ATOM 27 N TYR A 2 3.095 -1.033 -0.692 1.00 0.00 N ATOM 28 CA TYR A 2 1.844 -1.282 0.002 1.00 0.00 C ATOM 29 C TYR A 2 1.497 -0.347 1.150 1.00 0.00 C ATOM 30 O TYR A 2 2.018 -0.484 2.257 1.00 0.00 O ATOM 31 CB TYR A 2 1.657 -2.753 0.360 1.00 0.00 C ATOM 32 CG TYR A 2 1.263 -3.612 -0.824 1.00 0.00 C ATOM 33 CD1 TYR A 2 2.128 -4.609 -1.292 1.00 0.00 C ATOM 34 CD2 TYR A 2 0.026 -3.401 -1.451 1.00 0.00 C ATOM 35 CE1 TYR A 2 1.762 -5.396 -2.397 1.00 0.00 C ATOM 36 CE2 TYR A 2 -0.345 -4.180 -2.555 1.00 0.00 C ATOM 37 CZ TYR A 2 0.522 -5.181 -3.032 1.00 0.00 C ATOM 38 OH TYR A 2 0.166 -5.938 -4.107 1.00 0.00 O ATOM 39 H TYR A 2 3.888 -1.622 -0.487 1.00 0.00 H ATOM 40 HA TYR A 2 1.068 -1.083 -0.737 1.00 0.00 H ATOM 41 HB2 TYR A 2 2.574 -3.132 0.810 1.00 0.00 H ATOM 42 HB3 TYR A 2 0.859 -2.813 1.101 1.00 0.00 H ATOM 43 HD1 TYR A 2 3.077 -4.777 -0.804 1.00 0.00 H ATOM 44 HD2 TYR A 2 -0.643 -2.634 -1.092 1.00 0.00 H ATOM 45 HE1 TYR A 2 2.428 -6.167 -2.753 1.00 0.00 H ATOM 46 HE2 TYR A 2 -1.293 -4.002 -3.039 1.00 0.00 H ATOM 47 HH TYR A 2 0.841 -6.576 -4.349 1.00 0.00 H ATOM 48 N HIS A 3 0.608 0.607 0.874 1.00 0.00 N ATOM 49 CA HIS A 3 0.118 1.543 1.871 1.00 0.00 C ATOM 50 C HIS A 3 -0.957 0.911 2.753 1.00 0.00 C ATOM 51 O HIS A 3 -1.226 1.401 3.848 1.00 0.00 O ATOM 52 CB HIS A 3 -0.411 2.769 1.136 1.00 0.00 C ATOM 53 CG HIS A 3 -1.543 2.475 0.188 1.00 0.00 C ATOM 54 ND1 HIS A 3 -2.864 2.211 0.561 1.00 0.00 N ATOM 55 CD2 HIS A 3 -1.445 2.453 -1.174 1.00 0.00 C ATOM 56 CE1 HIS A 3 -3.527 2.023 -0.592 1.00 0.00 C ATOM 57 NE2 HIS A 3 -2.703 2.161 -1.647 1.00 0.00 N ATOM 58 H HIS A 3 0.268 0.685 -0.074 1.00 0.00 H ATOM 59 HA HIS A 3 0.943 1.845 2.516 1.00 0.00 H ATOM 60 HB2 HIS A 3 -0.744 3.513 1.860 1.00 0.00 H ATOM 61 HB3 HIS A 3 0.420 3.167 0.554 1.00 0.00 H ATOM 62 HD2 HIS A 3 -0.554 2.627 -1.759 1.00 0.00 H ATOM 63 HE1 HIS A 3 -4.580 1.799 -0.664 1.00 0.00 H ATOM 64 HE2 HIS A 3 -2.965 2.067 -2.617 1.00 0.00 H ATOM 65 N ARG A 4 -1.569 -0.175 2.274 1.00 0.00 N ATOM 66 CA ARG A 4 -2.564 -0.932 3.023 1.00 0.00 C ATOM 67 C ARG A 4 -1.895 -1.961 3.935 1.00 0.00 C ATOM 68 O ARG A 4 -2.462 -3.024 4.177 1.00 0.00 O ATOM 69 CB ARG A 4 -3.566 -1.597 2.076 1.00 0.00 C ATOM 70 CG ARG A 4 -2.889 -2.594 1.133 1.00 0.00 C ATOM 71 CD ARG A 4 -3.943 -3.500 0.492 1.00 0.00 C ATOM 72 NE ARG A 4 -4.874 -2.731 -0.346 1.00 0.00 N ATOM 73 CZ ARG A 4 -6.208 -2.754 -0.236 1.00 0.00 C ATOM 74 NH1 ARG A 4 -6.816 -3.516 0.668 1.00 0.00 N ATOM 75 NH2 ARG A 4 -6.951 -2.003 -1.041 1.00 0.00 N ATOM 76 H ARG A 4 -1.332 -0.489 1.344 1.00 0.00 H ATOM 77 HA ARG A 4 -3.117 -0.239 3.656 1.00 0.00 H ATOM 78 HB2 ARG A 4 -4.317 -2.120 2.667 1.00 0.00 H ATOM 79 HB3 ARG A 4 -4.067 -0.832 1.482 1.00 0.00 H ATOM 80 HG2 ARG A 4 -2.341 -2.055 0.358 1.00 0.00 H ATOM 81 HG3 ARG A 4 -2.194 -3.221 1.692 1.00 0.00 H ATOM 82 HD2 ARG A 4 -3.440 -4.246 -0.123 1.00 0.00 H ATOM 83 HD3 ARG A 4 -4.485 -4.011 1.289 1.00 0.00 H ATOM 84 HE ARG A 4 -4.470 -2.149 -1.067 1.00 0.00 H ATOM 85 HH11 ARG A 4 -6.278 -4.106 1.287 1.00 0.00 H ATOM 86 HH12 ARG A 4 -7.825 -3.506 0.738 1.00 0.00 H ATOM 87 HH21 ARG A 4 -6.517 -1.416 -1.739 1.00 0.00 H ATOM 88 HH22 ARG A 4 -7.957 -2.025 -0.957 1.00 0.00 H ATOM 89 N LEU A 5 -0.694 -1.662 4.439 1.00 0.00 N ATOM 90 CA LEU A 5 0.061 -2.606 5.253 1.00 0.00 C ATOM 91 C LEU A 5 -0.740 -3.089 6.463 1.00 0.00 C ATOM 92 O LEU A 5 -0.528 -4.201 6.934 1.00 0.00 O ATOM 93 CB LEU A 5 1.371 -1.930 5.681 1.00 0.00 C ATOM 94 CG LEU A 5 2.204 -2.775 6.651 1.00 0.00 C ATOM 95 CD1 LEU A 5 2.649 -4.084 6.002 1.00 0.00 C ATOM 96 CD2 LEU A 5 3.442 -1.987 7.067 1.00 0.00 C ATOM 97 H LEU A 5 -0.284 -0.759 4.251 1.00 0.00 H ATOM 98 HA LEU A 5 0.289 -3.480 4.643 1.00 0.00 H ATOM 99 HB2 LEU A 5 1.965 -1.716 4.793 1.00 0.00 H ATOM 100 HB3 LEU A 5 1.132 -0.983 6.167 1.00 0.00 H ATOM 101 HG LEU A 5 1.619 -2.995 7.544 1.00 0.00 H ATOM 102 HD11 LEU A 5 1.776 -4.693 5.769 1.00 0.00 H ATOM 103 HD12 LEU A 5 3.198 -3.875 5.084 1.00 0.00 H ATOM 104 HD13 LEU A 5 3.287 -4.633 6.695 1.00 0.00 H ATOM 105 HD21 LEU A 5 4.049 -1.775 6.187 1.00 0.00 H ATOM 106 HD22 LEU A 5 3.137 -1.049 7.530 1.00 0.00 H ATOM 107 HD23 LEU A 5 4.022 -2.565 7.785 1.00 0.00 H ATOM 108 N SER A 6 -1.666 -2.268 6.974 1.00 0.00 N ATOM 109 CA SER A 6 -2.479 -2.649 8.120 1.00 0.00 C ATOM 110 C SER A 6 -3.387 -3.832 7.787 1.00 0.00 C ATOM 111 O SER A 6 -3.830 -4.554 8.682 1.00 0.00 O ATOM 112 CB SER A 6 -3.299 -1.439 8.570 1.00 0.00 C ATOM 113 OG SER A 6 -4.122 -1.778 9.663 1.00 0.00 O ATOM 114 H SER A 6 -1.806 -1.359 6.557 1.00 0.00 H ATOM 115 HA SER A 6 -1.818 -2.941 8.936 1.00 0.00 H ATOM 116 HB2 SER A 6 -2.626 -0.633 8.862 1.00 0.00 H ATOM 117 HB3 SER A 6 -3.918 -1.098 7.739 1.00 0.00 H ATOM 118 HG SER A 6 -4.606 -0.993 9.930 1.00 0.00 H ATOM 119 N HIS A 7 -3.664 -4.045 6.495 1.00 0.00 N ATOM 120 CA HIS A 7 -4.491 -5.150 6.032 1.00 0.00 C ATOM 121 C HIS A 7 -3.697 -6.451 6.062 1.00 0.00 C ATOM 122 O HIS A 7 -4.253 -7.519 6.307 1.00 0.00 O ATOM 123 CB HIS A 7 -4.936 -4.854 4.596 1.00 0.00 C ATOM 124 CG HIS A 7 -6.031 -5.748 4.073 1.00 0.00 C ATOM 125 ND1 HIS A 7 -6.458 -5.780 2.744 1.00 0.00 N ATOM 126 CD2 HIS A 7 -6.764 -6.645 4.800 1.00 0.00 C ATOM 127 CE1 HIS A 7 -7.440 -6.697 2.703 1.00 0.00 C ATOM 128 NE2 HIS A 7 -7.641 -7.232 3.919 1.00 0.00 N ATOM 129 H HIS A 7 -3.288 -3.422 5.793 1.00 0.00 H ATOM 130 HA HIS A 7 -5.364 -5.236 6.679 1.00 0.00 H ATOM 131 HB2 HIS A 7 -5.284 -3.822 4.556 1.00 0.00 H ATOM 132 HB3 HIS A 7 -4.069 -4.942 3.942 1.00 0.00 H ATOM 133 HD2 HIS A 7 -6.674 -6.847 5.857 1.00 0.00 H ATOM 134 HE1 HIS A 7 -7.988 -6.969 1.813 1.00 0.00 H ATOM 135 HE2 HIS A 7 -8.325 -7.941 4.143 1.00 0.00 H ATOM 136 N ILE A 8 -2.386 -6.372 5.817 1.00 0.00 N ATOM 137 CA ILE A 8 -1.545 -7.557 5.749 1.00 0.00 C ATOM 138 C ILE A 8 -1.404 -8.181 7.138 1.00 0.00 C ATOM 139 O ILE A 8 -1.333 -9.403 7.262 1.00 0.00 O ATOM 140 CB ILE A 8 -0.184 -7.184 5.141 1.00 0.00 C ATOM 141 CG1 ILE A 8 -0.399 -6.626 3.727 1.00 0.00 C ATOM 142 CG2 ILE A 8 0.734 -8.413 5.105 1.00 0.00 C ATOM 143 CD1 ILE A 8 0.914 -6.243 3.036 1.00 0.00 C ATOM 144 H ILE A 8 -1.955 -5.471 5.659 1.00 0.00 H ATOM 145 HA ILE A 8 -2.026 -8.283 5.094 1.00 0.00 H ATOM 146 HB ILE A 8 0.283 -6.418 5.760 1.00 0.00 H ATOM 147 HG12 ILE A 8 -0.908 -7.371 3.115 1.00 0.00 H ATOM 148 HG13 ILE A 8 -1.021 -5.734 3.793 1.00 0.00 H ATOM 149 HG21 ILE A 8 0.867 -8.808 6.111 1.00 0.00 H ATOM 150 HG22 ILE A 8 0.293 -9.181 4.468 1.00 0.00 H ATOM 151 HG23 ILE A 8 1.713 -8.136 4.715 1.00 0.00 H ATOM 152 HD11 ILE A 8 1.466 -5.538 3.658 1.00 0.00 H ATOM 153 HD12 ILE A 8 1.523 -7.131 2.866 1.00 0.00 H ATOM 154 HD13 ILE A 8 0.686 -5.780 2.077 1.00 0.00 H ATOM 155 N HIS A 9 -1.369 -7.357 8.190 1.00 0.00 N ATOM 156 CA HIS A 9 -1.312 -7.865 9.553 1.00 0.00 C ATOM 157 C HIS A 9 -2.631 -8.523 9.944 1.00 0.00 C ATOM 158 O HIS A 9 -2.644 -9.399 10.807 1.00 0.00 O ATOM 159 CB HIS A 9 -0.970 -6.726 10.515 1.00 0.00 C ATOM 160 CG HIS A 9 0.441 -6.217 10.367 1.00 0.00 C ATOM 161 ND1 HIS A 9 0.962 -5.573 9.243 1.00 0.00 N ATOM 162 CD2 HIS A 9 1.406 -6.283 11.330 1.00 0.00 C ATOM 163 CE1 HIS A 9 2.235 -5.286 9.553 1.00 0.00 C ATOM 164 NE2 HIS A 9 2.530 -5.699 10.798 1.00 0.00 N ATOM 165 H HIS A 9 -1.386 -6.357 8.045 1.00 0.00 H ATOM 166 HA HIS A 9 -0.523 -8.615 9.619 1.00 0.00 H ATOM 167 HB2 HIS A 9 -1.667 -5.903 10.359 1.00 0.00 H ATOM 168 HB3 HIS A 9 -1.091 -7.086 11.537 1.00 0.00 H ATOM 169 HD2 HIS A 9 1.304 -6.716 12.315 1.00 0.00 H ATOM 170 HE1 HIS A 9 2.932 -4.784 8.898 1.00 0.00 H ATOM 171 HE2 HIS A 9 3.424 -5.592 11.255 1.00 0.00 H ATOM 172 N SER A 10 -3.739 -8.113 9.318 1.00 0.00 N ATOM 173 CA SER A 10 -5.037 -8.714 9.586 1.00 0.00 C ATOM 174 C SER A 10 -5.160 -10.055 8.869 1.00 0.00 C ATOM 175 O SER A 10 -5.800 -10.973 9.382 1.00 0.00 O ATOM 176 CB SER A 10 -6.143 -7.767 9.123 1.00 0.00 C ATOM 177 OG SER A 10 -7.410 -8.324 9.385 1.00 0.00 O ATOM 178 H SER A 10 -3.684 -7.369 8.636 1.00 0.00 H ATOM 179 HA SER A 10 -5.140 -8.883 10.658 1.00 0.00 H ATOM 180 HB2 SER A 10 -6.051 -6.814 9.644 1.00 0.00 H ATOM 181 HB3 SER A 10 -6.038 -7.613 8.049 1.00 0.00 H ATOM 182 HG SER A 10 -7.527 -8.387 10.335 1.00 0.00 H ATOM 183 N ARG A 11 -4.554 -10.176 7.683 1.00 0.00 N ATOM 184 CA ARG A 11 -4.534 -11.432 6.941 1.00 0.00 C ATOM 185 C ARG A 11 -3.625 -12.448 7.624 1.00 0.00 C ATOM 186 O ARG A 11 -3.814 -13.652 7.470 1.00 0.00 O ATOM 187 CB ARG A 11 -4.060 -11.181 5.508 1.00 0.00 C ATOM 188 CG ARG A 11 -5.109 -10.390 4.720 1.00 0.00 C ATOM 189 CD ARG A 11 -4.586 -10.029 3.330 1.00 0.00 C ATOM 190 NE ARG A 11 -4.267 -11.225 2.542 1.00 0.00 N ATOM 191 CZ ARG A 11 -5.135 -11.872 1.759 1.00 0.00 C ATOM 192 NH1 ARG A 11 -6.394 -11.460 1.643 1.00 0.00 N ATOM 193 NH2 ARG A 11 -4.739 -12.943 1.080 1.00 0.00 N ATOM 194 H ARG A 11 -4.083 -9.377 7.281 1.00 0.00 H ATOM 195 HA ARG A 11 -5.539 -11.853 6.915 1.00 0.00 H ATOM 196 HB2 ARG A 11 -3.122 -10.627 5.529 1.00 0.00 H ATOM 197 HB3 ARG A 11 -3.893 -12.144 5.024 1.00 0.00 H ATOM 198 HG2 ARG A 11 -6.009 -10.995 4.612 1.00 0.00 H ATOM 199 HG3 ARG A 11 -5.360 -9.476 5.256 1.00 0.00 H ATOM 200 HD2 ARG A 11 -5.334 -9.431 2.809 1.00 0.00 H ATOM 201 HD3 ARG A 11 -3.686 -9.421 3.436 1.00 0.00 H ATOM 202 HE ARG A 11 -3.322 -11.576 2.590 1.00 0.00 H ATOM 203 HH11 ARG A 11 -6.705 -10.646 2.155 1.00 0.00 H ATOM 204 HH12 ARG A 11 -7.038 -11.962 1.050 1.00 0.00 H ATOM 205 HH21 ARG A 11 -3.785 -13.266 1.158 1.00 0.00 H ATOM 206 HH22 ARG A 11 -5.389 -13.437 0.485 1.00 0.00 H ATOM 207 N LEU A 12 -2.636 -11.965 8.384 1.00 0.00 N ATOM 208 CA LEU A 12 -1.766 -12.820 9.179 1.00 0.00 C ATOM 209 C LEU A 12 -2.490 -13.276 10.446 1.00 0.00 C ATOM 210 O LEU A 12 -2.232 -14.369 10.949 1.00 0.00 O ATOM 211 CB LEU A 12 -0.475 -12.047 9.479 1.00 0.00 C ATOM 212 CG LEU A 12 0.483 -12.784 10.423 1.00 0.00 C ATOM 213 CD1 LEU A 12 1.916 -12.384 10.080 1.00 0.00 C ATOM 214 CD2 LEU A 12 0.233 -12.412 11.884 1.00 0.00 C ATOM 215 H LEU A 12 -2.484 -10.967 8.423 1.00 0.00 H ATOM 216 HA LEU A 12 -1.514 -13.710 8.601 1.00 0.00 H ATOM 217 HB2 LEU A 12 0.033 -11.870 8.531 1.00 0.00 H ATOM 218 HB3 LEU A 12 -0.721 -11.078 9.914 1.00 0.00 H ATOM 219 HG LEU A 12 0.375 -13.860 10.290 1.00 0.00 H ATOM 220 HD11 LEU A 12 2.033 -11.309 10.207 1.00 0.00 H ATOM 221 HD12 LEU A 12 2.604 -12.905 10.746 1.00 0.00 H ATOM 222 HD13 LEU A 12 2.137 -12.652 9.047 1.00 0.00 H ATOM 223 HD21 LEU A 12 0.348 -11.334 12.012 1.00 0.00 H ATOM 224 HD22 LEU A 12 -0.773 -12.703 12.186 1.00 0.00 H ATOM 225 HD23 LEU A 12 0.953 -12.923 12.522 1.00 0.00 H ATOM 226 N GLN A 13 -3.397 -12.439 10.965 1.00 0.00 N ATOM 227 CA GLN A 13 -4.167 -12.762 12.155 1.00 0.00 C ATOM 228 C GLN A 13 -5.322 -13.700 11.811 1.00 0.00 C ATOM 229 O GLN A 13 -5.648 -14.597 12.589 1.00 0.00 O ATOM 230 CB GLN A 13 -4.676 -11.459 12.782 1.00 0.00 C ATOM 231 CG GLN A 13 -5.560 -11.738 14.000 1.00 0.00 C ATOM 232 CD GLN A 13 -5.947 -10.458 14.732 1.00 0.00 C ATOM 233 OE1 GLN A 13 -5.592 -9.355 14.325 1.00 0.00 O ATOM 234 NE2 GLN A 13 -6.682 -10.589 15.832 1.00 0.00 N ATOM 235 H GLN A 13 -3.555 -11.547 10.521 1.00 0.00 H ATOM 236 HA GLN A 13 -3.519 -13.266 12.872 1.00 0.00 H ATOM 237 HB2 GLN A 13 -3.819 -10.858 13.085 1.00 0.00 H ATOM 238 HB3 GLN A 13 -5.263 -10.903 12.051 1.00 0.00 H ATOM 239 HG2 GLN A 13 -6.472 -12.247 13.684 1.00 0.00 H ATOM 240 HG3 GLN A 13 -5.012 -12.383 14.687 1.00 0.00 H ATOM 241 HE21 GLN A 13 -6.964 -11.505 16.147 1.00 0.00 H ATOM 242 HE22 GLN A 13 -6.959 -9.764 16.346 1.00 0.00 H ATOM 243 N ASP A 14 -5.945 -13.500 10.647 1.00 0.00 N ATOM 244 CA ASP A 14 -7.019 -14.356 10.166 1.00 0.00 C ATOM 245 C ASP A 14 -6.569 -15.709 9.617 1.00 0.00 C ATOM 246 O ASP A 14 -7.391 -16.505 9.167 1.00 0.00 O ATOM 247 CB ASP A 14 -7.926 -13.600 9.190 1.00 0.00 C ATOM 248 CG ASP A 14 -8.804 -12.558 9.879 1.00 0.00 C ATOM 249 OD1 ASP A 14 -9.555 -11.877 9.145 1.00 0.00 O ATOM 250 OD2 ASP A 14 -8.730 -12.442 11.121 1.00 0.00 O ATOM 251 H ASP A 14 -5.669 -12.717 10.071 1.00 0.00 H ATOM 252 HA ASP A 14 -7.636 -14.596 11.032 1.00 0.00 H ATOM 253 HB2 ASP A 14 -7.312 -13.114 8.431 1.00 0.00 H ATOM 254 HB3 ASP A 14 -8.579 -14.314 8.690 1.00 0.00 H