HETATM 1 C ACE A 0 -19.280 -0.209 -4.589 1.00 0.00 C HETATM 2 O ACE A 0 -19.681 0.575 -3.725 1.00 0.00 O HETATM 3 CH3 ACE A 0 -18.462 0.287 -5.774 1.00 0.00 C HETATM 4 H1 ACE A 0 -18.862 1.232 -6.112 1.00 0.00 H HETATM 5 H2 ACE A 0 -18.516 -0.437 -6.574 1.00 0.00 H HETATM 6 H3 ACE A 0 -17.434 0.416 -5.469 1.00 0.00 H ATOM 7 N GLU A 1 -19.529 -1.511 -4.554 1.00 0.00 N ATOM 8 CA GLU A 1 -20.300 -2.111 -3.474 1.00 0.00 C ATOM 9 C GLU A 1 -19.401 -2.374 -2.264 1.00 0.00 C ATOM 10 O GLU A 1 -18.175 -2.367 -2.385 1.00 0.00 O ATOM 11 CB GLU A 1 -20.953 -3.412 -3.953 1.00 0.00 C ATOM 12 CG GLU A 1 -21.930 -4.008 -2.953 1.00 0.00 C ATOM 13 CD GLU A 1 -23.025 -3.038 -2.566 1.00 0.00 C ATOM 14 OE1 GLU A 1 -23.876 -2.714 -3.419 1.00 0.00 O ATOM 15 OE2 GLU A 1 -23.024 -2.577 -1.408 1.00 0.00 O ATOM 16 H GLU A 1 -19.187 -2.083 -5.275 1.00 0.00 H ATOM 17 HA GLU A 1 -21.072 -1.413 -3.189 1.00 0.00 H ATOM 18 HB2 GLU A 1 -21.483 -3.217 -4.873 1.00 0.00 H ATOM 19 HB3 GLU A 1 -20.178 -4.141 -4.144 1.00 0.00 H ATOM 20 HG2 GLU A 1 -22.383 -4.887 -3.386 1.00 0.00 H ATOM 21 HG3 GLU A 1 -21.387 -4.284 -2.060 1.00 0.00 H ATOM 22 N VAL A 2 -20.020 -2.601 -1.105 1.00 0.00 N ATOM 23 CA VAL A 2 -19.290 -2.864 0.133 1.00 0.00 C ATOM 24 C VAL A 2 -18.279 -3.997 -0.051 1.00 0.00 C ATOM 25 O VAL A 2 -17.101 -3.846 0.272 1.00 0.00 O ATOM 26 CB VAL A 2 -20.251 -3.232 1.284 1.00 0.00 C ATOM 27 CG1 VAL A 2 -19.504 -3.318 2.606 1.00 0.00 C ATOM 28 CG2 VAL A 2 -21.389 -2.230 1.383 1.00 0.00 C ATOM 29 H VAL A 2 -21.005 -2.589 -1.082 1.00 0.00 H ATOM 30 HA VAL A 2 -18.761 -1.966 0.407 1.00 0.00 H ATOM 31 HB VAL A 2 -20.674 -4.203 1.074 1.00 0.00 H ATOM 32 HG11 VAL A 2 -18.491 -3.644 2.426 1.00 0.00 H ATOM 33 HG12 VAL A 2 -19.491 -2.344 3.075 1.00 0.00 H ATOM 34 HG13 VAL A 2 -19.999 -4.023 3.255 1.00 0.00 H ATOM 35 HG21 VAL A 2 -21.560 -1.783 0.415 1.00 0.00 H ATOM 36 HG22 VAL A 2 -22.285 -2.735 1.710 1.00 0.00 H ATOM 37 HG23 VAL A 2 -21.130 -1.459 2.095 1.00 0.00 H ATOM 38 N ALA A 3 -18.748 -5.126 -0.575 1.00 0.00 N ATOM 39 CA ALA A 3 -17.895 -6.292 -0.805 1.00 0.00 C ATOM 40 C ALA A 3 -16.705 -5.954 -1.701 1.00 0.00 C ATOM 41 O ALA A 3 -15.594 -6.442 -1.485 1.00 0.00 O ATOM 42 CB ALA A 3 -18.705 -7.420 -1.422 1.00 0.00 C ATOM 43 H ALA A 3 -19.699 -5.181 -0.812 1.00 0.00 H ATOM 44 HA ALA A 3 -17.525 -6.628 0.153 1.00 0.00 H ATOM 45 HB1 ALA A 3 -19.336 -7.022 -2.203 1.00 0.00 H ATOM 46 HB2 ALA A 3 -18.036 -8.157 -1.841 1.00 0.00 H ATOM 47 HB3 ALA A 3 -19.318 -7.880 -0.660 1.00 0.00 H ATOM 48 N GLN A 4 -16.946 -5.113 -2.700 1.00 0.00 N ATOM 49 CA GLN A 4 -15.900 -4.698 -3.628 1.00 0.00 C ATOM 50 C GLN A 4 -14.851 -3.874 -2.896 1.00 0.00 C ATOM 51 O GLN A 4 -13.652 -4.147 -2.980 1.00 0.00 O ATOM 52 CB GLN A 4 -16.501 -3.866 -4.756 1.00 0.00 C ATOM 53 CG GLN A 4 -17.629 -4.566 -5.498 1.00 0.00 C ATOM 54 CD GLN A 4 -17.212 -5.906 -6.071 1.00 0.00 C ATOM 55 OE1 GLN A 4 -16.252 -6.000 -6.833 1.00 0.00 O ATOM 56 NE2 GLN A 4 -17.933 -6.954 -5.705 1.00 0.00 N ATOM 57 H GLN A 4 -17.851 -4.755 -2.812 1.00 0.00 H ATOM 58 HA GLN A 4 -15.437 -5.582 -4.040 1.00 0.00 H ATOM 59 HB2 GLN A 4 -16.887 -2.950 -4.333 1.00 0.00 H ATOM 60 HB3 GLN A 4 -15.723 -3.626 -5.466 1.00 0.00 H ATOM 61 HG2 GLN A 4 -18.447 -4.724 -4.811 1.00 0.00 H ATOM 62 HG3 GLN A 4 -17.960 -3.931 -6.308 1.00 0.00 H ATOM 63 HE21 GLN A 4 -18.694 -6.806 -5.092 1.00 0.00 H ATOM 64 HE22 GLN A 4 -17.684 -7.837 -6.058 1.00 0.00 H ATOM 65 N LEU A 5 -15.324 -2.871 -2.172 1.00 0.00 N ATOM 66 CA LEU A 5 -14.457 -1.989 -1.405 1.00 0.00 C ATOM 67 C LEU A 5 -13.658 -2.779 -0.376 1.00 0.00 C ATOM 68 O LEU A 5 -12.475 -2.518 -0.173 1.00 0.00 O ATOM 69 CB LEU A 5 -15.292 -0.912 -0.719 1.00 0.00 C ATOM 70 CG LEU A 5 -15.885 0.138 -1.656 1.00 0.00 C ATOM 71 CD1 LEU A 5 -16.850 1.033 -0.896 1.00 0.00 C ATOM 72 CD2 LEU A 5 -14.780 0.969 -2.293 1.00 0.00 C ATOM 73 H LEU A 5 -16.294 -2.716 -2.149 1.00 0.00 H ATOM 74 HA LEU A 5 -13.771 -1.518 -2.091 1.00 0.00 H ATOM 75 HB2 LEU A 5 -16.107 -1.398 -0.205 1.00 0.00 H ATOM 76 HB3 LEU A 5 -14.674 -0.407 0.008 1.00 0.00 H ATOM 77 HG LEU A 5 -16.432 -0.360 -2.444 1.00 0.00 H ATOM 78 HD11 LEU A 5 -16.439 1.263 0.077 1.00 0.00 H ATOM 79 HD12 LEU A 5 -17.000 1.950 -1.446 1.00 0.00 H ATOM 80 HD13 LEU A 5 -17.797 0.527 -0.774 1.00 0.00 H ATOM 81 HD21 LEU A 5 -13.827 0.691 -1.865 1.00 0.00 H ATOM 82 HD22 LEU A 5 -14.762 0.792 -3.357 1.00 0.00 H ATOM 83 HD23 LEU A 5 -14.967 2.015 -2.107 1.00 0.00 H ATOM 84 N GLU A 6 -14.301 -3.757 0.254 1.00 0.00 N ATOM 85 CA GLU A 6 -13.635 -4.595 1.243 1.00 0.00 C ATOM 86 C GLU A 6 -12.462 -5.334 0.612 1.00 0.00 C ATOM 87 O GLU A 6 -11.388 -5.436 1.210 1.00 0.00 O ATOM 88 CB GLU A 6 -14.621 -5.594 1.847 1.00 0.00 C ATOM 89 CG GLU A 6 -15.572 -4.973 2.858 1.00 0.00 C ATOM 90 CD GLU A 6 -14.902 -4.675 4.184 1.00 0.00 C ATOM 91 OE1 GLU A 6 -13.889 -3.945 4.203 1.00 0.00 O ATOM 92 OE2 GLU A 6 -15.387 -5.176 5.220 1.00 0.00 O ATOM 93 H GLU A 6 -15.248 -3.925 0.042 1.00 0.00 H ATOM 94 HA GLU A 6 -13.258 -3.951 2.026 1.00 0.00 H ATOM 95 HB2 GLU A 6 -15.208 -6.028 1.051 1.00 0.00 H ATOM 96 HB3 GLU A 6 -14.066 -6.378 2.342 1.00 0.00 H ATOM 97 HG2 GLU A 6 -15.955 -4.049 2.451 1.00 0.00 H ATOM 98 HG3 GLU A 6 -16.390 -5.656 3.030 1.00 0.00 H ATOM 99 N LYS A 7 -12.664 -5.824 -0.608 1.00 0.00 N ATOM 100 CA LYS A 7 -11.608 -6.530 -1.321 1.00 0.00 C ATOM 101 C LYS A 7 -10.516 -5.554 -1.741 1.00 0.00 C ATOM 102 O LYS A 7 -9.342 -5.917 -1.827 1.00 0.00 O ATOM 103 CB LYS A 7 -12.167 -7.278 -2.537 1.00 0.00 C ATOM 104 CG LYS A 7 -13.006 -8.491 -2.162 1.00 0.00 C ATOM 105 CD LYS A 7 -13.420 -9.301 -3.381 1.00 0.00 C ATOM 106 CE LYS A 7 -14.423 -8.557 -4.249 1.00 0.00 C ATOM 107 NZ LYS A 7 -14.854 -9.374 -5.412 1.00 0.00 N ATOM 108 H LYS A 7 -13.539 -5.693 -1.043 1.00 0.00 H ATOM 109 HA LYS A 7 -11.181 -7.248 -0.636 1.00 0.00 H ATOM 110 HB2 LYS A 7 -12.783 -6.603 -3.113 1.00 0.00 H ATOM 111 HB3 LYS A 7 -11.343 -7.614 -3.149 1.00 0.00 H ATOM 112 HG2 LYS A 7 -12.430 -9.125 -1.505 1.00 0.00 H ATOM 113 HG3 LYS A 7 -13.895 -8.153 -1.648 1.00 0.00 H ATOM 114 HD2 LYS A 7 -12.542 -9.514 -3.971 1.00 0.00 H ATOM 115 HD3 LYS A 7 -13.864 -10.229 -3.049 1.00 0.00 H ATOM 116 HE2 LYS A 7 -15.290 -8.313 -3.651 1.00 0.00 H ATOM 117 HE3 LYS A 7 -13.965 -7.645 -4.607 1.00 0.00 H ATOM 118 HZ1 LYS A 7 -14.358 -10.294 -5.409 1.00 0.00 H ATOM 119 HZ2 LYS A 7 -15.880 -9.549 -5.371 1.00 0.00 H ATOM 120 HZ3 LYS A 7 -14.634 -8.877 -6.305 1.00 0.00 H ATOM 121 N GLU A 8 -10.906 -4.306 -1.971 1.00 0.00 N ATOM 122 CA GLU A 8 -9.969 -3.262 -2.349 1.00 0.00 C ATOM 123 C GLU A 8 -9.129 -2.868 -1.136 1.00 0.00 C ATOM 124 O GLU A 8 -7.916 -2.674 -1.235 1.00 0.00 O ATOM 125 CB GLU A 8 -10.731 -2.055 -2.886 1.00 0.00 C ATOM 126 CG GLU A 8 -9.846 -0.936 -3.393 1.00 0.00 C ATOM 127 CD GLU A 8 -9.118 -1.298 -4.673 1.00 0.00 C ATOM 128 OE1 GLU A 8 -9.793 -1.501 -5.703 1.00 0.00 O ATOM 129 OE2 GLU A 8 -7.869 -1.377 -4.658 1.00 0.00 O ATOM 130 H GLU A 8 -11.855 -4.075 -1.866 1.00 0.00 H ATOM 131 HA GLU A 8 -9.319 -3.653 -3.120 1.00 0.00 H ATOM 132 HB2 GLU A 8 -11.365 -2.376 -3.699 1.00 0.00 H ATOM 133 HB3 GLU A 8 -11.353 -1.658 -2.096 1.00 0.00 H ATOM 134 HG2 GLU A 8 -10.467 -0.076 -3.579 1.00 0.00 H ATOM 135 HG3 GLU A 8 -9.116 -0.695 -2.634 1.00 0.00 H ATOM 136 N VAL A 9 -9.787 -2.781 0.019 1.00 0.00 N ATOM 137 CA VAL A 9 -9.113 -2.450 1.264 1.00 0.00 C ATOM 138 C VAL A 9 -8.099 -3.538 1.587 1.00 0.00 C ATOM 139 O VAL A 9 -6.955 -3.255 1.941 1.00 0.00 O ATOM 140 CB VAL A 9 -10.117 -2.297 2.437 1.00 0.00 C ATOM 141 CG1 VAL A 9 -9.394 -2.227 3.776 1.00 0.00 C ATOM 142 CG2 VAL A 9 -10.978 -1.057 2.251 1.00 0.00 C ATOM 143 H VAL A 9 -10.752 -2.966 0.033 1.00 0.00 H ATOM 144 HA VAL A 9 -8.593 -1.514 1.128 1.00 0.00 H ATOM 145 HB VAL A 9 -10.768 -3.160 2.445 1.00 0.00 H ATOM 146 HG11 VAL A 9 -8.403 -2.642 3.672 1.00 0.00 H ATOM 147 HG12 VAL A 9 -9.321 -1.197 4.095 1.00 0.00 H ATOM 148 HG13 VAL A 9 -9.946 -2.793 4.514 1.00 0.00 H ATOM 149 HG21 VAL A 9 -10.516 -0.404 1.525 1.00 0.00 H ATOM 150 HG22 VAL A 9 -11.958 -1.348 1.902 1.00 0.00 H ATOM 151 HG23 VAL A 9 -11.069 -0.538 3.193 1.00 0.00 H ATOM 152 N ALA A 10 -8.522 -4.787 1.428 1.00 0.00 N ATOM 153 CA ALA A 10 -7.653 -5.930 1.674 1.00 0.00 C ATOM 154 C ALA A 10 -6.506 -5.955 0.668 1.00 0.00 C ATOM 155 O ALA A 10 -5.401 -6.401 0.977 1.00 0.00 O ATOM 156 CB ALA A 10 -8.452 -7.223 1.610 1.00 0.00 C ATOM 157 H ALA A 10 -9.441 -4.942 1.120 1.00 0.00 H ATOM 158 HA ALA A 10 -7.247 -5.832 2.669 1.00 0.00 H ATOM 159 HB1 ALA A 10 -9.415 -7.078 2.080 1.00 0.00 H ATOM 160 HB2 ALA A 10 -8.594 -7.507 0.578 1.00 0.00 H ATOM 161 HB3 ALA A 10 -7.913 -8.004 2.127 1.00 0.00 H ATOM 162 N GLN A 11 -6.779 -5.447 -0.529 1.00 0.00 N ATOM 163 CA GLN A 11 -5.789 -5.377 -1.591 1.00 0.00 C ATOM 164 C GLN A 11 -4.676 -4.435 -1.176 1.00 0.00 C ATOM 165 O GLN A 11 -3.485 -4.754 -1.271 1.00 0.00 O ATOM 166 CB GLN A 11 -6.445 -4.857 -2.873 1.00 0.00 C ATOM 167 CG GLN A 11 -5.558 -4.933 -4.104 1.00 0.00 C ATOM 168 CD GLN A 11 -5.270 -6.354 -4.539 1.00 0.00 C ATOM 169 OE1 GLN A 11 -4.635 -7.122 -3.818 1.00 0.00 O ATOM 170 NE2 GLN A 11 -5.746 -6.716 -5.718 1.00 0.00 N ATOM 171 H GLN A 11 -7.674 -5.089 -0.698 1.00 0.00 H ATOM 172 HA GLN A 11 -5.389 -6.365 -1.760 1.00 0.00 H ATOM 173 HB2 GLN A 11 -7.342 -5.422 -3.060 1.00 0.00 H ATOM 174 HB3 GLN A 11 -6.716 -3.822 -2.721 1.00 0.00 H ATOM 175 HG2 GLN A 11 -6.049 -4.418 -4.917 1.00 0.00 H ATOM 176 HG3 GLN A 11 -4.620 -4.444 -3.883 1.00 0.00 H ATOM 177 HE21 GLN A 11 -6.256 -6.055 -6.236 1.00 0.00 H ATOM 178 HE22 GLN A 11 -5.559 -7.631 -6.033 1.00 0.00 H ATOM 179 N ALA A 12 -5.090 -3.268 -0.710 1.00 0.00 N ATOM 180 CA ALA A 12 -4.162 -2.248 -0.265 1.00 0.00 C ATOM 181 C ALA A 12 -3.407 -2.707 0.966 1.00 0.00 C ATOM 182 O ALA A 12 -2.193 -2.546 1.040 1.00 0.00 O ATOM 183 CB ALA A 12 -4.889 -0.951 0.008 1.00 0.00 C ATOM 184 H ALA A 12 -6.057 -3.092 -0.666 1.00 0.00 H ATOM 185 HA ALA A 12 -3.459 -2.076 -1.057 1.00 0.00 H ATOM 186 HB1 ALA A 12 -5.925 -1.157 0.233 1.00 0.00 H ATOM 187 HB2 ALA A 12 -4.430 -0.453 0.850 1.00 0.00 H ATOM 188 HB3 ALA A 12 -4.827 -0.315 -0.862 1.00 0.00 H ATOM 189 N GLU A 13 -4.129 -3.291 1.918 1.00 0.00 N ATOM 190 CA GLU A 13 -3.524 -3.793 3.142 1.00 0.00 C ATOM 191 C GLU A 13 -2.475 -4.848 2.821 1.00 0.00 C ATOM 192 O GLU A 13 -1.416 -4.886 3.443 1.00 0.00 O ATOM 193 CB GLU A 13 -4.591 -4.376 4.069 1.00 0.00 C ATOM 194 CG GLU A 13 -5.381 -3.335 4.845 1.00 0.00 C ATOM 195 CD GLU A 13 -4.566 -2.629 5.915 1.00 0.00 C ATOM 196 OE1 GLU A 13 -3.360 -2.925 6.061 1.00 0.00 O ATOM 197 OE2 GLU A 13 -5.138 -1.769 6.620 1.00 0.00 O ATOM 198 H GLU A 13 -5.101 -3.396 1.788 1.00 0.00 H ATOM 199 HA GLU A 13 -3.043 -2.963 3.638 1.00 0.00 H ATOM 200 HB2 GLU A 13 -5.292 -4.942 3.474 1.00 0.00 H ATOM 201 HB3 GLU A 13 -4.116 -5.037 4.776 1.00 0.00 H ATOM 202 HG2 GLU A 13 -5.747 -2.594 4.149 1.00 0.00 H ATOM 203 HG3 GLU A 13 -6.219 -3.823 5.319 1.00 0.00 H ATOM 204 N ALA A 14 -2.764 -5.693 1.833 1.00 0.00 N ATOM 205 CA ALA A 14 -1.829 -6.734 1.423 1.00 0.00 C ATOM 206 C ALA A 14 -0.543 -6.112 0.896 1.00 0.00 C ATOM 207 O ALA A 14 0.553 -6.513 1.288 1.00 0.00 O ATOM 208 CB ALA A 14 -2.452 -7.639 0.373 1.00 0.00 C ATOM 209 H ALA A 14 -3.623 -5.608 1.364 1.00 0.00 H ATOM 210 HA ALA A 14 -1.594 -7.335 2.292 1.00 0.00 H ATOM 211 HB1 ALA A 14 -3.442 -7.282 0.134 1.00 0.00 H ATOM 212 HB2 ALA A 14 -1.842 -7.630 -0.519 1.00 0.00 H ATOM 213 HB3 ALA A 14 -2.514 -8.646 0.754 1.00 0.00 H ATOM 214 N GLU A 15 -0.678 -5.111 0.030 1.00 0.00 N ATOM 215 CA GLU A 15 0.487 -4.426 -0.508 1.00 0.00 C ATOM 216 C GLU A 15 1.201 -3.690 0.607 1.00 0.00 C ATOM 217 O GLU A 15 2.405 -3.818 0.769 1.00 0.00 O ATOM 218 CB GLU A 15 0.107 -3.418 -1.586 1.00 0.00 C ATOM 219 CG GLU A 15 -0.255 -4.027 -2.920 1.00 0.00 C ATOM 220 CD GLU A 15 -0.470 -2.967 -3.980 1.00 0.00 C ATOM 221 OE1 GLU A 15 -1.282 -2.048 -3.753 1.00 0.00 O ATOM 222 OE2 GLU A 15 0.187 -3.038 -5.040 1.00 0.00 O ATOM 223 H GLU A 15 -1.578 -4.817 -0.233 1.00 0.00 H ATOM 224 HA GLU A 15 1.150 -5.166 -0.928 1.00 0.00 H ATOM 225 HB2 GLU A 15 -0.741 -2.848 -1.239 1.00 0.00 H ATOM 226 HB3 GLU A 15 0.939 -2.747 -1.737 1.00 0.00 H ATOM 227 HG2 GLU A 15 0.546 -4.679 -3.237 1.00 0.00 H ATOM 228 HG3 GLU A 15 -1.160 -4.597 -2.808 1.00 0.00 H ATOM 229 N ASN A 16 0.429 -2.918 1.368 1.00 0.00 N ATOM 230 CA ASN A 16 0.947 -2.132 2.484 1.00 0.00 C ATOM 231 C ASN A 16 1.780 -3.007 3.414 1.00 0.00 C ATOM 232 O ASN A 16 2.882 -2.636 3.818 1.00 0.00 O ATOM 233 CB ASN A 16 -0.223 -1.505 3.249 1.00 0.00 C ATOM 234 CG ASN A 16 0.173 -0.287 4.061 1.00 0.00 C ATOM 235 OD1 ASN A 16 1.017 -0.360 4.950 1.00 0.00 O ATOM 236 ND2 ASN A 16 -0.448 0.843 3.761 1.00 0.00 N ATOM 237 H ASN A 16 -0.536 -2.873 1.171 1.00 0.00 H ATOM 238 HA ASN A 16 1.571 -1.349 2.077 1.00 0.00 H ATOM 239 HB2 ASN A 16 -0.984 -1.206 2.545 1.00 0.00 H ATOM 240 HB3 ASN A 16 -0.636 -2.243 3.923 1.00 0.00 H ATOM 241 HD21 ASN A 16 -1.119 0.830 3.037 1.00 0.00 H ATOM 242 HD22 ASN A 16 -0.217 1.645 4.267 1.00 0.00 H ATOM 243 N TYR A 17 1.246 -4.184 3.718 1.00 0.00 N ATOM 244 CA TYR A 17 1.915 -5.160 4.571 1.00 0.00 C ATOM 245 C TYR A 17 3.291 -5.503 4.016 1.00 0.00 C ATOM 246 O TYR A 17 4.272 -5.593 4.754 1.00 0.00 O ATOM 247 CB TYR A 17 1.053 -6.425 4.645 1.00 0.00 C ATOM 248 CG TYR A 17 1.691 -7.591 5.368 1.00 0.00 C ATOM 249 CD1 TYR A 17 2.074 -7.493 6.699 1.00 0.00 C ATOM 250 CD2 TYR A 17 1.892 -8.802 4.717 1.00 0.00 C ATOM 251 CE1 TYR A 17 2.635 -8.568 7.361 1.00 0.00 C ATOM 252 CE2 TYR A 17 2.456 -9.878 5.372 1.00 0.00 C ATOM 253 CZ TYR A 17 2.825 -9.757 6.693 1.00 0.00 C ATOM 254 OH TYR A 17 3.371 -10.834 7.351 1.00 0.00 O ATOM 255 H TYR A 17 0.368 -4.416 3.339 1.00 0.00 H ATOM 256 HA TYR A 17 2.019 -4.737 5.557 1.00 0.00 H ATOM 257 HB2 TYR A 17 0.131 -6.191 5.153 1.00 0.00 H ATOM 258 HB3 TYR A 17 0.825 -6.749 3.639 1.00 0.00 H ATOM 259 HD1 TYR A 17 1.928 -6.558 7.221 1.00 0.00 H ATOM 260 HD2 TYR A 17 1.607 -8.894 3.680 1.00 0.00 H ATOM 261 HE1 TYR A 17 2.925 -8.471 8.397 1.00 0.00 H ATOM 262 HE2 TYR A 17 2.605 -10.810 4.847 1.00 0.00 H ATOM 263 HH TYR A 17 2.657 -11.349 7.765 1.00 0.00 H ATOM 264 N GLN A 18 3.347 -5.686 2.707 1.00 0.00 N ATOM 265 CA GLN A 18 4.586 -6.022 2.022 1.00 0.00 C ATOM 266 C GLN A 18 5.496 -4.804 1.897 1.00 0.00 C ATOM 267 O GLN A 18 6.714 -4.925 2.003 1.00 0.00 O ATOM 268 CB GLN A 18 4.276 -6.592 0.637 1.00 0.00 C ATOM 269 CG GLN A 18 3.419 -7.845 0.673 1.00 0.00 C ATOM 270 CD GLN A 18 2.975 -8.285 -0.705 1.00 0.00 C ATOM 271 OE1 GLN A 18 3.780 -8.731 -1.523 1.00 0.00 O ATOM 272 NE2 GLN A 18 1.688 -8.150 -0.974 1.00 0.00 N ATOM 273 H GLN A 18 2.523 -5.589 2.181 1.00 0.00 H ATOM 274 HA GLN A 18 5.090 -6.776 2.605 1.00 0.00 H ATOM 275 HB2 GLN A 18 3.751 -5.842 0.062 1.00 0.00 H ATOM 276 HB3 GLN A 18 5.204 -6.829 0.141 1.00 0.00 H ATOM 277 HG2 GLN A 18 3.989 -8.644 1.120 1.00 0.00 H ATOM 278 HG3 GLN A 18 2.542 -7.651 1.272 1.00 0.00 H ATOM 279 HE21 GLN A 18 1.108 -7.783 -0.272 1.00 0.00 H ATOM 280 HE22 GLN A 18 1.366 -8.411 -1.866 1.00 0.00 H ATOM 281 N LEU A 19 4.899 -3.635 1.674 1.00 0.00 N ATOM 282 CA LEU A 19 5.656 -2.393 1.531 1.00 0.00 C ATOM 283 C LEU A 19 6.376 -2.053 2.827 1.00 0.00 C ATOM 284 O LEU A 19 7.584 -1.836 2.830 1.00 0.00 O ATOM 285 CB LEU A 19 4.744 -1.227 1.136 1.00 0.00 C ATOM 286 CG LEU A 19 3.807 -1.475 -0.052 1.00 0.00 C ATOM 287 CD1 LEU A 19 3.132 -0.183 -0.470 1.00 0.00 C ATOM 288 CD2 LEU A 19 4.544 -2.082 -1.232 1.00 0.00 C ATOM 289 H LEU A 19 3.919 -3.609 1.598 1.00 0.00 H ATOM 290 HA LEU A 19 6.393 -2.540 0.755 1.00 0.00 H ATOM 291 HB2 LEU A 19 4.138 -0.972 1.994 1.00 0.00 H ATOM 292 HB3 LEU A 19 5.368 -0.380 0.899 1.00 0.00 H ATOM 293 HG LEU A 19 3.035 -2.168 0.253 1.00 0.00 H ATOM 294 HD11 LEU A 19 3.538 0.635 0.106 1.00 0.00 H ATOM 295 HD12 LEU A 19 3.312 -0.008 -1.521 1.00 0.00 H ATOM 296 HD13 LEU A 19 2.070 -0.256 -0.294 1.00 0.00 H ATOM 297 HD21 LEU A 19 5.601 -1.905 -1.126 1.00 0.00 H ATOM 298 HD22 LEU A 19 4.357 -3.146 -1.261 1.00 0.00 H ATOM 299 HD23 LEU A 19 4.190 -1.630 -2.147 1.00 0.00 H ATOM 300 N GLU A 20 5.630 -2.017 3.925 1.00 0.00 N ATOM 301 CA GLU A 20 6.204 -1.710 5.227 1.00 0.00 C ATOM 302 C GLU A 20 7.254 -2.747 5.603 1.00 0.00 C ATOM 303 O GLU A 20 8.291 -2.417 6.179 1.00 0.00 O ATOM 304 CB GLU A 20 5.114 -1.666 6.298 1.00 0.00 C ATOM 305 CG GLU A 20 4.069 -0.592 6.060 1.00 0.00 C ATOM 306 CD GLU A 20 4.667 0.796 5.972 1.00 0.00 C ATOM 307 OE1 GLU A 20 5.445 1.168 6.869 1.00 0.00 O ATOM 308 OE2 GLU A 20 4.349 1.532 5.017 1.00 0.00 O ATOM 309 H GLU A 20 4.666 -2.205 3.857 1.00 0.00 H ATOM 310 HA GLU A 20 6.677 -0.743 5.163 1.00 0.00 H ATOM 311 HB2 GLU A 20 4.616 -2.624 6.326 1.00 0.00 H ATOM 312 HB3 GLU A 20 5.578 -1.484 7.256 1.00 0.00 H ATOM 313 HG2 GLU A 20 3.557 -0.804 5.135 1.00 0.00 H ATOM 314 HG3 GLU A 20 3.360 -0.612 6.876 1.00 0.00 H ATOM 315 N GLN A 21 6.979 -3.995 5.252 1.00 0.00 N ATOM 316 CA GLN A 21 7.892 -5.096 5.525 1.00 0.00 C ATOM 317 C GLN A 21 9.176 -4.932 4.709 1.00 0.00 C ATOM 318 O GLN A 21 10.281 -5.111 5.222 1.00 0.00 O ATOM 319 CB GLN A 21 7.195 -6.420 5.203 1.00 0.00 C ATOM 320 CG GLN A 21 8.097 -7.638 5.225 1.00 0.00 C ATOM 321 CD GLN A 21 7.325 -8.912 4.955 1.00 0.00 C ATOM 322 OE1 GLN A 21 6.634 -9.433 5.831 1.00 0.00 O ATOM 323 NE2 GLN A 21 7.406 -9.401 3.728 1.00 0.00 N ATOM 324 H GLN A 21 6.136 -4.182 4.786 1.00 0.00 H ATOM 325 HA GLN A 21 8.139 -5.071 6.576 1.00 0.00 H ATOM 326 HB2 GLN A 21 6.408 -6.577 5.925 1.00 0.00 H ATOM 327 HB3 GLN A 21 6.753 -6.345 4.219 1.00 0.00 H ATOM 328 HG2 GLN A 21 8.853 -7.524 4.465 1.00 0.00 H ATOM 329 HG3 GLN A 21 8.564 -7.711 6.195 1.00 0.00 H ATOM 330 HE21 GLN A 21 7.956 -8.915 3.070 1.00 0.00 H ATOM 331 HE22 GLN A 21 6.910 -10.219 3.522 1.00 0.00 H ATOM 332 N GLU A 22 9.017 -4.566 3.442 1.00 0.00 N ATOM 333 CA GLU A 22 10.147 -4.354 2.550 1.00 0.00 C ATOM 334 C GLU A 22 10.963 -3.160 3.029 1.00 0.00 C ATOM 335 O GLU A 22 12.194 -3.202 3.055 1.00 0.00 O ATOM 336 CB GLU A 22 9.643 -4.116 1.126 1.00 0.00 C ATOM 337 CG GLU A 22 10.703 -4.302 0.059 1.00 0.00 C ATOM 338 CD GLU A 22 11.261 -5.707 0.041 1.00 0.00 C ATOM 339 OE1 GLU A 22 10.465 -6.667 -0.044 1.00 0.00 O ATOM 340 OE2 GLU A 22 12.495 -5.861 0.097 1.00 0.00 O ATOM 341 H GLU A 22 8.108 -4.424 3.095 1.00 0.00 H ATOM 342 HA GLU A 22 10.766 -5.238 2.571 1.00 0.00 H ATOM 343 HB2 GLU A 22 8.837 -4.805 0.922 1.00 0.00 H ATOM 344 HB3 GLU A 22 9.265 -3.106 1.056 1.00 0.00 H ATOM 345 HG2 GLU A 22 10.264 -4.091 -0.903 1.00 0.00 H ATOM 346 HG3 GLU A 22 11.512 -3.609 0.247 1.00 0.00 H ATOM 347 N VAL A 23 10.259 -2.104 3.429 1.00 0.00 N ATOM 348 CA VAL A 23 10.895 -0.896 3.933 1.00 0.00 C ATOM 349 C VAL A 23 11.706 -1.207 5.183 1.00 0.00 C ATOM 350 O VAL A 23 12.830 -0.732 5.330 1.00 0.00 O ATOM 351 CB VAL A 23 9.854 0.206 4.232 1.00 0.00 C ATOM 352 CG1 VAL A 23 10.444 1.303 5.111 1.00 0.00 C ATOM 353 CG2 VAL A 23 9.329 0.795 2.932 1.00 0.00 C ATOM 354 H VAL A 23 9.274 -2.146 3.395 1.00 0.00 H ATOM 355 HA VAL A 23 11.564 -0.532 3.165 1.00 0.00 H ATOM 356 HB VAL A 23 9.024 -0.241 4.759 1.00 0.00 H ATOM 357 HG11 VAL A 23 11.509 1.153 5.208 1.00 0.00 H ATOM 358 HG12 VAL A 23 10.259 2.266 4.661 1.00 0.00 H ATOM 359 HG13 VAL A 23 9.983 1.266 6.088 1.00 0.00 H ATOM 360 HG21 VAL A 23 9.370 0.045 2.154 1.00 0.00 H ATOM 361 HG22 VAL A 23 8.305 1.116 3.069 1.00 0.00 H ATOM 362 HG23 VAL A 23 9.938 1.642 2.648 1.00 0.00 H ATOM 363 N ALA A 24 11.140 -2.027 6.068 1.00 0.00 N ATOM 364 CA ALA A 24 11.827 -2.415 7.292 1.00 0.00 C ATOM 365 C ALA A 24 13.147 -3.091 6.956 1.00 0.00 C ATOM 366 O ALA A 24 14.188 -2.756 7.514 1.00 0.00 O ATOM 367 CB ALA A 24 10.961 -3.347 8.129 1.00 0.00 C ATOM 368 H ALA A 24 10.244 -2.388 5.886 1.00 0.00 H ATOM 369 HA ALA A 24 12.021 -1.519 7.867 1.00 0.00 H ATOM 370 HB1 ALA A 24 9.926 -3.055 8.042 1.00 0.00 H ATOM 371 HB2 ALA A 24 11.081 -4.360 7.775 1.00 0.00 H ATOM 372 HB3 ALA A 24 11.267 -3.290 9.165 1.00 0.00 H ATOM 373 N GLN A 25 13.092 -4.032 6.019 1.00 0.00 N ATOM 374 CA GLN A 25 14.276 -4.755 5.579 1.00 0.00 C ATOM 375 C GLN A 25 15.312 -3.789 5.018 1.00 0.00 C ATOM 376 O GLN A 25 16.477 -3.831 5.401 1.00 0.00 O ATOM 377 CB GLN A 25 13.894 -5.788 4.518 1.00 0.00 C ATOM 378 CG GLN A 25 15.065 -6.620 4.018 1.00 0.00 C ATOM 379 CD GLN A 25 14.675 -7.589 2.915 1.00 0.00 C ATOM 380 OE1 GLN A 25 15.491 -8.394 2.467 1.00 0.00 O ATOM 381 NE2 GLN A 25 13.436 -7.510 2.460 1.00 0.00 N ATOM 382 H GLN A 25 12.226 -4.239 5.601 1.00 0.00 H ATOM 383 HA GLN A 25 14.703 -5.260 6.432 1.00 0.00 H ATOM 384 HB2 GLN A 25 13.160 -6.458 4.937 1.00 0.00 H ATOM 385 HB3 GLN A 25 13.459 -5.274 3.674 1.00 0.00 H ATOM 386 HG2 GLN A 25 15.824 -5.953 3.637 1.00 0.00 H ATOM 387 HG3 GLN A 25 15.468 -7.185 4.846 1.00 0.00 H ATOM 388 HE21 GLN A 25 12.840 -6.840 2.853 1.00 0.00 H ATOM 389 HE22 GLN A 25 13.162 -8.125 1.747 1.00 0.00 H ATOM 390 N LEU A 26 14.880 -2.922 4.110 1.00 0.00 N ATOM 391 CA LEU A 26 15.780 -1.954 3.496 1.00 0.00 C ATOM 392 C LEU A 26 16.396 -1.022 4.534 1.00 0.00 C ATOM 393 O LEU A 26 17.610 -0.872 4.572 1.00 0.00 O ATOM 394 CB LEU A 26 15.063 -1.169 2.399 1.00 0.00 C ATOM 395 CG LEU A 26 14.588 -2.030 1.227 1.00 0.00 C ATOM 396 CD1 LEU A 26 13.873 -1.192 0.184 1.00 0.00 C ATOM 397 CD2 LEU A 26 15.769 -2.758 0.606 1.00 0.00 C ATOM 398 H LEU A 26 13.934 -2.935 3.843 1.00 0.00 H ATOM 399 HA LEU A 26 16.581 -2.517 3.038 1.00 0.00 H ATOM 400 HB2 LEU A 26 14.206 -0.670 2.835 1.00 0.00 H ATOM 401 HB3 LEU A 26 15.739 -0.421 2.016 1.00 0.00 H ATOM 402 HG LEU A 26 13.894 -2.774 1.591 1.00 0.00 H ATOM 403 HD11 LEU A 26 13.196 -0.508 0.672 1.00 0.00 H ATOM 404 HD12 LEU A 26 14.600 -0.631 -0.388 1.00 0.00 H ATOM 405 HD13 LEU A 26 13.318 -1.840 -0.481 1.00 0.00 H ATOM 406 HD21 LEU A 26 16.498 -2.977 1.371 1.00 0.00 H ATOM 407 HD22 LEU A 26 15.430 -3.680 0.157 1.00 0.00 H ATOM 408 HD23 LEU A 26 16.219 -2.133 -0.152 1.00 0.00 H ATOM 409 N GLU A 27 15.567 -0.425 5.389 1.00 0.00 N ATOM 410 CA GLU A 27 16.064 0.468 6.443 1.00 0.00 C ATOM 411 C GLU A 27 17.065 -0.265 7.323 1.00 0.00 C ATOM 412 O GLU A 27 18.091 0.290 7.726 1.00 0.00 O ATOM 413 CB GLU A 27 14.912 0.987 7.306 1.00 0.00 C ATOM 414 CG GLU A 27 14.092 2.081 6.647 1.00 0.00 C ATOM 415 CD GLU A 27 14.810 3.418 6.613 1.00 0.00 C ATOM 416 OE1 GLU A 27 15.959 3.506 7.113 1.00 0.00 O ATOM 417 OE2 GLU A 27 14.225 4.393 6.105 1.00 0.00 O ATOM 418 H GLU A 27 14.601 -0.602 5.326 1.00 0.00 H ATOM 419 HA GLU A 27 16.559 1.302 5.968 1.00 0.00 H ATOM 420 HB2 GLU A 27 14.252 0.166 7.542 1.00 0.00 H ATOM 421 HB3 GLU A 27 15.321 1.382 8.227 1.00 0.00 H ATOM 422 HG2 GLU A 27 13.874 1.784 5.632 1.00 0.00 H ATOM 423 HG3 GLU A 27 13.168 2.200 7.192 1.00 0.00 H ATOM 424 N HIS A 28 16.759 -1.520 7.600 1.00 0.00 N ATOM 425 CA HIS A 28 17.611 -2.371 8.413 1.00 0.00 C ATOM 426 C HIS A 28 18.955 -2.616 7.716 1.00 0.00 C ATOM 427 O HIS A 28 20.005 -2.637 8.363 1.00 0.00 O ATOM 428 CB HIS A 28 16.871 -3.688 8.696 1.00 0.00 C ATOM 429 CG HIS A 28 17.696 -4.760 9.333 1.00 0.00 C ATOM 430 ND1 HIS A 28 18.435 -4.595 10.482 1.00 0.00 N ATOM 431 CD2 HIS A 28 17.862 -6.049 8.961 1.00 0.00 C ATOM 432 CE1 HIS A 28 19.019 -5.767 10.766 1.00 0.00 C ATOM 433 NE2 HIS A 28 18.705 -6.684 9.870 1.00 0.00 N ATOM 434 H HIS A 28 15.925 -1.897 7.235 1.00 0.00 H ATOM 435 HA HIS A 28 17.791 -1.862 9.347 1.00 0.00 H ATOM 436 HB2 HIS A 28 16.041 -3.484 9.352 1.00 0.00 H ATOM 437 HB3 HIS A 28 16.490 -4.075 7.761 1.00 0.00 H ATOM 438 HD1 HIS A 28 18.511 -3.765 11.010 1.00 0.00 H ATOM 439 HD2 HIS A 28 17.394 -6.526 8.110 1.00 0.00 H ATOM 440 HE1 HIS A 28 19.650 -5.942 11.623 1.00 0.00 H ATOM 441 N GLU A 29 18.912 -2.783 6.395 1.00 0.00 N ATOM 442 CA GLU A 29 20.113 -3.014 5.593 1.00 0.00 C ATOM 443 C GLU A 29 20.874 -1.706 5.359 1.00 0.00 C ATOM 444 O GLU A 29 22.097 -1.699 5.193 1.00 0.00 O ATOM 445 CB GLU A 29 19.731 -3.660 4.248 1.00 0.00 C ATOM 446 CG GLU A 29 19.069 -5.024 4.383 1.00 0.00 C ATOM 447 CD GLU A 29 20.008 -6.084 4.923 1.00 0.00 C ATOM 448 OE1 GLU A 29 20.507 -5.936 6.056 1.00 0.00 O ATOM 449 OE2 GLU A 29 20.255 -7.078 4.209 1.00 0.00 O ATOM 450 H GLU A 29 18.041 -2.745 5.940 1.00 0.00 H ATOM 451 HA GLU A 29 20.750 -3.690 6.139 1.00 0.00 H ATOM 452 HB2 GLU A 29 19.046 -3.006 3.730 1.00 0.00 H ATOM 453 HB3 GLU A 29 20.625 -3.776 3.647 1.00 0.00 H ATOM 454 HG2 GLU A 29 18.223 -4.938 5.056 1.00 0.00 H ATOM 455 HG3 GLU A 29 18.720 -5.336 3.409 1.00 0.00 H ATOM 456 N CYS A 30 20.139 -0.603 5.350 1.00 0.00 N ATOM 457 CA CYS A 30 20.723 0.718 5.142 1.00 0.00 C ATOM 458 C CYS A 30 21.593 1.111 6.338 1.00 0.00 C ATOM 459 O CYS A 30 22.542 1.890 6.206 1.00 0.00 O ATOM 460 CB CYS A 30 19.622 1.769 4.927 1.00 0.00 C ATOM 461 SG CYS A 30 18.713 1.630 3.347 1.00 0.00 S ATOM 462 H CYS A 30 19.170 -0.680 5.483 1.00 0.00 H ATOM 463 HA CYS A 30 21.341 0.667 4.258 1.00 0.00 H ATOM 464 HB2 CYS A 30 18.895 1.681 5.721 1.00 0.00 H ATOM 465 HB3 CYS A 30 20.066 2.752 4.966 1.00 0.00 H ATOM 466 N GLY A 31 21.264 0.566 7.510 1.00 0.00 N ATOM 467 CA GLY A 31 22.019 0.868 8.713 1.00 0.00 C ATOM 468 C GLY A 31 23.402 0.252 8.687 1.00 0.00 C ATOM 469 O GLY A 31 24.411 0.960 8.612 1.00 0.00 O ATOM 470 H GLY A 31 20.505 -0.047 7.558 1.00 0.00 H ATOM 471 HA2 GLY A 31 22.110 1.940 8.803 1.00 0.00 H ATOM 472 HA3 GLY A 31 21.480 0.487 9.566 1.00 0.00 H HETATM 473 N NH2 A 32 23.458 -1.069 8.724 1.00 0.00 N HETATM 474 HN1 NH2 A 32 22.613 -1.568 8.784 1.00 0.00 H HETATM 475 HN2 NH2 A 32 24.341 -1.494 8.689 1.00 0.00 H TER 476 NH2 A 32 HETATM 477 C ACE B 0 -20.328 -0.896 5.731 1.00 0.00 C HETATM 478 O ACE B 0 -21.251 -0.945 4.914 1.00 0.00 O HETATM 479 CH3 ACE B 0 -19.819 -2.162 6.411 1.00 0.00 C HETATM 480 H1 ACE B 0 -19.344 -1.897 7.343 1.00 0.00 H HETATM 481 H2 ACE B 0 -19.106 -2.651 5.764 1.00 0.00 H HETATM 482 H3 ACE B 0 -20.652 -2.823 6.601 1.00 0.00 H ATOM 483 N GLU B 1 -19.724 0.235 6.064 1.00 0.00 N ATOM 484 CA GLU B 1 -20.123 1.500 5.476 1.00 0.00 C ATOM 485 C GLU B 1 -19.313 1.774 4.215 1.00 0.00 C ATOM 486 O GLU B 1 -18.082 1.787 4.246 1.00 0.00 O ATOM 487 CB GLU B 1 -19.963 2.639 6.482 1.00 0.00 C ATOM 488 CG GLU B 1 -20.518 3.966 5.991 1.00 0.00 C ATOM 489 CD GLU B 1 -20.462 5.056 7.039 1.00 0.00 C ATOM 490 OE1 GLU B 1 -19.349 5.434 7.459 1.00 0.00 O ATOM 491 OE2 GLU B 1 -21.534 5.542 7.452 1.00 0.00 O ATOM 492 H GLU B 1 -18.986 0.217 6.715 1.00 0.00 H ATOM 493 HA GLU B 1 -21.161 1.420 5.204 1.00 0.00 H ATOM 494 HB2 GLU B 1 -20.479 2.371 7.393 1.00 0.00 H ATOM 495 HB3 GLU B 1 -18.914 2.769 6.698 1.00 0.00 H ATOM 496 HG2 GLU B 1 -19.941 4.285 5.135 1.00 0.00 H ATOM 497 HG3 GLU B 1 -21.547 3.824 5.696 1.00 0.00 H ATOM 498 N VAL B 2 -20.018 1.980 3.113 1.00 0.00 N ATOM 499 CA VAL B 2 -19.391 2.249 1.825 1.00 0.00 C ATOM 500 C VAL B 2 -18.479 3.467 1.909 1.00 0.00 C ATOM 501 O VAL B 2 -17.298 3.384 1.573 1.00 0.00 O ATOM 502 CB VAL B 2 -20.447 2.463 0.717 1.00 0.00 C ATOM 503 CG1 VAL B 2 -19.791 2.906 -0.584 1.00 0.00 C ATOM 504 CG2 VAL B 2 -21.254 1.191 0.505 1.00 0.00 C ATOM 505 H VAL B 2 -20.997 1.944 3.168 1.00 0.00 H ATOM 506 HA VAL B 2 -18.795 1.387 1.561 1.00 0.00 H ATOM 507 HB VAL B 2 -21.124 3.243 1.036 1.00 0.00 H ATOM 508 HG11 VAL B 2 -19.186 3.782 -0.401 1.00 0.00 H ATOM 509 HG12 VAL B 2 -19.168 2.107 -0.962 1.00 0.00 H ATOM 510 HG13 VAL B 2 -20.555 3.141 -1.309 1.00 0.00 H ATOM 511 HG21 VAL B 2 -20.586 0.374 0.271 1.00 0.00 H ATOM 512 HG22 VAL B 2 -21.803 0.961 1.406 1.00 0.00 H ATOM 513 HG23 VAL B 2 -21.947 1.334 -0.312 1.00 0.00 H ATOM 514 N GLN B 3 -19.025 4.587 2.375 1.00 0.00 N ATOM 515 CA GLN B 3 -18.253 5.818 2.512 1.00 0.00 C ATOM 516 C GLN B 3 -17.032 5.583 3.402 1.00 0.00 C ATOM 517 O GLN B 3 -15.949 6.113 3.148 1.00 0.00 O ATOM 518 CB GLN B 3 -19.129 6.933 3.094 1.00 0.00 C ATOM 519 CG GLN B 3 -18.445 8.291 3.127 1.00 0.00 C ATOM 520 CD GLN B 3 -19.329 9.383 3.694 1.00 0.00 C ATOM 521 OE1 GLN B 3 -19.759 9.319 4.846 1.00 0.00 O ATOM 522 NE2 GLN B 3 -19.610 10.397 2.892 1.00 0.00 N ATOM 523 H GLN B 3 -19.976 4.582 2.638 1.00 0.00 H ATOM 524 HA GLN B 3 -17.916 6.111 1.528 1.00 0.00 H ATOM 525 HB2 GLN B 3 -20.025 7.020 2.497 1.00 0.00 H ATOM 526 HB3 GLN B 3 -19.405 6.669 4.105 1.00 0.00 H ATOM 527 HG2 GLN B 3 -17.556 8.218 3.735 1.00 0.00 H ATOM 528 HG3 GLN B 3 -18.167 8.561 2.118 1.00 0.00 H ATOM 529 HE21 GLN B 3 -19.235 10.388 1.985 1.00 0.00 H ATOM 530 HE22 GLN B 3 -20.181 11.116 3.234 1.00 0.00 H ATOM 531 N ALA B 4 -17.220 4.765 4.430 1.00 0.00 N ATOM 532 CA ALA B 4 -16.154 4.431 5.361 1.00 0.00 C ATOM 533 C ALA B 4 -15.020 3.697 4.658 1.00 0.00 C ATOM 534 O ALA B 4 -13.850 4.050 4.808 1.00 0.00 O ATOM 535 CB ALA B 4 -16.706 3.578 6.495 1.00 0.00 C ATOM 536 H ALA B 4 -18.104 4.367 4.562 1.00 0.00 H ATOM 537 HA ALA B 4 -15.774 5.350 5.781 1.00 0.00 H ATOM 538 HB1 ALA B 4 -17.783 3.677 6.529 1.00 0.00 H ATOM 539 HB2 ALA B 4 -16.450 2.541 6.325 1.00 0.00 H ATOM 540 HB3 ALA B 4 -16.286 3.906 7.433 1.00 0.00 H ATOM 541 N LEU B 5 -15.380 2.676 3.893 1.00 0.00 N ATOM 542 CA LEU B 5 -14.408 1.876 3.164 1.00 0.00 C ATOM 543 C LEU B 5 -13.702 2.704 2.100 1.00 0.00 C ATOM 544 O LEU B 5 -12.514 2.518 1.857 1.00 0.00 O ATOM 545 CB LEU B 5 -15.089 0.665 2.525 1.00 0.00 C ATOM 546 CG LEU B 5 -15.810 -0.264 3.501 1.00 0.00 C ATOM 547 CD1 LEU B 5 -16.516 -1.379 2.748 1.00 0.00 C ATOM 548 CD2 LEU B 5 -14.834 -0.841 4.513 1.00 0.00 C ATOM 549 H LEU B 5 -16.334 2.450 3.818 1.00 0.00 H ATOM 550 HA LEU B 5 -13.667 1.531 3.877 1.00 0.00 H ATOM 551 HB2 LEU B 5 -15.811 1.023 1.804 1.00 0.00 H ATOM 552 HB3 LEU B 5 -14.340 0.090 2.002 1.00 0.00 H ATOM 553 HG LEU B 5 -16.558 0.302 4.039 1.00 0.00 H ATOM 554 HD11 LEU B 5 -16.046 -1.518 1.786 1.00 0.00 H ATOM 555 HD12 LEU B 5 -16.450 -2.294 3.316 1.00 0.00 H ATOM 556 HD13 LEU B 5 -17.553 -1.116 2.607 1.00 0.00 H ATOM 557 HD21 LEU B 5 -13.869 -0.972 4.047 1.00 0.00 H ATOM 558 HD22 LEU B 5 -14.740 -0.165 5.352 1.00 0.00 H ATOM 559 HD23 LEU B 5 -15.198 -1.796 4.861 1.00 0.00 H ATOM 560 N LYS B 6 -14.428 3.620 1.471 1.00 0.00 N ATOM 561 CA LYS B 6 -13.846 4.472 0.444 1.00 0.00 C ATOM 562 C LYS B 6 -12.693 5.279 1.020 1.00 0.00 C ATOM 563 O LYS B 6 -11.617 5.357 0.426 1.00 0.00 O ATOM 564 CB LYS B 6 -14.901 5.404 -0.139 1.00 0.00 C ATOM 565 CG LYS B 6 -15.997 4.674 -0.891 1.00 0.00 C ATOM 566 CD LYS B 6 -17.020 5.638 -1.452 1.00 0.00 C ATOM 567 CE LYS B 6 -16.388 6.598 -2.446 1.00 0.00 C ATOM 568 NZ LYS B 6 -17.383 7.523 -3.040 1.00 0.00 N ATOM 569 H LYS B 6 -15.379 3.731 1.705 1.00 0.00 H ATOM 570 HA LYS B 6 -13.463 3.832 -0.337 1.00 0.00 H ATOM 571 HB2 LYS B 6 -15.357 5.962 0.666 1.00 0.00 H ATOM 572 HB3 LYS B 6 -14.424 6.093 -0.819 1.00 0.00 H ATOM 573 HG2 LYS B 6 -15.556 4.120 -1.705 1.00 0.00 H ATOM 574 HG3 LYS B 6 -16.491 3.993 -0.214 1.00 0.00 H ATOM 575 HD2 LYS B 6 -17.789 5.071 -1.949 1.00 0.00 H ATOM 576 HD3 LYS B 6 -17.453 6.204 -0.640 1.00 0.00 H ATOM 577 HE2 LYS B 6 -15.632 7.178 -1.938 1.00 0.00 H ATOM 578 HE3 LYS B 6 -15.927 6.023 -3.235 1.00 0.00 H ATOM 579 HZ1 LYS B 6 -18.132 7.735 -2.347 1.00 0.00 H ATOM 580 HZ2 LYS B 6 -16.920 8.412 -3.321 1.00 0.00 H ATOM 581 HZ3 LYS B 6 -17.817 7.087 -3.883 1.00 0.00 H ATOM 582 N LYS B 7 -12.913 5.852 2.198 1.00 0.00 N ATOM 583 CA LYS B 7 -11.878 6.625 2.867 1.00 0.00 C ATOM 584 C LYS B 7 -10.746 5.703 3.296 1.00 0.00 C ATOM 585 O LYS B 7 -9.579 6.095 3.293 1.00 0.00 O ATOM 586 CB LYS B 7 -12.445 7.394 4.064 1.00 0.00 C ATOM 587 CG LYS B 7 -12.990 8.766 3.695 1.00 0.00 C ATOM 588 CD LYS B 7 -14.163 8.673 2.732 1.00 0.00 C ATOM 589 CE LYS B 7 -14.509 10.029 2.137 1.00 0.00 C ATOM 590 NZ LYS B 7 -14.857 11.025 3.182 1.00 0.00 N ATOM 591 H LYS B 7 -13.784 5.735 2.635 1.00 0.00 H ATOM 592 HA LYS B 7 -11.489 7.334 2.149 1.00 0.00 H ATOM 593 HB2 LYS B 7 -13.245 6.817 4.502 1.00 0.00 H ATOM 594 HB3 LYS B 7 -11.664 7.527 4.798 1.00 0.00 H ATOM 595 HG2 LYS B 7 -13.317 9.262 4.596 1.00 0.00 H ATOM 596 HG3 LYS B 7 -12.202 9.341 3.232 1.00 0.00 H ATOM 597 HD2 LYS B 7 -13.907 7.993 1.932 1.00 0.00 H ATOM 598 HD3 LYS B 7 -15.023 8.293 3.266 1.00 0.00 H ATOM 599 HE2 LYS B 7 -13.658 10.391 1.579 1.00 0.00 H ATOM 600 HE3 LYS B 7 -15.352 9.912 1.469 1.00 0.00 H ATOM 601 HZ1 LYS B 7 -15.266 10.546 4.014 1.00 0.00 H ATOM 602 HZ2 LYS B 7 -14.002 11.547 3.480 1.00 0.00 H ATOM 603 HZ3 LYS B 7 -15.554 11.708 2.813 1.00 0.00 H ATOM 604 N ARG B 8 -11.098 4.462 3.622 1.00 0.00 N ATOM 605 CA ARG B 8 -10.113 3.465 4.007 1.00 0.00 C ATOM 606 C ARG B 8 -9.205 3.179 2.819 1.00 0.00 C ATOM 607 O ARG B 8 -7.981 3.127 2.947 1.00 0.00 O ATOM 608 CB ARG B 8 -10.800 2.174 4.457 1.00 0.00 C ATOM 609 CG ARG B 8 -9.830 1.139 4.991 1.00 0.00 C ATOM 610 CD ARG B 8 -9.149 1.643 6.243 1.00 0.00 C ATOM 611 NE ARG B 8 -7.919 0.912 6.534 1.00 0.00 N ATOM 612 CZ ARG B 8 -6.859 1.462 7.125 1.00 0.00 C ATOM 613 NH1 ARG B 8 -6.907 2.718 7.549 1.00 0.00 N ATOM 614 NH2 ARG B 8 -5.754 0.754 7.311 1.00 0.00 N ATOM 615 H ARG B 8 -12.045 4.204 3.575 1.00 0.00 H ATOM 616 HA ARG B 8 -9.523 3.863 4.821 1.00 0.00 H ATOM 617 HB2 ARG B 8 -11.512 2.408 5.235 1.00 0.00 H ATOM 618 HB3 ARG B 8 -11.325 1.746 3.617 1.00 0.00 H ATOM 619 HG2 ARG B 8 -10.371 0.233 5.222 1.00 0.00 H ATOM 620 HG3 ARG B 8 -9.082 0.935 4.238 1.00 0.00 H ATOM 621 HD2 ARG B 8 -8.914 2.689 6.113 1.00 0.00 H ATOM 622 HD3 ARG B 8 -9.833 1.526 7.068 1.00 0.00 H ATOM 623 HE ARG B 8 -7.878 -0.035 6.259 1.00 0.00 H ATOM 624 HH11 ARG B 8 -7.747 3.264 7.426 1.00 0.00 H ATOM 625 HH12 ARG B 8 -6.107 3.135 7.983 1.00 0.00 H ATOM 626 HH21 ARG B 8 -5.703 -0.208 7.004 1.00 0.00 H ATOM 627 HH22 ARG B 8 -4.950 1.179 7.741 1.00 0.00 H ATOM 628 N VAL B 9 -9.832 3.017 1.658 1.00 0.00 N ATOM 629 CA VAL B 9 -9.123 2.760 0.417 1.00 0.00 C ATOM 630 C VAL B 9 -8.145 3.890 0.120 1.00 0.00 C ATOM 631 O VAL B 9 -6.972 3.652 -0.157 1.00 0.00 O ATOM 632 CB VAL B 9 -10.109 2.608 -0.770 1.00 0.00 C ATOM 633 CG1 VAL B 9 -9.376 2.577 -2.104 1.00 0.00 C ATOM 634 CG2 VAL B 9 -10.956 1.356 -0.605 1.00 0.00 C ATOM 635 H VAL B 9 -10.814 3.088 1.637 1.00 0.00 H ATOM 636 HA VAL B 9 -8.576 1.837 0.529 1.00 0.00 H ATOM 637 HB VAL B 9 -10.770 3.461 -0.773 1.00 0.00 H ATOM 638 HG11 VAL B 9 -8.384 2.178 -1.961 1.00 0.00 H ATOM 639 HG12 VAL B 9 -9.921 1.951 -2.799 1.00 0.00 H ATOM 640 HG13 VAL B 9 -9.307 3.579 -2.500 1.00 0.00 H ATOM 641 HG21 VAL B 9 -10.409 0.625 -0.026 1.00 0.00 H ATOM 642 HG22 VAL B 9 -11.872 1.609 -0.095 1.00 0.00 H ATOM 643 HG23 VAL B 9 -11.187 0.945 -1.577 1.00 0.00 H ATOM 644 N GLN B 10 -8.640 5.119 0.185 1.00 0.00 N ATOM 645 CA GLN B 10 -7.818 6.291 -0.084 1.00 0.00 C ATOM 646 C GLN B 10 -6.673 6.420 0.916 1.00 0.00 C ATOM 647 O GLN B 10 -5.555 6.765 0.536 1.00 0.00 O ATOM 648 CB GLN B 10 -8.672 7.556 -0.067 1.00 0.00 C ATOM 649 CG GLN B 10 -9.766 7.571 -1.121 1.00 0.00 C ATOM 650 CD GLN B 10 -9.230 7.522 -2.541 1.00 0.00 C ATOM 651 OE1 GLN B 10 -8.672 6.514 -2.981 1.00 0.00 O ATOM 652 NE2 GLN B 10 -9.394 8.614 -3.269 1.00 0.00 N ATOM 653 H GLN B 10 -9.589 5.242 0.413 1.00 0.00 H ATOM 654 HA GLN B 10 -7.396 6.173 -1.071 1.00 0.00 H ATOM 655 HB2 GLN B 10 -9.136 7.651 0.903 1.00 0.00 H ATOM 656 HB3 GLN B 10 -8.030 8.409 -0.234 1.00 0.00 H ATOM 657 HG2 GLN B 10 -10.406 6.715 -0.966 1.00 0.00 H ATOM 658 HG3 GLN B 10 -10.347 8.475 -1.002 1.00 0.00 H ATOM 659 HE21 GLN B 10 -9.849 9.382 -2.857 1.00 0.00 H ATOM 660 HE22 GLN B 10 -9.052 8.615 -4.190 1.00 0.00 H ATOM 661 N ALA B 11 -6.947 6.137 2.186 1.00 0.00 N ATOM 662 CA ALA B 11 -5.924 6.222 3.223 1.00 0.00 C ATOM 663 C ALA B 11 -4.814 5.215 2.959 1.00 0.00 C ATOM 664 O ALA B 11 -3.626 5.528 3.059 1.00 0.00 O ATOM 665 CB ALA B 11 -6.538 5.986 4.595 1.00 0.00 C ATOM 666 H ALA B 11 -7.858 5.857 2.433 1.00 0.00 H ATOM 667 HA ALA B 11 -5.507 7.219 3.205 1.00 0.00 H ATOM 668 HB1 ALA B 11 -7.469 6.530 4.672 1.00 0.00 H ATOM 669 HB2 ALA B 11 -6.725 4.931 4.731 1.00 0.00 H ATOM 670 HB3 ALA B 11 -5.856 6.332 5.357 1.00 0.00 H ATOM 671 N LEU B 12 -5.215 4.004 2.604 1.00 0.00 N ATOM 672 CA LEU B 12 -4.273 2.941 2.304 1.00 0.00 C ATOM 673 C LEU B 12 -3.480 3.261 1.050 1.00 0.00 C ATOM 674 O LEU B 12 -2.261 3.232 1.070 1.00 0.00 O ATOM 675 CB LEU B 12 -5.003 1.617 2.125 1.00 0.00 C ATOM 676 CG LEU B 12 -5.456 0.949 3.419 1.00 0.00 C ATOM 677 CD1 LEU B 12 -6.458 -0.157 3.131 1.00 0.00 C ATOM 678 CD2 LEU B 12 -4.254 0.385 4.157 1.00 0.00 C ATOM 679 H LEU B 12 -6.176 3.823 2.531 1.00 0.00 H ATOM 680 HA LEU B 12 -3.591 2.857 3.137 1.00 0.00 H ATOM 681 HB2 LEU B 12 -5.869 1.789 1.507 1.00 0.00 H ATOM 682 HB3 LEU B 12 -4.343 0.938 1.606 1.00 0.00 H ATOM 683 HG LEU B 12 -5.932 1.684 4.049 1.00 0.00 H ATOM 684 HD11 LEU B 12 -6.197 -0.649 2.206 1.00 0.00 H ATOM 685 HD12 LEU B 12 -6.443 -0.876 3.937 1.00 0.00 H ATOM 686 HD13 LEU B 12 -7.447 0.267 3.047 1.00 0.00 H ATOM 687 HD21 LEU B 12 -3.370 0.500 3.546 1.00 0.00 H ATOM 688 HD22 LEU B 12 -4.121 0.913 5.087 1.00 0.00 H ATOM 689 HD23 LEU B 12 -4.416 -0.664 4.359 1.00 0.00 H ATOM 690 N LYS B 13 -4.182 3.568 -0.035 1.00 0.00 N ATOM 691 CA LYS B 13 -3.538 3.893 -1.307 1.00 0.00 C ATOM 692 C LYS B 13 -2.560 5.052 -1.147 1.00 0.00 C ATOM 693 O LYS B 13 -1.512 5.077 -1.787 1.00 0.00 O ATOM 694 CB LYS B 13 -4.588 4.219 -2.374 1.00 0.00 C ATOM 695 CG LYS B 13 -5.133 2.997 -3.117 1.00 0.00 C ATOM 696 CD LYS B 13 -5.530 1.874 -2.168 1.00 0.00 C ATOM 697 CE LYS B 13 -6.427 0.841 -2.838 1.00 0.00 C ATOM 698 NZ LYS B 13 -5.763 0.143 -3.970 1.00 0.00 N ATOM 699 H LYS B 13 -5.165 3.577 0.020 1.00 0.00 H ATOM 700 HA LYS B 13 -2.981 3.019 -1.621 1.00 0.00 H ATOM 701 HB2 LYS B 13 -5.417 4.721 -1.897 1.00 0.00 H ATOM 702 HB3 LYS B 13 -4.149 4.888 -3.100 1.00 0.00 H ATOM 703 HG2 LYS B 13 -6.000 3.296 -3.686 1.00 0.00 H ATOM 704 HG3 LYS B 13 -4.371 2.634 -3.791 1.00 0.00 H ATOM 705 HD2 LYS B 13 -4.634 1.383 -1.817 1.00 0.00 H ATOM 706 HD3 LYS B 13 -6.056 2.300 -1.327 1.00 0.00 H ATOM 707 HE2 LYS B 13 -6.715 0.105 -2.101 1.00 0.00 H ATOM 708 HE3 LYS B 13 -7.311 1.340 -3.206 1.00 0.00 H ATOM 709 HZ1 LYS B 13 -5.479 0.830 -4.700 1.00 0.00 H ATOM 710 HZ2 LYS B 13 -4.917 -0.371 -3.638 1.00 0.00 H ATOM 711 HZ3 LYS B 13 -6.425 -0.545 -4.397 1.00 0.00 H ATOM 712 N ALA B 14 -2.893 5.995 -0.274 1.00 0.00 N ATOM 713 CA ALA B 14 -2.021 7.133 -0.020 1.00 0.00 C ATOM 714 C ALA B 14 -0.725 6.658 0.628 1.00 0.00 C ATOM 715 O ALA B 14 0.372 7.044 0.214 1.00 0.00 O ATOM 716 CB ALA B 14 -2.719 8.157 0.864 1.00 0.00 C ATOM 717 H ALA B 14 -3.740 5.916 0.223 1.00 0.00 H ATOM 718 HA ALA B 14 -1.791 7.599 -0.968 1.00 0.00 H ATOM 719 HB1 ALA B 14 -3.614 7.721 1.281 1.00 0.00 H ATOM 720 HB2 ALA B 14 -2.057 8.453 1.664 1.00 0.00 H ATOM 721 HB3 ALA B 14 -2.980 9.023 0.274 1.00 0.00 H ATOM 722 N ARG B 15 -0.860 5.791 1.628 1.00 0.00 N ATOM 723 CA ARG B 15 0.298 5.235 2.320 1.00 0.00 C ATOM 724 C ARG B 15 1.047 4.285 1.397 1.00 0.00 C ATOM 725 O ARG B 15 2.274 4.247 1.391 1.00 0.00 O ATOM 726 CB ARG B 15 -0.138 4.493 3.591 1.00 0.00 C ATOM 727 CG ARG B 15 0.992 3.742 4.292 1.00 0.00 C ATOM 728 CD ARG B 15 1.953 4.680 4.999 1.00 0.00 C ATOM 729 NE ARG B 15 3.078 3.963 5.609 1.00 0.00 N ATOM 730 CZ ARG B 15 3.894 4.496 6.520 1.00 0.00 C ATOM 731 NH1 ARG B 15 3.676 5.720 6.982 1.00 0.00 N ATOM 732 NH2 ARG B 15 4.915 3.798 6.996 1.00 0.00 N ATOM 733 H ARG B 15 -1.765 5.501 1.895 1.00 0.00 H ATOM 734 HA ARG B 15 0.951 6.053 2.588 1.00 0.00 H ATOM 735 HB2 ARG B 15 -0.550 5.207 4.285 1.00 0.00 H ATOM 736 HB3 ARG B 15 -0.905 3.778 3.328 1.00 0.00 H ATOM 737 HG2 ARG B 15 0.564 3.069 5.021 1.00 0.00 H ATOM 738 HG3 ARG B 15 1.538 3.172 3.555 1.00 0.00 H ATOM 739 HD2 ARG B 15 2.339 5.386 4.279 1.00 0.00 H ATOM 740 HD3 ARG B 15 1.415 5.210 5.770 1.00 0.00 H ATOM 741 HE ARG B 15 3.248 3.034 5.303 1.00 0.00 H ATOM 742 HH11 ARG B 15 2.888 6.254 6.654 1.00 0.00 H ATOM 743 HH12 ARG B 15 4.304 6.119 7.660 1.00 0.00 H ATOM 744 HH21 ARG B 15 5.084 2.850 6.675 1.00 0.00 H ATOM 745 HH22 ARG B 15 5.525 4.205 7.681 1.00 0.00 H ATOM 746 N ASN B 16 0.289 3.531 0.610 1.00 0.00 N ATOM 747 CA ASN B 16 0.843 2.581 -0.332 1.00 0.00 C ATOM 748 C ASN B 16 1.666 3.306 -1.378 1.00 0.00 C ATOM 749 O ASN B 16 2.736 2.852 -1.767 1.00 0.00 O ATOM 750 CB ASN B 16 -0.286 1.784 -0.992 1.00 0.00 C ATOM 751 CG ASN B 16 -0.767 0.625 -0.134 1.00 0.00 C ATOM 752 OD1 ASN B 16 -1.107 0.792 1.033 1.00 0.00 O ATOM 753 ND2 ASN B 16 -0.816 -0.560 -0.713 1.00 0.00 N ATOM 754 H ASN B 16 -0.688 3.625 0.659 1.00 0.00 H ATOM 755 HA ASN B 16 1.484 1.904 0.213 1.00 0.00 H ATOM 756 HB2 ASN B 16 -1.124 2.443 -1.166 1.00 0.00 H ATOM 757 HB3 ASN B 16 0.056 1.396 -1.933 1.00 0.00 H ATOM 758 HD21 ASN B 16 -0.548 -0.631 -1.651 1.00 0.00 H ATOM 759 HD22 ASN B 16 -1.118 -1.322 -0.176 1.00 0.00 H ATOM 760 N TYR B 17 1.163 4.452 -1.808 1.00 0.00 N ATOM 761 CA TYR B 17 1.844 5.273 -2.793 1.00 0.00 C ATOM 762 C TYR B 17 3.206 5.699 -2.271 1.00 0.00 C ATOM 763 O TYR B 17 4.231 5.472 -2.918 1.00 0.00 O ATOM 764 CB TYR B 17 1.003 6.511 -3.103 1.00 0.00 C ATOM 765 CG TYR B 17 1.618 7.425 -4.143 1.00 0.00 C ATOM 766 CD1 TYR B 17 1.877 6.978 -5.433 1.00 0.00 C ATOM 767 CD2 TYR B 17 1.948 8.736 -3.824 1.00 0.00 C ATOM 768 CE1 TYR B 17 2.448 7.815 -6.376 1.00 0.00 C ATOM 769 CE2 TYR B 17 2.516 9.577 -4.760 1.00 0.00 C ATOM 770 CZ TYR B 17 2.765 9.112 -6.033 1.00 0.00 C ATOM 771 OH TYR B 17 3.335 9.952 -6.964 1.00 0.00 O ATOM 772 H TYR B 17 0.306 4.764 -1.443 1.00 0.00 H ATOM 773 HA TYR B 17 1.971 4.693 -3.694 1.00 0.00 H ATOM 774 HB2 TYR B 17 0.035 6.197 -3.455 1.00 0.00 H ATOM 775 HB3 TYR B 17 0.877 7.083 -2.195 1.00 0.00 H ATOM 776 HD1 TYR B 17 1.626 5.961 -5.699 1.00 0.00 H ATOM 777 HD2 TYR B 17 1.753 9.100 -2.826 1.00 0.00 H ATOM 778 HE1 TYR B 17 2.642 7.451 -7.374 1.00 0.00 H ATOM 779 HE2 TYR B 17 2.765 10.594 -4.491 1.00 0.00 H ATOM 780 HH TYR B 17 3.101 10.872 -6.752 1.00 0.00 H ATOM 781 N ALA B 18 3.201 6.316 -1.095 1.00 0.00 N ATOM 782 CA ALA B 18 4.428 6.786 -0.464 1.00 0.00 C ATOM 783 C ALA B 18 5.370 5.629 -0.154 1.00 0.00 C ATOM 784 O ALA B 18 6.581 5.737 -0.343 1.00 0.00 O ATOM 785 CB ALA B 18 4.107 7.561 0.804 1.00 0.00 C ATOM 786 H ALA B 18 2.343 6.459 -0.636 1.00 0.00 H ATOM 787 HA ALA B 18 4.917 7.459 -1.153 1.00 0.00 H ATOM 788 HB1 ALA B 18 3.045 7.744 0.856 1.00 0.00 H ATOM 789 HB2 ALA B 18 4.416 6.985 1.664 1.00 0.00 H ATOM 790 HB3 ALA B 18 4.636 8.502 0.792 1.00 0.00 H ATOM 791 N ALA B 19 4.807 4.523 0.318 1.00 0.00 N ATOM 792 CA ALA B 19 5.595 3.346 0.652 1.00 0.00 C ATOM 793 C ALA B 19 6.261 2.768 -0.593 1.00 0.00 C ATOM 794 O ALA B 19 7.430 2.387 -0.551 1.00 0.00 O ATOM 795 CB ALA B 19 4.724 2.302 1.332 1.00 0.00 C ATOM 796 H ALA B 19 3.832 4.496 0.448 1.00 0.00 H ATOM 797 HA ALA B 19 6.363 3.648 1.350 1.00 0.00 H ATOM 798 HB1 ALA B 19 3.712 2.667 1.400 1.00 0.00 H ATOM 799 HB2 ALA B 19 4.738 1.389 0.757 1.00 0.00 H ATOM 800 HB3 ALA B 19 5.105 2.107 2.324 1.00 0.00 H ATOM 801 N LYS B 20 5.526 2.724 -1.704 1.00 0.00 N ATOM 802 CA LYS B 20 6.068 2.208 -2.961 1.00 0.00 C ATOM 803 C LYS B 20 7.268 3.039 -3.399 1.00 0.00 C ATOM 804 O LYS B 20 8.237 2.505 -3.940 1.00 0.00 O ATOM 805 CB LYS B 20 5.001 2.200 -4.061 1.00 0.00 C ATOM 806 CG LYS B 20 3.994 1.065 -3.924 1.00 0.00 C ATOM 807 CD LYS B 20 2.814 1.247 -4.866 1.00 0.00 C ATOM 808 CE LYS B 20 1.778 0.149 -4.687 1.00 0.00 C ATOM 809 NZ LYS B 20 2.206 -1.137 -5.298 1.00 0.00 N ATOM 810 H LYS B 20 4.600 3.056 -1.680 1.00 0.00 H ATOM 811 HA LYS B 20 6.397 1.195 -2.784 1.00 0.00 H ATOM 812 HB2 LYS B 20 4.463 3.137 -4.032 1.00 0.00 H ATOM 813 HB3 LYS B 20 5.489 2.106 -5.020 1.00 0.00 H ATOM 814 HG2 LYS B 20 4.482 0.130 -4.154 1.00 0.00 H ATOM 815 HG3 LYS B 20 3.631 1.045 -2.909 1.00 0.00 H ATOM 816 HD2 LYS B 20 2.351 2.201 -4.664 1.00 0.00 H ATOM 817 HD3 LYS B 20 3.172 1.228 -5.886 1.00 0.00 H ATOM 818 HE2 LYS B 20 1.616 -0.003 -3.631 1.00 0.00 H ATOM 819 HE3 LYS B 20 0.855 0.466 -5.148 1.00 0.00 H ATOM 820 HZ1 LYS B 20 2.494 -0.986 -6.290 1.00 0.00 H ATOM 821 HZ2 LYS B 20 3.012 -1.543 -4.773 1.00 0.00 H ATOM 822 HZ3 LYS B 20 1.418 -1.822 -5.279 1.00 0.00 H ATOM 823 N GLN B 21 7.211 4.341 -3.136 1.00 0.00 N ATOM 824 CA GLN B 21 8.315 5.225 -3.479 1.00 0.00 C ATOM 825 C GLN B 21 9.444 4.999 -2.492 1.00 0.00 C ATOM 826 O GLN B 21 10.612 4.974 -2.865 1.00 0.00 O ATOM 827 CB GLN B 21 7.898 6.702 -3.449 1.00 0.00 C ATOM 828 CG GLN B 21 6.587 7.007 -4.155 1.00 0.00 C ATOM 829 CD GLN B 21 6.475 6.357 -5.521 1.00 0.00 C ATOM 830 OE1 GLN B 21 7.293 6.595 -6.410 1.00 0.00 O ATOM 831 NE2 GLN B 21 5.453 5.533 -5.692 1.00 0.00 N ATOM 832 H GLN B 21 6.422 4.707 -2.682 1.00 0.00 H ATOM 833 HA GLN B 21 8.661 4.966 -4.471 1.00 0.00 H ATOM 834 HB2 GLN B 21 7.804 7.013 -2.419 1.00 0.00 H ATOM 835 HB3 GLN B 21 8.676 7.288 -3.918 1.00 0.00 H ATOM 836 HG2 GLN B 21 5.772 6.654 -3.541 1.00 0.00 H ATOM 837 HG3 GLN B 21 6.503 8.079 -4.274 1.00 0.00 H ATOM 838 HE21 GLN B 21 4.839 5.396 -4.936 1.00 0.00 H ATOM 839 HE22 GLN B 21 5.344 5.093 -6.568 1.00 0.00 H ATOM 840 N LYS B 22 9.074 4.816 -1.228 1.00 0.00 N ATOM 841 CA LYS B 22 10.038 4.574 -0.165 1.00 0.00 C ATOM 842 C LYS B 22 10.858 3.329 -0.460 1.00 0.00 C ATOM 843 O LYS B 22 12.079 3.347 -0.357 1.00 0.00 O ATOM 844 CB LYS B 22 9.321 4.415 1.180 1.00 0.00 C ATOM 845 CG LYS B 22 9.592 5.542 2.160 1.00 0.00 C ATOM 846 CD LYS B 22 11.069 5.622 2.518 1.00 0.00 C ATOM 847 CE LYS B 22 11.327 6.637 3.615 1.00 0.00 C ATOM 848 NZ LYS B 22 10.936 8.015 3.214 1.00 0.00 N ATOM 849 H LYS B 22 8.116 4.838 -1.006 1.00 0.00 H ATOM 850 HA LYS B 22 10.701 5.425 -0.114 1.00 0.00 H ATOM 851 HB2 LYS B 22 8.257 4.371 1.004 1.00 0.00 H ATOM 852 HB3 LYS B 22 9.640 3.489 1.635 1.00 0.00 H ATOM 853 HG2 LYS B 22 9.287 6.477 1.713 1.00 0.00 H ATOM 854 HG3 LYS B 22 9.022 5.368 3.059 1.00 0.00 H ATOM 855 HD2 LYS B 22 11.398 4.651 2.859 1.00 0.00 H ATOM 856 HD3 LYS B 22 11.628 5.904 1.638 1.00 0.00 H ATOM 857 HE2 LYS B 22 10.757 6.353 4.486 1.00 0.00 H ATOM 858 HE3 LYS B 22 12.379 6.627 3.858 1.00 0.00 H ATOM 859 HZ1 LYS B 22 10.304 7.988 2.385 1.00 0.00 H ATOM 860 HZ2 LYS B 22 10.438 8.488 4.000 1.00 0.00 H ATOM 861 HZ3 LYS B 22 11.786 8.571 2.973 1.00 0.00 H ATOM 862 N VAL B 23 10.177 2.252 -0.838 1.00 0.00 N ATOM 863 CA VAL B 23 10.844 0.997 -1.159 1.00 0.00 C ATOM 864 C VAL B 23 11.868 1.204 -2.271 1.00 0.00 C ATOM 865 O VAL B 23 13.017 0.773 -2.162 1.00 0.00 O ATOM 866 CB VAL B 23 9.837 -0.090 -1.603 1.00 0.00 C ATOM 867 CG1 VAL B 23 10.561 -1.383 -1.943 1.00 0.00 C ATOM 868 CG2 VAL B 23 8.781 -0.336 -0.534 1.00 0.00 C ATOM 869 H VAL B 23 9.196 2.306 -0.906 1.00 0.00 H ATOM 870 HA VAL B 23 11.355 0.653 -0.270 1.00 0.00 H ATOM 871 HB VAL B 23 9.338 0.257 -2.496 1.00 0.00 H ATOM 872 HG11 VAL B 23 11.118 -1.722 -1.083 1.00 0.00 H ATOM 873 HG12 VAL B 23 9.840 -2.136 -2.224 1.00 0.00 H ATOM 874 HG13 VAL B 23 11.239 -1.210 -2.765 1.00 0.00 H ATOM 875 HG21 VAL B 23 9.243 -0.330 0.443 1.00 0.00 H ATOM 876 HG22 VAL B 23 8.034 0.444 -0.584 1.00 0.00 H ATOM 877 HG23 VAL B 23 8.311 -1.294 -0.705 1.00 0.00 H ATOM 878 N GLN B 24 11.447 1.872 -3.336 1.00 0.00 N ATOM 879 CA GLN B 24 12.329 2.136 -4.465 1.00 0.00 C ATOM 880 C GLN B 24 13.444 3.104 -4.075 1.00 0.00 C ATOM 881 O GLN B 24 14.579 2.967 -4.530 1.00 0.00 O ATOM 882 CB GLN B 24 11.533 2.689 -5.648 1.00 0.00 C ATOM 883 CG GLN B 24 10.423 1.760 -6.107 1.00 0.00 C ATOM 884 CD GLN B 24 9.663 2.298 -7.300 1.00 0.00 C ATOM 885 OE1 GLN B 24 10.202 2.395 -8.402 1.00 0.00 O ATOM 886 NE2 GLN B 24 8.408 2.656 -7.089 1.00 0.00 N ATOM 887 H GLN B 24 10.520 2.199 -3.365 1.00 0.00 H ATOM 888 HA GLN B 24 12.777 1.197 -4.755 1.00 0.00 H ATOM 889 HB2 GLN B 24 11.089 3.632 -5.362 1.00 0.00 H ATOM 890 HB3 GLN B 24 12.205 2.851 -6.477 1.00 0.00 H ATOM 891 HG2 GLN B 24 10.856 0.809 -6.375 1.00 0.00 H ATOM 892 HG3 GLN B 24 9.729 1.619 -5.290 1.00 0.00 H ATOM 893 HE21 GLN B 24 8.044 2.557 -6.182 1.00 0.00 H ATOM 894 HE22 GLN B 24 7.892 3.005 -7.847 1.00 0.00 H ATOM 895 N ALA B 25 13.119 4.069 -3.225 1.00 0.00 N ATOM 896 CA ALA B 25 14.097 5.050 -2.768 1.00 0.00 C ATOM 897 C ALA B 25 15.153 4.381 -1.902 1.00 0.00 C ATOM 898 O ALA B 25 16.349 4.601 -2.081 1.00 0.00 O ATOM 899 CB ALA B 25 13.417 6.177 -2.004 1.00 0.00 C ATOM 900 H ALA B 25 12.194 4.122 -2.890 1.00 0.00 H ATOM 901 HA ALA B 25 14.575 5.474 -3.640 1.00 0.00 H ATOM 902 HB1 ALA B 25 12.350 6.011 -1.991 1.00 0.00 H ATOM 903 HB2 ALA B 25 13.790 6.201 -0.992 1.00 0.00 H ATOM 904 HB3 ALA B 25 13.628 7.120 -2.489 1.00 0.00 H ATOM 905 N LEU B 26 14.699 3.546 -0.975 1.00 0.00 N ATOM 906 CA LEU B 26 15.592 2.823 -0.090 1.00 0.00 C ATOM 907 C LEU B 26 16.489 1.898 -0.896 1.00 0.00 C ATOM 908 O LEU B 26 17.696 1.840 -0.669 1.00 0.00 O ATOM 909 CB LEU B 26 14.794 2.012 0.932 1.00 0.00 C ATOM 910 CG LEU B 26 13.998 2.834 1.945 1.00 0.00 C ATOM 911 CD1 LEU B 26 13.085 1.936 2.761 1.00 0.00 C ATOM 912 CD2 LEU B 26 14.938 3.599 2.855 1.00 0.00 C ATOM 913 H LEU B 26 13.728 3.405 -0.892 1.00 0.00 H ATOM 914 HA LEU B 26 16.206 3.543 0.430 1.00 0.00 H ATOM 915 HB2 LEU B 26 14.105 1.378 0.394 1.00 0.00 H ATOM 916 HB3 LEU B 26 15.482 1.383 1.476 1.00 0.00 H ATOM 917 HG LEU B 26 13.384 3.547 1.419 1.00 0.00 H ATOM 918 HD11 LEU B 26 13.526 0.954 2.847 1.00 0.00 H ATOM 919 HD12 LEU B 26 12.951 2.358 3.747 1.00 0.00 H ATOM 920 HD13 LEU B 26 12.125 1.859 2.271 1.00 0.00 H ATOM 921 HD21 LEU B 26 15.811 3.897 2.298 1.00 0.00 H ATOM 922 HD22 LEU B 26 14.435 4.477 3.235 1.00 0.00 H ATOM 923 HD23 LEU B 26 15.237 2.965 3.680 1.00 0.00 H ATOM 924 N ARG B 27 15.893 1.181 -1.849 1.00 0.00 N ATOM 925 CA ARG B 27 16.644 0.264 -2.694 1.00 0.00 C ATOM 926 C ARG B 27 17.651 1.010 -3.561 1.00 0.00 C ATOM 927 O ARG B 27 18.689 0.468 -3.937 1.00 0.00 O ATOM 928 CB ARG B 27 15.695 -0.553 -3.573 1.00 0.00 C ATOM 929 CG ARG B 27 15.101 -1.761 -2.872 1.00 0.00 C ATOM 930 CD ARG B 27 13.903 -2.308 -3.626 1.00 0.00 C ATOM 931 NE ARG B 27 13.535 -3.650 -3.175 1.00 0.00 N ATOM 932 CZ ARG B 27 12.508 -4.348 -3.664 1.00 0.00 C ATOM 933 NH1 ARG B 27 11.755 -3.844 -4.631 1.00 0.00 N ATOM 934 NH2 ARG B 27 12.251 -5.567 -3.208 1.00 0.00 N ATOM 935 H ARG B 27 14.922 1.275 -1.989 1.00 0.00 H ATOM 936 HA ARG B 27 17.183 -0.404 -2.037 1.00 0.00 H ATOM 937 HB2 ARG B 27 14.885 0.083 -3.896 1.00 0.00 H ATOM 938 HB3 ARG B 27 16.237 -0.898 -4.441 1.00 0.00 H ATOM 939 HG2 ARG B 27 15.853 -2.533 -2.804 1.00 0.00 H ATOM 940 HG3 ARG B 27 14.789 -1.472 -1.880 1.00 0.00 H ATOM 941 HD2 ARG B 27 13.064 -1.645 -3.474 1.00 0.00 H ATOM 942 HD3 ARG B 27 14.145 -2.341 -4.670 1.00 0.00 H ATOM 943 HE ARG B 27 14.092 -4.058 -2.463 1.00 0.00 H ATOM 944 HH11 ARG B 27 11.948 -2.936 -5.003 1.00 0.00 H ATOM 945 HH12 ARG B 27 10.978 -4.374 -4.990 1.00 0.00 H ATOM 946 HH21 ARG B 27 12.828 -5.976 -2.493 1.00 0.00 H ATOM 947 HH22 ARG B 27 11.462 -6.078 -3.566 1.00 0.00 H ATOM 948 N HIS B 28 17.342 2.255 -3.863 1.00 0.00 N ATOM 949 CA HIS B 28 18.216 3.086 -4.671 1.00 0.00 C ATOM 950 C HIS B 28 19.362 3.616 -3.822 1.00 0.00 C ATOM 951 O HIS B 28 20.519 3.629 -4.243 1.00 0.00 O ATOM 952 CB HIS B 28 17.418 4.255 -5.245 1.00 0.00 C ATOM 953 CG HIS B 28 18.186 5.130 -6.187 1.00 0.00 C ATOM 954 ND1 HIS B 28 18.693 4.702 -7.393 1.00 0.00 N ATOM 955 CD2 HIS B 28 18.524 6.439 -6.085 1.00 0.00 C ATOM 956 CE1 HIS B 28 19.307 5.738 -7.974 1.00 0.00 C ATOM 957 NE2 HIS B 28 19.235 6.819 -7.220 1.00 0.00 N ATOM 958 H HIS B 28 16.502 2.634 -3.526 1.00 0.00 H ATOM 959 HA HIS B 28 18.611 2.488 -5.473 1.00 0.00 H ATOM 960 HB2 HIS B 28 16.563 3.868 -5.780 1.00 0.00 H ATOM 961 HB3 HIS B 28 17.076 4.867 -4.422 1.00 0.00 H ATOM 962 HD1 HIS B 28 18.610 3.791 -7.767 1.00 0.00 H ATOM 963 HD2 HIS B 28 18.287 7.091 -5.258 1.00 0.00 H ATOM 964 HE1 HIS B 28 19.797 5.697 -8.935 1.00 0.00 H ATOM 965 N LYS B 29 19.017 4.069 -2.630 1.00 0.00 N ATOM 966 CA LYS B 29 19.983 4.633 -1.703 1.00 0.00 C ATOM 967 C LYS B 29 20.922 3.572 -1.140 1.00 0.00 C ATOM 968 O LYS B 29 22.136 3.765 -1.113 1.00 0.00 O ATOM 969 CB LYS B 29 19.245 5.348 -0.566 1.00 0.00 C ATOM 970 CG LYS B 29 20.157 6.033 0.442 1.00 0.00 C ATOM 971 CD LYS B 29 19.357 6.767 1.504 1.00 0.00 C ATOM 972 CE LYS B 29 18.535 7.899 0.906 1.00 0.00 C ATOM 973 NZ LYS B 29 17.640 8.528 1.910 1.00 0.00 N ATOM 974 H LYS B 29 18.069 4.040 -2.369 1.00 0.00 H ATOM 975 HA LYS B 29 20.570 5.357 -2.241 1.00 0.00 H ATOM 976 HB2 LYS B 29 18.595 6.098 -0.993 1.00 0.00 H ATOM 977 HB3 LYS B 29 18.640 4.625 -0.036 1.00 0.00 H ATOM 978 HG2 LYS B 29 20.772 5.287 0.923 1.00 0.00 H ATOM 979 HG3 LYS B 29 20.786 6.742 -0.076 1.00 0.00 H ATOM 980 HD2 LYS B 29 18.689 6.068 1.986 1.00 0.00 H ATOM 981 HD3 LYS B 29 20.039 7.177 2.233 1.00 0.00 H ATOM 982 HE2 LYS B 29 19.208 8.650 0.520 1.00 0.00 H ATOM 983 HE3 LYS B 29 17.936 7.505 0.097 1.00 0.00 H ATOM 984 HZ1 LYS B 29 17.376 7.833 2.643 1.00 0.00 H ATOM 985 HZ2 LYS B 29 18.118 9.332 2.368 1.00 0.00 H ATOM 986 HZ3 LYS B 29 16.771 8.874 1.450 1.00 0.00 H ATOM 987 N CYS B 30 20.363 2.470 -0.665 1.00 0.00 N ATOM 988 CA CYS B 30 21.177 1.419 -0.069 1.00 0.00 C ATOM 989 C CYS B 30 20.768 0.013 -0.513 1.00 0.00 C ATOM 990 O CYS B 30 21.563 -0.922 -0.403 1.00 0.00 O ATOM 991 CB CYS B 30 21.067 1.529 1.446 1.00 0.00 C ATOM 992 SG CYS B 30 19.854 0.401 2.207 1.00 0.00 S ATOM 993 H CYS B 30 19.391 2.376 -0.689 1.00 0.00 H ATOM 994 HA CYS B 30 22.202 1.593 -0.352 1.00 0.00 H ATOM 995 HB2 CYS B 30 22.024 1.332 1.883 1.00 0.00 H ATOM 996 HB3 CYS B 30 20.763 2.533 1.691 1.00 0.00 H ATOM 997 N GLY B 31 19.524 -0.130 -0.983 1.00 0.00 N ATOM 998 CA GLY B 31 18.993 -1.423 -1.413 1.00 0.00 C ATOM 999 C GLY B 31 20.000 -2.290 -2.154 1.00 0.00 C ATOM 1000 O GLY B 31 20.317 -3.398 -1.716 1.00 0.00 O ATOM 1001 H GLY B 31 18.940 0.658 -1.016 1.00 0.00 H ATOM 1002 HA2 GLY B 31 18.646 -1.958 -0.542 1.00 0.00 H ATOM 1003 HA3 GLY B 31 18.143 -1.243 -2.062 1.00 0.00 H HETATM 1004 N NH2 B 32 20.530 -1.783 -3.259 1.00 0.00 N HETATM 1005 HN1 NH2 B 32 20.231 -0.895 -3.552 1.00 0.00 H HETATM 1006 HN2 NH2 B 32 21.205 -2.316 -3.735 1.00 0.00 H TER 1007 NH2 B 32