HETATM 1 C ACE A 1 30.971 -2.927 -12.334 1.00 0.00 C HETATM 2 O ACE A 1 30.008 -3.666 -12.264 1.00 0.00 O HETATM 3 CH3 ACE A 1 32.345 -3.450 -12.761 1.00 0.00 C HETATM 4 H1 ACE A 1 32.554 -4.375 -12.245 1.00 0.00 H HETATM 5 H2 ACE A 1 33.101 -2.720 -12.511 1.00 0.00 H HETATM 6 H3 ACE A 1 32.349 -3.623 -13.827 1.00 0.00 H ATOM 7 N ARG A 2 30.873 -1.657 -12.046 1.00 0.00 N ATOM 8 CA ARG A 2 29.562 -1.088 -11.621 1.00 0.00 C ATOM 9 C ARG A 2 29.132 -1.738 -10.304 1.00 0.00 C ATOM 10 O ARG A 2 28.998 -2.942 -10.209 1.00 0.00 O ATOM 11 CB ARG A 2 28.509 -1.369 -12.695 1.00 0.00 C ATOM 12 CG ARG A 2 27.237 -0.575 -12.385 1.00 0.00 C ATOM 13 CD ARG A 2 26.655 -0.009 -13.683 1.00 0.00 C ATOM 14 NE ARG A 2 26.407 1.452 -13.517 1.00 0.00 N ATOM 15 CZ ARG A 2 25.341 1.999 -14.037 1.00 0.00 C ATOM 16 NH1 ARG A 2 24.731 1.423 -15.037 1.00 0.00 N ATOM 17 NH2 ARG A 2 24.885 3.124 -13.557 1.00 0.00 N ATOM 18 H ARG A 2 31.661 -1.079 -12.107 1.00 0.00 H ATOM 19 HA ARG A 2 29.660 -0.022 -11.481 1.00 0.00 H ATOM 20 HB2 ARG A 2 28.893 -1.073 -13.660 1.00 0.00 H ATOM 21 HB3 ARG A 2 28.279 -2.424 -12.706 1.00 0.00 H ATOM 22 HG2 ARG A 2 26.512 -1.227 -11.919 1.00 0.00 H ATOM 23 HG3 ARG A 2 27.473 0.236 -11.714 1.00 0.00 H ATOM 24 HD2 ARG A 2 27.355 -0.167 -14.490 1.00 0.00 H ATOM 25 HD3 ARG A 2 25.725 -0.510 -13.909 1.00 0.00 H ATOM 26 HE ARG A 2 27.044 2.003 -13.017 1.00 0.00 H ATOM 27 HH11 ARG A 2 25.080 0.561 -15.406 1.00 0.00 H ATOM 28 HH12 ARG A 2 23.916 1.843 -15.436 1.00 0.00 H ATOM 29 HH21 ARG A 2 25.352 3.567 -12.791 1.00 0.00 H ATOM 30 HH22 ARG A 2 24.069 3.544 -13.954 1.00 0.00 H ATOM 31 N TYR A 3 28.917 -0.950 -9.287 1.00 0.00 N ATOM 32 CA TYR A 3 28.501 -1.524 -7.978 1.00 0.00 C ATOM 33 C TYR A 3 27.817 -0.440 -7.141 1.00 0.00 C ATOM 34 O TYR A 3 28.311 -0.054 -6.101 1.00 0.00 O ATOM 35 CB TYR A 3 29.740 -2.033 -7.241 1.00 0.00 C ATOM 36 CG TYR A 3 30.866 -1.044 -7.426 1.00 0.00 C ATOM 37 CD1 TYR A 3 31.578 -1.013 -8.631 1.00 0.00 C ATOM 38 CD2 TYR A 3 31.193 -0.153 -6.396 1.00 0.00 C ATOM 39 CE1 TYR A 3 32.617 -0.092 -8.807 1.00 0.00 C ATOM 40 CE2 TYR A 3 32.232 0.769 -6.573 1.00 0.00 C ATOM 41 CZ TYR A 3 32.945 0.799 -7.778 1.00 0.00 C ATOM 42 OH TYR A 3 33.968 1.707 -7.952 1.00 0.00 O ATOM 43 H TYR A 3 29.033 0.017 -9.383 1.00 0.00 H ATOM 44 HA TYR A 3 27.816 -2.341 -8.143 1.00 0.00 H ATOM 45 HB2 TYR A 3 29.518 -2.138 -6.189 1.00 0.00 H ATOM 46 HB3 TYR A 3 30.033 -2.991 -7.646 1.00 0.00 H ATOM 47 HD1 TYR A 3 31.325 -1.700 -9.424 1.00 0.00 H ATOM 48 HD2 TYR A 3 30.644 -0.177 -5.467 1.00 0.00 H ATOM 49 HE1 TYR A 3 33.166 -0.069 -9.737 1.00 0.00 H ATOM 50 HE2 TYR A 3 32.485 1.457 -5.779 1.00 0.00 H ATOM 51 HH TYR A 3 34.213 2.047 -7.089 1.00 0.00 H ATOM 52 N PRO A 4 26.698 0.019 -7.630 1.00 0.00 N ATOM 53 CA PRO A 4 25.834 1.079 -7.019 1.00 0.00 C ATOM 54 C PRO A 4 24.806 0.447 -6.080 1.00 0.00 C ATOM 55 O PRO A 4 24.898 0.562 -4.877 1.00 0.00 O ATOM 56 CB PRO A 4 25.134 1.747 -8.193 1.00 0.00 C ATOM 57 CG PRO A 4 25.113 0.728 -9.318 1.00 0.00 C ATOM 58 CD PRO A 4 26.042 -0.417 -8.907 1.00 0.00 C ATOM 59 HA PRO A 4 26.437 1.799 -6.490 1.00 0.00 H ATOM 60 HB2 PRO A 4 24.125 2.018 -7.915 1.00 0.00 H ATOM 61 HB3 PRO A 4 25.683 2.622 -8.503 1.00 0.00 H ATOM 62 HG2 PRO A 4 24.106 0.359 -9.459 1.00 0.00 H ATOM 63 HG3 PRO A 4 25.473 1.178 -10.229 1.00 0.00 H ATOM 64 HD2 PRO A 4 25.467 -1.319 -8.744 1.00 0.00 H ATOM 65 HD3 PRO A 4 26.789 -0.582 -9.667 1.00 0.00 H ATOM 66 N TYR A 5 23.825 -0.216 -6.625 1.00 0.00 N ATOM 67 CA TYR A 5 22.784 -0.853 -5.771 1.00 0.00 C ATOM 68 C TYR A 5 23.439 -1.532 -4.564 1.00 0.00 C ATOM 69 O TYR A 5 22.832 -1.686 -3.524 1.00 0.00 O ATOM 70 CB TYR A 5 22.039 -1.905 -6.594 1.00 0.00 C ATOM 71 CG TYR A 5 20.572 -1.555 -6.661 1.00 0.00 C ATOM 72 CD1 TYR A 5 19.934 -0.994 -5.549 1.00 0.00 C ATOM 73 CD2 TYR A 5 19.850 -1.794 -7.836 1.00 0.00 C ATOM 74 CE1 TYR A 5 18.573 -0.671 -5.612 1.00 0.00 C ATOM 75 CE2 TYR A 5 18.489 -1.472 -7.899 1.00 0.00 C ATOM 76 CZ TYR A 5 17.850 -0.910 -6.787 1.00 0.00 C ATOM 77 OH TYR A 5 16.509 -0.592 -6.850 1.00 0.00 O ATOM 78 H TYR A 5 23.770 -0.291 -7.601 1.00 0.00 H ATOM 79 HA TYR A 5 22.088 -0.102 -5.431 1.00 0.00 H ATOM 80 HB2 TYR A 5 22.449 -1.935 -7.593 1.00 0.00 H ATOM 81 HB3 TYR A 5 22.156 -2.873 -6.128 1.00 0.00 H ATOM 82 HD1 TYR A 5 20.492 -0.809 -4.643 1.00 0.00 H ATOM 83 HD2 TYR A 5 20.343 -2.226 -8.694 1.00 0.00 H ATOM 84 HE1 TYR A 5 18.081 -0.238 -4.754 1.00 0.00 H ATOM 85 HE2 TYR A 5 17.932 -1.657 -8.806 1.00 0.00 H ATOM 86 HH TYR A 5 16.061 -1.056 -6.139 1.00 0.00 H ATOM 87 N TYR A 6 24.666 -1.953 -4.699 1.00 0.00 N ATOM 88 CA TYR A 6 25.348 -2.638 -3.563 1.00 0.00 C ATOM 89 C TYR A 6 25.370 -1.731 -2.327 1.00 0.00 C ATOM 90 O TYR A 6 25.020 -2.142 -1.239 1.00 0.00 O ATOM 91 CB TYR A 6 26.782 -2.988 -3.966 1.00 0.00 C ATOM 92 CG TYR A 6 27.227 -4.216 -3.211 1.00 0.00 C ATOM 93 CD1 TYR A 6 26.406 -5.349 -3.173 1.00 0.00 C ATOM 94 CD2 TYR A 6 28.457 -4.220 -2.545 1.00 0.00 C ATOM 95 CE1 TYR A 6 26.815 -6.486 -2.468 1.00 0.00 C ATOM 96 CE2 TYR A 6 28.867 -5.358 -1.841 1.00 0.00 C ATOM 97 CZ TYR A 6 28.045 -6.490 -1.802 1.00 0.00 C ATOM 98 OH TYR A 6 28.447 -7.611 -1.106 1.00 0.00 O ATOM 99 H TYR A 6 25.135 -1.831 -5.550 1.00 0.00 H ATOM 100 HA TYR A 6 24.815 -3.547 -3.326 1.00 0.00 H ATOM 101 HB2 TYR A 6 26.820 -3.185 -5.028 1.00 0.00 H ATOM 102 HB3 TYR A 6 27.437 -2.164 -3.729 1.00 0.00 H ATOM 103 HD1 TYR A 6 25.456 -5.346 -3.688 1.00 0.00 H ATOM 104 HD2 TYR A 6 29.090 -3.346 -2.576 1.00 0.00 H ATOM 105 HE1 TYR A 6 26.182 -7.361 -2.439 1.00 0.00 H ATOM 106 HE2 TYR A 6 29.817 -5.361 -1.326 1.00 0.00 H ATOM 107 HH TYR A 6 27.661 -8.043 -0.763 1.00 0.00 H ATOM 108 N LEU A 7 25.795 -0.507 -2.473 1.00 0.00 N ATOM 109 CA LEU A 7 25.851 0.404 -1.295 1.00 0.00 C ATOM 110 C LEU A 7 24.538 1.178 -1.146 1.00 0.00 C ATOM 111 O LEU A 7 24.037 1.361 -0.055 1.00 0.00 O ATOM 112 CB LEU A 7 26.993 1.400 -1.480 1.00 0.00 C ATOM 113 CG LEU A 7 27.618 1.707 -0.119 1.00 0.00 C ATOM 114 CD1 LEU A 7 29.062 1.203 -0.093 1.00 0.00 C ATOM 115 CD2 LEU A 7 27.598 3.218 0.122 1.00 0.00 C ATOM 116 H LEU A 7 26.089 -0.192 -3.350 1.00 0.00 H ATOM 117 HA LEU A 7 26.028 -0.178 -0.405 1.00 0.00 H ATOM 118 HB2 LEU A 7 27.738 0.976 -2.137 1.00 0.00 H ATOM 119 HB3 LEU A 7 26.607 2.312 -1.911 1.00 0.00 H ATOM 120 HG LEU A 7 27.052 1.210 0.656 1.00 0.00 H ATOM 121 HD11 LEU A 7 29.322 0.806 -1.063 1.00 0.00 H ATOM 122 HD12 LEU A 7 29.724 2.020 0.152 1.00 0.00 H ATOM 123 HD13 LEU A 7 29.158 0.426 0.651 1.00 0.00 H ATOM 124 HD21 LEU A 7 27.132 3.711 -0.719 1.00 0.00 H ATOM 125 HD22 LEU A 7 27.036 3.431 1.020 1.00 0.00 H ATOM 126 HD23 LEU A 7 28.609 3.579 0.236 1.00 0.00 H ATOM 127 N SER A 8 23.993 1.656 -2.228 1.00 0.00 N ATOM 128 CA SER A 8 22.729 2.448 -2.149 1.00 0.00 C ATOM 129 C SER A 8 21.510 1.533 -1.977 1.00 0.00 C ATOM 130 O SER A 8 20.390 1.943 -2.211 1.00 0.00 O ATOM 131 CB SER A 8 22.563 3.266 -3.430 1.00 0.00 C ATOM 132 OG SER A 8 23.740 4.030 -3.656 1.00 0.00 O ATOM 133 H SER A 8 24.427 1.515 -3.092 1.00 0.00 H ATOM 134 HA SER A 8 22.787 3.122 -1.308 1.00 0.00 H ATOM 135 HB2 SER A 8 22.405 2.604 -4.264 1.00 0.00 H ATOM 136 HB3 SER A 8 21.708 3.924 -3.328 1.00 0.00 H ATOM 137 HG SER A 8 23.560 4.936 -3.394 1.00 0.00 H ATOM 138 N ASP A 9 21.697 0.306 -1.570 1.00 0.00 N ATOM 139 CA ASP A 9 20.519 -0.593 -1.393 1.00 0.00 C ATOM 140 C ASP A 9 19.968 -0.439 0.032 1.00 0.00 C ATOM 141 O ASP A 9 19.318 0.539 0.346 1.00 0.00 O ATOM 142 CB ASP A 9 20.921 -2.050 -1.650 1.00 0.00 C ATOM 143 CG ASP A 9 22.308 -2.321 -1.066 1.00 0.00 C ATOM 144 OD1 ASP A 9 22.661 -1.669 -0.097 1.00 0.00 O ATOM 145 OD2 ASP A 9 22.990 -3.183 -1.595 1.00 0.00 O ATOM 146 H ASP A 9 22.597 -0.020 -1.383 1.00 0.00 H ATOM 147 HA ASP A 9 19.754 -0.307 -2.098 1.00 0.00 H ATOM 148 HB2 ASP A 9 20.202 -2.707 -1.185 1.00 0.00 H ATOM 149 HB3 ASP A 9 20.940 -2.234 -2.714 1.00 0.00 H ATOM 150 N ILE A 10 20.211 -1.390 0.898 1.00 0.00 N ATOM 151 CA ILE A 10 19.689 -1.282 2.289 1.00 0.00 C ATOM 152 C ILE A 10 20.725 -0.583 3.179 1.00 0.00 C ATOM 153 O ILE A 10 20.384 0.182 4.059 1.00 0.00 O ATOM 154 CB ILE A 10 19.403 -2.687 2.832 1.00 0.00 C ATOM 155 CG1 ILE A 10 18.092 -3.204 2.236 1.00 0.00 C ATOM 156 CG2 ILE A 10 19.280 -2.646 4.358 1.00 0.00 C ATOM 157 CD1 ILE A 10 18.290 -3.523 0.753 1.00 0.00 C ATOM 158 H ILE A 10 20.729 -2.174 0.637 1.00 0.00 H ATOM 159 HA ILE A 10 18.777 -0.708 2.283 1.00 0.00 H ATOM 160 HB ILE A 10 20.211 -3.349 2.555 1.00 0.00 H ATOM 161 HG12 ILE A 10 17.789 -4.099 2.761 1.00 0.00 H ATOM 162 HG13 ILE A 10 17.327 -2.449 2.342 1.00 0.00 H ATOM 163 HG21 ILE A 10 19.198 -1.621 4.686 1.00 0.00 H ATOM 164 HG22 ILE A 10 18.399 -3.193 4.663 1.00 0.00 H ATOM 165 HG23 ILE A 10 20.155 -3.098 4.802 1.00 0.00 H ATOM 166 HD11 ILE A 10 19.322 -3.785 0.577 1.00 0.00 H ATOM 167 HD12 ILE A 10 17.655 -4.351 0.476 1.00 0.00 H ATOM 168 HD13 ILE A 10 18.032 -2.657 0.162 1.00 0.00 H ATOM 169 N THR A 11 21.986 -0.846 2.964 1.00 0.00 N ATOM 170 CA THR A 11 23.036 -0.202 3.806 1.00 0.00 C ATOM 171 C THR A 11 22.994 1.317 3.613 1.00 0.00 C ATOM 172 O THR A 11 23.621 2.060 4.340 1.00 0.00 O ATOM 173 CB THR A 11 24.416 -0.730 3.401 1.00 0.00 C ATOM 174 OG1 THR A 11 24.853 -0.060 2.226 1.00 0.00 O ATOM 175 CG2 THR A 11 24.335 -2.233 3.134 1.00 0.00 C ATOM 176 H THR A 11 22.242 -1.472 2.254 1.00 0.00 H ATOM 177 HA THR A 11 22.855 -0.434 4.844 1.00 0.00 H ATOM 178 HB THR A 11 25.119 -0.549 4.201 1.00 0.00 H ATOM 179 HG1 THR A 11 25.530 -0.600 1.812 1.00 0.00 H ATOM 180 HG21 THR A 11 23.541 -2.663 3.727 1.00 0.00 H ATOM 181 HG22 THR A 11 24.135 -2.403 2.087 1.00 0.00 H ATOM 182 HG23 THR A 11 25.274 -2.697 3.400 1.00 0.00 H ATOM 183 N ASP A 12 22.265 1.784 2.636 1.00 0.00 N ATOM 184 CA ASP A 12 22.192 3.254 2.400 1.00 0.00 C ATOM 185 C ASP A 12 21.544 3.946 3.603 1.00 0.00 C ATOM 186 O ASP A 12 22.122 4.829 4.205 1.00 0.00 O ATOM 187 CB ASP A 12 21.358 3.524 1.146 1.00 0.00 C ATOM 188 CG ASP A 12 21.643 4.939 0.638 1.00 0.00 C ATOM 189 OD1 ASP A 12 22.091 5.753 1.428 1.00 0.00 O ATOM 190 OD2 ASP A 12 21.409 5.184 -0.534 1.00 0.00 O ATOM 191 H ASP A 12 21.768 1.170 2.056 1.00 0.00 H ATOM 192 HA ASP A 12 23.189 3.643 2.258 1.00 0.00 H ATOM 193 HB2 ASP A 12 21.619 2.808 0.380 1.00 0.00 H ATOM 194 HB3 ASP A 12 20.309 3.433 1.384 1.00 0.00 H ATOM 195 N ALA A 13 20.346 3.563 3.954 1.00 0.00 N ATOM 196 CA ALA A 13 19.670 4.212 5.110 1.00 0.00 C ATOM 197 C ALA A 13 19.734 3.297 6.337 1.00 0.00 C ATOM 198 O ALA A 13 20.131 3.715 7.408 1.00 0.00 O ATOM 199 CB ALA A 13 18.208 4.493 4.753 1.00 0.00 C ATOM 200 H ALA A 13 19.891 2.857 3.455 1.00 0.00 H ATOM 201 HA ALA A 13 20.167 5.140 5.332 1.00 0.00 H ATOM 202 HB1 ALA A 13 18.143 4.800 3.720 1.00 0.00 H ATOM 203 HB2 ALA A 13 17.622 3.598 4.900 1.00 0.00 H ATOM 204 HB3 ALA A 13 17.828 5.281 5.387 1.00 0.00 H ATOM 205 N PHE A 14 19.344 2.057 6.194 1.00 0.00 N ATOM 206 CA PHE A 14 19.381 1.121 7.358 1.00 0.00 C ATOM 207 C PHE A 14 20.675 1.335 8.142 1.00 0.00 C ATOM 208 O PHE A 14 20.702 1.257 9.354 1.00 0.00 O ATOM 209 CB PHE A 14 19.323 -0.325 6.857 1.00 0.00 C ATOM 210 CG PHE A 14 19.293 -1.266 8.037 1.00 0.00 C ATOM 211 CD1 PHE A 14 18.179 -1.292 8.884 1.00 0.00 C ATOM 212 CD2 PHE A 14 20.381 -2.112 8.286 1.00 0.00 C ATOM 213 CE1 PHE A 14 18.151 -2.165 9.978 1.00 0.00 C ATOM 214 CE2 PHE A 14 20.353 -2.985 9.380 1.00 0.00 C ATOM 215 CZ PHE A 14 19.238 -3.011 10.226 1.00 0.00 C ATOM 216 H PHE A 14 19.025 1.741 5.324 1.00 0.00 H ATOM 217 HA PHE A 14 18.537 1.313 8.001 1.00 0.00 H ATOM 218 HB2 PHE A 14 18.432 -0.465 6.263 1.00 0.00 H ATOM 219 HB3 PHE A 14 20.194 -0.534 6.255 1.00 0.00 H ATOM 220 HD1 PHE A 14 17.340 -0.639 8.692 1.00 0.00 H ATOM 221 HD2 PHE A 14 21.241 -2.093 7.633 1.00 0.00 H ATOM 222 HE1 PHE A 14 17.290 -2.184 10.631 1.00 0.00 H ATOM 223 HE2 PHE A 14 21.192 -3.638 9.571 1.00 0.00 H ATOM 224 HZ PHE A 14 19.216 -3.685 11.070 1.00 0.00 H ATOM 225 N SER A 15 21.747 1.609 7.455 1.00 0.00 N ATOM 226 CA SER A 15 23.042 1.834 8.144 1.00 0.00 C ATOM 227 C SER A 15 23.771 3.003 7.479 1.00 0.00 C ATOM 228 O SER A 15 24.565 2.803 6.584 1.00 0.00 O ATOM 229 CB SER A 15 23.894 0.572 8.028 1.00 0.00 C ATOM 230 OG SER A 15 23.991 -0.050 9.303 1.00 0.00 O ATOM 231 H SER A 15 21.699 1.667 6.482 1.00 0.00 H ATOM 232 HA SER A 15 22.864 2.059 9.182 1.00 0.00 H ATOM 233 HB2 SER A 15 23.432 -0.111 7.334 1.00 0.00 H ATOM 234 HB3 SER A 15 24.878 0.837 7.667 1.00 0.00 H ATOM 235 HG SER A 15 24.896 0.041 9.610 1.00 0.00 H ATOM 236 N PRO A 16 23.469 4.190 7.936 1.00 0.00 N ATOM 237 CA PRO A 16 24.028 5.494 7.462 1.00 0.00 C ATOM 238 C PRO A 16 25.209 5.905 8.341 1.00 0.00 C ATOM 239 O PRO A 16 26.357 5.824 7.945 1.00 0.00 O ATOM 240 CB PRO A 16 22.887 6.487 7.632 1.00 0.00 C ATOM 241 CG PRO A 16 21.986 5.921 8.718 1.00 0.00 C ATOM 242 CD PRO A 16 22.491 4.509 9.026 1.00 0.00 C ATOM 243 HA PRO A 16 24.321 5.434 6.427 1.00 0.00 H ATOM 244 HB2 PRO A 16 23.277 7.450 7.933 1.00 0.00 H ATOM 245 HB3 PRO A 16 22.335 6.580 6.710 1.00 0.00 H ATOM 246 HG2 PRO A 16 22.044 6.540 9.603 1.00 0.00 H ATOM 247 HG3 PRO A 16 20.967 5.873 8.365 1.00 0.00 H ATOM 248 HD2 PRO A 16 22.984 4.492 9.989 1.00 0.00 H ATOM 249 HD3 PRO A 16 21.677 3.807 9.009 1.00 0.00 H ATOM 250 N GLN A 17 24.930 6.344 9.536 1.00 0.00 N ATOM 251 CA GLN A 17 26.023 6.763 10.454 1.00 0.00 C ATOM 252 C GLN A 17 26.947 5.572 10.710 1.00 0.00 C ATOM 253 O GLN A 17 28.110 5.729 11.022 1.00 0.00 O ATOM 254 CB GLN A 17 25.416 7.241 11.773 1.00 0.00 C ATOM 255 CG GLN A 17 24.833 6.049 12.532 1.00 0.00 C ATOM 256 CD GLN A 17 25.643 5.811 13.807 1.00 0.00 C ATOM 257 OE1 GLN A 17 26.829 5.557 13.748 1.00 0.00 O ATOM 258 NE2 GLN A 17 25.050 5.887 14.967 1.00 0.00 N ATOM 259 H GLN A 17 23.995 6.395 9.833 1.00 0.00 H ATOM 260 HA GLN A 17 26.586 7.567 10.002 1.00 0.00 H ATOM 261 HB2 GLN A 17 26.182 7.710 12.371 1.00 0.00 H ATOM 262 HB3 GLN A 17 24.631 7.953 11.568 1.00 0.00 H ATOM 263 HG2 GLN A 17 23.804 6.256 12.791 1.00 0.00 H ATOM 264 HG3 GLN A 17 24.877 5.167 11.909 1.00 0.00 H ATOM 265 HE21 GLN A 17 24.094 6.095 15.016 1.00 0.00 H ATOM 266 HE22 GLN A 17 25.561 5.735 15.790 1.00 0.00 H ATOM 267 N VAL A 18 26.435 4.380 10.575 1.00 0.00 N ATOM 268 CA VAL A 18 27.274 3.171 10.802 1.00 0.00 C ATOM 269 C VAL A 18 28.040 2.837 9.525 1.00 0.00 C ATOM 270 O VAL A 18 29.061 2.190 9.558 1.00 0.00 O ATOM 271 CB VAL A 18 26.377 1.997 11.163 1.00 0.00 C ATOM 272 CG1 VAL A 18 27.205 0.915 11.857 1.00 0.00 C ATOM 273 CG2 VAL A 18 25.264 2.471 12.099 1.00 0.00 C ATOM 274 H VAL A 18 25.493 4.280 10.319 1.00 0.00 H ATOM 275 HA VAL A 18 27.975 3.354 11.605 1.00 0.00 H ATOM 276 HB VAL A 18 25.946 1.599 10.259 1.00 0.00 H ATOM 277 HG11 VAL A 18 28.148 1.333 12.175 1.00 0.00 H ATOM 278 HG12 VAL A 18 26.666 0.545 12.717 1.00 0.00 H ATOM 279 HG13 VAL A 18 27.385 0.103 11.168 1.00 0.00 H ATOM 280 HG21 VAL A 18 25.607 3.328 12.661 1.00 0.00 H ATOM 281 HG22 VAL A 18 24.397 2.747 11.517 1.00 0.00 H ATOM 282 HG23 VAL A 18 25.002 1.675 12.780 1.00 0.00 H ATOM 283 N LEU A 19 27.557 3.265 8.396 1.00 0.00 N ATOM 284 CA LEU A 19 28.285 2.963 7.132 1.00 0.00 C ATOM 285 C LEU A 19 29.652 3.641 7.185 1.00 0.00 C ATOM 286 O LEU A 19 30.664 3.055 6.858 1.00 0.00 O ATOM 287 CB LEU A 19 27.501 3.505 5.937 1.00 0.00 C ATOM 288 CG LEU A 19 27.751 2.620 4.715 1.00 0.00 C ATOM 289 CD1 LEU A 19 26.575 2.743 3.745 1.00 0.00 C ATOM 290 CD2 LEU A 19 29.037 3.072 4.019 1.00 0.00 C ATOM 291 H LEU A 19 26.724 3.782 8.380 1.00 0.00 H ATOM 292 HA LEU A 19 28.415 1.894 7.033 1.00 0.00 H ATOM 293 HB2 LEU A 19 26.449 3.512 6.169 1.00 0.00 H ATOM 294 HB3 LEU A 19 27.827 4.511 5.720 1.00 0.00 H ATOM 295 HG LEU A 19 27.852 1.591 5.030 1.00 0.00 H ATOM 296 HD11 LEU A 19 26.281 3.780 3.664 1.00 0.00 H ATOM 297 HD12 LEU A 19 26.869 2.376 2.774 1.00 0.00 H ATOM 298 HD13 LEU A 19 25.743 2.161 4.114 1.00 0.00 H ATOM 299 HD21 LEU A 19 29.858 3.040 4.721 1.00 0.00 H ATOM 300 HD22 LEU A 19 29.248 2.414 3.189 1.00 0.00 H ATOM 301 HD23 LEU A 19 28.914 4.082 3.655 1.00 0.00 H ATOM 302 N ALA A 20 29.686 4.876 7.604 1.00 0.00 N ATOM 303 CA ALA A 20 30.982 5.601 7.691 1.00 0.00 C ATOM 304 C ALA A 20 31.823 4.994 8.810 1.00 0.00 C ATOM 305 O ALA A 20 32.943 4.584 8.607 1.00 0.00 O ATOM 306 CB ALA A 20 30.718 7.072 8.009 1.00 0.00 C ATOM 307 H ALA A 20 28.853 5.327 7.867 1.00 0.00 H ATOM 308 HA ALA A 20 31.511 5.521 6.753 1.00 0.00 H ATOM 309 HB1 ALA A 20 29.654 7.238 8.081 1.00 0.00 H ATOM 310 HB2 ALA A 20 31.186 7.325 8.949 1.00 0.00 H ATOM 311 HB3 ALA A 20 31.128 7.689 7.224 1.00 0.00 H ATOM 312 N ALA A 21 31.278 4.933 9.989 1.00 0.00 N ATOM 313 CA ALA A 21 32.026 4.352 11.139 1.00 0.00 C ATOM 314 C ALA A 21 32.678 3.041 10.709 1.00 0.00 C ATOM 315 O ALA A 21 33.877 2.867 10.792 1.00 0.00 O ATOM 316 CB ALA A 21 31.034 4.081 12.276 1.00 0.00 C ATOM 317 H ALA A 21 30.369 5.266 10.118 1.00 0.00 H ATOM 318 HA ALA A 21 32.788 5.044 11.470 1.00 0.00 H ATOM 319 HB1 ALA A 21 30.368 4.925 12.384 1.00 0.00 H ATOM 320 HB2 ALA A 21 30.454 3.197 12.045 1.00 0.00 H ATOM 321 HB3 ALA A 21 31.572 3.926 13.198 1.00 0.00 H ATOM 322 N VAL A 22 31.885 2.126 10.248 1.00 0.00 N ATOM 323 CA VAL A 22 32.423 0.809 9.802 1.00 0.00 C ATOM 324 C VAL A 22 33.669 1.037 8.943 1.00 0.00 C ATOM 325 O VAL A 22 34.677 0.383 9.115 1.00 0.00 O ATOM 326 CB VAL A 22 31.347 0.069 8.988 1.00 0.00 C ATOM 327 CG1 VAL A 22 31.998 -0.961 8.055 1.00 0.00 C ATOM 328 CG2 VAL A 22 30.402 -0.656 9.948 1.00 0.00 C ATOM 329 H VAL A 22 30.930 2.308 10.196 1.00 0.00 H ATOM 330 HA VAL A 22 32.687 0.219 10.666 1.00 0.00 H ATOM 331 HB VAL A 22 30.784 0.782 8.400 1.00 0.00 H ATOM 332 HG11 VAL A 22 32.570 -1.666 8.639 1.00 0.00 H ATOM 333 HG12 VAL A 22 31.229 -1.487 7.507 1.00 0.00 H ATOM 334 HG13 VAL A 22 32.651 -0.454 7.361 1.00 0.00 H ATOM 335 HG21 VAL A 22 30.980 -1.182 10.695 1.00 0.00 H ATOM 336 HG22 VAL A 22 29.758 0.063 10.432 1.00 0.00 H ATOM 337 HG23 VAL A 22 29.801 -1.363 9.396 1.00 0.00 H ATOM 338 N ILE A 23 33.603 1.952 8.019 1.00 0.00 N ATOM 339 CA ILE A 23 34.780 2.216 7.147 1.00 0.00 C ATOM 340 C ILE A 23 35.963 2.685 7.999 1.00 0.00 C ATOM 341 O ILE A 23 37.020 2.102 7.963 1.00 0.00 O ATOM 342 CB ILE A 23 34.416 3.294 6.124 1.00 0.00 C ATOM 343 CG1 ILE A 23 33.508 2.687 5.050 1.00 0.00 C ATOM 344 CG2 ILE A 23 35.686 3.838 5.467 1.00 0.00 C ATOM 345 CD1 ILE A 23 34.328 1.761 4.148 1.00 0.00 C ATOM 346 H ILE A 23 32.777 2.464 7.894 1.00 0.00 H ATOM 347 HA ILE A 23 35.054 1.307 6.631 1.00 0.00 H ATOM 348 HB ILE A 23 33.896 4.100 6.622 1.00 0.00 H ATOM 349 HG12 ILE A 23 32.719 2.122 5.525 1.00 0.00 H ATOM 350 HG13 ILE A 23 33.077 3.477 4.454 1.00 0.00 H ATOM 351 HG21 ILE A 23 36.453 3.078 5.483 1.00 0.00 H ATOM 352 HG22 ILE A 23 35.473 4.114 4.446 1.00 0.00 H ATOM 353 HG23 ILE A 23 36.028 4.706 6.011 1.00 0.00 H ATOM 354 HD11 ILE A 23 34.886 1.066 4.757 1.00 0.00 H ATOM 355 HD12 ILE A 23 33.663 1.214 3.496 1.00 0.00 H ATOM 356 HD13 ILE A 23 35.011 2.350 3.554 1.00 0.00 H ATOM 357 N PHE A 24 35.792 3.730 8.762 1.00 0.00 N ATOM 358 CA PHE A 24 36.909 4.236 9.613 1.00 0.00 C ATOM 359 C PHE A 24 37.693 3.053 10.180 1.00 0.00 C ATOM 360 O PHE A 24 38.905 3.077 10.258 1.00 0.00 O ATOM 361 CB PHE A 24 36.323 5.068 10.759 1.00 0.00 C ATOM 362 CG PHE A 24 37.278 6.179 11.123 1.00 0.00 C ATOM 363 CD1 PHE A 24 37.742 7.059 10.138 1.00 0.00 C ATOM 364 CD2 PHE A 24 37.698 6.328 12.449 1.00 0.00 C ATOM 365 CE1 PHE A 24 38.627 8.088 10.480 1.00 0.00 C ATOM 366 CE2 PHE A 24 38.583 7.357 12.792 1.00 0.00 C ATOM 367 CZ PHE A 24 39.047 8.238 11.807 1.00 0.00 C ATOM 368 H PHE A 24 34.930 4.183 8.777 1.00 0.00 H ATOM 369 HA PHE A 24 37.573 4.847 9.012 1.00 0.00 H ATOM 370 HB2 PHE A 24 35.377 5.492 10.447 1.00 0.00 H ATOM 371 HB3 PHE A 24 36.162 4.435 11.620 1.00 0.00 H ATOM 372 HD1 PHE A 24 37.418 6.943 9.114 1.00 0.00 H ATOM 373 HD2 PHE A 24 37.340 5.650 13.208 1.00 0.00 H ATOM 374 HE1 PHE A 24 38.986 8.768 9.721 1.00 0.00 H ATOM 375 HE2 PHE A 24 38.907 7.472 13.815 1.00 0.00 H ATOM 376 HZ PHE A 24 39.729 9.032 12.072 1.00 0.00 H ATOM 377 N ILE A 25 37.011 2.008 10.550 1.00 0.00 N ATOM 378 CA ILE A 25 37.723 0.813 11.083 1.00 0.00 C ATOM 379 C ILE A 25 38.372 0.074 9.912 1.00 0.00 C ATOM 380 O ILE A 25 39.529 -0.293 9.962 1.00 0.00 O ATOM 381 CB ILE A 25 36.734 -0.113 11.795 1.00 0.00 C ATOM 382 CG1 ILE A 25 36.314 0.516 13.127 1.00 0.00 C ATOM 383 CG2 ILE A 25 37.404 -1.464 12.057 1.00 0.00 C ATOM 384 CD1 ILE A 25 34.898 0.064 13.488 1.00 0.00 C ATOM 385 H ILE A 25 36.034 2.004 10.459 1.00 0.00 H ATOM 386 HA ILE A 25 38.491 1.130 11.776 1.00 0.00 H ATOM 387 HB ILE A 25 35.864 -0.259 11.171 1.00 0.00 H ATOM 388 HG12 ILE A 25 36.999 0.207 13.904 1.00 0.00 H ATOM 389 HG13 ILE A 25 36.333 1.592 13.038 1.00 0.00 H ATOM 390 HG21 ILE A 25 38.476 -1.356 11.979 1.00 0.00 H ATOM 391 HG22 ILE A 25 37.147 -1.808 13.047 1.00 0.00 H ATOM 392 HG23 ILE A 25 37.062 -2.183 11.326 1.00 0.00 H ATOM 393 HD11 ILE A 25 34.609 -0.761 12.854 1.00 0.00 H ATOM 394 HD12 ILE A 25 34.872 -0.249 14.521 1.00 0.00 H ATOM 395 HD13 ILE A 25 34.211 0.886 13.344 1.00 0.00 H ATOM 396 N TYR A 26 37.647 -0.117 8.841 1.00 0.00 N ATOM 397 CA TYR A 26 38.239 -0.797 7.660 1.00 0.00 C ATOM 398 C TYR A 26 39.489 -0.013 7.284 1.00 0.00 C ATOM 399 O TYR A 26 40.604 -0.454 7.479 1.00 0.00 O ATOM 400 CB TYR A 26 37.245 -0.754 6.495 1.00 0.00 C ATOM 401 CG TYR A 26 36.135 -1.763 6.704 1.00 0.00 C ATOM 402 CD1 TYR A 26 35.791 -2.194 7.993 1.00 0.00 C ATOM 403 CD2 TYR A 26 35.445 -2.264 5.595 1.00 0.00 C ATOM 404 CE1 TYR A 26 34.759 -3.125 8.168 1.00 0.00 C ATOM 405 CE2 TYR A 26 34.415 -3.194 5.770 1.00 0.00 C ATOM 406 CZ TYR A 26 34.072 -3.625 7.056 1.00 0.00 C ATOM 407 OH TYR A 26 33.057 -4.542 7.228 1.00 0.00 O ATOM 408 H TYR A 26 36.726 0.210 8.805 1.00 0.00 H ATOM 409 HA TYR A 26 38.494 -1.818 7.901 1.00 0.00 H ATOM 410 HB2 TYR A 26 36.818 0.236 6.428 1.00 0.00 H ATOM 411 HB3 TYR A 26 37.764 -0.981 5.575 1.00 0.00 H ATOM 412 HD1 TYR A 26 36.319 -1.810 8.852 1.00 0.00 H ATOM 413 HD2 TYR A 26 35.709 -1.930 4.601 1.00 0.00 H ATOM 414 HE1 TYR A 26 34.494 -3.456 9.160 1.00 0.00 H ATOM 415 HE2 TYR A 26 33.885 -3.579 4.911 1.00 0.00 H ATOM 416 HH TYR A 26 33.438 -5.337 7.611 1.00 0.00 H ATOM 417 N PHE A 27 39.282 1.173 6.780 1.00 0.00 N ATOM 418 CA PHE A 27 40.407 2.074 6.409 1.00 0.00 C ATOM 419 C PHE A 27 41.555 1.891 7.399 1.00 0.00 C ATOM 420 O PHE A 27 42.715 2.023 7.067 1.00 0.00 O ATOM 421 CB PHE A 27 39.903 3.516 6.498 1.00 0.00 C ATOM 422 CG PHE A 27 40.034 4.182 5.149 1.00 0.00 C ATOM 423 CD1 PHE A 27 39.684 3.483 3.988 1.00 0.00 C ATOM 424 CD2 PHE A 27 40.503 5.498 5.059 1.00 0.00 C ATOM 425 CE1 PHE A 27 39.803 4.099 2.737 1.00 0.00 C ATOM 426 CE2 PHE A 27 40.622 6.114 3.808 1.00 0.00 C ATOM 427 CZ PHE A 27 40.272 5.415 2.646 1.00 0.00 C ATOM 428 H PHE A 27 38.365 1.485 6.666 1.00 0.00 H ATOM 429 HA PHE A 27 40.741 1.862 5.405 1.00 0.00 H ATOM 430 HB2 PHE A 27 38.863 3.512 6.803 1.00 0.00 H ATOM 431 HB3 PHE A 27 40.484 4.058 7.231 1.00 0.00 H ATOM 432 HD1 PHE A 27 39.322 2.467 4.057 1.00 0.00 H ATOM 433 HD2 PHE A 27 40.774 6.038 5.954 1.00 0.00 H ATOM 434 HE1 PHE A 27 39.533 3.559 1.840 1.00 0.00 H ATOM 435 HE2 PHE A 27 40.983 7.129 3.738 1.00 0.00 H ATOM 436 HZ PHE A 27 40.363 5.890 1.681 1.00 0.00 H ATOM 437 N ALA A 28 41.225 1.600 8.620 1.00 0.00 N ATOM 438 CA ALA A 28 42.268 1.412 9.663 1.00 0.00 C ATOM 439 C ALA A 28 43.145 0.197 9.333 1.00 0.00 C ATOM 440 O ALA A 28 44.346 0.308 9.191 1.00 0.00 O ATOM 441 CB ALA A 28 41.580 1.189 11.013 1.00 0.00 C ATOM 442 H ALA A 28 40.279 1.515 8.857 1.00 0.00 H ATOM 443 HA ALA A 28 42.885 2.297 9.720 1.00 0.00 H ATOM 444 HB1 ALA A 28 40.521 1.382 10.913 1.00 0.00 H ATOM 445 HB2 ALA A 28 41.730 0.168 11.330 1.00 0.00 H ATOM 446 HB3 ALA A 28 41.999 1.860 11.747 1.00 0.00 H ATOM 447 N ALA A 29 42.561 -0.968 9.248 1.00 0.00 N ATOM 448 CA ALA A 29 43.370 -2.193 8.973 1.00 0.00 C ATOM 449 C ALA A 29 43.479 -2.496 7.470 1.00 0.00 C ATOM 450 O ALA A 29 44.557 -2.513 6.911 1.00 0.00 O ATOM 451 CB ALA A 29 42.723 -3.388 9.676 1.00 0.00 C ATOM 452 H ALA A 29 41.595 -1.041 9.394 1.00 0.00 H ATOM 453 HA ALA A 29 44.360 -2.050 9.374 1.00 0.00 H ATOM 454 HB1 ALA A 29 41.648 -3.299 9.621 1.00 0.00 H ATOM 455 HB2 ALA A 29 43.033 -4.301 9.191 1.00 0.00 H ATOM 456 HB3 ALA A 29 43.030 -3.406 10.711 1.00 0.00 H ATOM 457 N LEU A 30 42.381 -2.774 6.822 1.00 0.00 N ATOM 458 CA LEU A 30 42.429 -3.121 5.371 1.00 0.00 C ATOM 459 C LEU A 30 42.302 -1.860 4.524 1.00 0.00 C ATOM 460 O LEU A 30 41.679 -1.857 3.481 1.00 0.00 O ATOM 461 CB LEU A 30 41.282 -4.078 5.040 1.00 0.00 C ATOM 462 CG LEU A 30 39.992 -3.566 5.682 1.00 0.00 C ATOM 463 CD1 LEU A 30 38.815 -3.840 4.745 1.00 0.00 C ATOM 464 CD2 LEU A 30 39.762 -4.285 7.013 1.00 0.00 C ATOM 465 H LEU A 30 41.529 -2.777 7.290 1.00 0.00 H ATOM 466 HA LEU A 30 43.368 -3.604 5.154 1.00 0.00 H ATOM 467 HB2 LEU A 30 41.157 -4.132 3.968 1.00 0.00 H ATOM 468 HB3 LEU A 30 41.509 -5.061 5.427 1.00 0.00 H ATOM 469 HG LEU A 30 40.074 -2.502 5.854 1.00 0.00 H ATOM 470 HD11 LEU A 30 38.953 -4.798 4.264 1.00 0.00 H ATOM 471 HD12 LEU A 30 37.897 -3.853 5.313 1.00 0.00 H ATOM 472 HD13 LEU A 30 38.764 -3.065 3.995 1.00 0.00 H ATOM 473 HD21 LEU A 30 40.710 -4.447 7.505 1.00 0.00 H ATOM 474 HD22 LEU A 30 39.129 -3.679 7.645 1.00 0.00 H ATOM 475 HD23 LEU A 30 39.284 -5.236 6.831 1.00 0.00 H ATOM 476 N SER A 31 42.886 -0.791 4.970 1.00 0.00 N ATOM 477 CA SER A 31 42.807 0.481 4.196 1.00 0.00 C ATOM 478 C SER A 31 43.179 0.233 2.727 1.00 0.00 C ATOM 479 O SER A 31 42.463 0.635 1.830 1.00 0.00 O ATOM 480 CB SER A 31 43.767 1.511 4.803 1.00 0.00 C ATOM 481 OG SER A 31 44.802 1.810 3.874 1.00 0.00 O ATOM 482 H SER A 31 43.373 -0.825 5.820 1.00 0.00 H ATOM 483 HA SER A 31 41.805 0.863 4.247 1.00 0.00 H ATOM 484 HB2 SER A 31 43.229 2.414 5.034 1.00 0.00 H ATOM 485 HB3 SER A 31 44.193 1.108 5.713 1.00 0.00 H ATOM 486 HG SER A 31 44.437 2.391 3.202 1.00 0.00 H ATOM 487 N PRO A 32 44.303 -0.403 2.534 1.00 0.00 N ATOM 488 CA PRO A 32 44.915 -0.754 1.209 1.00 0.00 C ATOM 489 C PRO A 32 44.451 -2.134 0.730 1.00 0.00 C ATOM 490 O PRO A 32 44.851 -2.600 -0.319 1.00 0.00 O ATOM 491 CB PRO A 32 46.414 -0.770 1.465 1.00 0.00 C ATOM 492 CG PRO A 32 46.597 -1.043 2.948 1.00 0.00 C ATOM 493 CD PRO A 32 45.220 -0.914 3.603 1.00 0.00 C ATOM 494 HA PRO A 32 44.676 -0.002 0.474 1.00 0.00 H ATOM 495 HB2 PRO A 32 46.879 -1.552 0.880 1.00 0.00 H ATOM 496 HB3 PRO A 32 46.844 0.188 1.215 1.00 0.00 H ATOM 497 HG2 PRO A 32 46.984 -2.043 3.091 1.00 0.00 H ATOM 498 HG3 PRO A 32 47.272 -0.320 3.377 1.00 0.00 H ATOM 499 HD2 PRO A 32 44.883 -1.879 3.955 1.00 0.00 H ATOM 500 HD3 PRO A 32 45.254 -0.212 4.420 1.00 0.00 H ATOM 501 N ALA A 33 43.624 -2.798 1.487 1.00 0.00 N ATOM 502 CA ALA A 33 43.154 -4.148 1.065 1.00 0.00 C ATOM 503 C ALA A 33 41.992 -4.008 0.079 1.00 0.00 C ATOM 504 O ALA A 33 42.115 -4.322 -1.088 1.00 0.00 O ATOM 505 CB ALA A 33 42.688 -4.934 2.292 1.00 0.00 C ATOM 506 H ALA A 33 43.318 -2.415 2.332 1.00 0.00 H ATOM 507 HA ALA A 33 43.967 -4.675 0.589 1.00 0.00 H ATOM 508 HB1 ALA A 33 43.083 -4.475 3.186 1.00 0.00 H ATOM 509 HB2 ALA A 33 41.609 -4.932 2.332 1.00 0.00 H ATOM 510 HB3 ALA A 33 43.044 -5.951 2.223 1.00 0.00 H ATOM 511 N ILE A 34 40.863 -3.545 0.540 1.00 0.00 N ATOM 512 CA ILE A 34 39.694 -3.393 -0.372 1.00 0.00 C ATOM 513 C ILE A 34 40.101 -2.556 -1.591 1.00 0.00 C ATOM 514 O ILE A 34 40.046 -3.015 -2.715 1.00 0.00 O ATOM 515 CB ILE A 34 38.543 -2.716 0.391 1.00 0.00 C ATOM 516 CG1 ILE A 34 37.744 -3.787 1.136 1.00 0.00 C ATOM 517 CG2 ILE A 34 37.610 -1.984 -0.582 1.00 0.00 C ATOM 518 CD1 ILE A 34 37.057 -3.163 2.352 1.00 0.00 C ATOM 519 H ILE A 34 40.782 -3.301 1.485 1.00 0.00 H ATOM 520 HA ILE A 34 39.375 -4.370 -0.704 1.00 0.00 H ATOM 521 HB ILE A 34 38.948 -2.008 1.101 1.00 0.00 H ATOM 522 HG12 ILE A 34 36.999 -4.204 0.475 1.00 0.00 H ATOM 523 HG13 ILE A 34 38.412 -4.569 1.465 1.00 0.00 H ATOM 524 HG21 ILE A 34 37.301 -2.662 -1.364 1.00 0.00 H ATOM 525 HG22 ILE A 34 36.740 -1.630 -0.049 1.00 0.00 H ATOM 526 HG23 ILE A 34 38.131 -1.144 -1.018 1.00 0.00 H ATOM 527 HD11 ILE A 34 37.611 -2.293 2.672 1.00 0.00 H ATOM 528 HD12 ILE A 34 36.052 -2.871 2.086 1.00 0.00 H ATOM 529 HD13 ILE A 34 37.022 -3.885 3.155 1.00 0.00 H ATOM 530 N THR A 35 40.504 -1.334 -1.380 1.00 0.00 N ATOM 531 CA THR A 35 40.908 -0.473 -2.530 1.00 0.00 C ATOM 532 C THR A 35 41.791 -1.275 -3.488 1.00 0.00 C ATOM 533 O THR A 35 41.785 -1.059 -4.684 1.00 0.00 O ATOM 534 CB THR A 35 41.689 0.740 -2.013 1.00 0.00 C ATOM 535 OG1 THR A 35 41.462 0.890 -0.618 1.00 0.00 O ATOM 536 CG2 THR A 35 41.220 1.997 -2.746 1.00 0.00 C ATOM 537 H THR A 35 40.540 -0.981 -0.467 1.00 0.00 H ATOM 538 HA THR A 35 40.027 -0.136 -3.054 1.00 0.00 H ATOM 539 HB THR A 35 42.743 0.594 -2.194 1.00 0.00 H ATOM 540 HG1 THR A 35 40.517 0.972 -0.478 1.00 0.00 H ATOM 541 HG21 THR A 35 40.152 2.106 -2.626 1.00 0.00 H ATOM 542 HG22 THR A 35 41.719 2.862 -2.334 1.00 0.00 H ATOM 543 HG23 THR A 35 41.456 1.911 -3.796 1.00 0.00 H ATOM 544 N PHE A 36 42.552 -2.199 -2.971 1.00 0.00 N ATOM 545 CA PHE A 36 43.437 -3.015 -3.847 1.00 0.00 C ATOM 546 C PHE A 36 42.667 -4.234 -4.360 1.00 0.00 C ATOM 547 O PHE A 36 42.752 -5.312 -3.804 1.00 0.00 O ATOM 548 CB PHE A 36 44.656 -3.477 -3.046 1.00 0.00 C ATOM 549 CG PHE A 36 45.675 -2.362 -2.990 1.00 0.00 C ATOM 550 CD1 PHE A 36 45.343 -1.139 -2.394 1.00 0.00 C ATOM 551 CD2 PHE A 36 46.950 -2.550 -3.536 1.00 0.00 C ATOM 552 CE1 PHE A 36 46.286 -0.106 -2.343 1.00 0.00 C ATOM 553 CE2 PHE A 36 47.893 -1.516 -3.485 1.00 0.00 C ATOM 554 CZ PHE A 36 47.561 -0.294 -2.890 1.00 0.00 C ATOM 555 H PHE A 36 42.543 -2.354 -2.006 1.00 0.00 H ATOM 556 HA PHE A 36 43.762 -2.417 -4.683 1.00 0.00 H ATOM 557 HB2 PHE A 36 44.351 -3.739 -2.043 1.00 0.00 H ATOM 558 HB3 PHE A 36 45.095 -4.340 -3.525 1.00 0.00 H ATOM 559 HD1 PHE A 36 44.359 -0.994 -1.972 1.00 0.00 H ATOM 560 HD2 PHE A 36 47.207 -3.493 -3.995 1.00 0.00 H ATOM 561 HE1 PHE A 36 46.030 0.838 -1.884 1.00 0.00 H ATOM 562 HE2 PHE A 36 48.878 -1.661 -3.907 1.00 0.00 H ATOM 563 HZ PHE A 36 48.288 0.504 -2.851 1.00 0.00 H ATOM 564 N GLY A 37 41.916 -4.075 -5.416 1.00 0.00 N ATOM 565 CA GLY A 37 41.143 -5.227 -5.961 1.00 0.00 C ATOM 566 C GLY A 37 40.225 -4.744 -7.087 1.00 0.00 C ATOM 567 O GLY A 37 39.155 -4.220 -6.845 1.00 0.00 O ATOM 568 H GLY A 37 41.860 -3.198 -5.850 1.00 0.00 H ATOM 569 HA2 GLY A 37 41.829 -5.969 -6.347 1.00 0.00 H ATOM 570 HA3 GLY A 37 40.545 -5.663 -5.176 1.00 0.00 H ATOM 571 N GLY A 38 40.632 -4.917 -8.316 1.00 0.00 N ATOM 572 CA GLY A 38 39.780 -4.469 -9.457 1.00 0.00 C ATOM 573 C GLY A 38 40.596 -3.566 -10.387 1.00 0.00 C ATOM 574 O GLY A 38 40.192 -3.271 -11.494 1.00 0.00 O ATOM 575 H GLY A 38 41.497 -5.343 -8.490 1.00 0.00 H ATOM 576 HA2 GLY A 38 39.433 -5.333 -10.006 1.00 0.00 H ATOM 577 HA3 GLY A 38 38.932 -3.918 -9.079 1.00 0.00 H ATOM 578 N LEU A 39 41.743 -3.125 -9.945 1.00 0.00 N ATOM 579 CA LEU A 39 42.586 -2.242 -10.801 1.00 0.00 C ATOM 580 C LEU A 39 42.661 -2.816 -12.216 1.00 0.00 C ATOM 581 O LEU A 39 42.711 -4.014 -12.410 1.00 0.00 O ATOM 582 CB LEU A 39 43.997 -2.162 -10.213 1.00 0.00 C ATOM 583 CG LEU A 39 44.194 -0.808 -9.529 1.00 0.00 C ATOM 584 CD1 LEU A 39 43.937 -0.952 -8.028 1.00 0.00 C ATOM 585 CD2 LEU A 39 45.631 -0.329 -9.756 1.00 0.00 C ATOM 586 H LEU A 39 42.052 -3.376 -9.050 1.00 0.00 H ATOM 587 HA LEU A 39 42.154 -1.253 -10.836 1.00 0.00 H ATOM 588 HB2 LEU A 39 44.128 -2.954 -9.490 1.00 0.00 H ATOM 589 HB3 LEU A 39 44.723 -2.273 -11.004 1.00 0.00 H ATOM 590 HG LEU A 39 43.503 -0.089 -9.945 1.00 0.00 H ATOM 591 HD11 LEU A 39 44.050 -1.987 -7.741 1.00 0.00 H ATOM 592 HD12 LEU A 39 44.646 -0.347 -7.481 1.00 0.00 H ATOM 593 HD13 LEU A 39 42.933 -0.623 -7.801 1.00 0.00 H ATOM 594 HD21 LEU A 39 46.170 -1.069 -10.330 1.00 0.00 H ATOM 595 HD22 LEU A 39 45.619 0.606 -10.296 1.00 0.00 H ATOM 596 HD23 LEU A 39 46.119 -0.188 -8.803 1.00 0.00 H ATOM 597 N LEU A 40 42.674 -1.968 -13.208 1.00 0.00 N ATOM 598 CA LEU A 40 42.751 -2.462 -14.612 1.00 0.00 C ATOM 599 C LEU A 40 44.218 -2.570 -15.030 1.00 0.00 C ATOM 600 O LEU A 40 44.578 -3.375 -15.867 1.00 0.00 O ATOM 601 CB LEU A 40 42.028 -1.482 -15.538 1.00 0.00 C ATOM 602 CG LEU A 40 41.907 -2.092 -16.936 1.00 0.00 C ATOM 603 CD1 LEU A 40 40.500 -1.840 -17.480 1.00 0.00 C ATOM 604 CD2 LEU A 40 42.935 -1.443 -17.866 1.00 0.00 C ATOM 605 H LEU A 40 42.636 -1.005 -13.029 1.00 0.00 H ATOM 606 HA LEU A 40 42.285 -3.433 -14.678 1.00 0.00 H ATOM 607 HB2 LEU A 40 41.042 -1.278 -15.146 1.00 0.00 H ATOM 608 HB3 LEU A 40 42.590 -0.562 -15.597 1.00 0.00 H ATOM 609 HG LEU A 40 42.087 -3.156 -16.882 1.00 0.00 H ATOM 610 HD11 LEU A 40 39.825 -1.647 -16.659 1.00 0.00 H ATOM 611 HD12 LEU A 40 40.517 -0.986 -18.140 1.00 0.00 H ATOM 612 HD13 LEU A 40 40.164 -2.710 -18.025 1.00 0.00 H ATOM 613 HD21 LEU A 40 42.886 -0.369 -17.763 1.00 0.00 H ATOM 614 HD22 LEU A 40 43.924 -1.785 -17.602 1.00 0.00 H ATOM 615 HD23 LEU A 40 42.719 -1.717 -18.888 1.00 0.00 H ATOM 616 N GLY A 41 45.069 -1.766 -14.453 1.00 0.00 N ATOM 617 CA GLY A 41 46.513 -1.824 -14.817 1.00 0.00 C ATOM 618 C GLY A 41 47.220 -0.567 -14.312 1.00 0.00 C ATOM 619 O GLY A 41 48.059 -0.624 -13.434 1.00 0.00 O ATOM 620 H GLY A 41 44.759 -1.125 -13.780 1.00 0.00 H ATOM 621 HA2 GLY A 41 46.962 -2.695 -14.367 1.00 0.00 H ATOM 622 HA3 GLY A 41 46.611 -1.882 -15.890 1.00 0.00 H ATOM 623 N GLU A 42 46.890 0.567 -14.861 1.00 0.00 N ATOM 624 CA GLU A 42 47.542 1.832 -14.418 1.00 0.00 C ATOM 625 C GLU A 42 46.740 2.439 -13.263 1.00 0.00 C ATOM 626 O GLU A 42 47.219 2.546 -12.152 1.00 0.00 O ATOM 627 CB GLU A 42 47.595 2.835 -15.579 1.00 0.00 C ATOM 628 CG GLU A 42 47.375 2.115 -16.914 1.00 0.00 C ATOM 629 CD GLU A 42 47.762 3.044 -18.066 1.00 0.00 C ATOM 630 OE1 GLU A 42 47.939 4.224 -17.815 1.00 0.00 O ATOM 631 OE2 GLU A 42 47.873 2.560 -19.180 1.00 0.00 O ATOM 632 H GLU A 42 46.215 0.585 -15.567 1.00 0.00 H ATOM 633 HA GLU A 42 48.544 1.617 -14.084 1.00 0.00 H ATOM 634 HB2 GLU A 42 46.825 3.580 -15.443 1.00 0.00 H ATOM 635 HB3 GLU A 42 48.561 3.318 -15.590 1.00 0.00 H ATOM 636 HG2 GLU A 42 47.986 1.224 -16.948 1.00 0.00 H ATOM 637 HG3 GLU A 42 46.334 1.842 -17.008 1.00 0.00 H ATOM 638 N LYS A 43 45.522 2.839 -13.516 1.00 0.00 N ATOM 639 CA LYS A 43 44.694 3.438 -12.431 1.00 0.00 C ATOM 640 C LYS A 43 43.623 2.435 -11.993 1.00 0.00 C ATOM 641 O LYS A 43 43.552 2.153 -10.809 1.00 0.00 O ATOM 642 CB LYS A 43 44.020 4.713 -12.947 1.00 0.00 C ATOM 643 CG LYS A 43 44.068 5.795 -11.867 1.00 0.00 C ATOM 644 CD LYS A 43 44.652 7.082 -12.457 1.00 0.00 C ATOM 645 CE LYS A 43 44.091 8.291 -11.706 1.00 0.00 C ATOM 646 NZ LYS A 43 43.473 9.236 -12.678 1.00 0.00 N ATOM 647 OXT LYS A 43 42.894 1.965 -12.851 1.00 0.00 O ATOM 648 H LYS A 43 45.154 2.744 -14.418 1.00 0.00 H ATOM 649 HA LYS A 43 45.325 3.681 -11.589 1.00 0.00 H ATOM 650 HB2 LYS A 43 44.539 5.061 -13.829 1.00 0.00 H ATOM 651 HB3 LYS A 43 42.991 4.501 -13.196 1.00 0.00 H ATOM 652 HG2 LYS A 43 43.069 5.986 -11.503 1.00 0.00 H ATOM 653 HG3 LYS A 43 44.691 5.462 -11.050 1.00 0.00 H ATOM 654 HD2 LYS A 43 45.727 7.065 -12.362 1.00 0.00 H ATOM 655 HD3 LYS A 43 44.383 7.152 -13.500 1.00 0.00 H ATOM 656 HE2 LYS A 43 43.343 7.962 -11.000 1.00 0.00 H ATOM 657 HE3 LYS A 43 44.891 8.789 -11.177 1.00 0.00 H ATOM 658 HZ1 LYS A 43 42.890 8.703 -13.355 1.00 0.00 H ATOM 659 HZ2 LYS A 43 42.878 9.918 -12.168 1.00 0.00 H ATOM 660 HZ3 LYS A 43 44.220 9.746 -13.190 1.00 0.00 H TER 661 LYS A 43