ATOM 1 N VAL A 22 -13.640 4.688 0.708 1.00 0.00 N ATOM 2 CA VAL A 22 -12.618 4.907 -0.310 1.00 0.00 C ATOM 3 C VAL A 22 -12.156 3.518 -0.691 1.00 0.00 C ATOM 4 O VAL A 22 -11.776 2.746 0.187 1.00 0.00 O ATOM 5 CB VAL A 22 -11.444 5.780 0.162 1.00 0.00 C ATOM 6 CG1 VAL A 22 -10.538 6.066 -1.042 1.00 0.00 C ATOM 7 CG2 VAL A 22 -11.912 7.118 0.745 1.00 0.00 C ATOM 8 H1 VAL A 22 -14.356 4.159 0.227 1.00 0.00 H ATOM 9 H2 VAL A 22 -13.219 4.107 1.422 1.00 0.00 H ATOM 10 H3 VAL A 22 -13.996 5.554 1.077 1.00 0.00 H ATOM 11 HA VAL A 22 -13.101 5.396 -1.158 1.00 0.00 H ATOM 12 HB VAL A 22 -10.863 5.254 0.923 1.00 0.00 H ATOM 13 HG11 VAL A 22 -9.741 6.742 -0.744 1.00 0.00 H ATOM 14 HG12 VAL A 22 -10.097 5.142 -1.414 1.00 0.00 H ATOM 15 HG13 VAL A 22 -11.107 6.537 -1.845 1.00 0.00 H ATOM 16 HG21 VAL A 22 -12.539 7.643 0.023 1.00 0.00 H ATOM 17 HG22 VAL A 22 -12.470 6.962 1.668 1.00 0.00 H ATOM 18 HG23 VAL A 22 -11.043 7.738 0.971 1.00 0.00 H ATOM 19 N ASP A 23 -12.302 3.184 -1.960 1.00 0.00 N ATOM 20 CA ASP A 23 -12.140 1.837 -2.462 1.00 0.00 C ATOM 21 C ASP A 23 -10.661 1.496 -2.414 1.00 0.00 C ATOM 22 O ASP A 23 -9.873 1.890 -3.273 1.00 0.00 O ATOM 23 CB ASP A 23 -12.714 1.783 -3.878 1.00 0.00 C ATOM 24 CG ASP A 23 -14.186 2.147 -3.835 1.00 0.00 C ATOM 25 OD1 ASP A 23 -14.436 3.358 -3.625 1.00 0.00 O ATOM 26 OD2 ASP A 23 -15.014 1.218 -3.919 1.00 0.00 O ATOM 27 H ASP A 23 -12.894 3.787 -2.521 1.00 0.00 H ATOM 28 HA ASP A 23 -12.710 1.139 -1.844 1.00 0.00 H ATOM 29 HB2 ASP A 23 -12.207 2.508 -4.513 1.00 0.00 H ATOM 30 HB3 ASP A 23 -12.583 0.786 -4.299 1.00 0.00 H ATOM 31 N ALA A 24 -10.296 0.783 -1.352 1.00 0.00 N ATOM 32 CA ALA A 24 -8.923 0.501 -1.004 1.00 0.00 C ATOM 33 C ALA A 24 -8.150 -0.041 -2.197 1.00 0.00 C ATOM 34 O ALA A 24 -7.098 0.483 -2.565 1.00 0.00 O ATOM 35 CB ALA A 24 -8.900 -0.510 0.128 1.00 0.00 C ATOM 36 H ALA A 24 -11.005 0.596 -0.658 1.00 0.00 H ATOM 37 HA ALA A 24 -8.469 1.425 -0.660 1.00 0.00 H ATOM 38 HB1 ALA A 24 -9.324 -1.455 -0.213 1.00 0.00 H ATOM 39 HB2 ALA A 24 -7.860 -0.644 0.410 1.00 0.00 H ATOM 40 HB3 ALA A 24 -9.470 -0.159 0.983 1.00 0.00 H ATOM 41 N GLU A 25 -8.686 -1.093 -2.815 1.00 0.00 N ATOM 42 CA GLU A 25 -8.019 -1.685 -3.950 1.00 0.00 C ATOM 43 C GLU A 25 -7.890 -0.656 -5.065 1.00 0.00 C ATOM 44 O GLU A 25 -6.812 -0.540 -5.622 1.00 0.00 O ATOM 45 CB GLU A 25 -8.668 -3.009 -4.363 1.00 0.00 C ATOM 46 CG GLU A 25 -9.700 -2.896 -5.479 1.00 0.00 C ATOM 47 CD GLU A 25 -10.395 -4.230 -5.733 1.00 0.00 C ATOM 48 OE1 GLU A 25 -9.998 -5.219 -5.076 1.00 0.00 O ATOM 49 OE2 GLU A 25 -11.322 -4.226 -6.568 1.00 0.00 O ATOM 50 H GLU A 25 -9.560 -1.478 -2.494 1.00 0.00 H ATOM 51 HA GLU A 25 -7.010 -1.927 -3.617 1.00 0.00 H ATOM 52 HB2 GLU A 25 -7.890 -3.691 -4.711 1.00 0.00 H ATOM 53 HB3 GLU A 25 -9.162 -3.451 -3.502 1.00 0.00 H ATOM 54 HG2 GLU A 25 -10.458 -2.179 -5.173 1.00 0.00 H ATOM 55 HG3 GLU A 25 -9.201 -2.574 -6.401 1.00 0.00 H ATOM 56 N ALA A 26 -8.930 0.138 -5.354 1.00 0.00 N ATOM 57 CA ALA A 26 -8.852 1.185 -6.368 1.00 0.00 C ATOM 58 C ALA A 26 -7.658 2.095 -6.094 1.00 0.00 C ATOM 59 O ALA A 26 -6.849 2.329 -6.988 1.00 0.00 O ATOM 60 CB ALA A 26 -10.145 1.997 -6.455 1.00 0.00 C ATOM 61 H ALA A 26 -9.768 0.066 -4.797 1.00 0.00 H ATOM 62 HA ALA A 26 -8.718 0.704 -7.336 1.00 0.00 H ATOM 63 HB1 ALA A 26 -10.242 2.654 -5.594 1.00 0.00 H ATOM 64 HB2 ALA A 26 -10.110 2.620 -7.351 1.00 0.00 H ATOM 65 HB3 ALA A 26 -11.007 1.333 -6.519 1.00 0.00 H ATOM 66 N VAL A 27 -7.512 2.558 -4.847 1.00 0.00 N ATOM 67 CA VAL A 27 -6.325 3.301 -4.442 1.00 0.00 C ATOM 68 C VAL A 27 -5.083 2.500 -4.831 1.00 0.00 C ATOM 69 O VAL A 27 -4.268 2.999 -5.608 1.00 0.00 O ATOM 70 CB VAL A 27 -6.350 3.674 -2.946 1.00 0.00 C ATOM 71 CG1 VAL A 27 -5.113 4.495 -2.553 1.00 0.00 C ATOM 72 CG2 VAL A 27 -7.595 4.496 -2.594 1.00 0.00 C ATOM 73 H VAL A 27 -8.205 2.294 -4.150 1.00 0.00 H ATOM 74 HA VAL A 27 -6.289 4.231 -5.016 1.00 0.00 H ATOM 75 HB VAL A 27 -6.357 2.773 -2.339 1.00 0.00 H ATOM 76 HG11 VAL A 27 -4.204 3.909 -2.682 1.00 0.00 H ATOM 77 HG12 VAL A 27 -5.051 5.392 -3.168 1.00 0.00 H ATOM 78 HG13 VAL A 27 -5.187 4.795 -1.508 1.00 0.00 H ATOM 79 HG21 VAL A 27 -7.646 4.605 -1.512 1.00 0.00 H ATOM 80 HG22 VAL A 27 -7.540 5.481 -3.060 1.00 0.00 H ATOM 81 HG23 VAL A 27 -8.503 4.000 -2.927 1.00 0.00 H ATOM 82 N VAL A 28 -4.918 1.253 -4.371 1.00 0.00 N ATOM 83 CA VAL A 28 -3.670 0.570 -4.670 1.00 0.00 C ATOM 84 C VAL A 28 -3.607 0.033 -6.100 1.00 0.00 C ATOM 85 O VAL A 28 -2.579 -0.492 -6.498 1.00 0.00 O ATOM 86 CB VAL A 28 -3.361 -0.462 -3.594 1.00 0.00 C ATOM 87 CG1 VAL A 28 -1.884 -0.855 -3.496 1.00 0.00 C ATOM 88 CG2 VAL A 28 -3.731 0.066 -2.205 1.00 0.00 C ATOM 89 H VAL A 28 -5.615 0.738 -3.822 1.00 0.00 H ATOM 90 HA VAL A 28 -2.884 1.298 -4.632 1.00 0.00 H ATOM 91 HB VAL A 28 -3.957 -1.316 -3.889 1.00 0.00 H ATOM 92 HG11 VAL A 28 -1.308 -0.068 -3.022 1.00 0.00 H ATOM 93 HG12 VAL A 28 -1.742 -1.763 -2.913 1.00 0.00 H ATOM 94 HG13 VAL A 28 -1.494 -1.030 -4.482 1.00 0.00 H ATOM 95 HG21 VAL A 28 -4.797 -0.037 -2.028 1.00 0.00 H ATOM 96 HG22 VAL A 28 -3.202 -0.500 -1.446 1.00 0.00 H ATOM 97 HG23 VAL A 28 -3.427 1.109 -2.117 1.00 0.00 H ATOM 98 N GLN A 29 -4.666 0.211 -6.886 1.00 0.00 N ATOM 99 CA GLN A 29 -4.761 -0.100 -8.300 1.00 0.00 C ATOM 100 C GLN A 29 -4.576 1.164 -9.149 1.00 0.00 C ATOM 101 O GLN A 29 -4.645 1.075 -10.372 1.00 0.00 O ATOM 102 CB GLN A 29 -6.084 -0.842 -8.567 1.00 0.00 C ATOM 103 CG GLN A 29 -6.029 -2.290 -8.053 1.00 0.00 C ATOM 104 CD GLN A 29 -5.053 -3.137 -8.869 1.00 0.00 C ATOM 105 OE1 GLN A 29 -5.305 -3.428 -10.033 1.00 0.00 O ATOM 106 NE2 GLN A 29 -3.924 -3.514 -8.277 1.00 0.00 N ATOM 107 H GLN A 29 -5.524 0.531 -6.450 1.00 0.00 H ATOM 108 HA GLN A 29 -3.957 -0.768 -8.588 1.00 0.00 H ATOM 109 HB2 GLN A 29 -6.900 -0.312 -8.086 1.00 0.00 H ATOM 110 HB3 GLN A 29 -6.322 -0.887 -9.625 1.00 0.00 H ATOM 111 HG2 GLN A 29 -5.744 -2.314 -7.002 1.00 0.00 H ATOM 112 HG3 GLN A 29 -7.022 -2.729 -8.147 1.00 0.00 H ATOM 113 HE21 GLN A 29 -3.719 -3.242 -7.329 1.00 0.00 H ATOM 114 HE22 GLN A 29 -3.226 -4.018 -8.823 1.00 0.00 H ATOM 115 N GLN A 30 -4.328 2.334 -8.537 1.00 0.00 N ATOM 116 CA GLN A 30 -4.098 3.570 -9.289 1.00 0.00 C ATOM 117 C GLN A 30 -2.996 4.477 -8.723 1.00 0.00 C ATOM 118 O GLN A 30 -2.401 5.245 -9.474 1.00 0.00 O ATOM 119 CB GLN A 30 -5.428 4.325 -9.463 1.00 0.00 C ATOM 120 CG GLN A 30 -5.681 4.596 -10.951 1.00 0.00 C ATOM 121 CD GLN A 30 -7.024 5.276 -11.184 1.00 0.00 C ATOM 122 OE1 GLN A 30 -7.974 4.657 -11.650 1.00 0.00 O ATOM 123 NE2 GLN A 30 -7.117 6.566 -10.874 1.00 0.00 N ATOM 124 H GLN A 30 -4.456 2.382 -7.531 1.00 0.00 H ATOM 125 HA GLN A 30 -3.725 3.299 -10.277 1.00 0.00 H ATOM 126 HB2 GLN A 30 -6.256 3.721 -9.091 1.00 0.00 H ATOM 127 HB3 GLN A 30 -5.413 5.259 -8.900 1.00 0.00 H ATOM 128 HG2 GLN A 30 -4.882 5.219 -11.355 1.00 0.00 H ATOM 129 HG3 GLN A 30 -5.686 3.644 -11.486 1.00 0.00 H ATOM 130 HE21 GLN A 30 -6.323 7.060 -10.498 1.00 0.00 H ATOM 131 HE22 GLN A 30 -7.998 7.029 -11.029 1.00 0.00 H ATOM 132 N LYS A 31 -2.721 4.418 -7.419 1.00 0.00 N ATOM 133 CA LYS A 31 -1.791 5.303 -6.725 1.00 0.00 C ATOM 134 C LYS A 31 -0.484 4.585 -6.374 1.00 0.00 C ATOM 135 O LYS A 31 0.493 5.239 -6.013 1.00 0.00 O ATOM 136 CB LYS A 31 -2.490 5.873 -5.474 1.00 0.00 C ATOM 137 CG LYS A 31 -2.876 7.341 -5.688 1.00 0.00 C ATOM 138 CD LYS A 31 -3.680 7.869 -4.495 1.00 0.00 C ATOM 139 CE LYS A 31 -3.926 9.379 -4.630 1.00 0.00 C ATOM 140 NZ LYS A 31 -4.373 9.973 -3.358 1.00 0.00 N ATOM 141 H LYS A 31 -3.214 3.747 -6.846 1.00 0.00 H ATOM 142 HA LYS A 31 -1.506 6.136 -7.369 1.00 0.00 H ATOM 143 HB2 LYS A 31 -3.392 5.307 -5.248 1.00 0.00 H ATOM 144 HB3 LYS A 31 -1.838 5.796 -4.607 1.00 0.00 H ATOM 145 HG2 LYS A 31 -1.960 7.922 -5.802 1.00 0.00 H ATOM 146 HG3 LYS A 31 -3.470 7.431 -6.600 1.00 0.00 H ATOM 147 HD2 LYS A 31 -4.640 7.349 -4.442 1.00 0.00 H ATOM 148 HD3 LYS A 31 -3.122 7.661 -3.580 1.00 0.00 H ATOM 149 HE2 LYS A 31 -2.998 9.876 -4.918 1.00 0.00 H ATOM 150 HE3 LYS A 31 -4.679 9.558 -5.401 1.00 0.00 H ATOM 151 HZ1 LYS A 31 -4.574 10.955 -3.449 1.00 0.00 H ATOM 152 HZ2 LYS A 31 -5.221 9.527 -3.016 1.00 0.00 H ATOM 153 HZ3 LYS A 31 -3.651 9.847 -2.654 1.00 0.00 H ATOM 154 N CYS A 32 -0.470 3.251 -6.454 1.00 0.00 N ATOM 155 CA CYS A 32 0.605 2.419 -5.934 1.00 0.00 C ATOM 156 C CYS A 32 1.215 1.544 -7.038 1.00 0.00 C ATOM 157 O CYS A 32 2.443 1.447 -7.142 1.00 0.00 O ATOM 158 CB CYS A 32 0.059 1.600 -4.765 1.00 0.00 C ATOM 159 SG CYS A 32 -1.006 2.561 -3.623 1.00 0.00 S ATOM 160 H CYS A 32 -1.317 2.783 -6.734 1.00 0.00 H ATOM 161 HA CYS A 32 1.411 3.037 -5.559 1.00 0.00 H ATOM 162 HB2 CYS A 32 -0.567 0.830 -5.209 1.00 0.00 H ATOM 163 HB3 CYS A 32 0.870 1.105 -4.231 1.00 0.00 H ATOM 164 N ILE A 33 0.369 0.970 -7.912 1.00 0.00 N ATOM 165 CA ILE A 33 0.824 0.207 -9.078 1.00 0.00 C ATOM 166 C ILE A 33 1.881 0.966 -9.874 1.00 0.00 C ATOM 167 O ILE A 33 2.759 0.349 -10.472 1.00 0.00 O ATOM 168 CB ILE A 33 -0.328 -0.189 -10.022 1.00 0.00 C ATOM 169 CG1 ILE A 33 -1.116 1.012 -10.583 1.00 0.00 C ATOM 170 CG2 ILE A 33 -1.275 -1.153 -9.319 1.00 0.00 C ATOM 171 CD1 ILE A 33 -1.972 0.615 -11.789 1.00 0.00 C ATOM 172 H ILE A 33 -0.627 1.037 -7.751 1.00 0.00 H ATOM 173 HA ILE A 33 1.288 -0.707 -8.706 1.00 0.00 H ATOM 174 HB ILE A 33 0.124 -0.720 -10.854 1.00 0.00 H ATOM 175 HG12 ILE A 33 -1.750 1.443 -9.806 1.00 0.00 H ATOM 176 HG13 ILE A 33 -0.443 1.787 -10.940 1.00 0.00 H ATOM 177 HG21 ILE A 33 -1.823 -0.560 -8.611 1.00 0.00 H ATOM 178 HG22 ILE A 33 -1.983 -1.608 -10.010 1.00 0.00 H ATOM 179 HG23 ILE A 33 -0.735 -1.937 -8.791 1.00 0.00 H ATOM 180 HD11 ILE A 33 -2.697 -0.152 -11.526 1.00 0.00 H ATOM 181 HD12 ILE A 33 -2.508 1.493 -12.151 1.00 0.00 H ATOM 182 HD13 ILE A 33 -1.331 0.240 -12.587 1.00 0.00 H ATOM 183 N SER A 34 1.784 2.301 -9.859 1.00 0.00 N ATOM 184 CA SER A 34 2.708 3.229 -10.486 1.00 0.00 C ATOM 185 C SER A 34 4.164 2.778 -10.308 1.00 0.00 C ATOM 186 O SER A 34 4.949 2.880 -11.248 1.00 0.00 O ATOM 187 CB SER A 34 2.461 4.634 -9.916 1.00 0.00 C ATOM 188 OG SER A 34 2.919 5.625 -10.812 1.00 0.00 O ATOM 189 H SER A 34 1.001 2.686 -9.357 1.00 0.00 H ATOM 190 HA SER A 34 2.477 3.243 -11.552 1.00 0.00 H ATOM 191 HB2 SER A 34 1.390 4.793 -9.772 1.00 0.00 H ATOM 192 HB3 SER A 34 2.967 4.741 -8.954 1.00 0.00 H ATOM 193 HG SER A 34 2.645 6.491 -10.498 1.00 0.00 H ATOM 194 N CYS A 35 4.510 2.258 -9.120 1.00 0.00 N ATOM 195 CA CYS A 35 5.832 1.696 -8.860 1.00 0.00 C ATOM 196 C CYS A 35 5.741 0.206 -8.529 1.00 0.00 C ATOM 197 O CYS A 35 6.556 -0.576 -9.009 1.00 0.00 O ATOM 198 CB CYS A 35 6.559 2.485 -7.764 1.00 0.00 C ATOM 199 SG CYS A 35 6.338 4.270 -8.050 1.00 0.00 S ATOM 200 H CYS A 35 3.802 2.161 -8.398 1.00 0.00 H ATOM 201 HA CYS A 35 6.449 1.778 -9.755 1.00 0.00 H ATOM 202 HB2 CYS A 35 6.212 2.180 -6.778 1.00 0.00 H ATOM 203 HB3 CYS A 35 7.624 2.260 -7.801 1.00 0.00 H ATOM 204 N HIS A 36 4.765 -0.215 -7.721 1.00 0.00 N ATOM 205 CA HIS A 36 4.691 -1.606 -7.284 1.00 0.00 C ATOM 206 C HIS A 36 4.260 -2.574 -8.394 1.00 0.00 C ATOM 207 O HIS A 36 4.489 -3.778 -8.268 1.00 0.00 O ATOM 208 CB HIS A 36 3.817 -1.699 -6.033 1.00 0.00 C ATOM 209 CG HIS A 36 4.490 -1.121 -4.815 1.00 0.00 C ATOM 210 ND1 HIS A 36 5.422 -1.769 -4.029 1.00 0.00 N ATOM 211 CD2 HIS A 36 4.316 0.141 -4.307 1.00 0.00 C ATOM 212 CE1 HIS A 36 5.782 -0.911 -3.064 1.00 0.00 C ATOM 213 NE2 HIS A 36 5.147 0.266 -3.192 1.00 0.00 N ATOM 214 H HIS A 36 4.090 0.447 -7.351 1.00 0.00 H ATOM 215 HA HIS A 36 5.687 -1.937 -6.994 1.00 0.00 H ATOM 216 HB2 HIS A 36 2.878 -1.174 -6.214 1.00 0.00 H ATOM 217 HB3 HIS A 36 3.608 -2.748 -5.824 1.00 0.00 H ATOM 218 HD1 HIS A 36 5.792 -2.714 -4.149 1.00 0.00 H ATOM 219 HD2 HIS A 36 3.653 0.904 -4.691 1.00 0.00 H ATOM 220 HE1 HIS A 36 6.493 -1.136 -2.283 1.00 0.00 H ATOM 221 N GLY A 37 3.702 -2.071 -9.498 1.00 0.00 N ATOM 222 CA GLY A 37 3.243 -2.882 -10.616 1.00 0.00 C ATOM 223 C GLY A 37 1.782 -3.283 -10.423 1.00 0.00 C ATOM 224 O GLY A 37 1.302 -3.330 -9.294 1.00 0.00 O ATOM 225 H GLY A 37 3.556 -1.072 -9.570 1.00 0.00 H ATOM 226 HA2 GLY A 37 3.337 -2.286 -11.525 1.00 0.00 H ATOM 227 HA3 GLY A 37 3.848 -3.783 -10.725 1.00 0.00 H ATOM 228 N GLY A 38 1.078 -3.563 -11.526 1.00 0.00 N ATOM 229 CA GLY A 38 -0.352 -3.865 -11.558 1.00 0.00 C ATOM 230 C GLY A 38 -0.792 -4.808 -10.436 1.00 0.00 C ATOM 231 O GLY A 38 -1.674 -4.480 -9.645 1.00 0.00 O ATOM 232 H GLY A 38 1.553 -3.512 -12.415 1.00 0.00 H ATOM 233 HA2 GLY A 38 -0.914 -2.935 -11.497 1.00 0.00 H ATOM 234 HA3 GLY A 38 -0.587 -4.336 -12.513 1.00 0.00 H ATOM 235 N ASP A 39 -0.157 -5.980 -10.370 1.00 0.00 N ATOM 236 CA ASP A 39 -0.488 -7.028 -9.413 1.00 0.00 C ATOM 237 C ASP A 39 0.168 -6.799 -8.045 1.00 0.00 C ATOM 238 O ASP A 39 0.016 -7.626 -7.150 1.00 0.00 O ATOM 239 CB ASP A 39 -0.069 -8.383 -9.998 1.00 0.00 C ATOM 240 CG ASP A 39 -0.737 -8.655 -11.335 1.00 0.00 C ATOM 241 OD1 ASP A 39 -1.931 -9.023 -11.315 1.00 0.00 O ATOM 242 OD2 ASP A 39 -0.037 -8.460 -12.353 1.00 0.00 O ATOM 243 H ASP A 39 0.513 -6.210 -11.091 1.00 0.00 H ATOM 244 HA ASP A 39 -1.569 -7.052 -9.266 1.00 0.00 H ATOM 245 HB2 ASP A 39 1.010 -8.403 -10.137 1.00 0.00 H ATOM 246 HB3 ASP A 39 -0.350 -9.178 -9.307 1.00 0.00 H ATOM 247 N LEU A 40 0.927 -5.706 -7.879 1.00 0.00 N ATOM 248 CA LEU A 40 1.615 -5.338 -6.641 1.00 0.00 C ATOM 249 C LEU A 40 2.699 -6.354 -6.277 1.00 0.00 C ATOM 250 O LEU A 40 3.134 -6.446 -5.125 1.00 0.00 O ATOM 251 CB LEU A 40 0.596 -5.066 -5.524 1.00 0.00 C ATOM 252 CG LEU A 40 -0.381 -3.961 -5.969 1.00 0.00 C ATOM 253 CD1 LEU A 40 -1.778 -4.168 -5.380 1.00 0.00 C ATOM 254 CD2 LEU A 40 0.202 -2.615 -5.561 1.00 0.00 C ATOM 255 H LEU A 40 0.972 -5.028 -8.630 1.00 0.00 H ATOM 256 HA LEU A 40 2.151 -4.408 -6.827 1.00 0.00 H ATOM 257 HB2 LEU A 40 0.056 -5.973 -5.268 1.00 0.00 H ATOM 258 HB3 LEU A 40 1.124 -4.748 -4.625 1.00 0.00 H ATOM 259 HG LEU A 40 -0.505 -3.937 -7.050 1.00 0.00 H ATOM 260 HD11 LEU A 40 -1.726 -4.287 -4.299 1.00 0.00 H ATOM 261 HD12 LEU A 40 -2.403 -3.308 -5.623 1.00 0.00 H ATOM 262 HD13 LEU A 40 -2.222 -5.062 -5.823 1.00 0.00 H ATOM 263 HD21 LEU A 40 -0.304 -1.812 -6.095 1.00 0.00 H ATOM 264 HD22 LEU A 40 0.098 -2.498 -4.488 1.00 0.00 H ATOM 265 HD23 LEU A 40 1.255 -2.579 -5.812 1.00 0.00 H ATOM 266 N THR A 41 3.172 -7.056 -7.312 1.00 0.00 N ATOM 267 CA THR A 41 4.197 -8.077 -7.316 1.00 0.00 C ATOM 268 C THR A 41 5.601 -7.468 -7.314 1.00 0.00 C ATOM 269 O THR A 41 6.575 -8.204 -7.183 1.00 0.00 O ATOM 270 CB THR A 41 3.965 -8.909 -8.586 1.00 0.00 C ATOM 271 OG1 THR A 41 3.612 -8.027 -9.641 1.00 0.00 O ATOM 272 CG2 THR A 41 2.815 -9.898 -8.376 1.00 0.00 C ATOM 273 H THR A 41 2.787 -6.896 -8.233 1.00 0.00 H ATOM 274 HA THR A 41 4.097 -8.712 -6.435 1.00 0.00 H ATOM 275 HB THR A 41 4.868 -9.466 -8.843 1.00 0.00 H ATOM 276 HG1 THR A 41 3.416 -8.544 -10.428 1.00 0.00 H ATOM 277 HG21 THR A 41 1.914 -9.374 -8.057 1.00 0.00 H ATOM 278 HG22 THR A 41 2.606 -10.431 -9.304 1.00 0.00 H ATOM 279 HG23 THR A 41 3.086 -10.622 -7.606 1.00 0.00 H ATOM 280 N GLY A 42 5.720 -6.141 -7.433 1.00 0.00 N ATOM 281 CA GLY A 42 6.962 -5.433 -7.189 1.00 0.00 C ATOM 282 C GLY A 42 7.727 -5.166 -8.479 1.00 0.00 C ATOM 283 O GLY A 42 8.708 -5.844 -8.773 1.00 0.00 O ATOM 284 H GLY A 42 4.908 -5.567 -7.641 1.00 0.00 H ATOM 285 HA2 GLY A 42 6.703 -4.488 -6.712 1.00 0.00 H ATOM 286 HA3 GLY A 42 7.603 -6.000 -6.516 1.00 0.00 H ATOM 287 N ALA A 43 7.281 -4.172 -9.251 1.00 0.00 N ATOM 288 CA ALA A 43 7.950 -3.771 -10.483 1.00 0.00 C ATOM 289 C ALA A 43 9.176 -2.890 -10.196 1.00 0.00 C ATOM 290 O ALA A 43 10.313 -3.340 -10.303 1.00 0.00 O ATOM 291 CB ALA A 43 6.942 -3.093 -11.418 1.00 0.00 C ATOM 292 H ALA A 43 6.423 -3.709 -8.970 1.00 0.00 H ATOM 293 HA ALA A 43 8.305 -4.666 -10.998 1.00 0.00 H ATOM 294 HB1 ALA A 43 6.451 -2.254 -10.927 1.00 0.00 H ATOM 295 HB2 ALA A 43 7.453 -2.734 -12.312 1.00 0.00 H ATOM 296 HB3 ALA A 43 6.182 -3.816 -11.712 1.00 0.00 H ATOM 297 N SER A 44 8.941 -1.622 -9.851 1.00 0.00 N ATOM 298 CA SER A 44 9.952 -0.609 -9.542 1.00 0.00 C ATOM 299 C SER A 44 10.172 -0.493 -8.023 1.00 0.00 C ATOM 300 O SER A 44 10.923 0.357 -7.556 1.00 0.00 O ATOM 301 CB SER A 44 9.501 0.734 -10.144 1.00 0.00 C ATOM 302 OG SER A 44 10.601 1.560 -10.467 1.00 0.00 O ATOM 303 H SER A 44 7.975 -1.341 -9.748 1.00 0.00 H ATOM 304 HA SER A 44 10.897 -0.896 -10.004 1.00 0.00 H ATOM 305 HB2 SER A 44 8.931 0.564 -11.058 1.00 0.00 H ATOM 306 HB3 SER A 44 8.860 1.254 -9.432 1.00 0.00 H ATOM 307 HG SER A 44 11.163 1.106 -11.101 1.00 0.00 H ATOM 308 N ALA A 45 9.469 -1.319 -7.249 1.00 0.00 N ATOM 309 CA ALA A 45 9.419 -1.329 -5.798 1.00 0.00 C ATOM 310 C ALA A 45 9.290 -2.802 -5.409 1.00 0.00 C ATOM 311 O ALA A 45 8.960 -3.604 -6.282 1.00 0.00 O ATOM 312 CB ALA A 45 8.188 -0.521 -5.389 1.00 0.00 C ATOM 313 H ALA A 45 8.944 -2.067 -7.680 1.00 0.00 H ATOM 314 HA ALA A 45 10.315 -0.903 -5.345 1.00 0.00 H ATOM 315 HB1 ALA A 45 8.272 0.496 -5.769 1.00 0.00 H ATOM 316 HB2 ALA A 45 7.297 -0.973 -5.815 1.00 0.00 H ATOM 317 HB3 ALA A 45 8.088 -0.492 -4.310 1.00 0.00 H ATOM 318 N PRO A 46 9.547 -3.200 -4.155 1.00 0.00 N ATOM 319 CA PRO A 46 9.350 -4.577 -3.739 1.00 0.00 C ATOM 320 C PRO A 46 7.876 -4.974 -3.850 1.00 0.00 C ATOM 321 O PRO A 46 6.984 -4.123 -3.934 1.00 0.00 O ATOM 322 CB PRO A 46 9.867 -4.657 -2.298 1.00 0.00 C ATOM 323 CG PRO A 46 9.731 -3.221 -1.796 1.00 0.00 C ATOM 324 CD PRO A 46 10.016 -2.390 -3.048 1.00 0.00 C ATOM 325 HA PRO A 46 9.944 -5.240 -4.372 1.00 0.00 H ATOM 326 HB2 PRO A 46 9.306 -5.361 -1.681 1.00 0.00 H ATOM 327 HB3 PRO A 46 10.923 -4.930 -2.308 1.00 0.00 H ATOM 328 HG2 PRO A 46 8.701 -3.054 -1.480 1.00 0.00 H ATOM 329 HG3 PRO A 46 10.418 -3.003 -0.976 1.00 0.00 H ATOM 330 HD2 PRO A 46 9.499 -1.440 -2.980 1.00 0.00 H ATOM 331 HD3 PRO A 46 11.090 -2.225 -3.152 1.00 0.00 H ATOM 332 N ALA A 47 7.635 -6.287 -3.852 1.00 0.00 N ATOM 333 CA ALA A 47 6.298 -6.851 -3.854 1.00 0.00 C ATOM 334 C ALA A 47 5.610 -6.448 -2.558 1.00 0.00 C ATOM 335 O ALA A 47 6.163 -6.692 -1.486 1.00 0.00 O ATOM 336 CB ALA A 47 6.378 -8.377 -3.958 1.00 0.00 C ATOM 337 H ALA A 47 8.410 -6.927 -3.765 1.00 0.00 H ATOM 338 HA ALA A 47 5.747 -6.457 -4.707 1.00 0.00 H ATOM 339 HB1 ALA A 47 6.787 -8.798 -3.039 1.00 0.00 H ATOM 340 HB2 ALA A 47 5.378 -8.780 -4.117 1.00 0.00 H ATOM 341 HB3 ALA A 47 7.017 -8.669 -4.789 1.00 0.00 H ATOM 342 N ILE A 48 4.435 -5.822 -2.650 1.00 0.00 N ATOM 343 CA ILE A 48 3.650 -5.499 -1.465 1.00 0.00 C ATOM 344 C ILE A 48 2.278 -6.160 -1.478 1.00 0.00 C ATOM 345 O ILE A 48 1.598 -6.096 -0.463 1.00 0.00 O ATOM 346 CB ILE A 48 3.657 -3.994 -1.124 1.00 0.00 C ATOM 347 CG1 ILE A 48 2.980 -3.081 -2.152 1.00 0.00 C ATOM 348 CG2 ILE A 48 5.103 -3.526 -0.930 1.00 0.00 C ATOM 349 CD1 ILE A 48 1.457 -3.050 -2.003 1.00 0.00 C ATOM 350 H ILE A 48 4.024 -5.693 -3.570 1.00 0.00 H ATOM 351 HA ILE A 48 4.121 -5.978 -0.609 1.00 0.00 H ATOM 352 HB ILE A 48 3.154 -3.848 -0.168 1.00 0.00 H ATOM 353 HG12 ILE A 48 3.302 -2.058 -1.985 1.00 0.00 H ATOM 354 HG13 ILE A 48 3.299 -3.364 -3.152 1.00 0.00 H ATOM 355 HG21 ILE A 48 5.601 -4.144 -0.184 1.00 0.00 H ATOM 356 HG22 ILE A 48 5.642 -3.593 -1.871 1.00 0.00 H ATOM 357 HG23 ILE A 48 5.114 -2.493 -0.593 1.00 0.00 H ATOM 358 HD11 ILE A 48 1.003 -3.968 -2.372 1.00 0.00 H ATOM 359 HD12 ILE A 48 1.187 -2.905 -0.957 1.00 0.00 H ATOM 360 HD13 ILE A 48 1.071 -2.203 -2.567 1.00 0.00 H ATOM 361 N ASP A 49 1.898 -6.882 -2.537 1.00 0.00 N ATOM 362 CA ASP A 49 0.765 -7.807 -2.512 1.00 0.00 C ATOM 363 C ASP A 49 0.677 -8.571 -1.180 1.00 0.00 C ATOM 364 O ASP A 49 -0.389 -8.671 -0.577 1.00 0.00 O ATOM 365 CB ASP A 49 0.882 -8.794 -3.687 1.00 0.00 C ATOM 366 CG ASP A 49 1.984 -9.830 -3.479 1.00 0.00 C ATOM 367 OD1 ASP A 49 3.085 -9.404 -3.060 1.00 0.00 O ATOM 368 OD2 ASP A 49 1.685 -11.030 -3.649 1.00 0.00 O ATOM 369 H ASP A 49 2.513 -6.959 -3.341 1.00 0.00 H ATOM 370 HA ASP A 49 -0.147 -7.222 -2.641 1.00 0.00 H ATOM 371 HB2 ASP A 49 -0.066 -9.323 -3.785 1.00 0.00 H ATOM 372 HB3 ASP A 49 1.069 -8.258 -4.617 1.00 0.00 H ATOM 373 N LYS A 50 1.820 -9.084 -0.712 1.00 0.00 N ATOM 374 CA LYS A 50 1.946 -9.944 0.453 1.00 0.00 C ATOM 375 C LYS A 50 2.336 -9.159 1.704 1.00 0.00 C ATOM 376 O LYS A 50 2.536 -9.747 2.768 1.00 0.00 O ATOM 377 CB LYS A 50 2.934 -11.092 0.165 1.00 0.00 C ATOM 378 CG LYS A 50 2.247 -12.442 0.394 1.00 0.00 C ATOM 379 CD LYS A 50 1.296 -12.764 -0.774 1.00 0.00 C ATOM 380 CE LYS A 50 -0.017 -13.407 -0.314 1.00 0.00 C ATOM 381 NZ LYS A 50 0.183 -14.555 0.592 1.00 0.00 N ATOM 382 H LYS A 50 2.635 -8.950 -1.312 1.00 0.00 H ATOM 383 HA LYS A 50 0.962 -10.366 0.661 1.00 0.00 H ATOM 384 HB2 LYS A 50 3.303 -11.048 -0.862 1.00 0.00 H ATOM 385 HB3 LYS A 50 3.795 -11.015 0.831 1.00 0.00 H ATOM 386 HG2 LYS A 50 3.013 -13.216 0.463 1.00 0.00 H ATOM 387 HG3 LYS A 50 1.719 -12.383 1.347 1.00 0.00 H ATOM 388 HD2 LYS A 50 1.029 -11.844 -1.300 1.00 0.00 H ATOM 389 HD3 LYS A 50 1.811 -13.397 -1.501 1.00 0.00 H ATOM 390 HE2 LYS A 50 -0.597 -12.651 0.217 1.00 0.00 H ATOM 391 HE3 LYS A 50 -0.600 -13.722 -1.181 1.00 0.00 H ATOM 392 HZ1 LYS A 50 -0.691 -14.696 1.107 1.00 0.00 H ATOM 393 HZ2 LYS A 50 0.447 -15.396 0.104 1.00 0.00 H ATOM 394 HZ3 LYS A 50 0.855 -14.329 1.307 1.00 0.00 H ATOM 395 N ALA A 51 2.456 -7.834 1.598 1.00 0.00 N ATOM 396 CA ALA A 51 2.824 -6.999 2.724 1.00 0.00 C ATOM 397 C ALA A 51 1.877 -7.206 3.898 1.00 0.00 C ATOM 398 O ALA A 51 2.312 -7.072 5.027 1.00 0.00 O ATOM 399 CB ALA A 51 2.884 -5.535 2.305 1.00 0.00 C ATOM 400 H ALA A 51 2.207 -7.376 0.728 1.00 0.00 H ATOM 401 HA ALA A 51 3.827 -7.289 3.040 1.00 0.00 H ATOM 402 HB1 ALA A 51 3.280 -4.932 3.122 1.00 0.00 H ATOM 403 HB2 ALA A 51 3.540 -5.457 1.442 1.00 0.00 H ATOM 404 HB3 ALA A 51 1.891 -5.175 2.050 1.00 0.00 H ATOM 405 N GLY A 52 0.614 -7.573 3.662 1.00 0.00 N ATOM 406 CA GLY A 52 -0.305 -7.912 4.738 1.00 0.00 C ATOM 407 C GLY A 52 0.074 -9.177 5.506 1.00 0.00 C ATOM 408 O GLY A 52 -0.300 -9.333 6.666 1.00 0.00 O ATOM 409 H GLY A 52 0.280 -7.629 2.711 1.00 0.00 H ATOM 410 HA2 GLY A 52 -0.345 -7.079 5.440 1.00 0.00 H ATOM 411 HA3 GLY A 52 -1.288 -8.090 4.316 1.00 0.00 H ATOM 412 N ALA A 53 0.764 -10.116 4.853 1.00 0.00 N ATOM 413 CA ALA A 53 1.304 -11.291 5.523 1.00 0.00 C ATOM 414 C ALA A 53 2.561 -10.902 6.300 1.00 0.00 C ATOM 415 O ALA A 53 2.751 -11.336 7.433 1.00 0.00 O ATOM 416 CB ALA A 53 1.614 -12.391 4.501 1.00 0.00 C ATOM 417 H ALA A 53 1.032 -9.954 3.889 1.00 0.00 H ATOM 418 HA ALA A 53 0.564 -11.686 6.222 1.00 0.00 H ATOM 419 HB1 ALA A 53 1.936 -13.289 5.030 1.00 0.00 H ATOM 420 HB2 ALA A 53 0.725 -12.626 3.916 1.00 0.00 H ATOM 421 HB3 ALA A 53 2.413 -12.076 3.831 1.00 0.00 H ATOM 422 N ASN A 54 3.432 -10.108 5.671 1.00 0.00 N ATOM 423 CA ASN A 54 4.741 -9.778 6.233 1.00 0.00 C ATOM 424 C ASN A 54 4.631 -8.771 7.378 1.00 0.00 C ATOM 425 O ASN A 54 5.323 -8.902 8.385 1.00 0.00 O ATOM 426 CB ASN A 54 5.658 -9.201 5.145 1.00 0.00 C ATOM 427 CG ASN A 54 5.940 -10.187 4.015 1.00 0.00 C ATOM 428 OD1 ASN A 54 6.061 -11.388 4.235 1.00 0.00 O ATOM 429 ND2 ASN A 54 6.048 -9.693 2.785 1.00 0.00 N ATOM 430 H ASN A 54 3.200 -9.805 4.730 1.00 0.00 H ATOM 431 HA ASN A 54 5.200 -10.686 6.626 1.00 0.00 H ATOM 432 HB2 ASN A 54 5.204 -8.294 4.744 1.00 0.00 H ATOM 433 HB3 ASN A 54 6.612 -8.930 5.601 1.00 0.00 H ATOM 434 HD21 ASN A 54 5.954 -8.704 2.616 1.00 0.00 H ATOM 435 HD22 ASN A 54 6.241 -10.332 2.029 1.00 0.00 H ATOM 436 N TYR A 55 3.809 -7.741 7.178 1.00 0.00 N ATOM 437 CA TYR A 55 3.651 -6.564 8.021 1.00 0.00 C ATOM 438 C TYR A 55 2.166 -6.410 8.369 1.00 0.00 C ATOM 439 O TYR A 55 1.314 -7.000 7.704 1.00 0.00 O ATOM 440 CB TYR A 55 4.125 -5.311 7.261 1.00 0.00 C ATOM 441 CG TYR A 55 5.510 -5.337 6.636 1.00 0.00 C ATOM 442 CD1 TYR A 55 6.587 -5.982 7.273 1.00 0.00 C ATOM 443 CD2 TYR A 55 5.748 -4.579 5.473 1.00 0.00 C ATOM 444 CE1 TYR A 55 7.870 -5.948 6.697 1.00 0.00 C ATOM 445 CE2 TYR A 55 7.038 -4.514 4.920 1.00 0.00 C ATOM 446 CZ TYR A 55 8.100 -5.204 5.527 1.00 0.00 C ATOM 447 OH TYR A 55 9.353 -5.152 4.993 1.00 0.00 O ATOM 448 H TYR A 55 3.187 -7.786 6.382 1.00 0.00 H ATOM 449 HA TYR A 55 4.228 -6.668 8.938 1.00 0.00 H ATOM 450 HB2 TYR A 55 3.399 -5.103 6.474 1.00 0.00 H ATOM 451 HB3 TYR A 55 4.108 -4.472 7.950 1.00 0.00 H ATOM 452 HD1 TYR A 55 6.444 -6.488 8.216 1.00 0.00 H ATOM 453 HD2 TYR A 55 4.948 -4.010 5.023 1.00 0.00 H ATOM 454 HE1 TYR A 55 8.691 -6.455 7.182 1.00 0.00 H ATOM 455 HE2 TYR A 55 7.214 -3.920 4.039 1.00 0.00 H ATOM 456 HH TYR A 55 9.417 -4.578 4.212 1.00 0.00 H ATOM 457 N SER A 56 1.841 -5.599 9.376 1.00 0.00 N ATOM 458 CA SER A 56 0.460 -5.341 9.782 1.00 0.00 C ATOM 459 C SER A 56 -0.050 -4.015 9.208 1.00 0.00 C ATOM 460 O SER A 56 0.731 -3.166 8.771 1.00 0.00 O ATOM 461 CB SER A 56 0.359 -5.372 11.309 1.00 0.00 C ATOM 462 OG SER A 56 0.681 -6.665 11.785 1.00 0.00 O ATOM 463 H SER A 56 2.608 -5.151 9.885 1.00 0.00 H ATOM 464 HA SER A 56 -0.193 -6.129 9.405 1.00 0.00 H ATOM 465 HB2 SER A 56 1.048 -4.644 11.741 1.00 0.00 H ATOM 466 HB3 SER A 56 -0.662 -5.128 11.613 1.00 0.00 H ATOM 467 HG SER A 56 0.682 -6.639 12.747 1.00 0.00 H ATOM 468 N GLU A 57 -1.374 -3.827 9.225 1.00 0.00 N ATOM 469 CA GLU A 57 -2.042 -2.627 8.742 1.00 0.00 C ATOM 470 C GLU A 57 -1.362 -1.375 9.301 1.00 0.00 C ATOM 471 O GLU A 57 -1.040 -0.477 8.536 1.00 0.00 O ATOM 472 CB GLU A 57 -3.564 -2.654 9.011 1.00 0.00 C ATOM 473 CG GLU A 57 -4.001 -3.139 10.404 1.00 0.00 C ATOM 474 CD GLU A 57 -4.226 -4.647 10.461 1.00 0.00 C ATOM 475 OE1 GLU A 57 -3.212 -5.376 10.386 1.00 0.00 O ATOM 476 OE2 GLU A 57 -5.404 -5.048 10.549 1.00 0.00 O ATOM 477 H GLU A 57 -1.963 -4.555 9.628 1.00 0.00 H ATOM 478 HA GLU A 57 -1.912 -2.595 7.659 1.00 0.00 H ATOM 479 HB2 GLU A 57 -3.941 -1.641 8.872 1.00 0.00 H ATOM 480 HB3 GLU A 57 -4.072 -3.275 8.270 1.00 0.00 H ATOM 481 HG2 GLU A 57 -3.292 -2.842 11.174 1.00 0.00 H ATOM 482 HG3 GLU A 57 -4.956 -2.665 10.635 1.00 0.00 H ATOM 483 N GLU A 58 -1.101 -1.330 10.609 1.00 0.00 N ATOM 484 CA GLU A 58 -0.391 -0.236 11.264 1.00 0.00 C ATOM 485 C GLU A 58 0.903 0.146 10.523 1.00 0.00 C ATOM 486 O GLU A 58 1.142 1.319 10.233 1.00 0.00 O ATOM 487 CB GLU A 58 -0.158 -0.587 12.745 1.00 0.00 C ATOM 488 CG GLU A 58 0.519 -1.947 12.981 1.00 0.00 C ATOM 489 CD GLU A 58 0.591 -2.311 14.458 1.00 0.00 C ATOM 490 OE1 GLU A 58 0.926 -1.407 15.254 1.00 0.00 O ATOM 491 OE2 GLU A 58 0.303 -3.489 14.759 1.00 0.00 O ATOM 492 H GLU A 58 -1.388 -2.114 11.172 1.00 0.00 H ATOM 493 HA GLU A 58 -1.040 0.640 11.240 1.00 0.00 H ATOM 494 HB2 GLU A 58 0.454 0.191 13.207 1.00 0.00 H ATOM 495 HB3 GLU A 58 -1.120 -0.604 13.258 1.00 0.00 H ATOM 496 HG2 GLU A 58 -0.021 -2.744 12.478 1.00 0.00 H ATOM 497 HG3 GLU A 58 1.541 -1.911 12.620 1.00 0.00 H ATOM 498 N GLU A 59 1.728 -0.844 10.182 1.00 0.00 N ATOM 499 CA GLU A 59 2.998 -0.634 9.507 1.00 0.00 C ATOM 500 C GLU A 59 2.750 -0.085 8.104 1.00 0.00 C ATOM 501 O GLU A 59 3.299 0.941 7.710 1.00 0.00 O ATOM 502 CB GLU A 59 3.758 -1.966 9.456 1.00 0.00 C ATOM 503 CG GLU A 59 3.991 -2.525 10.863 1.00 0.00 C ATOM 504 CD GLU A 59 4.805 -3.801 10.810 1.00 0.00 C ATOM 505 OE1 GLU A 59 4.162 -4.836 10.532 1.00 0.00 O ATOM 506 OE2 GLU A 59 6.033 -3.719 11.018 1.00 0.00 O ATOM 507 H GLU A 59 1.442 -1.797 10.361 1.00 0.00 H ATOM 508 HA GLU A 59 3.591 0.091 10.070 1.00 0.00 H ATOM 509 HB2 GLU A 59 3.187 -2.686 8.876 1.00 0.00 H ATOM 510 HB3 GLU A 59 4.725 -1.852 8.967 1.00 0.00 H ATOM 511 HG2 GLU A 59 4.504 -1.791 11.484 1.00 0.00 H ATOM 512 HG3 GLU A 59 3.044 -2.787 11.326 1.00 0.00 H ATOM 513 N ILE A 60 1.907 -0.773 7.336 1.00 0.00 N ATOM 514 CA ILE A 60 1.656 -0.422 5.942 1.00 0.00 C ATOM 515 C ILE A 60 1.097 1.006 5.898 1.00 0.00 C ATOM 516 O ILE A 60 1.573 1.846 5.136 1.00 0.00 O ATOM 517 CB ILE A 60 0.720 -1.459 5.289 1.00 0.00 C ATOM 518 CG1 ILE A 60 1.295 -2.882 5.433 1.00 0.00 C ATOM 519 CG2 ILE A 60 0.464 -1.161 3.802 1.00 0.00 C ATOM 520 CD1 ILE A 60 0.283 -3.965 5.062 1.00 0.00 C ATOM 521 H ILE A 60 1.406 -1.543 7.770 1.00 0.00 H ATOM 522 HA ILE A 60 2.608 -0.439 5.409 1.00 0.00 H ATOM 523 HB ILE A 60 -0.231 -1.403 5.816 1.00 0.00 H ATOM 524 HG12 ILE A 60 2.182 -2.986 4.810 1.00 0.00 H ATOM 525 HG13 ILE A 60 1.582 -3.079 6.458 1.00 0.00 H ATOM 526 HG21 ILE A 60 0.956 -1.894 3.163 1.00 0.00 H ATOM 527 HG22 ILE A 60 -0.607 -1.196 3.603 1.00 0.00 H ATOM 528 HG23 ILE A 60 0.843 -0.178 3.529 1.00 0.00 H ATOM 529 HD11 ILE A 60 0.686 -4.933 5.355 1.00 0.00 H ATOM 530 HD12 ILE A 60 -0.658 -3.802 5.585 1.00 0.00 H ATOM 531 HD13 ILE A 60 0.118 -3.961 3.988 1.00 0.00 H ATOM 532 N LEU A 61 0.116 1.285 6.759 1.00 0.00 N ATOM 533 CA LEU A 61 -0.456 2.602 6.989 1.00 0.00 C ATOM 534 C LEU A 61 0.647 3.624 7.187 1.00 0.00 C ATOM 535 O LEU A 61 0.698 4.627 6.471 1.00 0.00 O ATOM 536 CB LEU A 61 -1.347 2.566 8.235 1.00 0.00 C ATOM 537 CG LEU A 61 -2.117 3.869 8.490 1.00 0.00 C ATOM 538 CD1 LEU A 61 -3.152 4.116 7.394 1.00 0.00 C ATOM 539 CD2 LEU A 61 -2.829 3.801 9.844 1.00 0.00 C ATOM 540 H LEU A 61 -0.186 0.540 7.372 1.00 0.00 H ATOM 541 HA LEU A 61 -1.045 2.869 6.117 1.00 0.00 H ATOM 542 HB2 LEU A 61 -2.041 1.749 8.121 1.00 0.00 H ATOM 543 HB3 LEU A 61 -0.745 2.359 9.115 1.00 0.00 H ATOM 544 HG LEU A 61 -1.420 4.702 8.520 1.00 0.00 H ATOM 545 HD11 LEU A 61 -3.784 3.238 7.307 1.00 0.00 H ATOM 546 HD12 LEU A 61 -3.762 4.987 7.634 1.00 0.00 H ATOM 547 HD13 LEU A 61 -2.653 4.291 6.448 1.00 0.00 H ATOM 548 HD21 LEU A 61 -2.093 3.693 10.641 1.00 0.00 H ATOM 549 HD22 LEU A 61 -3.394 4.720 10.010 1.00 0.00 H ATOM 550 HD23 LEU A 61 -3.512 2.951 9.866 1.00 0.00 H ATOM 551 N ASP A 62 1.519 3.364 8.167 1.00 0.00 N ATOM 552 CA ASP A 62 2.599 4.282 8.464 1.00 0.00 C ATOM 553 C ASP A 62 3.393 4.540 7.191 1.00 0.00 C ATOM 554 O ASP A 62 3.558 5.691 6.794 1.00 0.00 O ATOM 555 CB ASP A 62 3.493 3.756 9.587 1.00 0.00 C ATOM 556 CG ASP A 62 4.497 4.830 9.980 1.00 0.00 C ATOM 557 OD1 ASP A 62 4.059 5.817 10.615 1.00 0.00 O ATOM 558 OD2 ASP A 62 5.669 4.687 9.577 1.00 0.00 O ATOM 559 H ASP A 62 1.445 2.501 8.705 1.00 0.00 H ATOM 560 HA ASP A 62 2.154 5.222 8.798 1.00 0.00 H ATOM 561 HB2 ASP A 62 2.888 3.498 10.453 1.00 0.00 H ATOM 562 HB3 ASP A 62 4.034 2.868 9.261 1.00 0.00 H ATOM 563 N ILE A 63 3.791 3.477 6.491 1.00 0.00 N ATOM 564 CA ILE A 63 4.586 3.616 5.275 1.00 0.00 C ATOM 565 C ILE A 63 3.846 4.492 4.257 1.00 0.00 C ATOM 566 O ILE A 63 4.445 5.348 3.617 1.00 0.00 O ATOM 567 CB ILE A 63 4.948 2.236 4.682 1.00 0.00 C ATOM 568 CG1 ILE A 63 6.269 1.661 5.230 1.00 0.00 C ATOM 569 CG2 ILE A 63 5.066 2.317 3.155 1.00 0.00 C ATOM 570 CD1 ILE A 63 6.097 0.950 6.569 1.00 0.00 C ATOM 571 H ILE A 63 3.456 2.563 6.796 1.00 0.00 H ATOM 572 HA ILE A 63 5.499 4.166 5.535 1.00 0.00 H ATOM 573 HB ILE A 63 4.147 1.528 4.899 1.00 0.00 H ATOM 574 HG12 ILE A 63 6.651 0.901 4.548 1.00 0.00 H ATOM 575 HG13 ILE A 63 7.018 2.447 5.316 1.00 0.00 H ATOM 576 HG21 ILE A 63 5.525 1.416 2.780 1.00 0.00 H ATOM 577 HG22 ILE A 63 4.072 2.388 2.710 1.00 0.00 H ATOM 578 HG23 ILE A 63 5.690 3.157 2.851 1.00 0.00 H ATOM 579 HD11 ILE A 63 5.760 1.652 7.330 1.00 0.00 H ATOM 580 HD12 ILE A 63 5.378 0.138 6.458 1.00 0.00 H ATOM 581 HD13 ILE A 63 7.054 0.524 6.875 1.00 0.00 H ATOM 582 N ILE A 64 2.548 4.289 4.059 1.00 0.00 N ATOM 583 CA ILE A 64 1.803 5.068 3.075 1.00 0.00 C ATOM 584 C ILE A 64 1.797 6.548 3.471 1.00 0.00 C ATOM 585 O ILE A 64 2.025 7.446 2.651 1.00 0.00 O ATOM 586 CB ILE A 64 0.390 4.490 2.972 1.00 0.00 C ATOM 587 CG1 ILE A 64 0.450 3.061 2.417 1.00 0.00 C ATOM 588 CG2 ILE A 64 -0.487 5.352 2.064 1.00 0.00 C ATOM 589 CD1 ILE A 64 -0.742 2.257 2.929 1.00 0.00 C ATOM 590 H ILE A 64 2.079 3.557 4.585 1.00 0.00 H ATOM 591 HA ILE A 64 2.286 4.975 2.101 1.00 0.00 H ATOM 592 HB ILE A 64 -0.058 4.473 3.966 1.00 0.00 H ATOM 593 HG12 ILE A 64 0.452 3.092 1.329 1.00 0.00 H ATOM 594 HG13 ILE A 64 1.355 2.544 2.740 1.00 0.00 H ATOM 595 HG21 ILE A 64 0.054 5.614 1.157 1.00 0.00 H ATOM 596 HG22 ILE A 64 -1.384 4.797 1.801 1.00 0.00 H ATOM 597 HG23 ILE A 64 -0.769 6.265 2.586 1.00 0.00 H ATOM 598 HD11 ILE A 64 -0.652 1.239 2.566 1.00 0.00 H ATOM 599 HD12 ILE A 64 -0.746 2.231 4.014 1.00 0.00 H ATOM 600 HD13 ILE A 64 -1.676 2.700 2.588 1.00 0.00 H ATOM 601 N LEU A 65 1.521 6.803 4.748 1.00 0.00 N ATOM 602 CA LEU A 65 1.413 8.150 5.272 1.00 0.00 C ATOM 603 C LEU A 65 2.770 8.878 5.270 1.00 0.00 C ATOM 604 O LEU A 65 2.808 10.092 5.030 1.00 0.00 O ATOM 605 CB LEU A 65 0.824 8.086 6.687 1.00 0.00 C ATOM 606 CG LEU A 65 -0.640 7.605 6.787 1.00 0.00 C ATOM 607 CD1 LEU A 65 -0.976 7.389 8.266 1.00 0.00 C ATOM 608 CD2 LEU A 65 -1.609 8.639 6.235 1.00 0.00 C ATOM 609 H LEU A 65 1.358 6.019 5.379 1.00 0.00 H ATOM 610 HA LEU A 65 0.744 8.702 4.616 1.00 0.00 H ATOM 611 HB2 LEU A 65 1.453 7.416 7.272 1.00 0.00 H ATOM 612 HB3 LEU A 65 0.887 9.080 7.128 1.00 0.00 H ATOM 613 HG LEU A 65 -0.828 6.686 6.224 1.00 0.00 H ATOM 614 HD11 LEU A 65 -0.885 8.330 8.810 1.00 0.00 H ATOM 615 HD12 LEU A 65 -1.997 7.020 8.366 1.00 0.00 H ATOM 616 HD13 LEU A 65 -0.287 6.666 8.703 1.00 0.00 H ATOM 617 HD21 LEU A 65 -1.402 8.751 5.175 1.00 0.00 H ATOM 618 HD22 LEU A 65 -2.631 8.287 6.370 1.00 0.00 H ATOM 619 HD23 LEU A 65 -1.493 9.590 6.752 1.00 0.00 H ATOM 620 N ASN A 66 3.850 8.144 5.564 1.00 0.00 N ATOM 621 CA ASN A 66 5.211 8.635 5.810 1.00 0.00 C ATOM 622 C ASN A 66 6.065 8.629 4.545 1.00 0.00 C ATOM 623 O ASN A 66 6.909 9.503 4.362 1.00 0.00 O ATOM 624 CB ASN A 66 5.917 7.734 6.839 1.00 0.00 C ATOM 625 CG ASN A 66 5.500 8.018 8.279 1.00 0.00 C ATOM 626 OD1 ASN A 66 6.242 8.637 9.036 1.00 0.00 O ATOM 627 ND2 ASN A 66 4.316 7.561 8.657 1.00 0.00 N ATOM 628 H ASN A 66 3.692 7.158 5.738 1.00 0.00 H ATOM 629 HA ASN A 66 5.180 9.654 6.199 1.00 0.00 H ATOM 630 HB2 ASN A 66 5.751 6.685 6.601 1.00 0.00 H ATOM 631 HB3 ASN A 66 6.994 7.870 6.767 1.00 0.00 H ATOM 632 HD21 ASN A 66 3.812 7.006 7.980 1.00 0.00 H ATOM 633 HD22 ASN A 66 4.205 7.279 9.639 1.00 0.00 H ATOM 634 N GLY A 67 5.871 7.617 3.703 1.00 0.00 N ATOM 635 CA GLY A 67 6.767 7.214 2.633 1.00 0.00 C ATOM 636 C GLY A 67 7.580 5.986 3.062 1.00 0.00 C ATOM 637 O GLY A 67 7.425 5.475 4.170 1.00 0.00 O ATOM 638 H GLY A 67 5.167 6.934 3.948 1.00 0.00 H ATOM 639 HA2 GLY A 67 6.167 6.942 1.765 1.00 0.00 H ATOM 640 HA3 GLY A 67 7.440 8.026 2.355 1.00 0.00 H ATOM 641 N GLN A 68 8.463 5.528 2.177 1.00 0.00 N ATOM 642 CA GLN A 68 9.517 4.541 2.421 1.00 0.00 C ATOM 643 C GLN A 68 10.735 5.127 1.669 1.00 0.00 C ATOM 644 O GLN A 68 10.547 6.033 0.867 1.00 0.00 O ATOM 645 CB GLN A 68 9.078 3.129 1.931 1.00 0.00 C ATOM 646 CG GLN A 68 10.208 2.115 1.890 1.00 0.00 C ATOM 647 CD GLN A 68 10.929 1.848 3.196 1.00 0.00 C ATOM 648 OE1 GLN A 68 11.999 2.388 3.453 1.00 0.00 O ATOM 649 NE2 GLN A 68 10.387 0.965 4.014 1.00 0.00 N ATOM 650 H GLN A 68 8.605 6.103 1.342 1.00 0.00 H ATOM 651 HA GLN A 68 9.750 4.503 3.486 1.00 0.00 H ATOM 652 HB2 GLN A 68 8.283 2.615 2.490 1.00 0.00 H ATOM 653 HB3 GLN A 68 8.711 3.200 0.913 1.00 0.00 H ATOM 654 HG2 GLN A 68 9.733 1.179 1.642 1.00 0.00 H ATOM 655 HG3 GLN A 68 10.921 2.398 1.123 1.00 0.00 H ATOM 656 HE21 GLN A 68 9.538 0.478 3.778 1.00 0.00 H ATOM 657 HE22 GLN A 68 10.962 0.673 4.779 1.00 0.00 H ATOM 658 N GLY A 69 11.971 4.675 1.910 1.00 0.00 N ATOM 659 CA GLY A 69 13.202 5.188 1.306 1.00 0.00 C ATOM 660 C GLY A 69 13.040 5.746 -0.116 1.00 0.00 C ATOM 661 O GLY A 69 13.122 6.956 -0.315 1.00 0.00 O ATOM 662 H GLY A 69 12.087 3.964 2.617 1.00 0.00 H ATOM 663 HA2 GLY A 69 13.585 5.983 1.947 1.00 0.00 H ATOM 664 HA3 GLY A 69 13.939 4.385 1.285 1.00 0.00 H ATOM 665 N GLY A 70 12.791 4.882 -1.105 1.00 0.00 N ATOM 666 CA GLY A 70 12.572 5.287 -2.493 1.00 0.00 C ATOM 667 C GLY A 70 11.094 5.506 -2.836 1.00 0.00 C ATOM 668 O GLY A 70 10.684 5.267 -3.970 1.00 0.00 O ATOM 669 H GLY A 70 12.836 3.889 -0.919 1.00 0.00 H ATOM 670 HA2 GLY A 70 13.123 6.200 -2.717 1.00 0.00 H ATOM 671 HA3 GLY A 70 12.960 4.500 -3.139 1.00 0.00 H ATOM 672 N MET A 71 10.284 5.949 -1.868 1.00 0.00 N ATOM 673 CA MET A 71 8.835 6.108 -2.003 1.00 0.00 C ATOM 674 C MET A 71 8.342 7.396 -1.323 1.00 0.00 C ATOM 675 O MET A 71 8.482 7.517 -0.105 1.00 0.00 O ATOM 676 CB MET A 71 8.206 4.902 -1.316 1.00 0.00 C ATOM 677 CG MET A 71 6.681 4.923 -1.219 1.00 0.00 C ATOM 678 SD MET A 71 5.997 3.460 -0.396 1.00 0.00 S ATOM 679 CE MET A 71 4.436 4.178 0.172 1.00 0.00 C ATOM 680 H MET A 71 10.672 6.015 -0.932 1.00 0.00 H ATOM 681 HA MET A 71 8.559 6.079 -3.055 1.00 0.00 H ATOM 682 HB2 MET A 71 8.557 4.006 -1.803 1.00 0.00 H ATOM 683 HB3 MET A 71 8.585 4.889 -0.306 1.00 0.00 H ATOM 684 HG2 MET A 71 6.412 5.767 -0.587 1.00 0.00 H ATOM 685 HG3 MET A 71 6.220 5.078 -2.190 1.00 0.00 H ATOM 686 HE1 MET A 71 3.829 3.405 0.638 1.00 0.00 H ATOM 687 HE2 MET A 71 4.633 4.969 0.894 1.00 0.00 H ATOM 688 HE3 MET A 71 3.897 4.587 -0.680 1.00 0.00 H ATOM 689 N PRO A 72 7.696 8.328 -2.046 1.00 0.00 N ATOM 690 CA PRO A 72 7.143 9.529 -1.439 1.00 0.00 C ATOM 691 C PRO A 72 6.008 9.167 -0.475 1.00 0.00 C ATOM 692 O PRO A 72 5.411 8.097 -0.576 1.00 0.00 O ATOM 693 CB PRO A 72 6.672 10.402 -2.606 1.00 0.00 C ATOM 694 CG PRO A 72 6.349 9.392 -3.707 1.00 0.00 C ATOM 695 CD PRO A 72 7.330 8.246 -3.449 1.00 0.00 C ATOM 696 HA PRO A 72 7.925 10.055 -0.887 1.00 0.00 H ATOM 697 HB2 PRO A 72 5.810 11.021 -2.351 1.00 0.00 H ATOM 698 HB3 PRO A 72 7.498 11.032 -2.938 1.00 0.00 H ATOM 699 HG2 PRO A 72 5.327 9.038 -3.575 1.00 0.00 H ATOM 700 HG3 PRO A 72 6.466 9.817 -4.705 1.00 0.00 H ATOM 701 HD2 PRO A 72 6.832 7.302 -3.678 1.00 0.00 H ATOM 702 HD3 PRO A 72 8.224 8.373 -4.061 1.00 0.00 H ATOM 703 N GLY A 73 5.714 10.059 0.472 1.00 0.00 N ATOM 704 CA GLY A 73 4.789 9.827 1.557 1.00 0.00 C ATOM 705 C GLY A 73 3.582 10.732 1.411 1.00 0.00 C ATOM 706 O GLY A 73 3.679 11.849 0.910 1.00 0.00 O ATOM 707 H GLY A 73 6.126 10.973 0.459 1.00 0.00 H ATOM 708 HA2 GLY A 73 4.476 8.784 1.610 1.00 0.00 H ATOM 709 HA3 GLY A 73 5.284 10.106 2.483 1.00 0.00 H ATOM 710 N GLY A 74 2.435 10.238 1.864 1.00 0.00 N ATOM 711 CA GLY A 74 1.177 10.961 1.781 1.00 0.00 C ATOM 712 C GLY A 74 0.490 10.776 0.435 1.00 0.00 C ATOM 713 O GLY A 74 -0.442 11.511 0.120 1.00 0.00 O ATOM 714 H GLY A 74 2.452 9.286 2.215 1.00 0.00 H ATOM 715 HA2 GLY A 74 0.516 10.579 2.556 1.00 0.00 H ATOM 716 HA3 GLY A 74 1.339 12.029 1.934 1.00 0.00 H ATOM 717 N ILE A 75 0.910 9.764 -0.330 1.00 0.00 N ATOM 718 CA ILE A 75 0.234 9.328 -1.542 1.00 0.00 C ATOM 719 C ILE A 75 -1.247 9.096 -1.230 1.00 0.00 C ATOM 720 O ILE A 75 -2.123 9.464 -2.013 1.00 0.00 O ATOM 721 CB ILE A 75 0.917 8.046 -2.050 1.00 0.00 C ATOM 722 CG1 ILE A 75 2.365 8.326 -2.490 1.00 0.00 C ATOM 723 CG2 ILE A 75 0.128 7.431 -3.215 1.00 0.00 C ATOM 724 CD1 ILE A 75 3.205 7.053 -2.388 1.00 0.00 C ATOM 725 H ILE A 75 1.692 9.213 -0.008 1.00 0.00 H ATOM 726 HA ILE A 75 0.317 10.106 -2.303 1.00 0.00 H ATOM 727 HB ILE A 75 0.932 7.326 -1.229 1.00 0.00 H ATOM 728 HG12 ILE A 75 2.377 8.696 -3.516 1.00 0.00 H ATOM 729 HG13 ILE A 75 2.837 9.075 -1.852 1.00 0.00 H ATOM 730 HG21 ILE A 75 0.676 6.599 -3.649 1.00 0.00 H ATOM 731 HG22 ILE A 75 -0.830 7.055 -2.859 1.00 0.00 H ATOM 732 HG23 ILE A 75 -0.041 8.178 -3.990 1.00 0.00 H ATOM 733 HD11 ILE A 75 2.758 6.264 -2.981 1.00 0.00 H ATOM 734 HD12 ILE A 75 4.214 7.232 -2.754 1.00 0.00 H ATOM 735 HD13 ILE A 75 3.255 6.735 -1.347 1.00 0.00 H ATOM 736 N ALA A 76 -1.524 8.494 -0.071 1.00 0.00 N ATOM 737 CA ALA A 76 -2.856 8.342 0.479 1.00 0.00 C ATOM 738 C ALA A 76 -2.762 8.860 1.907 1.00 0.00 C ATOM 739 O ALA A 76 -1.723 8.660 2.534 1.00 0.00 O ATOM 740 CB ALA A 76 -3.234 6.857 0.438 1.00 0.00 C ATOM 741 H ALA A 76 -0.773 8.296 0.584 1.00 0.00 H ATOM 742 HA ALA A 76 -3.584 8.939 -0.071 1.00 0.00 H ATOM 743 HB1 ALA A 76 -2.793 6.350 1.288 1.00 0.00 H ATOM 744 HB2 ALA A 76 -4.307 6.721 0.505 1.00 0.00 H ATOM 745 HB3 ALA A 76 -2.878 6.396 -0.483 1.00 0.00 H ATOM 746 N LYS A 77 -3.802 9.533 2.410 1.00 0.00 N ATOM 747 CA LYS A 77 -3.898 9.996 3.781 1.00 0.00 C ATOM 748 C LYS A 77 -5.335 9.800 4.269 1.00 0.00 C ATOM 749 O LYS A 77 -6.251 9.651 3.458 1.00 0.00 O ATOM 750 CB LYS A 77 -3.417 11.456 3.889 1.00 0.00 C ATOM 751 CG LYS A 77 -1.875 11.589 3.900 1.00 0.00 C ATOM 752 CD LYS A 77 -1.331 12.222 5.197 1.00 0.00 C ATOM 753 CE LYS A 77 0.071 11.721 5.607 1.00 0.00 C ATOM 754 NZ LYS A 77 1.200 12.282 4.837 1.00 0.00 N ATOM 755 H LYS A 77 -4.635 9.681 1.861 1.00 0.00 H ATOM 756 HA LYS A 77 -3.295 9.360 4.416 1.00 0.00 H ATOM 757 HB2 LYS A 77 -3.826 12.027 3.053 1.00 0.00 H ATOM 758 HB3 LYS A 77 -3.840 11.876 4.797 1.00 0.00 H ATOM 759 HG2 LYS A 77 -1.444 10.601 3.810 1.00 0.00 H ATOM 760 HG3 LYS A 77 -1.562 12.171 3.031 1.00 0.00 H ATOM 761 HD2 LYS A 77 -1.374 13.310 5.125 1.00 0.00 H ATOM 762 HD3 LYS A 77 -1.996 11.915 6.006 1.00 0.00 H ATOM 763 HE2 LYS A 77 0.238 11.936 6.664 1.00 0.00 H ATOM 764 HE3 LYS A 77 0.101 10.643 5.485 1.00 0.00 H ATOM 765 HZ1 LYS A 77 0.974 12.339 3.858 1.00 0.00 H ATOM 766 HZ2 LYS A 77 1.449 13.199 5.180 1.00 0.00 H ATOM 767 HZ3 LYS A 77 2.001 11.653 4.943 1.00 0.00 H ATOM 768 N GLY A 78 -5.512 9.751 5.594 1.00 0.00 N ATOM 769 CA GLY A 78 -6.792 9.479 6.233 1.00 0.00 C ATOM 770 C GLY A 78 -7.426 8.206 5.676 1.00 0.00 C ATOM 771 O GLY A 78 -6.712 7.245 5.374 1.00 0.00 O ATOM 772 H GLY A 78 -4.709 9.831 6.197 1.00 0.00 H ATOM 773 HA2 GLY A 78 -6.641 9.355 7.305 1.00 0.00 H ATOM 774 HA3 GLY A 78 -7.455 10.330 6.067 1.00 0.00 H ATOM 775 N ALA A 79 -8.749 8.246 5.465 1.00 0.00 N ATOM 776 CA ALA A 79 -9.558 7.150 4.946 1.00 0.00 C ATOM 777 C ALA A 79 -8.881 6.427 3.786 1.00 0.00 C ATOM 778 O ALA A 79 -8.997 5.213 3.670 1.00 0.00 O ATOM 779 CB ALA A 79 -10.929 7.675 4.508 1.00 0.00 C ATOM 780 H ALA A 79 -9.241 9.065 5.786 1.00 0.00 H ATOM 781 HA ALA A 79 -9.721 6.439 5.754 1.00 0.00 H ATOM 782 HB1 ALA A 79 -11.441 8.128 5.357 1.00 0.00 H ATOM 783 HB2 ALA A 79 -10.814 8.414 3.714 1.00 0.00 H ATOM 784 HB3 ALA A 79 -11.530 6.844 4.137 1.00 0.00 H ATOM 785 N GLU A 80 -8.180 7.169 2.927 1.00 0.00 N ATOM 786 CA GLU A 80 -7.450 6.608 1.808 1.00 0.00 C ATOM 787 C GLU A 80 -6.397 5.614 2.327 1.00 0.00 C ATOM 788 O GLU A 80 -6.445 4.427 1.999 1.00 0.00 O ATOM 789 CB GLU A 80 -6.879 7.777 0.979 1.00 0.00 C ATOM 790 CG GLU A 80 -6.864 7.534 -0.540 1.00 0.00 C ATOM 791 CD GLU A 80 -7.337 8.761 -1.305 1.00 0.00 C ATOM 792 OE1 GLU A 80 -8.514 9.130 -1.128 1.00 0.00 O ATOM 793 OE2 GLU A 80 -6.497 9.312 -2.050 1.00 0.00 O ATOM 794 H GLU A 80 -8.067 8.156 3.119 1.00 0.00 H ATOM 795 HA GLU A 80 -8.173 6.060 1.204 1.00 0.00 H ATOM 796 HB2 GLU A 80 -7.517 8.647 1.146 1.00 0.00 H ATOM 797 HB3 GLU A 80 -5.887 8.049 1.328 1.00 0.00 H ATOM 798 HG2 GLU A 80 -5.870 7.266 -0.890 1.00 0.00 H ATOM 799 HG3 GLU A 80 -7.536 6.725 -0.802 1.00 0.00 H ATOM 800 N ALA A 81 -5.466 6.068 3.176 1.00 0.00 N ATOM 801 CA ALA A 81 -4.409 5.220 3.699 1.00 0.00 C ATOM 802 C ALA A 81 -4.978 4.142 4.621 1.00 0.00 C ATOM 803 O ALA A 81 -4.501 3.013 4.599 1.00 0.00 O ATOM 804 CB ALA A 81 -3.375 6.079 4.424 1.00 0.00 C ATOM 805 H ALA A 81 -5.564 6.979 3.610 1.00 0.00 H ATOM 806 HA ALA A 81 -3.911 4.733 2.860 1.00 0.00 H ATOM 807 HB1 ALA A 81 -3.098 6.923 3.801 1.00 0.00 H ATOM 808 HB2 ALA A 81 -3.788 6.446 5.365 1.00 0.00 H ATOM 809 HB3 ALA A 81 -2.480 5.489 4.615 1.00 0.00 H ATOM 810 N GLU A 82 -5.985 4.477 5.430 1.00 0.00 N ATOM 811 CA GLU A 82 -6.646 3.529 6.319 1.00 0.00 C ATOM 812 C GLU A 82 -7.254 2.377 5.514 1.00 0.00 C ATOM 813 O GLU A 82 -6.990 1.204 5.787 1.00 0.00 O ATOM 814 CB GLU A 82 -7.703 4.269 7.143 1.00 0.00 C ATOM 815 CG GLU A 82 -7.064 5.295 8.089 1.00 0.00 C ATOM 816 CD GLU A 82 -8.122 6.193 8.716 1.00 0.00 C ATOM 817 OE1 GLU A 82 -8.913 5.656 9.518 1.00 0.00 O ATOM 818 OE2 GLU A 82 -8.136 7.392 8.360 1.00 0.00 O ATOM 819 H GLU A 82 -6.312 5.438 5.430 1.00 0.00 H ATOM 820 HA GLU A 82 -5.927 3.100 7.013 1.00 0.00 H ATOM 821 HB2 GLU A 82 -8.398 4.773 6.475 1.00 0.00 H ATOM 822 HB3 GLU A 82 -8.267 3.554 7.744 1.00 0.00 H ATOM 823 HG2 GLU A 82 -6.535 4.772 8.885 1.00 0.00 H ATOM 824 HG3 GLU A 82 -6.350 5.926 7.562 1.00 0.00 H ATOM 825 N ALA A 83 -8.058 2.721 4.504 1.00 0.00 N ATOM 826 CA ALA A 83 -8.678 1.753 3.617 1.00 0.00 C ATOM 827 C ALA A 83 -7.601 0.879 2.984 1.00 0.00 C ATOM 828 O ALA A 83 -7.702 -0.347 3.062 1.00 0.00 O ATOM 829 CB ALA A 83 -9.535 2.464 2.566 1.00 0.00 C ATOM 830 H ALA A 83 -8.219 3.704 4.317 1.00 0.00 H ATOM 831 HA ALA A 83 -9.334 1.116 4.213 1.00 0.00 H ATOM 832 HB1 ALA A 83 -10.051 1.728 1.953 1.00 0.00 H ATOM 833 HB2 ALA A 83 -10.289 3.076 3.061 1.00 0.00 H ATOM 834 HB3 ALA A 83 -8.917 3.094 1.926 1.00 0.00 H ATOM 835 N VAL A 84 -6.561 1.500 2.401 1.00 0.00 N ATOM 836 CA VAL A 84 -5.415 0.745 1.909 1.00 0.00 C ATOM 837 C VAL A 84 -4.941 -0.233 2.978 1.00 0.00 C ATOM 838 O VAL A 84 -4.948 -1.428 2.740 1.00 0.00 O ATOM 839 CB VAL A 84 -4.241 1.636 1.467 1.00 0.00 C ATOM 840 CG1 VAL A 84 -3.014 0.744 1.235 1.00 0.00 C ATOM 841 CG2 VAL A 84 -4.520 2.391 0.167 1.00 0.00 C ATOM 842 H VAL A 84 -6.538 2.517 2.362 1.00 0.00 H ATOM 843 HA VAL A 84 -5.736 0.159 1.047 1.00 0.00 H ATOM 844 HB VAL A 84 -3.996 2.362 2.239 1.00 0.00 H ATOM 845 HG11 VAL A 84 -2.239 1.315 0.734 1.00 0.00 H ATOM 846 HG12 VAL A 84 -2.612 0.375 2.176 1.00 0.00 H ATOM 847 HG13 VAL A 84 -3.284 -0.116 0.631 1.00 0.00 H ATOM 848 HG21 VAL A 84 -5.204 3.214 0.342 1.00 0.00 H ATOM 849 HG22 VAL A 84 -3.582 2.790 -0.231 1.00 0.00 H ATOM 850 HG23 VAL A 84 -4.967 1.720 -0.559 1.00 0.00 H ATOM 851 N ALA A 85 -4.483 0.270 4.123 1.00 0.00 N ATOM 852 CA ALA A 85 -3.840 -0.517 5.162 1.00 0.00 C ATOM 853 C ALA A 85 -4.678 -1.740 5.522 1.00 0.00 C ATOM 854 O ALA A 85 -4.164 -2.856 5.515 1.00 0.00 O ATOM 855 CB ALA A 85 -3.606 0.372 6.378 1.00 0.00 C ATOM 856 H ALA A 85 -4.544 1.270 4.262 1.00 0.00 H ATOM 857 HA ALA A 85 -2.864 -0.860 4.805 1.00 0.00 H ATOM 858 HB1 ALA A 85 -2.976 1.211 6.085 1.00 0.00 H ATOM 859 HB2 ALA A 85 -4.551 0.748 6.771 1.00 0.00 H ATOM 860 HB3 ALA A 85 -3.104 -0.205 7.149 1.00 0.00 H ATOM 861 N ALA A 86 -5.968 -1.539 5.803 1.00 0.00 N ATOM 862 CA ALA A 86 -6.873 -2.637 6.117 1.00 0.00 C ATOM 863 C ALA A 86 -6.915 -3.651 4.969 1.00 0.00 C ATOM 864 O ALA A 86 -6.665 -4.840 5.164 1.00 0.00 O ATOM 865 CB ALA A 86 -8.268 -2.083 6.416 1.00 0.00 C ATOM 866 H ALA A 86 -6.335 -0.589 5.766 1.00 0.00 H ATOM 867 HA ALA A 86 -6.508 -3.144 7.012 1.00 0.00 H ATOM 868 HB1 ALA A 86 -8.657 -1.545 5.551 1.00 0.00 H ATOM 869 HB2 ALA A 86 -8.941 -2.906 6.658 1.00 0.00 H ATOM 870 HB3 ALA A 86 -8.218 -1.403 7.266 1.00 0.00 H ATOM 871 N TRP A 87 -7.227 -3.179 3.762 1.00 0.00 N ATOM 872 CA TRP A 87 -7.329 -4.022 2.578 1.00 0.00 C ATOM 873 C TRP A 87 -6.020 -4.776 2.308 1.00 0.00 C ATOM 874 O TRP A 87 -6.029 -5.933 1.901 1.00 0.00 O ATOM 875 CB TRP A 87 -7.707 -3.121 1.407 1.00 0.00 C ATOM 876 CG TRP A 87 -7.634 -3.732 0.048 1.00 0.00 C ATOM 877 CD1 TRP A 87 -8.610 -4.394 -0.615 1.00 0.00 C ATOM 878 CD2 TRP A 87 -6.521 -3.663 -0.877 1.00 0.00 C ATOM 879 NE1 TRP A 87 -8.096 -4.920 -1.785 1.00 0.00 N ATOM 880 CE2 TRP A 87 -6.794 -4.513 -1.982 1.00 0.00 C ATOM 881 CE3 TRP A 87 -5.301 -2.961 -0.919 1.00 0.00 C ATOM 882 CZ2 TRP A 87 -5.823 -4.731 -2.967 1.00 0.00 C ATOM 883 CZ3 TRP A 87 -4.559 -2.947 -2.113 1.00 0.00 C ATOM 884 CH2 TRP A 87 -4.990 -3.658 -3.237 1.00 0.00 C ATOM 885 H TRP A 87 -7.357 -2.177 3.643 1.00 0.00 H ATOM 886 HA TRP A 87 -8.129 -4.750 2.719 1.00 0.00 H ATOM 887 HB2 TRP A 87 -8.705 -2.726 1.590 1.00 0.00 H ATOM 888 HB3 TRP A 87 -6.982 -2.308 1.411 1.00 0.00 H ATOM 889 HD1 TRP A 87 -9.622 -4.521 -0.271 1.00 0.00 H ATOM 890 HE1 TRP A 87 -8.646 -5.472 -2.432 1.00 0.00 H ATOM 891 HE3 TRP A 87 -4.969 -2.382 -0.068 1.00 0.00 H ATOM 892 HZ2 TRP A 87 -5.025 -5.304 -2.523 1.00 0.00 H ATOM 893 HZ3 TRP A 87 -3.604 -2.484 -2.162 1.00 0.00 H ATOM 894 HH2 TRP A 87 -4.433 -3.619 -4.161 1.00 0.00 H ATOM 895 N LEU A 88 -4.884 -4.121 2.528 1.00 0.00 N ATOM 896 CA LEU A 88 -3.573 -4.686 2.281 1.00 0.00 C ATOM 897 C LEU A 88 -3.266 -5.738 3.339 1.00 0.00 C ATOM 898 O LEU A 88 -2.853 -6.844 3.011 1.00 0.00 O ATOM 899 CB LEU A 88 -2.516 -3.584 2.207 1.00 0.00 C ATOM 900 CG LEU A 88 -1.566 -3.764 1.024 1.00 0.00 C ATOM 901 CD1 LEU A 88 -0.642 -4.958 1.163 1.00 0.00 C ATOM 902 CD2 LEU A 88 -2.185 -3.697 -0.356 1.00 0.00 C ATOM 903 H LEU A 88 -4.943 -3.177 2.880 1.00 0.00 H ATOM 904 HA LEU A 88 -3.612 -5.174 1.318 1.00 0.00 H ATOM 905 HB2 LEU A 88 -2.967 -2.612 2.058 1.00 0.00 H ATOM 906 HB3 LEU A 88 -1.957 -3.535 3.141 1.00 0.00 H ATOM 907 HG LEU A 88 -0.996 -2.857 0.977 1.00 0.00 H ATOM 908 HD11 LEU A 88 -0.470 -5.210 2.207 1.00 0.00 H ATOM 909 HD12 LEU A 88 -1.036 -5.828 0.635 1.00 0.00 H ATOM 910 HD13 LEU A 88 0.286 -4.631 0.710 1.00 0.00 H ATOM 911 HD21 LEU A 88 -2.673 -2.730 -0.357 1.00 0.00 H ATOM 912 HD22 LEU A 88 -1.403 -3.702 -1.117 1.00 0.00 H ATOM 913 HD23 LEU A 88 -2.881 -4.509 -0.557 1.00 0.00 H ATOM 914 N ALA A 89 -3.536 -5.424 4.606 1.00 0.00 N ATOM 915 CA ALA A 89 -3.468 -6.374 5.706 1.00 0.00 C ATOM 916 C ALA A 89 -4.376 -7.575 5.457 1.00 0.00 C ATOM 917 O ALA A 89 -4.051 -8.688 5.862 1.00 0.00 O ATOM 918 CB ALA A 89 -3.807 -5.688 7.025 1.00 0.00 C ATOM 919 H ALA A 89 -3.898 -4.497 4.795 1.00 0.00 H ATOM 920 HA ALA A 89 -2.449 -6.733 5.794 1.00 0.00 H ATOM 921 HB1 ALA A 89 -4.801 -5.246 6.986 1.00 0.00 H ATOM 922 HB2 ALA A 89 -3.768 -6.411 7.841 1.00 0.00 H ATOM 923 HB3 ALA A 89 -3.061 -4.917 7.207 1.00 0.00 H ATOM 924 N GLU A 90 -5.506 -7.368 4.786 1.00 0.00 N ATOM 925 CA GLU A 90 -6.417 -8.430 4.385 1.00 0.00 C ATOM 926 C GLU A 90 -5.828 -9.249 3.223 1.00 0.00 C ATOM 927 O GLU A 90 -6.174 -10.419 3.061 1.00 0.00 O ATOM 928 CB GLU A 90 -7.772 -7.772 4.065 1.00 0.00 C ATOM 929 CG GLU A 90 -8.822 -8.682 3.408 1.00 0.00 C ATOM 930 CD GLU A 90 -8.901 -8.479 1.893 1.00 0.00 C ATOM 931 OE1 GLU A 90 -8.060 -9.060 1.172 1.00 0.00 O ATOM 932 OE2 GLU A 90 -9.808 -7.740 1.460 1.00 0.00 O ATOM 933 H GLU A 90 -5.777 -6.408 4.590 1.00 0.00 H ATOM 934 HA GLU A 90 -6.571 -9.111 5.223 1.00 0.00 H ATOM 935 HB2 GLU A 90 -8.165 -7.382 5.006 1.00 0.00 H ATOM 936 HB3 GLU A 90 -7.622 -6.917 3.414 1.00 0.00 H ATOM 937 HG2 GLU A 90 -8.627 -9.731 3.633 1.00 0.00 H ATOM 938 HG3 GLU A 90 -9.800 -8.427 3.818 1.00 0.00 H ATOM 939 N LYS A 91 -4.882 -8.686 2.463 1.00 0.00 N ATOM 940 CA LYS A 91 -4.487 -9.124 1.128 1.00 0.00 C ATOM 941 C LYS A 91 -3.795 -10.497 1.003 1.00 0.00 C ATOM 942 O LYS A 91 -3.142 -10.782 0.001 1.00 0.00 O ATOM 943 CB LYS A 91 -3.748 -8.007 0.377 1.00 0.00 C ATOM 944 CG LYS A 91 -3.842 -8.064 -1.158 1.00 0.00 C ATOM 945 CD LYS A 91 -5.302 -8.123 -1.634 1.00 0.00 C ATOM 946 CE LYS A 91 -5.852 -9.562 -1.661 1.00 0.00 C ATOM 947 NZ LYS A 91 -7.277 -9.599 -1.257 1.00 0.00 N ATOM 948 H LYS A 91 -4.555 -7.765 2.724 1.00 0.00 H ATOM 949 HA LYS A 91 -5.482 -9.204 0.719 1.00 0.00 H ATOM 950 HB2 LYS A 91 -4.199 -7.067 0.673 1.00 0.00 H ATOM 951 HB3 LYS A 91 -2.700 -7.993 0.680 1.00 0.00 H ATOM 952 HG2 LYS A 91 -3.389 -7.144 -1.534 1.00 0.00 H ATOM 953 HG3 LYS A 91 -3.262 -8.894 -1.563 1.00 0.00 H ATOM 954 HD2 LYS A 91 -5.895 -7.479 -0.977 1.00 0.00 H ATOM 955 HD3 LYS A 91 -5.360 -7.713 -2.644 1.00 0.00 H ATOM 956 HE2 LYS A 91 -5.739 -9.958 -2.668 1.00 0.00 H ATOM 957 HE3 LYS A 91 -5.272 -10.224 -1.007 1.00 0.00 H ATOM 958 HZ1 LYS A 91 -7.390 -9.292 -0.290 1.00 0.00 H ATOM 959 HZ2 LYS A 91 -7.844 -8.989 -1.826 1.00 0.00 H ATOM 960 HZ3 LYS A 91 -7.645 -10.536 -1.298 1.00 0.00 H ATOM 961 N LYS A 92 -3.761 -11.266 2.076 1.00 0.00 N ATOM 962 CA LYS A 92 -2.562 -11.914 2.543 1.00 0.00 C ATOM 963 C LYS A 92 -2.643 -13.440 2.475 1.00 0.00 C ATOM 964 O LYS A 92 -3.770 -13.971 2.535 1.00 0.00 O ATOM 965 CB LYS A 92 -2.369 -11.363 3.941 1.00 0.00 C ATOM 966 CG LYS A 92 -3.426 -11.812 4.965 1.00 0.00 C ATOM 967 CD LYS A 92 -2.924 -11.507 6.380 1.00 0.00 C ATOM 968 CE LYS A 92 -4.062 -11.432 7.412 1.00 0.00 C ATOM 969 NZ LYS A 92 -4.072 -10.123 8.098 1.00 0.00 N ATOM 970 OXT LYS A 92 -1.562 -14.063 2.361 1.00 0.00 O ATOM 971 H LYS A 92 -4.505 -11.146 2.748 1.00 0.00 H ATOM 972 HA LYS A 92 -1.684 -11.567 1.987 1.00 0.00 H ATOM 973 HB2 LYS A 92 -1.373 -11.634 4.268 1.00 0.00 H ATOM 974 HB3 LYS A 92 -2.456 -10.282 3.777 1.00 0.00 H ATOM 975 HG2 LYS A 92 -4.350 -11.271 4.767 1.00 0.00 H ATOM 976 HG3 LYS A 92 -3.623 -12.882 4.878 1.00 0.00 H ATOM 977 HD2 LYS A 92 -2.200 -12.271 6.672 1.00 0.00 H ATOM 978 HD3 LYS A 92 -2.398 -10.555 6.341 1.00 0.00 H ATOM 979 HE2 LYS A 92 -5.026 -11.566 6.917 1.00 0.00 H ATOM 980 HE3 LYS A 92 -3.945 -12.230 8.147 1.00 0.00 H ATOM 981 HZ1 LYS A 92 -4.145 -9.404 7.382 1.00 0.00 H ATOM 982 HZ2 LYS A 92 -4.858 -10.038 8.726 1.00 0.00 H ATOM 983 HZ3 LYS A 92 -3.210 -9.971 8.603 1.00 0.00 H TER 984 LYS A 92 HETATM 985 FE HEC A 93 5.347 1.786 -1.974 1.00 0.00 FE HETATM 986 CHA HEC A 93 7.820 0.323 -0.139 1.00 0.00 C HETATM 987 CHB HEC A 93 2.941 0.406 0.082 1.00 0.00 C HETATM 988 CHC HEC A 93 3.049 3.697 -3.580 1.00 0.00 C HETATM 989 CHD HEC A 93 7.801 2.858 -4.253 1.00 0.00 C HETATM 990 NA HEC A 93 5.377 0.628 -0.288 1.00 0.00 N HETATM 991 C1A HEC A 93 6.508 0.171 0.275 1.00 0.00 C HETATM 992 C2A HEC A 93 6.153 -0.623 1.414 1.00 0.00 C HETATM 993 C3A HEC A 93 4.777 -0.667 1.476 1.00 0.00 C HETATM 994 C4A HEC A 93 4.284 0.152 0.384 1.00 0.00 C HETATM 995 CMA HEC A 93 3.947 -1.371 2.520 1.00 0.00 C HETATM 996 CAA HEC A 93 7.190 -1.295 2.279 1.00 0.00 C HETATM 997 CBA HEC A 93 7.894 -2.424 1.546 1.00 0.00 C HETATM 998 CGA HEC A 93 9.303 -2.611 2.084 1.00 0.00 C HETATM 999 O1A HEC A 93 9.501 -3.580 2.849 1.00 0.00 O HETATM 1000 O2A HEC A 93 10.140 -1.749 1.742 1.00 0.00 O HETATM 1001 NB HEC A 93 3.365 1.976 -1.816 1.00 0.00 N HETATM 1002 C1B HEC A 93 2.573 1.301 -0.929 1.00 0.00 C HETATM 1003 C2B HEC A 93 1.212 1.664 -1.223 1.00 0.00 C HETATM 1004 C3B HEC A 93 1.253 2.703 -2.130 1.00 0.00 C HETATM 1005 C4B HEC A 93 2.620 2.827 -2.572 1.00 0.00 C HETATM 1006 CMB HEC A 93 0.006 0.934 -0.694 1.00 0.00 C HETATM 1007 CAB HEC A 93 0.100 3.548 -2.612 1.00 0.00 C HETATM 1008 CBB HEC A 93 -0.685 4.235 -1.490 1.00 0.00 C HETATM 1009 NC HEC A 93 5.427 3.098 -3.589 1.00 0.00 N HETATM 1010 C1C HEC A 93 4.353 3.774 -4.039 1.00 0.00 C HETATM 1011 C2C HEC A 93 4.766 4.578 -5.163 1.00 0.00 C HETATM 1012 C3C HEC A 93 6.114 4.357 -5.354 1.00 0.00 C HETATM 1013 C4C HEC A 93 6.520 3.385 -4.361 1.00 0.00 C HETATM 1014 CMC HEC A 93 3.829 5.384 -6.032 1.00 0.00 C HETATM 1015 CAC HEC A 93 6.977 4.894 -6.482 1.00 0.00 C HETATM 1016 CBC HEC A 93 7.143 6.415 -6.506 1.00 0.00 C HETATM 1017 ND HEC A 93 7.433 1.590 -2.174 1.00 0.00 N HETATM 1018 C1D HEC A 93 8.187 2.040 -3.206 1.00 0.00 C HETATM 1019 C2D HEC A 93 9.531 1.553 -3.015 1.00 0.00 C HETATM 1020 C3D HEC A 93 9.566 0.943 -1.778 1.00 0.00 C HETATM 1021 C4D HEC A 93 8.208 0.932 -1.301 1.00 0.00 C HETATM 1022 CMD HEC A 93 10.630 1.646 -4.042 1.00 0.00 C HETATM 1023 CAD HEC A 93 10.764 0.394 -1.016 1.00 0.00 C HETATM 1024 CBD HEC A 93 11.974 1.334 -0.979 1.00 0.00 C HETATM 1025 CGD HEC A 93 13.000 1.081 -2.071 1.00 0.00 C HETATM 1026 O1D HEC A 93 13.129 -0.092 -2.481 1.00 0.00 O HETATM 1027 O2D HEC A 93 13.641 2.079 -2.462 1.00 0.00 O HETATM 1028 HHA HEC A 93 8.587 -0.170 0.416 1.00 0.00 H HETATM 1029 HHB HEC A 93 2.149 -0.016 0.686 1.00 0.00 H HETATM 1030 HHC HEC A 93 2.335 4.321 -4.083 1.00 0.00 H HETATM 1031 HHD HEC A 93 8.563 3.165 -4.946 1.00 0.00 H HETATM 1032 HMA1 HEC A 93 3.155 -0.707 2.861 1.00 0.00 H HETATM 1033 HMA2 HEC A 93 3.515 -2.276 2.094 1.00 0.00 H HETATM 1034 HMA3 HEC A 93 4.558 -1.640 3.381 1.00 0.00 H HETATM 1035 HAA1 HEC A 93 6.819 -1.698 3.194 1.00 0.00 H HETATM 1036 HAA2 HEC A 93 7.921 -0.537 2.560 1.00 0.00 H HETATM 1037 HBA1 HEC A 93 7.944 -2.118 0.510 1.00 0.00 H HETATM 1038 HBA2 HEC A 93 7.322 -3.349 1.617 1.00 0.00 H HETATM 1039 HMB1 HEC A 93 0.081 -0.117 -0.974 1.00 0.00 H HETATM 1040 HMB2 HEC A 93 -0.013 1.003 0.390 1.00 0.00 H HETATM 1041 HMB3 HEC A 93 -0.914 1.333 -1.109 1.00 0.00 H HETATM 1042 HAB HEC A 93 0.444 4.348 -3.255 1.00 0.00 H HETATM 1043 HBB1 HEC A 93 -1.538 4.766 -1.913 1.00 0.00 H HETATM 1044 HBB2 HEC A 93 -1.047 3.520 -0.755 1.00 0.00 H HETATM 1045 HBB3 HEC A 93 -0.029 4.950 -0.997 1.00 0.00 H HETATM 1046 HMC1 HEC A 93 3.337 6.151 -5.434 1.00 0.00 H HETATM 1047 HMC2 HEC A 93 4.347 5.860 -6.859 1.00 0.00 H HETATM 1048 HMC3 HEC A 93 3.076 4.713 -6.444 1.00 0.00 H HETATM 1049 HAC HEC A 93 7.986 4.500 -6.429 1.00 0.00 H HETATM 1050 HBC1 HEC A 93 7.584 6.720 -7.455 1.00 0.00 H HETATM 1051 HBC2 HEC A 93 6.197 6.932 -6.364 1.00 0.00 H HETATM 1052 HBC3 HEC A 93 7.827 6.695 -5.707 1.00 0.00 H HETATM 1053 HMD1 HEC A 93 11.255 0.758 -4.000 1.00 0.00 H HETATM 1054 HMD2 HEC A 93 10.195 1.699 -5.045 1.00 0.00 H HETATM 1055 HMD3 HEC A 93 11.237 2.531 -3.863 1.00 0.00 H HETATM 1056 HAD1 HEC A 93 10.942 -0.656 -1.221 1.00 0.00 H HETATM 1057 HAD2 HEC A 93 10.534 0.317 0.026 1.00 0.00 H HETATM 1058 HBD1 HEC A 93 12.497 1.271 -0.030 1.00 0.00 H HETATM 1059 HBD2 HEC A 93 11.583 2.345 -1.018 1.00 0.00 H