 VAL A 105 -8.474 0.721 -7.923 1.00 0.00 H ATOM 469 HG22 VAL A 105 -7.353 0.823 -9.281 1.00 0.00 H ATOM 470 HG23 VAL A 105 -8.997 0.238 -9.536 1.00 0.00 H ATOM 471 N GLY A 106 -10.213 -0.989 -6.304 1.00 0.00 N ATOM 472 CA GLY A 106 -11.637 -1.191 -6.116 1.00 0.00 C ATOM 473 C GLY A 106 -11.957 -1.888 -4.808 1.00 0.00 C ATOM 474 O GLY A 106 -13.119 -1.976 -4.412 1.00 0.00 O ATOM 475 H GLY A 106 -9.779 -0.196 -5.929 1.00 0.00 H ATOM 476 HA2 GLY A 106 -12.130 -0.230 -6.128 1.00 0.00 H ATOM 477 HA3 GLY A 106 -12.016 -1.789 -6.932 1.00 0.00 H ATOM 478 N GLN A 107 -10.923 -2.385 -4.137 1.00 0.00 N ATOM 479 CA GLN A 107 -11.101 -3.078 -2.866 1.00 0.00 C ATOM 480 C GLN A 107 -11.539 -2.106 -1.776 1.00 0.00 C ATOM 481 O GLN A 107 -10.720 -1.385 -1.207 1.00 0.00 O ATOM 482 CB GLN A 107 -9.801 -3.775 -2.455 1.00 0.00 C ATOM 483 CG GLN A 107 -9.724 -4.092 -0.970 1.00 0.00 C ATOM 484 CD GLN A 107 -10.972 -4.783 -0.456 1.00 0.00 C ATOM 485 OE1 GLN A 107 -11.876 -4.140 0.078 1.00 0.00 O ATOM 486 NE2 GLN A 107 -11.028 -6.100 -0.615 1.00 0.00 N ATOM 487 H GLN A 107 -10.021 -2.284 -4.505 1.00 0.00 H ATOM 488 HA GLN A 107 -11.871 -3.822 -2.999 1.00 0.00 H ATOM 489 HB2 GLN A 107 -9.714 -4.701 -3.004 1.00 0.00 H ATOM 490 HB3 GLN A 107 -8.968 -3.136 -2.708 1.00 0.00 H ATOM 491 HG2 GLN A 107 -8.878 -4.739 -0.796 1.00 0.00 H ATOM 492 HG3 GLN A 107 -9.589 -3.171 -0.424 1.00 0.00 H ATOM 493 HE21 GLN A 107 -10.271 -6.546 -1.048 1.00 0.00 H ATOM 494 HE22 GLN A 107 -11.824 -6.572 -0.292 1.00 0.00 H ATOM 495 N LYS A 108 -12.836 -2.091 -1.493 1.00 0.00 N ATOM 496 CA LYS A 108 -13.388 -1.206 -0.474 1.00 0.00 C ATOM 497 C LYS A 108 -12.754 -1.478 0.886 1.00 0.00 C ATOM 498 O LYS A 108 -13.371 -2.090 1.758 1.00 0.00 O ATOM 499 CB LYS A 108 -14.906 -1.379 -0.385 1.00 0.00 C ATOM 500 CG LYS A 108 -15.357 -2.831 -0.426 1.00 0.00 C ATOM 501 CD LYS A 108 -16.135 -3.137 -1.696 1.00 0.00 C ATOM 502 CE LYS A 108 -17.116 -4.279 -1.486 1.00 0.00 C ATOM 503 NZ LYS A 108 -16.639 -5.543 -2.113 1.00 0.00 N ATOM 504 H LYS A 108 -13.440 -2.689 -1.983 1.00 0.00 H ATOM 505 HA LYS A 108 -13.168 -0.189 -0.762 1.00 0.00 H ATOM 506 HB2 LYS A 108 -15.253 -0.943 0.540 1.00 0.00 H ATOM 507 HB3 LYS A 108 -15.364 -0.859 -1.212 1.00 0.00 H ATOM 508 HG2 LYS A 108 -14.487 -3.469 -0.387 1.00 0.00 H ATOM 509 HG3 LYS A 108 -15.988 -3.025 0.428 1.00 0.00 H ATOM 510 HD2 LYS A 108 -16.683 -2.255 -1.992 1.00 0.00 H ATOM 511 HD3 LYS A 108 -15.439 -3.409 -2.476 1.00 0.00 H ATOM 512 HE2 LYS A 108 -17.242 -4.439 -0.426 1.00 0.00 H ATOM 513 HE3 LYS A 108 -18.065 -4.006 -1.923 1.00 0.00 H ATOM 514 HZ1 LYS A 108 -16.380 -5.375 -3.106 1.00 0.00 H ATOM 515 HZ2 LYS A 108 -15.804 -5.902 -1.606 1.00 0.00 H ATOM 516 HZ3 LYS A 108 -17.388 -6.265 -2.079 1.00 0.00 H ATOM 517 N VAL A 109 -11.519 -1.019 1.062 1.00 0.00 N ATOM 518 CA VAL A 109 -10.804 -1.212 2.316 1.00 0.00 C ATOM 519 C VAL A 109 -11.629 -0.714 3.498 1.00 0.00 C ATOM 520 O VAL A 109 -12.679 -0.097 3.317 1.00 0.00 O ATOM 521 CB VAL A 109 -9.446 -0.485 2.309 1.00 0.00 C ATOM 522 CG1 VAL A 109 -8.450 -1.222 1.427 1.00 0.00 C ATOM 523 CG2 VAL A 109 -9.613 0.955 1.848 1.00 0.00 C ATOM 524 H VAL A 109 -11.080 -0.536 0.330 1.00 0.00 H ATOM 525 HA VAL A 109 -10.622 -2.270 2.437 1.00 0.00 H ATOM 526 HB VAL A 109 -9.060 -0.475 3.318 1.00 0.00 H ATOM 527 HG11 VAL A 109 -8.946 -2.047 0.937 1.00 0.00 H ATOM 528 HG12 VAL A 109 -8.058 -0.545 0.682 1.00 0.00 H ATOM 529 HG13 VAL A 109 -7.640 -1.598 2.033 1.00 0.00 H ATOM 530 HG21 VAL A 109 -10.574 1.327 2.170 1.00 0.00 H ATOM 531 HG22 VAL A 109 -8.829 1.564 2.276 1.00 0.00 H ATOM 532 HG23 VAL A 109 -9.552 0.998 0.770 1.00 0.00 H ATOM 533 N ASN A 110 -11.151 -0.987 4.707 1.00 0.00 N ATOM 534 CA ASN A 110 -11.843 -0.569 5.914 1.00 0.00 C ATOM 535 C ASN A 110 -10.917 -0.626 7.119 1.00 0.00 C ATOM 536 O ASN A 110 -10.210 -1.612 7.331 1.00 0.00 O ATOM 537 CB ASN A 110 -13.066 -1.448 6.156 1.00 0.00 C ATOM 538 CG ASN A 110 -12.711 -2.767 6.816 1.00 0.00 C ATOM 539 OD1 ASN A 110 -11.935 -3.554 6.276 1.00 0.00 O ATOM 540 ND2 ASN A 110 -13.280 -3.013 7.990 1.00 0.00 N ATOM 541 H ASN A 110 -10.314 -1.480 4.792 1.00 0.00 H ATOM 542 HA ASN A 110 -12.167 0.451 5.772 1.00 0.00 H ATOM 543 HB2 ASN A 110 -13.756 -0.920 6.795 1.00 0.00 H ATOM 544 HB3 ASN A 110 -13.541 -1.656 5.209 1.00 0.00 H ATOM 545 HD21 ASN A 110 -13.888 -2.339 8.360 1.00 0.00 H ATOM 546 HD22 ASN A 110 -13.068 -3.857 8.439 1.00 0.00 H ATOM 547 N VAL A 111 -10.931 0.439 7.903 1.00 0.00 N ATOM 548 CA VAL A 111 -10.099 0.526 9.096 1.00 0.00 C ATOM 549 C VAL A 111 -10.022 -0.817 9.811 1.00 0.00 C ATOM 550 O VAL A 111 -11.043 -1.455 10.067 1.00 0.00 O ATOM 551 CB VAL A 111 -10.633 1.586 10.077 1.00 0.00 C ATOM 552 CG1 VAL A 111 -10.544 2.976 9.465 1.00 0.00 C ATOM 553 CG2 VAL A 111 -12.065 1.264 10.480 1.00 0.00 C ATOM 554 H VAL A 111 -11.518 1.185 7.672 1.00 0.00 H ATOM 555 HA VAL A 111 -9.105 0.819 8.789 1.00 0.00 H ATOM 556 HB VAL A 111 -10.020 1.569 10.965 1.00 0.00 H ATOM 557 HG11 VAL A 111 -10.675 2.906 8.395 1.00 0.00 H ATOM 558 HG12 VAL A 111 -11.316 3.604 9.883 1.00 0.00 H ATOM 559 HG13 VAL A 111 -9.576 3.403 9.683 1.00 0.00 H ATOM 560 HG21 VAL A 111 -12.140 0.219 10.740 1.00 0.00 H ATOM 561 HG22 VAL A 111 -12.343 1.867 11.333 1.00 0.00 H ATOM 562 HG23 VAL A 111 -12.728 1.479 9.656 1.00 0.00 H ATOM 563 N GLY A 112 -8.803 -1.245 10.128 1.00 0.00 N ATOM 564 CA GLY A 112 -8.617 -2.513 10.808 1.00 0.00 C ATOM 565 C GLY A 112 -8.164 -3.613 9.867 1.00 0.00 C ATOM 566 O GLY A 112 -7.995 -4.760 10.278 1.00 0.00 O ATOM 567 H GLY A 112 -8.026 -0.696 9.897 1.00 0.00 H ATOM 568 HA2 GLY A 112 -7.874 -2.388 11.582 1.00 0.00 H ATOM 569 HA3 GLY A 112 -9.551 -2.806 11.263 1.00 0.00 H ATOM 570 N ASP A 113 -7.967 -3.260 8.602 1.00 0.00 N ATOM 571 CA ASP A 113 -7.531 -4.223 7.597 1.00 0.00 C ATOM 572 C ASP A 113 -6.174 -3.831 7.022 1.00 0.00 C ATOM 573 O ASP A 113 -6.086 -2.972 6.145 1.00 0.00 O ATOM 574 CB ASP A 113 -8.565 -4.322 6.475 1.00 0.00 C ATOM 575 CG ASP A 113 -8.600 -5.700 5.842 1.00 0.00 C ATOM 576 OD1 ASP A 113 -8.806 -6.686 6.579 1.00 0.00 O ATOM 577 OD2 ASP A 113 -8.421 -5.791 4.608 1.00 0.00 O ATOM 578 H ASP A 113 -8.119 -2.329 8.335 1.00 0.00 H ATOM 579 HA ASP A 113 -7.441 -5.185 8.078 1.00 0.00 H ATOM 580 HB2 ASP A 113 -9.544 -4.106 6.874 1.00 0.00 H ATOM 581 HB3 ASP A 113 -8.326 -3.599 5.708 1.00 0.00 H ATOM 582 N THR A 114 -5.120 -4.464 7.524 1.00 0.00 N ATOM 583 CA THR A 114 -3.765 -4.182 7.062 1.00 0.00 C ATOM 584 C THR A 114 -3.750 -3.872 5.569 1.00 0.00 C ATOM 585 O THR A 114 -3.714 -4.778 4.735 1.00 0.00 O ATOM 586 CB THR A 114 -2.846 -5.369 7.355 1.00 0.00 C ATOM 587 OG1 THR A 114 -3.065 -5.859 8.666 1.00 0.00 O ATOM 588 CG2 THR A 114 -1.376 -5.033 7.229 1.00 0.00 C ATOM 589 H THR A 114 -5.255 -5.138 8.222 1.00 0.00 H ATOM 590 HA THR A 114 -3.405 -3.319 7.600 1.00 0.00 H ATOM 591 HB THR A 114 -3.065 -6.163 6.655 1.00 0.00 H ATOM 592 HG1 THR A 114 -3.344 -5.139 9.236 1.00 0.00 H ATOM 593 HG21 THR A 114 -1.226 -4.392 6.374 1.00 0.00 H ATOM 594 HG22 THR A 114 -1.045 -4.526 8.123 1.00 0.00 H ATOM 595 HG23 THR A 114 -0.809 -5.943 7.101 1.00 0.00 H ATOM 596 N LEU A 115 -3.777 -2.585 5.237 1.00 0.00 N ATOM 597 CA LEU A 115 -3.766 -2.154 3.845 1.00 0.00 C ATOM 598 C LEU A 115 -2.701 -2.908 3.054 1.00 0.00 C ATOM 599 O LEU A 115 -2.968 -3.968 2.487 1.00 0.00 O ATOM 600 CB LEU A 115 -3.508 -0.648 3.758 1.00 0.00 C ATOM 601 CG LEU A 115 -4.763 0.224 3.720 1.00 0.00 C ATOM 602 CD1 LEU A 115 -4.419 1.666 4.059 1.00 0.00 C ATOM 603 CD2 LEU A 115 -5.427 0.139 2.352 1.00 0.00 C ATOM 604 H LEU A 115 -3.805 -1.909 5.947 1.00 0.00 H ATOM 605 HA LEU A 115 -4.734 -2.371 3.422 1.00 0.00 H ATOM 606 HB2 LEU A 115 -2.918 -0.357 4.615 1.00 0.00 H ATOM 607 HB3 LEU A 115 -2.934 -0.455 2.864 1.00 0.00 H ATOM 608 HG LEU A 115 -5.466 -0.135 4.456 1.00 0.00 H ATOM 609 HD11 LEU A 115 -3.485 1.696 4.601 1.00 0.00 H ATOM 610 HD12 LEU A 115 -4.325 2.238 3.147 1.00 0.00 H ATOM 611 HD13 LEU A 115 -5.203 2.089 4.670 1.00 0.00 H ATOM 612 HD21 LEU A 115 -5.580 -0.897 2.091 1.00 0.00 H ATOM 613 HD22 LEU A 115 -6.379 0.647 2.383 1.00 0.00 H ATOM 614 HD23 LEU A 115 -4.792 0.607 1.614 1.00 0.00 H ATOM 615 N CYS A 116 -1.495 -2.352 3.019 1.00 0.00 N ATOM 616 CA CYS A 116 -0.388 -2.968 2.299 1.00 0.00 C ATOM 617 C CYS A 116 0.893 -2.903 3.123 1.00 0.00 C ATOM 618 O CYS A 116 0.865 -2.574 4.309 1.00 0.00 O ATOM 619 CB CYS A 116 -0.182 -2.273 0.951 1.00 0.00 C ATOM 620 SG CYS A 116 -0.860 -0.599 0.873 1.00 0.00 S ATOM 621 H CYS A 116 -1.346 -1.506 3.491 1.00 0.00 H ATOM 622 HA CYS A 116 -0.640 -4.005 2.126 1.00 0.00 H ATOM 623 HB2 CYS A 116 0.876 -2.207 0.745 1.00 0.00 H ATOM 624 HB3 CYS A 116 -0.659 -2.857 0.177 1.00 0.00 H ATOM 625 HG CYS A 116 -1.199 -0.457 -0.014 1.00 0.00 H ATOM 626 N ILE A 117 2.016 -3.223 2.489 1.00 0.00 N ATOM 627 CA ILE A 117 3.306 -3.203 3.165 1.00 0.00 C ATOM 628 C ILE A 117 4.305 -2.332 2.406 1.00 0.00 C ATOM 629 O ILE A 117 4.194 -2.152 1.192 1.00 0.00 O ATOM 630 CB ILE A 117 3.862 -4.643 3.337 1.00 0.00 C ATOM 631 CG1 ILE A 117 3.398 -5.225 4.674 1.00 0.00 C ATOM 632 CG2 ILE A 117 5.385 -4.679 3.243 1.00 0.00 C ATOM 633 CD1 ILE A 117 3.986 -6.585 4.984 1.00 0.00 C ATOM 634 H ILE A 117 1.975 -3.480 1.544 1.00 0.00 H ATOM 635 HA ILE A 117 3.156 -2.781 4.148 1.00 0.00 H ATOM 636 HB ILE A 117 3.468 -5.248 2.537 1.00 0.00 H ATOM 637 HG12 ILE A 117 3.684 -4.554 5.468 1.00 0.00 H ATOM 638 HG13 ILE A 117 2.322 -5.323 4.661 1.00 0.00 H ATOM 639 HG21 ILE A 117 5.702 -4.200 2.329 1.00 0.00 H ATOM 640 HG22 ILE A 117 5.811 -4.159 4.090 1.00 0.00 H ATOM 641 HG23 ILE A 117 5.719 -5.705 3.245 1.00 0.00 H ATOM 642 HD11 ILE A 117 4.635 -6.890 4.177 1.00 0.00 H ATOM 643 HD12 ILE A 117 4.552 -6.531 5.902 1.00 0.00 H ATOM 644 HD13 ILE A 117 3.188 -7.305 5.096 1.00 0.00 H ATOM 645 N VAL A 118 5.279 -1.800 3.133 1.00 0.00 N ATOM 646 CA VAL A 118 6.304 -0.951 2.540 1.00 0.00 C ATOM 647 C VAL A 118 7.661 -1.206 3.186 1.00 0.00 C ATOM 648 O VAL A 118 7.936 -0.730 4.286 1.00 0.00 O ATOM 649 CB VAL A 118 5.952 0.542 2.685 1.00 0.00 C ATOM 650 CG1 VAL A 118 6.950 1.402 1.925 1.00 0.00 C ATOM 651 CG2 VAL A 118 4.534 0.805 2.202 1.00 0.00 C ATOM 652 H VAL A 118 5.310 -1.985 4.095 1.00 0.00 H ATOM 653 HA VAL A 118 6.365 -1.186 1.488 1.00 0.00 H ATOM 654 HB VAL A 118 6.008 0.805 3.732 1.00 0.00 H ATOM 655 HG11 VAL A 118 7.954 1.100 2.182 1.00 0.00 H ATOM 656 HG12 VAL A 118 6.797 1.278 0.864 1.00 0.00 H ATOM 657 HG13 VAL A 118 6.807 2.439 2.190 1.00 0.00 H ATOM 658 HG21 VAL A 118 4.419 0.422 1.199 1.00 0.00 H ATOM 659 HG22 VAL A 118 3.833 0.312 2.859 1.00 0.00 H ATOM 660 HG23 VAL A 118 4.344 1.868 2.205 1.00 0.00 H ATOM 661 N GLU A 119 8.505 -1.965 2.493 1.00 0.00 N ATOM 662 CA GLU A 119 9.833 -2.288 3.001 1.00 0.00 C ATOM 663 C GLU A 119 10.680 -1.031 3.169 1.00 0.00 C ATOM 664 O GLU A 119 11.393 -0.623 2.251 1.00 0.00 O ATOM 665 CB GLU A 119 10.535 -3.268 2.062 1.00 0.00 C ATOM 666 CG GLU A 119 10.735 -4.650 2.662 1.00 0.00 C ATOM 667 CD GLU A 119 12.063 -5.269 2.269 1.00 0.00 C ATOM 668 OE1 GLU A 119 12.843 -4.600 1.558 1.00 0.00 O ATOM 669 OE2 GLU A 119 12.323 -6.422 2.673 1.00 0.00 O ATOM 670 H GLU A 119 8.227 -2.317 1.623 1.00 0.00 H ATOM 671 HA GLU A 119 9.712 -2.756 3.967 1.00 0.00 H ATOM 672 HB2 GLU A 119 9.946 -3.372 1.163 1.00 0.00 H ATOM 673 HB3 GLU A 119 11.504 -2.869 1.802 1.00 0.00 H ATOM 674 HG2 GLU A 119 10.698 -4.570 3.738 1.00 0.00 H ATOM 675 HG3 GLU A 119 9.939 -5.295 2.322 1.00 0.00 H ATOM 676 N ALA A 120 10.601 -0.426 4.348 1.00 0.00 N ATOM 677 CA ALA A 120 11.362 0.780 4.644 1.00 0.00 C ATOM 678 C ALA A 120 12.856 0.465 4.741 1.00 0.00 C ATOM 679 O ALA A 120 13.389 -0.273 3.912 1.00 0.00 O ATOM 680 CB ALA A 120 10.847 1.413 5.930 1.00 0.00 C ATOM 681 H ALA A 120 10.018 -0.804 5.039 1.00 0.00 H ATOM 682 HA ALA A 120 11.207 1.481 3.839 1.00 0.00 H ATOM 683 HB1 ALA A 120 9.788 1.602 5.838 1.00 0.00 H ATOM 684 HB2 ALA A 120 11.022 0.741 6.757 1.00 0.00 H ATOM 685 HB3 ALA A 120 11.366 2.344 6.106 1.00 0.00 H ATOM 686 N MET A 121 13.524 1.020 5.753 1.00 0.00 N ATOM 687 CA MET A 121 14.951 0.787 5.955 1.00 0.00 C ATOM 688 C MET A 121 15.316 -0.626 5.533 1.00 0.00 C ATOM 689 O MET A 121 16.358 -0.865 4.923 1.00 0.00 O ATOM 690 CB MET A 121 15.310 0.995 7.427 1.00 0.00 C ATOM 691 CG MET A 121 14.389 0.257 8.389 1.00 0.00 C ATOM 692 SD MET A 121 13.786 1.315 9.720 1.00 0.00 S ATOM 693 CE MET A 121 15.167 1.248 10.860 1.00 0.00 C ATOM 694 H MET A 121 13.049 1.591 6.379 1.00 0.00 H ATOM 695 HA MET A 121 15.499 1.492 5.349 1.00 0.00 H ATOM 696 HB2 MET A 121 16.320 0.647 7.591 1.00 0.00 H ATOM 697 HB3 MET A 121 15.261 2.050 7.651 1.00 0.00 H ATOM 698 HG2 MET A 121 13.538 -0.124 7.840 1.00 0.00 H ATOM 699 HG3 MET A 121 14.931 -0.569 8.824 1.00 0.00 H ATOM 700 HE1 MET A 121 16.063 0.977 10.322 1.00 0.00 H ATOM 701 HE2 MET A 121 15.301 2.216 11.320 1.00 0.00 H ATOM 702 HE3 MET A 121 14.968 0.511 11.624 1.00 0.00 H ATOM 703 N LYS A 122 14.431 -1.552 5.861 1.00 0.00 N ATOM 704 CA LYS A 122 14.612 -2.954 5.527 1.00 0.00 C ATOM 705 C LYS A 122 13.578 -3.797 6.257 1.00 0.00 C ATOM 706 O LYS A 122 13.870 -4.895 6.731 1.00 0.00 O ATOM 707 CB LYS A 122 16.027 -3.416 5.888 1.00 0.00 C ATOM 708 CG LYS A 122 16.241 -4.913 5.730 1.00 0.00 C ATOM 709 CD LYS A 122 15.482 -5.468 4.534 1.00 0.00 C ATOM 710 CE LYS A 122 15.989 -4.877 3.229 1.00 0.00 C ATOM 711 NZ LYS A 122 17.192 -5.553 2.753 1.00 0.00 N ATOM 712 H LYS A 122 13.622 -1.281 6.342 1.00 0.00 H ATOM 713 HA LYS A 122 14.463 -3.056 4.465 1.00 0.00 H ATOM 714 HB2 LYS A 122 16.732 -2.906 5.249 1.00 0.00 H ATOM 715 HB3 LYS A 122 16.228 -3.152 6.915 1.00 0.00 H ATOM 716 HG2 LYS A 122 17.294 -5.103 5.592 1.00 0.00 H ATOM 717 HG3 LYS A 122 15.899 -5.412 6.626 1.00 0.00 H ATOM 718 HD2 LYS A 122 15.611 -6.540 4.504 1.00 0.00 H ATOM 719 HD3 LYS A 122 14.433 -5.234 4.642 1.00 0.00 H ATOM 720 HE2 LYS A 122 15.216 -4.971 2.481 1.00 0.00 H ATOM 721 HE3 LYS A 122 16.211 -3.832 3.385 1.00 0.00 H ATOM 722 N MET A 123 12.367 -3.261 6.354 1.00 0.00 N ATOM 723 CA MET A 123 11.279 -3.942 7.034 1.00 0.00 C ATOM 724 C MET A 123 9.941 -3.625 6.379 1.00 0.00 C ATOM 725 O MET A 123 9.624 -2.465 6.115 1.00 0.00 O ATOM 726 CB MET A 123 11.255 -3.524 8.501 1.00 0.00 C ATOM 727 CG MET A 123 12.507 -3.923 9.259 1.00 0.00 C ATOM 728 SD MET A 123 12.498 -5.658 9.752 1.00 0.00 S ATOM 729 CE MET A 123 11.924 -5.527 11.443 1.00 0.00 C ATOM 730 H MET A 123 12.204 -2.381 5.964 1.00 0.00 H ATOM 731 HA MET A 123 11.459 -5.004 6.974 1.00 0.00 H ATOM 732 HB2 MET A 123 11.158 -2.447 8.553 1.00 0.00 H ATOM 733 HB3 MET A 123 10.402 -3.982 8.980 1.00 0.00 H ATOM 734 HG2 MET A 123 13.363 -3.748 8.624 1.00 0.00 H ATOM 735 HG3 MET A 123 12.586 -3.311 10.145 1.00 0.00 H ATOM 736 HE1 MET A 123 11.808 -4.485 11.704 1.00 0.00 H ATOM 737 HE2 MET A 123 10.974 -6.031 11.541 1.00 0.00 H ATOM 738 HE3 MET A 123 12.644 -5.985 12.104 1.00 0.00 H ATOM 739 N MET A 124 9.160 -4.667 6.120 1.00 0.00 N ATOM 740 CA MET A 124 7.852 -4.508 5.495 1.00 0.00 C ATOM 741 C MET A 124 6.909 -3.724 6.402 1.00 0.00 C ATOM 742 O MET A 124 6.353 -4.268 7.356 1.00 0.00 O ATOM 743 CB MET A 124 7.246 -5.875 5.173 1.00 0.00 C ATOM 744 CG MET A 124 7.604 -6.955 6.182 1.00 0.00 C ATOM 745 SD MET A 124 6.346 -8.241 6.298 1.00 0.00 S ATOM 746 CE MET A 124 7.293 -9.577 7.026 1.00 0.00 C ATOM 747 H MET A 124 9.472 -5.564 6.354 1.00 0.00 H ATOM 748 HA MET A 124 7.987 -3.959 4.576 1.00 0.00 H ATOM 749 HB2 MET A 124 6.172 -5.783 5.146 1.00 0.00 H ATOM 750 HB3 MET A 124 7.596 -6.191 4.202 1.00 0.00 H ATOM 751 HG2 MET A 124 8.538 -7.411 5.886 1.00 0.00 H ATOM 752 HG3 MET A 124 7.722 -6.497 7.154 1.00 0.00 H ATOM 753 HE1 MET A 124 7.762 -9.231 7.934 1.00 0.00 H ATOM 754 HE2 MET A 124 6.634 -10.403 7.252 1.00 0.00 H ATOM 755 HE3 MET A 124 8.051 -9.902 6.330 1.00 0.00 H ATOM 756 N ASN A 125 6.731 -2.442 6.097 1.00 0.00 N ATOM 757 CA ASN A 125 5.854 -1.583 6.884 1.00 0.00 C ATOM 758 C ASN A 125 4.390 -1.851 6.552 1.00 0.00 C ATOM 759 O ASN A 125 3.788 -1.148 5.741 1.00 0.00 O ATOM 760 CB ASN A 125 6.185 -0.111 6.633 1.00 0.00 C ATOM 761 CG ASN A 125 6.248 0.694 7.917 1.00 0.00 C ATOM 762 OD1 ASN A 125 5.231 1.183 8.408 1.00 0.00 O ATOM 763 ND2 ASN A 125 7.448 0.837 8.468 1.00 0.00 N ATOM 764 H ASN A 125 7.201 -2.065 5.324 1.00 0.00 H ATOM 765 HA ASN A 125 6.020 -1.807 7.927 1.00 0.00 H ATOM 766 HB2 ASN A 125 7.142 -0.042 6.140 1.00 0.00 H ATOM 767 HB3 ASN A 125 5.425 0.319 5.998 1.00 0.00 H ATOM 768 HD21 ASN A 125 8.215 0.419 8.021 1.00 0.00 H ATOM 769 HD22 ASN A 125 7.519 1.352 9.298 1.00 0.00 H ATOM 770 N GLN A 126 3.824 -2.874 7.183 1.00 0.00 N ATOM 771 CA GLN A 126 2.430 -3.236 6.953 1.00 0.00 C ATOM 772 C GLN A 126 1.494 -2.122 7.412 1.00 0.00 C ATOM 773 O GLN A 126 1.261 -1.945 8.607 1.00 0.00 O ATOM 774 CB GLN A 126 2.093 -4.537 7.684 1.00 0.00 C ATOM 775 CG GLN A 126 2.160 -4.419 9.198 1.00 0.00 C ATOM 776 CD GLN A 126 2.522 -5.729 9.868 1.00 0.00 C ATOM 777 OE1 GLN A 126 3.692 -6.112 9.920 1.00 0.00 O ATOM 778 NE2 GLN A 126 1.518 -6.427 10.385 1.00 0.00 N ATOM 779 H GLN A 126 4.355 -3.398 7.818 1.00 0.00 H ATOM 780 HA GLN A 126 2.297 -3.385 5.893 1.00 0.00 H ATOM 781 HB2 GLN A 126 1.092 -4.840 7.412 1.00 0.00 H ATOM 782 HB3 GLN A 126 2.789 -5.301 7.372 1.00 0.00 H ATOM 783 HG2 GLN A 126 2.907 -3.682 9.456 1.00 0.00 H ATOM 784 HG3 GLN A 126 1.196 -4.098 9.565 1.00 0.00 H ATOM 785 HE21 GLN A 126 0.612 -6.062 10.306 1.00 0.00 H ATOM 786 HE22 GLN A 126 1.723 -7.278 10.824 1.00 0.00 H ATOM 787 N ILE A 127 0.960 -1.376 6.451 1.00 0.00 N ATOM 788 CA ILE A 127 0.049 -0.280 6.754 1.00 0.00 C ATOM 789 C ILE A 127 -1.330 -0.805 7.140 1.00 0.00 C ATOM 790 O ILE A 127 -1.836 -1.750 6.538 1.00 0.00 O ATOM 791 CB ILE A 127 -0.096 0.677 5.555 1.00 0.00 C ATOM 792 CG1 ILE A 127 1.275 0.978 4.948 1.00 0.00 C ATOM 793 CG2 ILE A 127 -0.787 1.963 5.985 1.00 0.00 C ATOM 794 CD1 ILE A 127 2.214 1.688 5.899 1.00 0.00 C ATOM 795 H ILE A 127 1.184 -1.567 5.516 1.00 0.00 H ATOM 796 HA ILE A 127 0.458 0.276 7.585 1.00 0.00 H ATOM 797 HB ILE A 127 -0.714 0.196 4.812 1.00 0.00 H ATOM 798 HG12 ILE A 127 1.743 0.052 4.651 1.00 0.00 H ATOM 799 HG13 ILE A 127 1.145 1.606 4.078 1.00 0.00 H ATOM 800 HG21 ILE A 127 -1.706 1.723 6.499 1.00 0.00 H ATOM 801 HG22 ILE A 127 -0.137 2.515 6.648 1.00 0.00 H ATOM 802 HG23 ILE A 127 -1.006 2.561 5.114 1.00 0.00 H ATOM 803 HD11 ILE A 127 1.725 2.563 6.301 1.00 0.00 H ATOM 804 HD12 ILE A 127 2.480 1.021 6.705 1.00 0.00 H ATOM 805 HD13 ILE A 127 3.106 1.984 5.369 1.00 0.00 H ATOM 806 N GLU A 128 -1.930 -0.185 8.151 1.00 0.00 N ATOM 807 CA GLU A 128 -3.250 -0.591 8.621 1.00 0.00 C ATOM 808 C GLU A 128 -4.297 0.465 8.283 1.00 0.00 C ATOM 809 O GLU A 128 -4.177 1.622 8.688 1.00 0.00 O ATOM 810 CB GLU A 128 -3.222 -0.836 10.130 1.00 0.00 C ATOM 811 CG GLU A 128 -1.996 -1.601 10.599 1.00 0.00 C ATOM 812 CD GLU A 128 -2.346 -2.768 11.501 1.00 0.00 C ATOM 813 OE1 GLU A 128 -3.221 -2.600 12.377 1.00 0.00 O ATOM 814 OE2 GLU A 128 -1.744 -3.850 11.334 1.00 0.00 O ATOM 815 H GLU A 128 -1.475 0.561 8.593 1.00 0.00 H ATOM 816 HA GLU A 128 -3.510 -1.512 8.120 1.00 0.00 H ATOM 817 HB2 GLU A 128 -3.242 0.117 10.639 1.00 0.00 H ATOM 818 HB3 GLU A 128 -4.100 -1.401 10.407 1.00 0.00 H ATOM 819 HG2 GLU A 128 -1.472 -1.981 9.734 1.00 0.00 H ATOM 820 HG3 GLU A 128 -1.352 -0.925 11.141 1.00 0.00 H ATOM 821 N ALA A 129 -5.321 0.061 7.541 1.00 0.00 N ATOM 822 CA ALA A 129 -6.389 0.973 7.150 1.00 0.00 C ATOM 823 C ALA A 129 -6.704 1.960 8.269 1.00 0.00 C ATOM 824 O ALA A 129 -7.169 1.571 9.341 1.00 0.00 O ATOM 825 CB ALA A 129 -7.637 0.192 6.767 1.00 0.00 C ATOM 826 H ALA A 129 -5.361 -0.874 7.249 1.00 0.00 H ATOM 827 HA ALA A 129 -6.056 1.523 6.282 1.00 0.00 H ATOM 828 HB1 ALA A 129 -7.666 -0.735 7.319 1.00 0.00 H ATOM 829 HB2 ALA A 129 -8.514 0.778 7.000 1.00 0.00 H ATOM 830 HB3 ALA A 129 -7.617 -0.021 5.708 1.00 0.00 H ATOM 831 N ASP A 130 -6.446 3.239 8.014 1.00 0.00 N ATOM 832 CA ASP A 130 -6.701 4.282 9.002 1.00 0.00 C ATOM 833 C ASP A 130 -7.906 5.127 8.601 1.00 0.00 C ATOM 834 O ASP A 130 -8.100 6.230 9.112 1.00 0.00 O ATOM 835 CB ASP A 130 -5.469 5.173 9.162 1.00 0.00 C ATOM 836 CG ASP A 130 -5.296 6.133 8.000 1.00 0.00 C ATOM 837 OD1 ASP A 130 -5.599 5.739 6.855 1.00 0.00 O ATOM 838 OD2 ASP A 130 -4.857 7.278 8.237 1.00 0.00 O ATOM 839 H ASP A 130 -6.074 3.487 7.142 1.00 0.00 H ATOM 840 HA ASP A 130 -6.912 3.800 9.945 1.00 0.00 H ATOM 841 HB2 ASP A 130 -5.566 5.751 10.069 1.00 0.00 H ATOM 842 HB3 ASP A 130 -4.589 4.552 9.226 1.00 0.00 H ATOM 843 N LYS A 131 -8.712 4.603 7.684 1.00 0.00 N ATOM 844 CA LYS A 131 -9.899 5.310 7.216 1.00 0.00 C ATOM 845 C LYS A 131 -10.607 4.519 6.121 1.00 0.00 C ATOM 846 O LYS A 131 -10.075 4.343 5.025 1.00 0.00 O ATOM 847 CB LYS A 131 -9.518 6.696 6.692 1.00 0.00 C ATOM 848 CG LYS A 131 -10.556 7.303 5.762 1.00 0.00 C ATOM 849 CD LYS A 131 -10.125 8.673 5.264 1.00 0.00 C ATOM 850 CE LYS A 131 -10.994 9.776 5.847 1.00 0.00 C ATOM 851 NZ LYS A 131 -11.323 10.817 4.834 1.00 0.00 N ATOM 852 H LYS A 131 -8.505 3.719 7.314 1.00 0.00 H ATOM 853 HA LYS A 131 -10.569 5.423 8.053 1.00 0.00 H ATOM 854 HB2 LYS A 131 -9.385 7.361 7.532 1.00 0.00 H ATOM 855 HB3 LYS A 131 -8.584 6.620 6.154 1.00 0.00 H ATOM 856 HG2 LYS A 131 -10.691 6.650 4.914 1.00 0.00 H ATOM 857 HG3 LYS A 131 -11.489 7.401 6.297 1.00 0.00 H ATOM 858 HD2 LYS A 131 -9.100 8.845 5.555 1.00 0.00 H ATOM 859 HD3 LYS A 131 -10.204 8.695 4.187 1.00 0.00 H ATOM 860 HE2 LYS A 131 -11.911 9.339 6.212 1.00 0.00 H ATOM 861 HE3 LYS A 131 -10.464 10.238 6.667 1.00 0.00 H ATOM 862 HZ1 LYS A 131 -11.608 10.368 3.940 1.00 0.00 H ATOM 863 HZ2 LYS A 131 -12.105 11.412 5.174 1.00 0.00 H ATOM 864 HZ3 LYS A 131 -10.494 11.420 4.659 1.00 0.00 H ATOM 865 N SER A 132 -11.811 4.046 6.424 1.00 0.00 N ATOM 866 CA SER A 132 -12.591 3.275 5.463 1.00 0.00 C ATOM 867 C SER A 132 -12.529 3.914 4.080 1.00 0.00 C ATOM 868 O SER A 132 -12.908 5.071 3.903 1.00 0.00 O ATOM 869 CB SER A 132 -14.047 3.169 5.924 1.00 0.00 C ATOM 870 OG SER A 132 -14.560 4.439 6.287 1.00 0.00 O ATOM 871 H SER A 132 -12.184 4.220 7.314 1.00 0.00 H ATOM 872 HA SER A 132 -12.167 2.284 5.410 1.00 0.00 H ATOM 873 HB2 SER A 132 -14.647 2.769 5.121 1.00 0.00 H ATOM 874 HB3 SER A 132 -14.104 2.513 6.779 1.00 0.00 H ATOM 875 HG SER A 132 -14.605 4.505 7.244 1.00 0.00 H ATOM 876 N GLY A 133 -12.046 3.154 3.103 1.00 0.00 N ATOM 877 CA GLY A 133 -11.940 3.667 1.750 1.00 0.00 C ATOM 878 C GLY A 133 -12.030 2.574 0.704 1.00 0.00 C ATOM 879 O GLY A 133 -12.335 1.424 1.021 1.00 0.00 O ATOM 880 H GLY A 133 -11.756 2.238 3.304 1.00 0.00 H ATOM 881 HA2 GLY A 133 -12.737 4.376 1.584 1.00 0.00 H ATOM 882 HA3 GLY A 133 -10.993 4.175 1.644 1.00 0.00 H ATOM 883 N THR A 134 -11.768 2.935 -0.548 1.00 0.00 N ATOM 884 CA THR A 134 -11.825 1.980 -1.649 1.00 0.00 C ATOM 885 C THR A 134 -10.688 2.209 -2.638 1.00 0.00 C ATOM 886 O THR A 134 -10.701 3.181 -3.393 1.00 0.00 O ATOM 887 CB THR A 134 -13.161 2.098 -2.375 1.00 0.00 C ATOM 888 OG1 THR A 134 -14.240 2.059 -1.458 1.00 0.00 O ATOM 889 CG2 THR A 134 -13.383 1.004 -3.396 1.00 0.00 C ATOM 890 H THR A 134 -11.535 3.868 -0.737 1.00 0.00 H ATOM 891 HA THR A 134 -11.736 0.988 -1.234 1.00 0.00 H ATOM 892 HB THR A 134 -13.190 3.046 -2.896 1.00 0.00 H ATOM 893 HG1 THR A 134 -14.861 2.763 -1.664 1.00 0.00 H ATOM 894 HG21 THR A 134 -12.521 0.353 -3.418 1.00 0.00 H ATOM 895 HG22 THR A 134 -14.259 0.433 -3.127 1.00 0.00 H ATOM 896 HG23 THR A 134 -13.527 1.445 -4.371 1.00 0.00 H ATOM 897 N VAL A 135 -9.712 1.308 -2.641 1.00 0.00 N ATOM 898 CA VAL A 135 -8.582 1.424 -3.555 1.00 0.00 C ATOM 899 C VAL A 135 -9.058 1.851 -4.938 1.00 0.00 C ATOM 900 O VAL A 135 -10.124 1.433 -5.389 1.00 0.00 O ATOM 901 CB VAL A 135 -7.809 0.100 -3.675 1.00 0.00 C ATOM 902 CG1 VAL A 135 -6.658 0.245 -4.657 1.00 0.00 C ATOM 903 CG2 VAL A 135 -7.304 -0.348 -2.312 1.00 0.00 C ATOM 904 H VAL A 135 -9.756 0.548 -2.024 1.00 0.00 H ATOM 905 HA VAL A 135 -7.912 2.177 -3.165 1.00 0.00 H ATOM 906 HB VAL A 135 -8.484 -0.655 -4.052 1.00 0.00 H ATOM 907 HG11 VAL A 135 -6.922 0.967 -5.416 1.00 0.00 H ATOM 908 HG12 VAL A 135 -5.777 0.580 -4.132 1.00 0.00 H ATOM 909 HG13 VAL A 135 -6.460 -0.711 -5.122 1.00 0.00 H ATOM 910 HG21 VAL A 135 -7.474 0.437 -1.590 1.00 0.00 H ATOM 911 HG22 VAL A 135 -7.834 -1.238 -2.006 1.00 0.00 H ATOM 912 HG23 VAL A 135 -6.248 -0.560 -2.371 1.00 0.00 H ATOM 913 N LYS A 136 -8.273 2.690 -5.605 1.00 0.00 N ATOM 914 CA LYS A 136 -8.638 3.170 -6.929 1.00 0.00 C ATOM 915 C LYS A 136 -7.538 2.889 -7.947 1.00 0.00 C ATOM 916 O LYS A 136 -7.782 2.901 -9.153 1.00 0.00 O ATOM 917 CB LYS A 136 -8.931 4.667 -6.875 1.00 0.00 C ATOM 918 CG LYS A 136 -10.149 5.010 -6.036 1.00 0.00 C ATOM 919 CD LYS A 136 -10.299 6.511 -5.856 1.00 0.00 C ATOM 920 CE LYS A 136 -10.321 7.234 -7.193 1.00 0.00 C ATOM 921 NZ LYS A 136 -11.205 8.432 -7.163 1.00 0.00 N ATOM 922 H LYS A 136 -7.437 2.999 -5.197 1.00 0.00 H ATOM 923 HA LYS A 136 -9.533 2.650 -7.234 1.00 0.00 H ATOM 924 HB2 LYS A 136 -8.075 5.174 -6.453 1.00 0.00 H ATOM 925 HB3 LYS A 136 -9.097 5.029 -7.878 1.00 0.00 H ATOM 926 HG2 LYS A 136 -11.030 4.625 -6.526 1.00 0.00 H ATOM 927 HG3 LYS A 136 -10.043 4.547 -5.064 1.00 0.00 H ATOM 928 HD2 LYS A 136 -11.224 6.710 -5.336 1.00 0.00 H ATOM 929 HD3 LYS A 136 -9.468 6.878 -5.271 1.00 0.00 H ATOM 930 HE2 LYS A 136 -9.317 7.546 -7.437 1.00 0.00 H ATOM 931 HE3 LYS A 136 -10.679 6.552 -7.951 1.00 0.00 H ATOM 932 HZ1 LYS A 136 -11.060 8.961 -6.280 1.00 0.00 H ATOM 933 HZ2 LYS A 136 -10.991 9.056 -7.968 1.00 0.00 H ATOM 934 HZ3 LYS A 136 -12.203 8.141 -7.219 1.00 0.00 H ATOM 935 N ALA A 137 -6.327 2.641 -7.460 1.00 0.00 N ATOM 936 CA ALA A 137 -5.206 2.362 -8.344 1.00 0.00 C ATOM 937 C ALA A 137 -3.881 2.372 -7.591 1.00 0.00 C ATOM 938 O ALA A 137 -3.751 3.012 -6.547 1.00 0.00 O ATOM 939 CB ALA A 137 -5.180 3.381 -9.471 1.00 0.00 C ATOM 940 H ALA A 137 -6.186 2.647 -6.490 1.00 0.00 H ATOM 941 HA ALA A 137 -5.356 1.385 -8.778 1.00 0.00 H ATOM 942 HB1 ALA A 137 -5.827 4.207 -9.219 1.00 0.00 H ATOM 943 HB2 ALA A 137 -4.171 3.741 -9.609 1.00 0.00 H ATOM 944 HB3 ALA A 137 -5.525 2.918 -10.383 1.00 0.00 H ATOM 945 N ILE A 138 -2.897 1.662 -8.134 1.00 0.00 N ATOM 946 CA ILE A 138 -1.577 1.587 -7.523 1.00 0.00 C ATOM 947 C ILE A 138 -0.548 2.319 -8.377 1.00 0.00 C ATOM 948 O ILE A 138 0.230 1.697 -9.100 1.00 0.00 O ATOM 949 CB ILE A 138 -1.123 0.126 -7.331 1.00 0.00 C ATOM 950 CG1 ILE A 138 -2.321 -0.824 -7.398 1.00 0.00 C ATOM 951 CG2 ILE A 138 -0.392 -0.029 -6.008 1.00 0.00 C ATOM 952 CD1 ILE A 138 -3.258 -0.699 -6.216 1.00 0.00 C ATOM 953 H ILE A 138 -3.063 1.177 -8.969 1.00 0.00 H ATOM 954 HA ILE A 138 -1.629 2.059 -6.553 1.00 0.00 H ATOM 955 HB ILE A 138 -0.433 -0.120 -8.124 1.00 0.00 H ATOM 956 HG12 ILE A 138 -2.888 -0.616 -8.292 1.00 0.00 H ATOM 957 HG13 ILE A 138 -1.963 -1.842 -7.432 1.00 0.00 H ATOM 958 HG21 ILE A 138 -1.017 0.335 -5.206 1.00 0.00 H ATOM 959 HG22 ILE A 138 -0.165 -1.072 -5.842 1.00 0.00 H ATOM 960 HG23 ILE A 138 0.526 0.539 -6.035 1.00 0.00 H ATOM 961 HD11 ILE A 138 -3.524 0.339 -6.075 1.00 0.00 H ATOM 962 HD12 ILE A 138 -4.151 -1.278 -6.401 1.00 0.00 H ATOM 963 HD13 ILE A 138 -2.768 -1.068 -5.327 1.00 0.00 H ATOM 964 N LEU A 139 -0.553 3.646 -8.291 1.00 0.00 N ATOM 965 CA LEU A 139 0.375 4.466 -9.059 1.00 0.00 C ATOM 966 C LEU A 139 1.793 3.913 -8.971 1.00 0.00 C ATOM 967 O LEU A 139 2.616 4.145 -9.857 1.00 0.00 O ATOM 968 CB LEU A 139 0.348 5.910 -8.554 1.00 0.00 C ATOM 969 CG LEU A 139 -1.020 6.591 -8.610 1.00 0.00 C ATOM 970 CD1 LEU A 139 -1.124 7.669 -7.544 1.00 0.00 C ATOM 971 CD2 LEU A 139 -1.265 7.180 -9.991 1.00 0.00 C ATOM 972 H LEU A 139 -1.200 4.082 -7.697 1.00 0.00 H ATOM 973 HA LEU A 139 0.058 4.450 -10.091 1.00 0.00 H ATOM 974 HB2 LEU A 139 0.690 5.918 -7.529 1.00 0.00 H ATOM 975 HB3 LEU A 139 1.038 6.491 -9.149 1.00 0.00 H ATOM 976 HG LEU A 139 -1.789 5.856 -8.417 1.00 0.00 H ATOM 977 HD11 LEU A 139 -0.837 7.258 -6.587 1.00 0.00 H ATOM 978 HD12 LEU A 139 -0.466 8.488 -7.794 1.00 0.00 H ATOM 979 HD13 LEU A 139 -2.141 8.028 -7.491 1.00 0.00 H ATOM 980 HD21 LEU A 139 -0.624 6.691 -10.709 1.00 0.00 H ATOM 981 HD22 LEU A 139 -2.298 7.029 -10.269 1.00 0.00 H ATOM 982 HD23 LEU A 139 -1.049 8.238 -9.975 1.00 0.00 H ATOM 983 N VAL A 140 2.070 3.183 -7.898 1.00 0.00 N ATOM 984 CA VAL A 140 3.388 2.598 -7.692 1.00 0.00 C ATOM 985 C VAL A 140 3.380 1.104 -7.984 1.00 0.00 C ATOM 986 O VAL A 140 2.405 0.409 -7.696 1.00 0.00 O ATOM 987 CB VAL A 140 3.876 2.817 -6.247 1.00 0.00 C ATOM 988 CG1 VAL A 140 5.099 1.958 -5.957 1.00 0.00 C ATOM 989 CG2 VAL A 140 4.181 4.287 -6.003 1.00 0.00 C ATOM 990 H VAL A 140 1.371 3.036 -7.226 1.00 0.00 H ATOM 991 HA VAL A 140 4.080 3.085 -8.363 1.00 0.00 H ATOM 992 HB VAL A 140 3.085 2.516 -5.575 1.00 0.00 H ATOM 993 HG11 VAL A 140 4.871 0.924 -6.175 1.00 0.00 H ATOM 994 HG12 VAL A 140 5.923 2.284 -6.574 1.00 0.00 H ATOM 995 HG13 VAL A 140 5.368 2.054 -4.916 1.00 0.00 H ATOM 996 HG21 VAL A 140 3.667 4.889 -6.738 1.00 0.00 H ATOM 997 HG22 VAL A 140 3.847 4.564 -5.014 1.00 0.00 H ATOM 998 HG23 VAL A 140 5.245 4.452 -6.082 1.00 0.00 H ATOM 999 N GLU A 141 4.479 0.611 -8.544 1.00 0.00 N ATOM 1000 CA GLU A 141 4.600 -0.804 -8.857 1.00 0.00 C ATOM 1001 C GLU A 141 4.524 -1.630 -7.580 1.00 0.00 C ATOM 1002 O GLU A 141 5.109 -1.261 -6.562 1.00 0.00 O ATOM 1003 CB GLU A 141 5.915 -1.082 -9.586 1.00 0.00 C ATOM 1004 CG GLU A 141 5.772 -1.145 -11.097 1.00 0.00 C ATOM 1005 CD GLU A 141 7.100 -1.010 -11.814 1.00 0.00 C ATOM 1006 OE1 GLU A 141 7.844 -0.053 -11.512 1.00 0.00 O ATOM 1007 OE2 GLU A 141 7.397 -1.861 -12.679 1.00 0.00 O ATOM 1008 H GLU A 141 5.228 1.212 -8.741 1.00 0.00 H ATOM 1009 HA GLU A 141 3.775 -1.076 -9.499 1.00 0.00 H ATOM 1010 HB2 GLU A 141 6.619 -0.299 -9.347 1.00 0.00 H ATOM 1011 HB3 GLU A 141 6.311 -2.027 -9.244 1.00 0.00 H ATOM 1012 HG2 GLU A 141 5.330 -2.094 -11.364 1.00 0.00 H ATOM 1013 HG3 GLU A 141 5.122 -0.343 -11.417 1.00 0.00 H ATOM 1014 N SER A 142 3.792 -2.736 -7.637 1.00 0.00 N ATOM 1015 CA SER A 142 3.625 -3.609 -6.480 1.00 0.00 C ATOM 1016 C SER A 142 4.858 -3.596 -5.584 1.00 0.00 C ATOM 1017 O SER A 142 4.781 -3.201 -4.424 1.00 0.00 O ATOM 1018 CB SER A 142 3.336 -5.039 -6.925 1.00 0.00 C ATOM 1019 OG SER A 142 3.506 -5.185 -8.325 1.00 0.00 O ATOM 1020 H SER A 142 3.344 -2.968 -8.477 1.00 0.00 H ATOM 1021 HA SER A 142 2.782 -3.245 -5.913 1.00 0.00 H ATOM 1022 HB2 SER A 142 4.014 -5.711 -6.420 1.00 0.00 H ATOM 1023 HB3 SER A 142 2.320 -5.293 -6.668 1.00 0.00 H ATOM 1024 HG SER A 142 2.662 -5.064 -8.765 1.00 0.00 H ATOM 1025 N GLY A 143 5.989 -4.036 -6.123 1.00 0.00 N ATOM 1026 CA GLY A 143 7.209 -4.071 -5.344 1.00 0.00 C ATOM 1027 C GLY A 143 8.351 -3.335 -6.003 1.00 0.00 C ATOM 1028 O GLY A 143 8.960 -3.833 -6.950 1.00 0.00 O ATOM 1029 H GLY A 143 5.995 -4.344 -7.051 1.00 0.00 H ATOM 1030 HA2 GLY A 143 7.021 -3.618 -4.386 1.00 0.00 H ATOM 1031 HA3 GLY A 143 7.498 -5.100 -5.193 1.00 0.00 H ATOM 1032 N GLN A 144 8.649 -2.147 -5.493 1.00 0.00 N ATOM 1033 CA GLN A 144 9.735 -1.340 -6.031 1.00 0.00 C ATOM 1034 C GLN A 144 10.072 -0.179 -5.099 1.00 0.00 C ATOM 1035 O GLN A 144 9.238 0.259 -4.307 1.00 0.00 O ATOM 1036 CB GLN A 144 9.368 -0.809 -7.418 1.00 0.00 C ATOM 1037 CG GLN A 144 8.563 0.481 -7.383 1.00 0.00 C ATOM 1038 CD GLN A 144 9.311 1.653 -7.990 1.00 0.00 C ATOM 1039 OE1 GLN A 144 10.430 1.502 -8.481 1.00 0.00 O ATOM 1040 NE2 GLN A 144 8.696 2.830 -7.957 1.00 0.00 N ATOM 1041 H GLN A 144 8.128 -1.810 -4.733 1.00 0.00 H ATOM 1042 HA GLN A 144 10.599 -1.980 -6.116 1.00 0.00 H ATOM 1043 HB2 GLN A 144 10.276 -0.626 -7.971 1.00 0.00 H ATOM 1044 HB3 GLN A 144 8.786 -1.557 -7.935 1.00 0.00 H ATOM 1045 HG2 GLN A 144 7.649 0.335 -7.938 1.00 0.00 H ATOM 1046 HG3 GLN A 144 8.324 0.717 -6.357 1.00 0.00 H ATOM 1047 HE21 GLN A 144 7.806 2.875 -7.549 1.00 0.00 H ATOM 1048 HE22 GLN A 144 9.157 3.604 -8.341 1.00 0.00 H ATOM 1049 N PRO A 145 11.308 0.333 -5.189 1.00 0.00 N ATOM 1050 CA PRO A 145 11.769 1.449 -4.355 1.00 0.00 C ATOM 1051 C PRO A 145 11.032 2.748 -4.666 1.00 0.00 C ATOM 1052 O PRO A 145 10.789 3.073 -5.827 1.00 0.00 O ATOM 1053 CB PRO A 145 13.253 1.577 -4.712 1.00 0.00 C ATOM 1054 CG PRO A 145 13.375 0.965 -6.065 1.00 0.00 C ATOM 1055 CD PRO A 145 12.354 -0.138 -6.112 1.00 0.00 C ATOM 1056 HA PRO A 145 11.667 1.225 -3.304 1.00 0.00 H ATOM 1057 HB2 PRO A 145 13.534 2.620 -4.723 1.00 0.00 H ATOM 1058 HB3 PRO A 145 13.847 1.047 -3.984 1.00 0.00 H ATOM 1059 HG2 PRO A 145 13.165 1.703 -6.823 1.00 0.00 H ATOM 1060 HG3 PRO A 145 14.368 0.561 -6.197 1.00 0.00 H ATOM 1061 HD2 PRO A 145 11.964 -0.248 -7.113 1.00 0.00 H ATOM 1062 HD3 PRO A 145 12.785 -1.066 -5.766 1.00 0.00 H ATOM 1063 N VAL A 146 10.682 3.487 -3.618 1.00 0.00 N ATOM 1064 CA VAL A 146 9.976 4.752 -3.776 1.00 0.00 C ATOM 1065 C VAL A 146 10.623 5.850 -2.938 1.00 0.00 C ATOM 1066 O VAL A 146 11.667 5.638 -2.322 1.00 0.00 O ATOM 1067 CB VAL A 146 8.495 4.623 -3.375 1.00 0.00 C ATOM 1068 CG1 VAL A 146 7.680 4.042 -4.520 1.00 0.00 C ATOM 1069 CG2 VAL A 146 8.353 3.769 -2.124 1.00 0.00 C ATOM 1070 H VAL A 146 10.906 3.174 -2.717 1.00 0.00 H ATOM 1071 HA VAL A 146 10.023 5.033 -4.819 1.00 0.00 H ATOM 1072 HB VAL A 146 8.114 5.610 -3.157 1.00 0.00 H ATOM 1073 HG11 VAL A 146 8.190 4.223 -5.454 1.00 0.00 H ATOM 1074 HG12 VAL A 146 7.561 2.978 -4.374 1.00 0.00 H ATOM 1075 HG13 VAL A 146 6.707 4.512 -4.544 1.00 0.00 H ATOM 1076 HG21 VAL A 146 8.788 2.797 -2.299 1.00 0.00 H ATOM 1077 HG22 VAL A 146 8.864 4.248 -1.302 1.00 0.00 H ATOM 1078 HG23 VAL A 146 7.307 3.657 -1.880 1.00 0.00 H ATOM 1079 N GLU A 147 9.998 7.021 -2.921 1.00 0.00 N ATOM 1080 CA GLU A 147 10.516 8.151 -2.158 1.00 0.00 C ATOM 1081 C GLU A 147 9.377 8.996 -1.594 1.00 0.00 C ATOM 1082 O GLU A 147 8.339 9.162 -2.234 1.00 0.00 O ATOM 1083 CB GLU A 147 11.419 9.017 -3.037 1.00 0.00 C ATOM 1084 CG GLU A 147 12.839 8.489 -3.157 1.00 0.00 C ATOM 1085 CD GLU A 147 13.822 9.557 -3.597 1.00 0.00 C ATOM 1086 OE1 GLU A 147 13.586 10.182 -4.652 1.00 0.00 O ATOM 1087 OE2 GLU A 147 14.827 9.767 -2.886 1.00 0.00 O ATOM 1088 H GLU A 147 9.169 7.130 -3.432 1.00 0.00 H ATOM 1089 HA GLU A 147 11.096 7.758 -1.337 1.00 0.00 H ATOM 1090 HB2 GLU A 147 10.993 9.070 -4.028 1.00 0.00 H ATOM 1091 HB3 GLU A 147 11.462 10.012 -2.619 1.00 0.00 H ATOM 1092 HG2 GLU A 147 13.151 8.110 -2.195 1.00 0.00 H ATOM 1093 HG3 GLU A 147 12.852 7.688 -3.880 1.00 0.00 H ATOM 1094 N PHE A 148 9.582 9.525 -0.391 1.00 0.00 N ATOM 1095 CA PHE A 148 8.575 10.355 0.264 1.00 0.00 C ATOM 1096 C PHE A 148 7.804 11.186 -0.758 1.00 0.00 C ATOM 1097 O PHE A 148 8.393 11.777 -1.663 1.00 0.00 O ATOM 1098 CB PHE A 148 9.236 11.272 1.293 1.00 0.00 C ATOM 1099 CG PHE A 148 8.269 12.180 1.998 1.00 0.00 C ATOM 1100 CD1 PHE A 148 7.868 13.377 1.414 1.00 0.00 C ATOM 1101 CD2 PHE A 148 7.760 11.841 3.246 1.00 0.00 C ATOM 1102 CE1 PHE A 148 6.976 14.218 2.062 1.00 0.00 C ATOM 1103 CE2 PHE A 148 6.868 12.677 3.899 1.00 0.00 C ATOM 1104 CZ PHE A 148 6.475 13.867 3.306 1.00 0.00 C ATOM 1105 H PHE A 148 10.431 9.353 0.068 1.00 0.00 H ATOM 1106 HA PHE A 148 7.885 9.699 0.770 1.00 0.00 H ATOM 1107 HB2 PHE A 148 9.727 10.667 2.041 1.00 0.00 H ATOM 1108 HB3 PHE A 148 9.970 11.888 0.797 1.00 0.00 H ATOM 1109 HD1 PHE A 148 8.257 13.649 0.443 1.00 0.00 H ATOM 1110 HD2 PHE A 148 8.065 10.914 3.709 1.00 0.00 H ATOM 1111 HE1 PHE A 148 6.672 15.144 1.597 1.00 0.00 H ATOM 1112 HE2 PHE A 148 6.479 12.403 4.868 1.00 0.00 H ATOM 1113 HZ PHE A 148 5.781 14.521 3.811 1.00 0.00 H ATOM 1114 N ASP A 149 6.483 11.223 -0.611 1.00 0.00 N ATOM 1115 CA ASP A 149 5.634 11.979 -1.525 1.00 0.00 C ATOM 1116 C ASP A 149 5.472 11.239 -2.846 1.00 0.00 C ATOM 1117 O ASP A 149 5.189 11.845 -3.880 1.00 0.00 O ATOM 1118 CB ASP A 149 6.222 13.368 -1.773 1.00 0.00 C ATOM 1119 CG ASP A 149 5.182 14.465 -1.668 1.00 0.00 C ATOM 1120 OD1 ASP A 149 4.408 14.458 -0.687 1.00 0.00 O ATOM 1121 OD2 ASP A 149 5.139 15.332 -2.567 1.00 0.00 O ATOM 1122 H ASP A 149 6.070 10.729 0.127 1.00 0.00 H ATOM 1123 HA ASP A 149 4.662 12.084 -1.067 1.00 0.00 H ATOM 1124 HB2 ASP A 149 6.995 13.561 -1.044 1.00 0.00 H ATOM 1125 HB3 ASP A 149 6.652 13.399 -2.763 1.00 0.00 H ATOM 1126 N GLU A 150 5.654 9.924 -2.804 1.00 0.00 N ATOM 1127 CA GLU A 150 5.529 9.096 -3.996 1.00 0.00 C ATOM 1128 C GLU A 150 4.282 8.221 -3.919 1.00 0.00 C ATOM 1129 O GLU A 150 4.373 7.014 -3.698 1.00 0.00 O ATOM 1130 CB GLU A 150 6.771 8.221 -4.168 1.00 0.00 C ATOM 1131 CG GLU A 150 6.686 7.272 -5.353 1.00 0.00 C ATOM 1132 CD GLU A 150 6.781 7.992 -6.683 1.00 0.00 C ATOM 1133 OE1 GLU A 150 6.232 9.108 -6.795 1.00 0.00 O ATOM 1134 OE2 GLU A 150 7.404 7.440 -7.615 1.00 0.00 O ATOM 1135 H GLU A 150 5.878 9.500 -1.949 1.00 0.00 H ATOM 1136 HA GLU A 150 5.440 9.754 -4.848 1.00 0.00 H ATOM 1137 HB2 GLU A 150 7.630 8.859 -4.307 1.00 0.00 H ATOM 1138 HB3 GLU A 150 6.910 7.633 -3.273 1.00 0.00 H ATOM 1139 HG2 GLU A 150 7.497 6.562 -5.287 1.00 0.00 H ATOM 1140 HG3 GLU A 150 5.743 6.747 -5.311 1.00 0.00 H ATOM 1141 N PRO A 151 3.099 8.823 -4.109 1.00 0.00 N ATOM 1142 CA PRO A 151 1.831 8.106 -4.070 1.00 0.00 C ATOM 1143 C PRO A 151 1.961 6.681 -4.596 1.00 0.00 C ATOM 1144 O PRO A 151 2.529 6.455 -5.665 1.00 0.00 O ATOM 1145 CB PRO A 151 0.954 8.953 -4.985 1.00 0.00 C ATOM 1146 CG PRO A 151 1.448 10.352 -4.790 1.00 0.00 C ATOM 1147 CD PRO A 151 2.904 10.255 -4.388 1.00 0.00 C ATOM 1148 HA PRO A 151 1.412 8.089 -3.075 1.00 0.00 H ATOM 1149 HB2 PRO A 151 1.077 8.627 -6.008 1.00 0.00 H ATOM 1150 HB3 PRO A 151 -0.080 8.856 -4.691 1.00 0.00 H ATOM 1151 HG2 PRO A 151 1.354 10.903 -5.714 1.00 0.00 H ATOM 1152 HG3 PRO A 151 0.877 10.834 -4.009 1.00 0.00 H ATOM 1153 HD2 PRO A 151 3.541 10.578 -5.198 1.00 0.00 H ATOM 1154 HD3 PRO A 151 3.091 10.849 -3.502 1.00 0.00 H ATOM 1155 N LEU A 152 1.447 5.722 -3.833 1.00 0.00 N ATOM 1156 CA LEU A 152 1.524 4.318 -4.221 1.00 0.00 C ATOM 1157 C LEU A 152 0.138 3.688 -4.324 1.00 0.00 C ATOM 1158 O LEU A 152 -0.345 3.399 -5.420 1.00 0.00 O ATOM 1159 CB LEU A 152 2.371 3.533 -3.212 1.00 0.00 C ATOM 1160 CG LEU A 152 3.394 4.360 -2.429 1.00 0.00 C ATOM 1161 CD1 LEU A 152 3.290 4.064 -0.941 1.00 0.00 C ATOM 1162 CD2 LEU A 152 4.802 4.080 -2.932 1.00 0.00 C ATOM 1163 H LEU A 152 1.016 5.961 -2.986 1.00 0.00 H ATOM 1164 HA LEU A 152 1.999 4.268 -5.188 1.00 0.00 H ATOM 1165 HB2 LEU A 152 1.703 3.064 -2.506 1.00 0.00 H ATOM 1166 HB3 LEU A 152 2.901 2.759 -3.745 1.00 0.00 H ATOM 1167 HG LEU A 152 3.189 5.410 -2.573 1.00 0.00 H ATOM 1168 HD11 LEU A 152 2.259 3.871 -0.683 1.00 0.00 H ATOM 1169 HD12 LEU A 152 3.889 3.196 -0.704 1.00 0.00 H ATOM 1170 HD13 LEU A 152 3.649 4.912 -0.379 1.00 0.00 H ATOM 1171 HD21 LEU A 152 4.758 3.373 -3.746 1.00 0.00 H ATOM 1172 HD22 LEU A 152 5.251 5.000 -3.278 1.00 0.00 H ATOM 1173 HD23 LEU A 152 5.396 3.668 -2.130 1.00 0.00 H ATOM 1174 N VAL A 153 -0.488 3.466 -3.174 1.00 0.00 N ATOM 1175 CA VAL A 153 -1.808 2.859 -3.125 1.00 0.00 C ATOM 1176 C VAL A 153 -2.900 3.914 -3.018 1.00 0.00 C ATOM 1177 O VAL A 153 -3.139 4.479 -1.951 1.00 0.00 O ATOM 1178 CB VAL A 153 -1.921 1.880 -1.939 1.00 0.00 C ATOM 1179 CG1 VAL A 153 -1.232 2.450 -0.710 1.00 0.00 C ATOM 1180 CG2 VAL A 153 -3.378 1.551 -1.641 1.00 0.00 C ATOM 1181 H VAL A 153 -0.048 3.711 -2.339 1.00 0.00 H ATOM 1182 HA VAL A 153 -1.951 2.300 -4.038 1.00 0.00 H ATOM 1183 HB VAL A 153 -1.416 0.963 -2.208 1.00 0.00 H ATOM 1184 HG11 VAL A 153 -1.444 3.507 -0.637 1.00 0.00 H ATOM 1185 HG12 VAL A 153 -1.596 1.947 0.172 1.00 0.00 H ATOM 1186 HG13 VAL A 153 -0.164 2.301 -0.795 1.00 0.00 H ATOM 1187 HG21 VAL A 153 -3.948 1.580 -2.558 1.00 0.00 H ATOM 1188 HG22 VAL A 153 -3.445 0.565 -1.206 1.00 0.00 H ATOM 1189 HG23 VAL A 153 -3.778 2.278 -0.947 1.00 0.00 H ATOM 1190 N VAL A 154 -3.563 4.169 -4.137 1.00 0.00 N ATOM 1191 CA VAL A 154 -4.640 5.149 -4.187 1.00 0.00 C ATOM 1192 C VAL A 154 -5.957 4.538 -3.723 1.00 0.00 C ATOM 1193 O VAL A 154 -6.278 3.399 -4.065 1.00 0.00 O ATOM 1194 CB VAL A 154 -4.824 5.713 -5.607 1.00 0.00 C ATOM 1195 CG1 VAL A 154 -5.699 6.956 -5.579 1.00 0.00 C ATOM 1196 CG2 VAL A 154 -3.474 6.017 -6.241 1.00 0.00 C ATOM 1197 H VAL A 154 -3.323 3.681 -4.950 1.00 0.00 H ATOM 1198 HA VAL A 154 -4.380 5.964 -3.527 1.00 0.00 H ATOM 1199 HB VAL A 154 -5.319 4.965 -6.206 1.00 0.00 H ATOM 1200 HG11 VAL A 154 -6.151 7.056 -4.604 1.00 0.00 H ATOM 1201 HG12 VAL A 154 -5.096 7.826 -5.789 1.00 0.00 H ATOM 1202 HG13 VAL A 154 -6.474 6.867 -6.327 1.00 0.00 H ATOM 1203 HG21 VAL A 154 -2.685 5.694 -5.578 1.00 0.00 H ATOM 1204 HG22 VAL A 154 -3.392 5.491 -7.180 1.00 0.00 H ATOM 1205 HG23 VAL A 154 -3.389 7.079 -6.415 1.00 0.00 H ATOM 1206 N ILE A 155 -6.716 5.299 -2.941 1.00 0.00 N ATOM 1207 CA ILE A 155 -7.996 4.829 -2.428 1.00 0.00 C ATOM 1208 C ILE A 155 -9.066 5.912 -2.528 1.00 0.00 C ATOM 1209 O ILE A 155 -8.785 7.096 -2.334 1.00 0.00 O ATOM 1210 CB ILE A 155 -7.871 4.373 -0.961 1.00 0.00 C ATOM 1211 CG1 ILE A 155 -6.949 3.157 -0.860 1.00 0.00 C ATOM 1212 CG2 ILE A 155 -9.240 4.055 -0.381 1.00 0.00 C ATOM 1213 CD1 ILE A 155 -6.184 3.087 0.443 1.00 0.00 C ATOM 1214 H ILE A 155 -6.405 6.198 -2.702 1.00 0.00 H ATOM 1215 HA ILE A 155 -8.302 3.982 -3.021 1.00 0.00 H ATOM 1216 HB ILE A 155 -7.447 5.185 -0.390 1.00 0.00 H ATOM 1217 HG12 ILE A 155 -7.540 2.258 -0.945 1.00 0.00 H ATOM 1218 HG13 ILE A 155 -6.232 3.190 -1.667 1.00 0.00 H ATOM 1219 HG21 ILE A 155 -9.935 4.838 -0.643 1.00 0.00 H ATOM 1220 HG22 ILE A 155 -9.589 3.115 -0.781 1.00 0.00 H ATOM 1221 HG23 ILE A 155 -9.167 3.983 0.694 1.00 0.00 H ATOM 1222 HD11 ILE A 155 -6.790 3.492 1.239 1.00 0.00 H ATOM 1223 HD12 ILE A 155 -5.941 2.058 0.663 1.00 0.00 H ATOM 1224 HD13 ILE A 155 -5.273 3.661 0.356 1.00 0.00 H ATOM 1225 N GLU A 156 -10.294 5.501 -2.833 1.00 0.00 N ATOM 1226 CA GLU A 156 -11.405 6.436 -2.958 1.00 0.00 C ATOM 1227 C GLU A 156 -11.836 6.954 -1.590 1.00 0.00 C ATOM 1228 O GLU A 156 -13.048 6.894 -1.291 1.00 0.00 O ATOM 1229 CB GLU A 156 -12.587 5.766 -3.659 1.00 0.00 C ATOM 1230 CG GLU A 156 -13.542 6.747 -4.317 1.00 0.00 C ATOM 1231 CD GLU A 156 -14.539 6.064 -5.234 1.00 0.00 C ATOM 1232 OE1 GLU A 156 -14.203 4.994 -5.783 1.00 0.00 O ATOM 1233 OE2 GLU A 156 -15.654 6.600 -5.403 1.00 0.00 O ATOM 1234 OXT GLU A 156 -10.961 7.415 -0.828 1.00 0.00 O ATOM 1235 H GLU A 156 -10.457 4.543 -2.976 1.00 0.00 H ATOM 1236 HA GLU A 156 -11.069 7.271 -3.555 1.00 0.00 H ATOM 1237 HB2 GLU A 156 -12.207 5.101 -4.422 1.00 0.00 H ATOM 1238 HB3 GLU A 156 -13.140 5.188 -2.935 1.00 0.00 H ATOM 1239 HG2 GLU A 156 -14.087 7.271 -3.546 1.00 0.00 H ATOM 1240 HG3 GLU A 156 -12.969 7.456 -4.896 1.00 0.00 H TER 1241 GLU A 156