ATOM 1 N VAL A 22 -14.325 5.725 -0.140 1.00 0.00 N ATOM 2 CA VAL A 22 -12.937 5.652 -0.590 1.00 0.00 C ATOM 3 C VAL A 22 -12.597 4.176 -0.609 1.00 0.00 C ATOM 4 O VAL A 22 -12.666 3.509 0.419 1.00 0.00 O ATOM 5 CB VAL A 22 -11.963 6.470 0.270 1.00 0.00 C ATOM 6 CG1 VAL A 22 -10.526 6.218 -0.205 1.00 0.00 C ATOM 7 CG2 VAL A 22 -12.253 7.970 0.134 1.00 0.00 C ATOM 8 H1 VAL A 22 -14.853 5.221 -0.841 1.00 0.00 H ATOM 9 H2 VAL A 22 -14.379 5.227 0.740 1.00 0.00 H ATOM 10 H3 VAL A 22 -14.640 6.678 -0.057 1.00 0.00 H ATOM 11 HA VAL A 22 -12.900 6.050 -1.607 1.00 0.00 H ATOM 12 HB VAL A 22 -12.043 6.180 1.318 1.00 0.00 H ATOM 13 HG11 VAL A 22 -10.466 6.255 -1.294 1.00 0.00 H ATOM 14 HG12 VAL A 22 -9.877 6.990 0.203 1.00 0.00 H ATOM 15 HG13 VAL A 22 -10.182 5.241 0.137 1.00 0.00 H ATOM 16 HG21 VAL A 22 -11.544 8.536 0.738 1.00 0.00 H ATOM 17 HG22 VAL A 22 -12.149 8.277 -0.908 1.00 0.00 H ATOM 18 HG23 VAL A 22 -13.259 8.202 0.480 1.00 0.00 H ATOM 19 N ASP A 23 -12.357 3.690 -1.812 1.00 0.00 N ATOM 20 CA ASP A 23 -12.164 2.310 -2.169 1.00 0.00 C ATOM 21 C ASP A 23 -10.804 1.902 -1.643 1.00 0.00 C ATOM 22 O ASP A 23 -9.971 2.755 -1.340 1.00 0.00 O ATOM 23 CB ASP A 23 -12.143 2.231 -3.700 1.00 0.00 C ATOM 24 CG ASP A 23 -13.323 2.930 -4.366 1.00 0.00 C ATOM 25 OD1 ASP A 23 -13.443 4.158 -4.133 1.00 0.00 O ATOM 26 OD2 ASP A 23 -14.075 2.233 -5.077 1.00 0.00 O ATOM 27 H ASP A 23 -12.496 4.298 -2.609 1.00 0.00 H ATOM 28 HA ASP A 23 -12.962 1.691 -1.757 1.00 0.00 H ATOM 29 HB2 ASP A 23 -11.245 2.751 -4.025 1.00 0.00 H ATOM 30 HB3 ASP A 23 -12.094 1.191 -4.026 1.00 0.00 H ATOM 31 N ALA A 24 -10.578 0.596 -1.543 1.00 0.00 N ATOM 32 CA ALA A 24 -9.326 0.107 -1.018 1.00 0.00 C ATOM 33 C ALA A 24 -8.428 -0.342 -2.162 1.00 0.00 C ATOM 34 O ALA A 24 -7.447 0.332 -2.474 1.00 0.00 O ATOM 35 CB ALA A 24 -9.587 -0.975 0.022 1.00 0.00 C ATOM 36 H ALA A 24 -11.291 -0.057 -1.832 1.00 0.00 H ATOM 37 HA ALA A 24 -8.826 0.923 -0.500 1.00 0.00 H ATOM 38 HB1 ALA A 24 -9.850 -1.928 -0.436 1.00 0.00 H ATOM 39 HB2 ALA A 24 -8.668 -1.064 0.587 1.00 0.00 H ATOM 40 HB3 ALA A 24 -10.384 -0.666 0.699 1.00 0.00 H ATOM 41 N GLU A 25 -8.775 -1.445 -2.833 1.00 0.00 N ATOM 42 CA GLU A 25 -7.948 -1.921 -3.926 1.00 0.00 C ATOM 43 C GLU A 25 -7.818 -0.848 -5.001 1.00 0.00 C ATOM 44 O GLU A 25 -6.722 -0.653 -5.503 1.00 0.00 O ATOM 45 CB GLU A 25 -8.416 -3.274 -4.477 1.00 0.00 C ATOM 46 CG GLU A 25 -9.511 -3.166 -5.532 1.00 0.00 C ATOM 47 CD GLU A 25 -9.959 -4.548 -5.982 1.00 0.00 C ATOM 48 OE1 GLU A 25 -10.517 -5.261 -5.121 1.00 0.00 O ATOM 49 OE2 GLU A 25 -9.709 -4.868 -7.163 1.00 0.00 O ATOM 50 H GLU A 25 -9.590 -1.978 -2.570 1.00 0.00 H ATOM 51 HA GLU A 25 -6.954 -2.080 -3.509 1.00 0.00 H ATOM 52 HB2 GLU A 25 -7.569 -3.780 -4.942 1.00 0.00 H ATOM 53 HB3 GLU A 25 -8.793 -3.894 -3.668 1.00 0.00 H ATOM 54 HG2 GLU A 25 -10.361 -2.660 -5.079 1.00 0.00 H ATOM 55 HG3 GLU A 25 -9.129 -2.627 -6.406 1.00 0.00 H ATOM 56 N ALA A 26 -8.904 -0.135 -5.333 1.00 0.00 N ATOM 57 CA ALA A 26 -8.888 0.862 -6.401 1.00 0.00 C ATOM 58 C ALA A 26 -7.825 1.931 -6.147 1.00 0.00 C ATOM 59 O ALA A 26 -7.146 2.351 -7.080 1.00 0.00 O ATOM 60 CB ALA A 26 -10.261 1.501 -6.613 1.00 0.00 C ATOM 61 H ALA A 26 -9.780 -0.367 -4.891 1.00 0.00 H ATOM 62 HA ALA A 26 -8.654 0.341 -7.327 1.00 0.00 H ATOM 63 HB1 ALA A 26 -11.055 0.760 -6.518 1.00 0.00 H ATOM 64 HB2 ALA A 26 -10.409 2.305 -5.899 1.00 0.00 H ATOM 65 HB3 ALA A 26 -10.296 1.935 -7.612 1.00 0.00 H ATOM 66 N VAL A 27 -7.657 2.352 -4.887 1.00 0.00 N ATOM 67 CA VAL A 27 -6.528 3.192 -4.517 1.00 0.00 C ATOM 68 C VAL A 27 -5.258 2.474 -4.925 1.00 0.00 C ATOM 69 O VAL A 27 -4.477 3.051 -5.673 1.00 0.00 O ATOM 70 CB VAL A 27 -6.540 3.558 -3.022 1.00 0.00 C ATOM 71 CG1 VAL A 27 -5.249 4.283 -2.613 1.00 0.00 C ATOM 72 CG2 VAL A 27 -7.729 4.476 -2.719 1.00 0.00 C ATOM 73 H VAL A 27 -8.196 1.927 -4.145 1.00 0.00 H ATOM 74 HA VAL A 27 -6.523 4.125 -5.087 1.00 0.00 H ATOM 75 HB VAL A 27 -6.627 2.657 -2.419 1.00 0.00 H ATOM 76 HG11 VAL A 27 -5.303 4.543 -1.559 1.00 0.00 H ATOM 77 HG12 VAL A 27 -4.376 3.647 -2.754 1.00 0.00 H ATOM 78 HG13 VAL A 27 -5.126 5.197 -3.194 1.00 0.00 H ATOM 79 HG21 VAL A 27 -7.587 5.443 -3.201 1.00 0.00 H ATOM 80 HG22 VAL A 27 -8.654 4.035 -3.087 1.00 0.00 H ATOM 81 HG23 VAL A 27 -7.810 4.618 -1.641 1.00 0.00 H ATOM 82 N VAL A 28 -5.002 1.239 -4.486 1.00 0.00 N ATOM 83 CA VAL A 28 -3.667 0.728 -4.704 1.00 0.00 C ATOM 84 C VAL A 28 -3.398 0.541 -6.204 1.00 0.00 C ATOM 85 O VAL A 28 -2.372 0.980 -6.737 1.00 0.00 O ATOM 86 CB VAL A 28 -3.445 -0.464 -3.778 1.00 0.00 C ATOM 87 CG1 VAL A 28 -1.965 -0.804 -3.643 1.00 0.00 C ATOM 88 CG2 VAL A 28 -3.951 -0.080 -2.378 1.00 0.00 C ATOM 89 H VAL A 28 -5.665 0.623 -4.008 1.00 0.00 H ATOM 90 HA VAL A 28 -3.019 1.513 -4.367 1.00 0.00 H ATOM 91 HB VAL A 28 -3.987 -1.312 -4.194 1.00 0.00 H ATOM 92 HG11 VAL A 28 -1.454 -0.056 -3.047 1.00 0.00 H ATOM 93 HG12 VAL A 28 -1.804 -1.762 -3.157 1.00 0.00 H ATOM 94 HG13 VAL A 28 -1.554 -0.841 -4.638 1.00 0.00 H ATOM 95 HG21 VAL A 28 -3.735 0.967 -2.183 1.00 0.00 H ATOM 96 HG22 VAL A 28 -5.021 -0.262 -2.289 1.00 0.00 H ATOM 97 HG23 VAL A 28 -3.437 -0.656 -1.617 1.00 0.00 H ATOM 98 N GLN A 29 -4.429 0.031 -6.880 1.00 0.00 N ATOM 99 CA GLN A 29 -4.633 -0.092 -8.313 1.00 0.00 C ATOM 100 C GLN A 29 -4.627 1.240 -9.081 1.00 0.00 C ATOM 101 O GLN A 29 -4.776 1.211 -10.300 1.00 0.00 O ATOM 102 CB GLN A 29 -5.937 -0.886 -8.538 1.00 0.00 C ATOM 103 CG GLN A 29 -5.811 -2.353 -8.100 1.00 0.00 C ATOM 104 CD GLN A 29 -4.766 -3.099 -8.926 1.00 0.00 C ATOM 105 OE1 GLN A 29 -4.640 -2.881 -10.126 1.00 0.00 O ATOM 106 NE2 GLN A 29 -3.976 -3.954 -8.286 1.00 0.00 N ATOM 107 H GLN A 29 -5.223 -0.226 -6.312 1.00 0.00 H ATOM 108 HA GLN A 29 -3.812 -0.665 -8.725 1.00 0.00 H ATOM 109 HB2 GLN A 29 -6.735 -0.411 -7.980 1.00 0.00 H ATOM 110 HB3 GLN A 29 -6.247 -0.882 -9.579 1.00 0.00 H ATOM 111 HG2 GLN A 29 -5.549 -2.401 -7.044 1.00 0.00 H ATOM 112 HG3 GLN A 29 -6.776 -2.845 -8.236 1.00 0.00 H ATOM 113 HE21 GLN A 29 -4.088 -4.137 -7.304 1.00 0.00 H ATOM 114 HE22 GLN A 29 -3.194 -4.351 -8.804 1.00 0.00 H ATOM 115 N GLN A 30 -4.427 2.396 -8.433 1.00 0.00 N ATOM 116 CA GLN A 30 -4.179 3.649 -9.151 1.00 0.00 C ATOM 117 C GLN A 30 -3.124 4.577 -8.528 1.00 0.00 C ATOM 118 O GLN A 30 -2.685 5.512 -9.192 1.00 0.00 O ATOM 119 CB GLN A 30 -5.497 4.411 -9.376 1.00 0.00 C ATOM 120 CG GLN A 30 -5.583 4.944 -10.818 1.00 0.00 C ATOM 121 CD GLN A 30 -6.115 6.370 -10.888 1.00 0.00 C ATOM 122 OE1 GLN A 30 -5.448 7.266 -11.394 1.00 0.00 O ATOM 123 NE2 GLN A 30 -7.320 6.606 -10.381 1.00 0.00 N ATOM 124 H GLN A 30 -4.514 2.402 -7.425 1.00 0.00 H ATOM 125 HA GLN A 30 -3.750 3.376 -10.115 1.00 0.00 H ATOM 126 HB2 GLN A 30 -6.351 3.757 -9.191 1.00 0.00 H ATOM 127 HB3 GLN A 30 -5.554 5.234 -8.662 1.00 0.00 H ATOM 128 HG2 GLN A 30 -4.601 4.955 -11.289 1.00 0.00 H ATOM 129 HG3 GLN A 30 -6.228 4.286 -11.403 1.00 0.00 H ATOM 130 HE21 GLN A 30 -7.856 5.857 -9.970 1.00 0.00 H ATOM 131 HE22 GLN A 30 -7.684 7.544 -10.442 1.00 0.00 H ATOM 132 N LYS A 31 -2.741 4.369 -7.267 1.00 0.00 N ATOM 133 CA LYS A 31 -1.839 5.228 -6.514 1.00 0.00 C ATOM 134 C LYS A 31 -0.483 4.541 -6.316 1.00 0.00 C ATOM 135 O LYS A 31 0.508 5.224 -6.059 1.00 0.00 O ATOM 136 CB LYS A 31 -2.501 5.581 -5.164 1.00 0.00 C ATOM 137 CG LYS A 31 -2.748 7.082 -4.972 1.00 0.00 C ATOM 138 CD LYS A 31 -4.006 7.515 -5.730 1.00 0.00 C ATOM 139 CE LYS A 31 -4.319 8.992 -5.446 1.00 0.00 C ATOM 140 NZ LYS A 31 -5.767 9.221 -5.283 1.00 0.00 N ATOM 141 H LYS A 31 -3.159 3.615 -6.746 1.00 0.00 H ATOM 142 HA LYS A 31 -1.647 6.150 -7.063 1.00 0.00 H ATOM 143 HB2 LYS A 31 -3.461 5.091 -5.061 1.00 0.00 H ATOM 144 HB3 LYS A 31 -1.905 5.208 -4.338 1.00 0.00 H ATOM 145 HG2 LYS A 31 -2.915 7.259 -3.906 1.00 0.00 H ATOM 146 HG3 LYS A 31 -1.880 7.661 -5.290 1.00 0.00 H ATOM 147 HD2 LYS A 31 -3.867 7.354 -6.802 1.00 0.00 H ATOM 148 HD3 LYS A 31 -4.831 6.886 -5.388 1.00 0.00 H ATOM 149 HE2 LYS A 31 -3.844 9.303 -4.513 1.00 0.00 H ATOM 150 HE3 LYS A 31 -3.925 9.609 -6.256 1.00 0.00 H ATOM 151 HZ1 LYS A 31 -5.958 10.198 -5.128 1.00 0.00 H ATOM 152 HZ2 LYS A 31 -6.290 8.882 -6.076 1.00 0.00 H ATOM 153 HZ3 LYS A 31 -6.076 8.729 -4.444 1.00 0.00 H ATOM 154 N CYS A 32 -0.438 3.203 -6.377 1.00 0.00 N ATOM 155 CA CYS A 32 0.706 2.425 -5.918 1.00 0.00 C ATOM 156 C CYS A 32 1.268 1.541 -7.030 1.00 0.00 C ATOM 157 O CYS A 32 2.490 1.427 -7.169 1.00 0.00 O ATOM 158 CB CYS A 32 0.288 1.594 -4.706 1.00 0.00 C ATOM 159 SG CYS A 32 -0.883 2.464 -3.605 1.00 0.00 S ATOM 160 H CYS A 32 -1.286 2.681 -6.575 1.00 0.00 H ATOM 161 HA CYS A 32 1.514 3.081 -5.617 1.00 0.00 H ATOM 162 HB2 CYS A 32 -0.236 0.735 -5.107 1.00 0.00 H ATOM 163 HB3 CYS A 32 1.158 1.214 -4.175 1.00 0.00 H ATOM 164 N ILE A 33 0.386 0.949 -7.849 1.00 0.00 N ATOM 165 CA ILE A 33 0.790 0.163 -9.011 1.00 0.00 C ATOM 166 C ILE A 33 1.811 0.910 -9.870 1.00 0.00 C ATOM 167 O ILE A 33 2.675 0.282 -10.475 1.00 0.00 O ATOM 168 CB ILE A 33 -0.416 -0.268 -9.862 1.00 0.00 C ATOM 169 CG1 ILE A 33 -1.272 0.914 -10.351 1.00 0.00 C ATOM 170 CG2 ILE A 33 -1.254 -1.296 -9.097 1.00 0.00 C ATOM 171 CD1 ILE A 33 -2.109 0.533 -11.576 1.00 0.00 C ATOM 172 H ILE A 33 -0.605 1.028 -7.645 1.00 0.00 H ATOM 173 HA ILE A 33 1.280 -0.737 -8.641 1.00 0.00 H ATOM 174 HB ILE A 33 -0.008 -0.768 -10.738 1.00 0.00 H ATOM 175 HG12 ILE A 33 -1.915 1.266 -9.546 1.00 0.00 H ATOM 176 HG13 ILE A 33 -0.642 1.742 -10.668 1.00 0.00 H ATOM 177 HG21 ILE A 33 -1.665 -0.861 -8.192 1.00 0.00 H ATOM 178 HG22 ILE A 33 -2.059 -1.674 -9.726 1.00 0.00 H ATOM 179 HG23 ILE A 33 -0.636 -2.136 -8.801 1.00 0.00 H ATOM 180 HD11 ILE A 33 -2.814 -0.263 -11.337 1.00 0.00 H ATOM 181 HD12 ILE A 33 -2.665 1.406 -11.918 1.00 0.00 H ATOM 182 HD13 ILE A 33 -1.455 0.200 -12.383 1.00 0.00 H ATOM 183 N SER A 34 1.729 2.245 -9.883 1.00 0.00 N ATOM 184 CA SER A 34 2.688 3.149 -10.487 1.00 0.00 C ATOM 185 C SER A 34 4.137 2.697 -10.301 1.00 0.00 C ATOM 186 O SER A 34 4.931 2.847 -11.226 1.00 0.00 O ATOM 187 CB SER A 34 2.470 4.531 -9.869 1.00 0.00 C ATOM 188 OG SER A 34 1.090 4.847 -9.919 1.00 0.00 O ATOM 189 H SER A 34 0.967 2.695 -9.395 1.00 0.00 H ATOM 190 HA SER A 34 2.466 3.198 -11.552 1.00 0.00 H ATOM 191 HB2 SER A 34 2.783 4.516 -8.825 1.00 0.00 H ATOM 192 HB3 SER A 34 3.063 5.277 -10.402 1.00 0.00 H ATOM 193 HG SER A 34 0.838 5.013 -10.832 1.00 0.00 H ATOM 194 N CYS A 35 4.479 2.170 -9.117 1.00 0.00 N ATOM 195 CA CYS A 35 5.809 1.637 -8.840 1.00 0.00 C ATOM 196 C CYS A 35 5.729 0.154 -8.493 1.00 0.00 C ATOM 197 O CYS A 35 6.525 -0.637 -8.985 1.00 0.00 O ATOM 198 CB CYS A 35 6.527 2.447 -7.755 1.00 0.00 C ATOM 199 SG CYS A 35 6.227 4.220 -8.024 1.00 0.00 S ATOM 200 H CYS A 35 3.765 2.059 -8.405 1.00 0.00 H ATOM 201 HA CYS A 35 6.421 1.718 -9.738 1.00 0.00 H ATOM 202 HB2 CYS A 35 6.216 2.136 -6.757 1.00 0.00 H ATOM 203 HB3 CYS A 35 7.598 2.260 -7.827 1.00 0.00 H ATOM 204 N HIS A 36 4.770 -0.253 -7.661 1.00 0.00 N ATOM 205 CA HIS A 36 4.676 -1.643 -7.233 1.00 0.00 C ATOM 206 C HIS A 36 4.264 -2.595 -8.368 1.00 0.00 C ATOM 207 O HIS A 36 4.499 -3.800 -8.264 1.00 0.00 O ATOM 208 CB HIS A 36 3.786 -1.719 -5.992 1.00 0.00 C ATOM 209 CG HIS A 36 4.456 -1.123 -4.777 1.00 0.00 C ATOM 210 ND1 HIS A 36 5.402 -1.760 -4.003 1.00 0.00 N ATOM 211 CD2 HIS A 36 4.288 0.144 -4.272 1.00 0.00 C ATOM 212 CE1 HIS A 36 5.772 -0.899 -3.040 1.00 0.00 C ATOM 213 NE2 HIS A 36 5.135 0.275 -3.163 1.00 0.00 N ATOM 214 H HIS A 36 4.106 0.416 -7.286 1.00 0.00 H ATOM 215 HA HIS A 36 5.666 -1.985 -6.929 1.00 0.00 H ATOM 216 HB2 HIS A 36 2.845 -1.205 -6.190 1.00 0.00 H ATOM 217 HB3 HIS A 36 3.579 -2.768 -5.776 1.00 0.00 H ATOM 218 HD1 HIS A 36 5.763 -2.705 -4.125 1.00 0.00 H ATOM 219 HD2 HIS A 36 3.620 0.904 -4.651 1.00 0.00 H ATOM 220 HE1 HIS A 36 6.488 -1.124 -2.266 1.00 0.00 H ATOM 221 N GLY A 37 3.728 -2.072 -9.474 1.00 0.00 N ATOM 222 CA GLY A 37 3.289 -2.857 -10.620 1.00 0.00 C ATOM 223 C GLY A 37 1.834 -3.278 -10.432 1.00 0.00 C ATOM 224 O GLY A 37 1.379 -3.381 -9.297 1.00 0.00 O ATOM 225 H GLY A 37 3.563 -1.074 -9.525 1.00 0.00 H ATOM 226 HA2 GLY A 37 3.376 -2.236 -11.512 1.00 0.00 H ATOM 227 HA3 GLY A 37 3.907 -3.746 -10.748 1.00 0.00 H ATOM 228 N GLY A 38 1.106 -3.508 -11.531 1.00 0.00 N ATOM 229 CA GLY A 38 -0.322 -3.828 -11.545 1.00 0.00 C ATOM 230 C GLY A 38 -0.732 -4.795 -10.433 1.00 0.00 C ATOM 231 O GLY A 38 -1.566 -4.476 -9.586 1.00 0.00 O ATOM 232 H GLY A 38 1.562 -3.418 -12.427 1.00 0.00 H ATOM 233 HA2 GLY A 38 -0.897 -2.907 -11.456 1.00 0.00 H ATOM 234 HA3 GLY A 38 -0.565 -4.286 -12.504 1.00 0.00 H ATOM 235 N ASP A 39 -0.129 -5.981 -10.426 1.00 0.00 N ATOM 236 CA ASP A 39 -0.443 -7.053 -9.492 1.00 0.00 C ATOM 237 C ASP A 39 0.199 -6.835 -8.115 1.00 0.00 C ATOM 238 O ASP A 39 0.010 -7.653 -7.219 1.00 0.00 O ATOM 239 CB ASP A 39 0.031 -8.379 -10.104 1.00 0.00 C ATOM 240 CG ASP A 39 -0.440 -8.560 -11.540 1.00 0.00 C ATOM 241 OD1 ASP A 39 0.118 -7.828 -12.389 1.00 0.00 O ATOM 242 OD2 ASP A 39 -1.336 -9.403 -11.753 1.00 0.00 O ATOM 243 H ASP A 39 0.417 -6.257 -11.239 1.00 0.00 H ATOM 244 HA ASP A 39 -1.525 -7.108 -9.367 1.00 0.00 H ATOM 245 HB2 ASP A 39 1.117 -8.396 -10.117 1.00 0.00 H ATOM 246 HB3 ASP A 39 -0.329 -9.210 -9.495 1.00 0.00 H ATOM 247 N LEU A 40 0.978 -5.759 -7.946 1.00 0.00 N ATOM 248 CA LEU A 40 1.680 -5.389 -6.716 1.00 0.00 C ATOM 249 C LEU A 40 2.758 -6.411 -6.353 1.00 0.00 C ATOM 250 O LEU A 40 3.199 -6.501 -5.204 1.00 0.00 O ATOM 251 CB LEU A 40 0.674 -5.089 -5.598 1.00 0.00 C ATOM 252 CG LEU A 40 -0.256 -3.953 -6.062 1.00 0.00 C ATOM 253 CD1 LEU A 40 -1.723 -4.262 -5.758 1.00 0.00 C ATOM 254 CD2 LEU A 40 0.173 -2.649 -5.408 1.00 0.00 C ATOM 255 H LEU A 40 1.049 -5.094 -8.706 1.00 0.00 H ATOM 256 HA LEU A 40 2.220 -4.461 -6.910 1.00 0.00 H ATOM 257 HB2 LEU A 40 0.101 -5.978 -5.349 1.00 0.00 H ATOM 258 HB3 LEU A 40 1.212 -4.790 -4.698 1.00 0.00 H ATOM 259 HG LEU A 40 -0.186 -3.789 -7.136 1.00 0.00 H ATOM 260 HD11 LEU A 40 -1.852 -4.478 -4.698 1.00 0.00 H ATOM 261 HD12 LEU A 40 -2.337 -3.405 -6.033 1.00 0.00 H ATOM 262 HD13 LEU A 40 -2.034 -5.127 -6.345 1.00 0.00 H ATOM 263 HD21 LEU A 40 1.256 -2.565 -5.398 1.00 0.00 H ATOM 264 HD22 LEU A 40 -0.236 -1.814 -5.973 1.00 0.00 H ATOM 265 HD23 LEU A 40 -0.189 -2.650 -4.387 1.00 0.00 H ATOM 266 N THR A 41 3.216 -7.118 -7.388 1.00 0.00 N ATOM 267 CA THR A 41 4.244 -8.134 -7.406 1.00 0.00 C ATOM 268 C THR A 41 5.643 -7.515 -7.377 1.00 0.00 C ATOM 269 O THR A 41 6.618 -8.245 -7.211 1.00 0.00 O ATOM 270 CB THR A 41 4.028 -8.936 -8.697 1.00 0.00 C ATOM 271 OG1 THR A 41 3.680 -8.028 -9.732 1.00 0.00 O ATOM 272 CG2 THR A 41 2.882 -9.934 -8.514 1.00 0.00 C ATOM 273 H THR A 41 2.830 -6.950 -8.309 1.00 0.00 H ATOM 274 HA THR A 41 4.139 -8.789 -6.539 1.00 0.00 H ATOM 275 HB THR A 41 4.936 -9.480 -8.963 1.00 0.00 H ATOM 276 HG1 THR A 41 3.486 -8.522 -10.535 1.00 0.00 H ATOM 277 HG21 THR A 41 1.983 -9.424 -8.166 1.00 0.00 H ATOM 278 HG22 THR A 41 2.665 -10.433 -9.459 1.00 0.00 H ATOM 279 HG23 THR A 41 3.161 -10.685 -7.775 1.00 0.00 H ATOM 280 N GLY A 42 5.755 -6.189 -7.511 1.00 0.00 N ATOM 281 CA GLY A 42 6.978 -5.464 -7.230 1.00 0.00 C ATOM 282 C GLY A 42 7.761 -5.152 -8.500 1.00 0.00 C ATOM 283 O GLY A 42 8.762 -5.805 -8.788 1.00 0.00 O ATOM 284 H GLY A 42 4.943 -5.625 -7.736 1.00 0.00 H ATOM 285 HA2 GLY A 42 6.681 -4.539 -6.740 1.00 0.00 H ATOM 286 HA3 GLY A 42 7.621 -6.027 -6.556 1.00 0.00 H ATOM 287 N ALA A 43 7.307 -4.153 -9.261 1.00 0.00 N ATOM 288 CA ALA A 43 7.987 -3.712 -10.475 1.00 0.00 C ATOM 289 C ALA A 43 9.171 -2.783 -10.151 1.00 0.00 C ATOM 290 O ALA A 43 10.318 -3.216 -10.106 1.00 0.00 O ATOM 291 CB ALA A 43 6.966 -3.079 -11.429 1.00 0.00 C ATOM 292 H ALA A 43 6.439 -3.710 -8.984 1.00 0.00 H ATOM 293 HA ALA A 43 8.394 -4.586 -10.988 1.00 0.00 H ATOM 294 HB1 ALA A 43 6.415 -2.275 -10.943 1.00 0.00 H ATOM 295 HB2 ALA A 43 7.475 -2.685 -12.309 1.00 0.00 H ATOM 296 HB3 ALA A 43 6.254 -3.841 -11.747 1.00 0.00 H ATOM 297 N SER A 44 8.890 -1.495 -9.934 1.00 0.00 N ATOM 298 CA SER A 44 9.840 -0.441 -9.569 1.00 0.00 C ATOM 299 C SER A 44 9.980 -0.296 -8.048 1.00 0.00 C ATOM 300 O SER A 44 10.689 0.589 -7.573 1.00 0.00 O ATOM 301 CB SER A 44 9.395 0.889 -10.205 1.00 0.00 C ATOM 302 OG SER A 44 10.179 1.186 -11.343 1.00 0.00 O ATOM 303 H SER A 44 7.912 -1.237 -9.932 1.00 0.00 H ATOM 304 HA SER A 44 10.829 -0.699 -9.953 1.00 0.00 H ATOM 305 HB2 SER A 44 8.353 0.833 -10.517 1.00 0.00 H ATOM 306 HB3 SER A 44 9.487 1.712 -9.493 1.00 0.00 H ATOM 307 HG SER A 44 11.071 1.399 -11.053 1.00 0.00 H ATOM 308 N ALA A 45 9.278 -1.127 -7.282 1.00 0.00 N ATOM 309 CA ALA A 45 9.238 -1.148 -5.831 1.00 0.00 C ATOM 310 C ALA A 45 9.105 -2.626 -5.456 1.00 0.00 C ATOM 311 O ALA A 45 8.778 -3.416 -6.339 1.00 0.00 O ATOM 312 CB ALA A 45 8.034 -0.312 -5.405 1.00 0.00 C ATOM 313 H ALA A 45 8.764 -1.881 -7.720 1.00 0.00 H ATOM 314 HA ALA A 45 10.142 -0.738 -5.379 1.00 0.00 H ATOM 315 HB1 ALA A 45 7.955 -0.278 -4.326 1.00 0.00 H ATOM 316 HB2 ALA A 45 8.145 0.703 -5.784 1.00 0.00 H ATOM 317 HB3 ALA A 45 7.124 -0.734 -5.820 1.00 0.00 H ATOM 318 N PRO A 46 9.377 -3.045 -4.211 1.00 0.00 N ATOM 319 CA PRO A 46 9.273 -4.444 -3.834 1.00 0.00 C ATOM 320 C PRO A 46 7.825 -4.931 -3.914 1.00 0.00 C ATOM 321 O PRO A 46 6.886 -4.135 -4.010 1.00 0.00 O ATOM 322 CB PRO A 46 9.836 -4.536 -2.412 1.00 0.00 C ATOM 323 CG PRO A 46 9.609 -3.131 -1.861 1.00 0.00 C ATOM 324 CD PRO A 46 9.826 -2.245 -3.087 1.00 0.00 C ATOM 325 HA PRO A 46 9.886 -5.053 -4.503 1.00 0.00 H ATOM 326 HB2 PRO A 46 9.347 -5.297 -1.801 1.00 0.00 H ATOM 327 HB3 PRO A 46 10.909 -4.728 -2.458 1.00 0.00 H ATOM 328 HG2 PRO A 46 8.573 -3.047 -1.535 1.00 0.00 H ATOM 329 HG3 PRO A 46 10.286 -2.901 -1.037 1.00 0.00 H ATOM 330 HD2 PRO A 46 9.261 -1.326 -2.977 1.00 0.00 H ATOM 331 HD3 PRO A 46 10.887 -2.022 -3.209 1.00 0.00 H ATOM 332 N ALA A 47 7.655 -6.255 -3.881 1.00 0.00 N ATOM 333 CA ALA A 47 6.349 -6.890 -3.889 1.00 0.00 C ATOM 334 C ALA A 47 5.629 -6.525 -2.599 1.00 0.00 C ATOM 335 O ALA A 47 6.120 -6.870 -1.524 1.00 0.00 O ATOM 336 CB ALA A 47 6.511 -8.410 -3.996 1.00 0.00 C ATOM 337 H ALA A 47 8.463 -6.849 -3.779 1.00 0.00 H ATOM 338 HA ALA A 47 5.784 -6.530 -4.747 1.00 0.00 H ATOM 339 HB1 ALA A 47 5.531 -8.867 -4.141 1.00 0.00 H ATOM 340 HB2 ALA A 47 7.154 -8.664 -4.836 1.00 0.00 H ATOM 341 HB3 ALA A 47 6.958 -8.809 -3.085 1.00 0.00 H ATOM 342 N ILE A 48 4.498 -5.820 -2.695 1.00 0.00 N ATOM 343 CA ILE A 48 3.698 -5.496 -1.519 1.00 0.00 C ATOM 344 C ILE A 48 2.337 -6.170 -1.547 1.00 0.00 C ATOM 345 O ILE A 48 1.641 -6.113 -0.542 1.00 0.00 O ATOM 346 CB ILE A 48 3.672 -3.990 -1.185 1.00 0.00 C ATOM 347 CG1 ILE A 48 2.988 -3.090 -2.219 1.00 0.00 C ATOM 348 CG2 ILE A 48 5.109 -3.504 -0.980 1.00 0.00 C ATOM 349 CD1 ILE A 48 1.464 -3.061 -2.069 1.00 0.00 C ATOM 350 H ILE A 48 4.121 -5.632 -3.619 1.00 0.00 H ATOM 351 HA ILE A 48 4.166 -5.961 -0.654 1.00 0.00 H ATOM 352 HB ILE A 48 3.156 -3.848 -0.235 1.00 0.00 H ATOM 353 HG12 ILE A 48 3.304 -2.063 -2.058 1.00 0.00 H ATOM 354 HG13 ILE A 48 3.304 -3.383 -3.216 1.00 0.00 H ATOM 355 HG21 ILE A 48 5.603 -4.103 -0.216 1.00 0.00 H ATOM 356 HG22 ILE A 48 5.660 -3.584 -1.912 1.00 0.00 H ATOM 357 HG23 ILE A 48 5.102 -2.465 -0.661 1.00 0.00 H ATOM 358 HD11 ILE A 48 1.077 -2.241 -2.671 1.00 0.00 H ATOM 359 HD12 ILE A 48 1.012 -3.997 -2.393 1.00 0.00 H ATOM 360 HD13 ILE A 48 1.196 -2.864 -1.031 1.00 0.00 H ATOM 361 N ASP A 49 1.981 -6.890 -2.615 1.00 0.00 N ATOM 362 CA ASP A 49 0.846 -7.809 -2.611 1.00 0.00 C ATOM 363 C ASP A 49 0.720 -8.564 -1.275 1.00 0.00 C ATOM 364 O ASP A 49 -0.345 -8.589 -0.670 1.00 0.00 O ATOM 365 CB ASP A 49 0.951 -8.772 -3.808 1.00 0.00 C ATOM 366 CG ASP A 49 2.101 -9.773 -3.728 1.00 0.00 C ATOM 367 OD1 ASP A 49 3.124 -9.449 -3.081 1.00 0.00 O ATOM 368 OD2 ASP A 49 1.933 -10.875 -4.296 1.00 0.00 O ATOM 369 H ASP A 49 2.607 -6.948 -3.415 1.00 0.00 H ATOM 370 HA ASP A 49 -0.056 -7.210 -2.744 1.00 0.00 H ATOM 371 HB2 ASP A 49 0.020 -9.334 -3.875 1.00 0.00 H ATOM 372 HB3 ASP A 49 1.067 -8.202 -4.728 1.00 0.00 H ATOM 373 N LYS A 50 1.827 -9.124 -0.792 1.00 0.00 N ATOM 374 CA LYS A 50 1.928 -9.946 0.408 1.00 0.00 C ATOM 375 C LYS A 50 2.452 -9.156 1.601 1.00 0.00 C ATOM 376 O LYS A 50 2.726 -9.744 2.643 1.00 0.00 O ATOM 377 CB LYS A 50 2.763 -11.199 0.118 1.00 0.00 C ATOM 378 CG LYS A 50 1.898 -12.226 -0.630 1.00 0.00 C ATOM 379 CD LYS A 50 2.631 -12.802 -1.840 1.00 0.00 C ATOM 380 CE LYS A 50 3.865 -13.632 -1.481 1.00 0.00 C ATOM 381 NZ LYS A 50 4.630 -13.944 -2.703 1.00 0.00 N ATOM 382 H LYS A 50 2.658 -9.001 -1.372 1.00 0.00 H ATOM 383 HA LYS A 50 0.932 -10.271 0.712 1.00 0.00 H ATOM 384 HB2 LYS A 50 3.637 -10.902 -0.463 1.00 0.00 H ATOM 385 HB3 LYS A 50 3.104 -11.658 1.046 1.00 0.00 H ATOM 386 HG2 LYS A 50 1.579 -13.016 0.054 1.00 0.00 H ATOM 387 HG3 LYS A 50 1.000 -11.737 -1.015 1.00 0.00 H ATOM 388 HD2 LYS A 50 1.923 -13.396 -2.422 1.00 0.00 H ATOM 389 HD3 LYS A 50 2.949 -11.958 -2.447 1.00 0.00 H ATOM 390 HE2 LYS A 50 4.506 -13.066 -0.804 1.00 0.00 H ATOM 391 HE3 LYS A 50 3.556 -14.552 -0.979 1.00 0.00 H ATOM 392 HZ1 LYS A 50 4.065 -14.502 -3.328 1.00 0.00 H ATOM 393 HZ2 LYS A 50 4.874 -13.081 -3.172 1.00 0.00 H ATOM 394 HZ3 LYS A 50 5.475 -14.449 -2.469 1.00 0.00 H ATOM 395 N ALA A 51 2.642 -7.842 1.467 1.00 0.00 N ATOM 396 CA ALA A 51 3.059 -7.008 2.581 1.00 0.00 C ATOM 397 C ALA A 51 2.227 -7.307 3.828 1.00 0.00 C ATOM 398 O ALA A 51 2.814 -7.500 4.883 1.00 0.00 O ATOM 399 CB ALA A 51 2.997 -5.538 2.192 1.00 0.00 C ATOM 400 H ALA A 51 2.340 -7.383 0.616 1.00 0.00 H ATOM 401 HA ALA A 51 4.102 -7.245 2.807 1.00 0.00 H ATOM 402 HB1 ALA A 51 3.692 -5.386 1.371 1.00 0.00 H ATOM 403 HB2 ALA A 51 1.992 -5.282 1.869 1.00 0.00 H ATOM 404 HB3 ALA A 51 3.280 -4.910 3.035 1.00 0.00 H ATOM 405 N GLY A 52 0.899 -7.438 3.706 1.00 0.00 N ATOM 406 CA GLY A 52 0.029 -7.831 4.811 1.00 0.00 C ATOM 407 C GLY A 52 0.475 -9.089 5.566 1.00 0.00 C ATOM 408 O GLY A 52 0.156 -9.259 6.742 1.00 0.00 O ATOM 409 H GLY A 52 0.455 -7.286 2.809 1.00 0.00 H ATOM 410 HA2 GLY A 52 -0.067 -7.000 5.508 1.00 0.00 H ATOM 411 HA3 GLY A 52 -0.953 -8.045 4.399 1.00 0.00 H ATOM 412 N ALA A 53 1.164 -10.013 4.891 1.00 0.00 N ATOM 413 CA ALA A 53 1.687 -11.223 5.508 1.00 0.00 C ATOM 414 C ALA A 53 2.862 -10.890 6.428 1.00 0.00 C ATOM 415 O ALA A 53 2.983 -11.461 7.509 1.00 0.00 O ATOM 416 CB ALA A 53 2.120 -12.223 4.429 1.00 0.00 C ATOM 417 H ALA A 53 1.401 -9.837 3.922 1.00 0.00 H ATOM 418 HA ALA A 53 0.898 -11.689 6.098 1.00 0.00 H ATOM 419 HB1 ALA A 53 1.331 -12.358 3.689 1.00 0.00 H ATOM 420 HB2 ALA A 53 3.025 -11.879 3.928 1.00 0.00 H ATOM 421 HB3 ALA A 53 2.331 -13.186 4.897 1.00 0.00 H ATOM 422 N ASN A 54 3.744 -9.995 5.976 1.00 0.00 N ATOM 423 CA ASN A 54 4.989 -9.677 6.670 1.00 0.00 C ATOM 424 C ASN A 54 4.760 -8.604 7.730 1.00 0.00 C ATOM 425 O ASN A 54 5.307 -8.680 8.827 1.00 0.00 O ATOM 426 CB ASN A 54 6.041 -9.176 5.670 1.00 0.00 C ATOM 427 CG ASN A 54 6.464 -10.247 4.667 1.00 0.00 C ATOM 428 OD1 ASN A 54 6.711 -11.391 5.029 1.00 0.00 O ATOM 429 ND2 ASN A 54 6.564 -9.887 3.391 1.00 0.00 N ATOM 430 H ASN A 54 3.516 -9.489 5.128 1.00 0.00 H ATOM 431 HA ASN A 54 5.379 -10.569 7.164 1.00 0.00 H ATOM 432 HB2 ASN A 54 5.652 -8.304 5.143 1.00 0.00 H ATOM 433 HB3 ASN A 54 6.931 -8.873 6.221 1.00 0.00 H ATOM 434 HD21 ASN A 54 6.363 -8.942 3.104 1.00 0.00 H ATOM 435 HD22 ASN A 54 6.850 -10.582 2.719 1.00 0.00 H ATOM 436 N TYR A 55 4.000 -7.574 7.360 1.00 0.00 N ATOM 437 CA TYR A 55 3.768 -6.350 8.108 1.00 0.00 C ATOM 438 C TYR A 55 2.258 -6.205 8.306 1.00 0.00 C ATOM 439 O TYR A 55 1.483 -6.726 7.507 1.00 0.00 O ATOM 440 CB TYR A 55 4.298 -5.146 7.311 1.00 0.00 C ATOM 441 CG TYR A 55 5.714 -5.215 6.761 1.00 0.00 C ATOM 442 CD1 TYR A 55 6.731 -5.912 7.442 1.00 0.00 C ATOM 443 CD2 TYR A 55 6.036 -4.478 5.605 1.00 0.00 C ATOM 444 CE1 TYR A 55 8.032 -5.960 6.911 1.00 0.00 C ATOM 445 CE2 TYR A 55 7.347 -4.492 5.097 1.00 0.00 C ATOM 446 CZ TYR A 55 8.341 -5.242 5.744 1.00 0.00 C ATOM 447 OH TYR A 55 9.606 -5.268 5.238 1.00 0.00 O ATOM 448 H TYR A 55 3.478 -7.666 6.498 1.00 0.00 H ATOM 449 HA TYR A 55 4.257 -6.393 9.083 1.00 0.00 H ATOM 450 HB2 TYR A 55 3.624 -4.989 6.466 1.00 0.00 H ATOM 451 HB3 TYR A 55 4.246 -4.268 7.950 1.00 0.00 H ATOM 452 HD1 TYR A 55 6.530 -6.407 8.379 1.00 0.00 H ATOM 453 HD2 TYR A 55 5.285 -3.873 5.119 1.00 0.00 H ATOM 454 HE1 TYR A 55 8.796 -6.523 7.427 1.00 0.00 H ATOM 455 HE2 TYR A 55 7.602 -3.914 4.222 1.00 0.00 H ATOM 456 HH TYR A 55 10.219 -5.785 5.761 1.00 0.00 H ATOM 457 N SER A 56 1.832 -5.492 9.347 1.00 0.00 N ATOM 458 CA SER A 56 0.417 -5.319 9.659 1.00 0.00 C ATOM 459 C SER A 56 -0.113 -4.010 9.067 1.00 0.00 C ATOM 460 O SER A 56 0.660 -3.171 8.601 1.00 0.00 O ATOM 461 CB SER A 56 0.229 -5.370 11.177 1.00 0.00 C ATOM 462 OG SER A 56 0.316 -6.699 11.648 1.00 0.00 O ATOM 463 H SER A 56 2.510 -4.999 9.912 1.00 0.00 H ATOM 464 HA SER A 56 -0.170 -6.131 9.228 1.00 0.00 H ATOM 465 HB2 SER A 56 1.003 -4.780 11.668 1.00 0.00 H ATOM 466 HB3 SER A 56 -0.748 -4.969 11.457 1.00 0.00 H ATOM 467 HG SER A 56 0.197 -6.660 12.603 1.00 0.00 H ATOM 468 N GLU A 57 -1.441 -3.829 9.098 1.00 0.00 N ATOM 469 CA GLU A 57 -2.070 -2.613 8.608 1.00 0.00 C ATOM 470 C GLU A 57 -1.432 -1.376 9.250 1.00 0.00 C ATOM 471 O GLU A 57 -1.118 -0.435 8.540 1.00 0.00 O ATOM 472 CB GLU A 57 -3.598 -2.652 8.772 1.00 0.00 C ATOM 473 CG GLU A 57 -4.093 -2.969 10.191 1.00 0.00 C ATOM 474 CD GLU A 57 -5.143 -1.957 10.629 1.00 0.00 C ATOM 475 OE1 GLU A 57 -4.770 -0.767 10.702 1.00 0.00 O ATOM 476 OE2 GLU A 57 -6.292 -2.389 10.855 1.00 0.00 O ATOM 477 H GLU A 57 -2.041 -4.534 9.499 1.00 0.00 H ATOM 478 HA GLU A 57 -1.874 -2.552 7.536 1.00 0.00 H ATOM 479 HB2 GLU A 57 -3.982 -1.675 8.476 1.00 0.00 H ATOM 480 HB3 GLU A 57 -4.044 -3.370 8.085 1.00 0.00 H ATOM 481 HG2 GLU A 57 -4.533 -3.967 10.211 1.00 0.00 H ATOM 482 HG3 GLU A 57 -3.291 -2.934 10.923 1.00 0.00 H ATOM 483 N GLU A 58 -1.167 -1.401 10.557 1.00 0.00 N ATOM 484 CA GLU A 58 -0.486 -0.335 11.280 1.00 0.00 C ATOM 485 C GLU A 58 0.804 0.111 10.564 1.00 0.00 C ATOM 486 O GLU A 58 0.980 1.290 10.254 1.00 0.00 O ATOM 487 CB GLU A 58 -0.271 -0.797 12.733 1.00 0.00 C ATOM 488 CG GLU A 58 0.539 -2.099 12.866 1.00 0.00 C ATOM 489 CD GLU A 58 0.076 -2.958 14.038 1.00 0.00 C ATOM 490 OE1 GLU A 58 0.020 -2.417 15.161 1.00 0.00 O ATOM 491 OE2 GLU A 58 -0.228 -4.144 13.777 1.00 0.00 O ATOM 492 H GLU A 58 -1.450 -2.209 11.087 1.00 0.00 H ATOM 493 HA GLU A 58 -1.157 0.525 11.307 1.00 0.00 H ATOM 494 HB2 GLU A 58 0.222 -0.013 13.310 1.00 0.00 H ATOM 495 HB3 GLU A 58 -1.256 -0.962 13.174 1.00 0.00 H ATOM 496 HG2 GLU A 58 0.448 -2.697 11.967 1.00 0.00 H ATOM 497 HG3 GLU A 58 1.592 -1.854 13.014 1.00 0.00 H ATOM 498 N GLU A 59 1.682 -0.843 10.250 1.00 0.00 N ATOM 499 CA GLU A 59 2.930 -0.595 9.548 1.00 0.00 C ATOM 500 C GLU A 59 2.636 -0.015 8.164 1.00 0.00 C ATOM 501 O GLU A 59 3.162 1.023 7.772 1.00 0.00 O ATOM 502 CB GLU A 59 3.697 -1.920 9.403 1.00 0.00 C ATOM 503 CG GLU A 59 4.048 -2.593 10.736 1.00 0.00 C ATOM 504 CD GLU A 59 5.141 -1.833 11.475 1.00 0.00 C ATOM 505 OE1 GLU A 59 6.310 -2.004 11.066 1.00 0.00 O ATOM 506 OE2 GLU A 59 4.790 -1.104 12.424 1.00 0.00 O ATOM 507 H GLU A 59 1.458 -1.794 10.491 1.00 0.00 H ATOM 508 HA GLU A 59 3.532 0.117 10.116 1.00 0.00 H ATOM 509 HB2 GLU A 59 3.091 -2.606 8.818 1.00 0.00 H ATOM 510 HB3 GLU A 59 4.626 -1.739 8.860 1.00 0.00 H ATOM 511 HG2 GLU A 59 3.175 -2.688 11.379 1.00 0.00 H ATOM 512 HG3 GLU A 59 4.434 -3.591 10.533 1.00 0.00 H ATOM 513 N ILE A 60 1.803 -0.714 7.394 1.00 0.00 N ATOM 514 CA ILE A 60 1.566 -0.391 5.992 1.00 0.00 C ATOM 515 C ILE A 60 0.981 1.020 5.894 1.00 0.00 C ATOM 516 O ILE A 60 1.456 1.845 5.115 1.00 0.00 O ATOM 517 CB ILE A 60 0.682 -1.475 5.349 1.00 0.00 C ATOM 518 CG1 ILE A 60 1.416 -2.826 5.375 1.00 0.00 C ATOM 519 CG2 ILE A 60 0.310 -1.105 3.908 1.00 0.00 C ATOM 520 CD1 ILE A 60 0.506 -4.034 5.148 1.00 0.00 C ATOM 521 H ILE A 60 1.329 -1.509 7.815 1.00 0.00 H ATOM 522 HA ILE A 60 2.528 -0.391 5.477 1.00 0.00 H ATOM 523 HB ILE A 60 -0.235 -1.556 5.929 1.00 0.00 H ATOM 524 HG12 ILE A 60 2.201 -2.820 4.623 1.00 0.00 H ATOM 525 HG13 ILE A 60 1.869 -2.975 6.350 1.00 0.00 H ATOM 526 HG21 ILE A 60 0.041 -1.987 3.333 1.00 0.00 H ATOM 527 HG22 ILE A 60 -0.551 -0.442 3.938 1.00 0.00 H ATOM 528 HG23 ILE A 60 1.142 -0.603 3.416 1.00 0.00 H ATOM 529 HD11 ILE A 60 -0.394 -3.957 5.757 1.00 0.00 H ATOM 530 HD12 ILE A 60 0.238 -4.114 4.099 1.00 0.00 H ATOM 531 HD13 ILE A 60 1.051 -4.933 5.433 1.00 0.00 H ATOM 532 N LEU A 61 -0.018 1.300 6.729 1.00 0.00 N ATOM 533 CA LEU A 61 -0.609 2.609 6.945 1.00 0.00 C ATOM 534 C LEU A 61 0.481 3.642 7.142 1.00 0.00 C ATOM 535 O LEU A 61 0.529 4.637 6.415 1.00 0.00 O ATOM 536 CB LEU A 61 -1.504 2.568 8.189 1.00 0.00 C ATOM 537 CG LEU A 61 -2.272 3.870 8.460 1.00 0.00 C ATOM 538 CD1 LEU A 61 -3.197 4.223 7.297 1.00 0.00 C ATOM 539 CD2 LEU A 61 -3.105 3.724 9.735 1.00 0.00 C ATOM 540 H LEU A 61 -0.307 0.562 7.354 1.00 0.00 H ATOM 541 HA LEU A 61 -1.199 2.861 6.069 1.00 0.00 H ATOM 542 HB2 LEU A 61 -2.204 1.756 8.063 1.00 0.00 H ATOM 543 HB3 LEU A 61 -0.904 2.344 9.068 1.00 0.00 H ATOM 544 HG LEU A 61 -1.561 4.678 8.613 1.00 0.00 H ATOM 545 HD11 LEU A 61 -2.604 4.488 6.428 1.00 0.00 H ATOM 546 HD12 LEU A 61 -3.818 3.362 7.062 1.00 0.00 H ATOM 547 HD13 LEU A 61 -3.832 5.069 7.557 1.00 0.00 H ATOM 548 HD21 LEU A 61 -2.451 3.509 10.580 1.00 0.00 H ATOM 549 HD22 LEU A 61 -3.640 4.654 9.933 1.00 0.00 H ATOM 550 HD23 LEU A 61 -3.826 2.914 9.621 1.00 0.00 H ATOM 551 N ASP A 62 1.351 3.404 8.127 1.00 0.00 N ATOM 552 CA ASP A 62 2.411 4.350 8.411 1.00 0.00 C ATOM 553 C ASP A 62 3.228 4.579 7.147 1.00 0.00 C ATOM 554 O ASP A 62 3.407 5.721 6.735 1.00 0.00 O ATOM 555 CB ASP A 62 3.290 3.890 9.573 1.00 0.00 C ATOM 556 CG ASP A 62 4.213 5.029 9.982 1.00 0.00 C ATOM 557 OD1 ASP A 62 3.685 6.025 10.532 1.00 0.00 O ATOM 558 OD2 ASP A 62 5.416 4.931 9.668 1.00 0.00 O ATOM 559 H ASP A 62 1.292 2.545 8.675 1.00 0.00 H ATOM 560 HA ASP A 62 1.938 5.291 8.697 1.00 0.00 H ATOM 561 HB2 ASP A 62 2.668 3.609 10.418 1.00 0.00 H ATOM 562 HB3 ASP A 62 3.891 3.030 9.280 1.00 0.00 H ATOM 563 N ILE A 63 3.634 3.504 6.468 1.00 0.00 N ATOM 564 CA ILE A 63 4.438 3.633 5.257 1.00 0.00 C ATOM 565 C ILE A 63 3.706 4.511 4.236 1.00 0.00 C ATOM 566 O ILE A 63 4.297 5.411 3.650 1.00 0.00 O ATOM 567 CB ILE A 63 4.809 2.248 4.676 1.00 0.00 C ATOM 568 CG1 ILE A 63 6.144 1.699 5.217 1.00 0.00 C ATOM 569 CG2 ILE A 63 4.899 2.297 3.145 1.00 0.00 C ATOM 570 CD1 ILE A 63 5.961 0.876 6.490 1.00 0.00 C ATOM 571 H ILE A 63 3.293 2.594 6.776 1.00 0.00 H ATOM 572 HA ILE A 63 5.347 4.182 5.527 1.00 0.00 H ATOM 573 HB ILE A 63 4.017 1.538 4.917 1.00 0.00 H ATOM 574 HG12 ILE A 63 6.596 1.024 4.490 1.00 0.00 H ATOM 575 HG13 ILE A 63 6.850 2.510 5.400 1.00 0.00 H ATOM 576 HG21 ILE A 63 3.900 2.372 2.715 1.00 0.00 H ATOM 577 HG22 ILE A 63 5.526 3.126 2.816 1.00 0.00 H ATOM 578 HG23 ILE A 63 5.337 1.380 2.778 1.00 0.00 H ATOM 579 HD11 ILE A 63 5.246 0.071 6.309 1.00 0.00 H ATOM 580 HD12 ILE A 63 6.917 0.435 6.773 1.00 0.00 H ATOM 581 HD13 ILE A 63 5.610 1.513 7.300 1.00 0.00 H ATOM 582 N ILE A 64 2.420 4.271 4.001 1.00 0.00 N ATOM 583 CA ILE A 64 1.656 5.045 3.031 1.00 0.00 C ATOM 584 C ILE A 64 1.661 6.524 3.424 1.00 0.00 C ATOM 585 O ILE A 64 1.927 7.405 2.603 1.00 0.00 O ATOM 586 CB ILE A 64 0.239 4.468 2.952 1.00 0.00 C ATOM 587 CG1 ILE A 64 0.318 3.045 2.385 1.00 0.00 C ATOM 588 CG2 ILE A 64 -0.676 5.334 2.080 1.00 0.00 C ATOM 589 CD1 ILE A 64 -0.841 2.215 2.916 1.00 0.00 C ATOM 590 H ILE A 64 1.965 3.517 4.510 1.00 0.00 H ATOM 591 HA ILE A 64 2.121 4.952 2.049 1.00 0.00 H ATOM 592 HB ILE A 64 -0.185 4.432 3.955 1.00 0.00 H ATOM 593 HG12 ILE A 64 0.294 3.081 1.297 1.00 0.00 H ATOM 594 HG13 ILE A 64 1.236 2.540 2.686 1.00 0.00 H ATOM 595 HG21 ILE A 64 -1.604 4.807 1.861 1.00 0.00 H ATOM 596 HG22 ILE A 64 -0.918 6.255 2.606 1.00 0.00 H ATOM 597 HG23 ILE A 64 -0.173 5.583 1.148 1.00 0.00 H ATOM 598 HD11 ILE A 64 -0.733 1.212 2.520 1.00 0.00 H ATOM 599 HD12 ILE A 64 -0.813 2.162 3.999 1.00 0.00 H ATOM 600 HD13 ILE A 64 -1.789 2.651 2.615 1.00 0.00 H ATOM 601 N LEU A 65 1.376 6.788 4.697 1.00 0.00 N ATOM 602 CA LEU A 65 1.297 8.132 5.237 1.00 0.00 C ATOM 603 C LEU A 65 2.666 8.827 5.311 1.00 0.00 C ATOM 604 O LEU A 65 2.706 10.061 5.315 1.00 0.00 O ATOM 605 CB LEU A 65 0.664 8.067 6.630 1.00 0.00 C ATOM 606 CG LEU A 65 -0.799 7.590 6.686 1.00 0.00 C ATOM 607 CD1 LEU A 65 -1.194 7.403 8.154 1.00 0.00 C ATOM 608 CD2 LEU A 65 -1.728 8.620 6.060 1.00 0.00 C ATOM 609 H LEU A 65 1.193 6.004 5.323 1.00 0.00 H ATOM 610 HA LEU A 65 0.665 8.727 4.581 1.00 0.00 H ATOM 611 HB2 LEU A 65 1.275 7.399 7.235 1.00 0.00 H ATOM 612 HB3 LEU A 65 0.710 9.065 7.063 1.00 0.00 H ATOM 613 HG LEU A 65 -0.961 6.658 6.141 1.00 0.00 H ATOM 614 HD11 LEU A 65 -1.141 8.356 8.681 1.00 0.00 H ATOM 615 HD12 LEU A 65 -2.211 7.016 8.220 1.00 0.00 H ATOM 616 HD13 LEU A 65 -0.511 6.701 8.634 1.00 0.00 H ATOM 617 HD21 LEU A 65 -1.561 9.601 6.500 1.00 0.00 H ATOM 618 HD22 LEU A 65 -1.518 8.639 4.995 1.00 0.00 H ATOM 619 HD23 LEU A 65 -2.765 8.327 6.222 1.00 0.00 H ATOM 620 N ASN A 66 3.758 8.062 5.433 1.00 0.00 N ATOM 621 CA ASN A 66 5.113 8.551 5.696 1.00 0.00 C ATOM 622 C ASN A 66 5.973 8.483 4.439 1.00 0.00 C ATOM 623 O ASN A 66 6.493 9.498 3.987 1.00 0.00 O ATOM 624 CB ASN A 66 5.789 7.713 6.793 1.00 0.00 C ATOM 625 CG ASN A 66 5.310 8.071 8.197 1.00 0.00 C ATOM 626 OD1 ASN A 66 6.037 8.689 8.969 1.00 0.00 O ATOM 627 ND2 ASN A 66 4.085 7.684 8.523 1.00 0.00 N ATOM 628 H ASN A 66 3.617 7.056 5.474 1.00 0.00 H ATOM 629 HA ASN A 66 5.088 9.589 6.030 1.00 0.00 H ATOM 630 HB2 ASN A 66 5.642 6.649 6.614 1.00 0.00 H ATOM 631 HB3 ASN A 66 6.865 7.867 6.753 1.00 0.00 H ATOM 632 HD21 ASN A 66 3.605 7.117 7.839 1.00 0.00 H ATOM 633 HD22 ASN A 66 3.916 7.438 9.507 1.00 0.00 H ATOM 634 N GLY A 67 6.150 7.270 3.915 1.00 0.00 N ATOM 635 CA GLY A 67 7.049 6.903 2.837 1.00 0.00 C ATOM 636 C GLY A 67 7.760 5.595 3.189 1.00 0.00 C ATOM 637 O GLY A 67 7.388 4.899 4.130 1.00 0.00 O ATOM 638 H GLY A 67 5.637 6.490 4.310 1.00 0.00 H ATOM 639 HA2 GLY A 67 6.471 6.739 1.929 1.00 0.00 H ATOM 640 HA3 GLY A 67 7.786 7.688 2.659 1.00 0.00 H ATOM 641 N GLN A 68 8.799 5.287 2.418 1.00 0.00 N ATOM 642 CA GLN A 68 9.787 4.228 2.598 1.00 0.00 C ATOM 643 C GLN A 68 10.985 4.722 1.767 1.00 0.00 C ATOM 644 O GLN A 68 10.785 5.618 0.954 1.00 0.00 O ATOM 645 CB GLN A 68 9.258 2.859 2.094 1.00 0.00 C ATOM 646 CG GLN A 68 10.287 1.734 2.209 1.00 0.00 C ATOM 647 CD GLN A 68 10.880 1.520 3.590 1.00 0.00 C ATOM 648 OE1 GLN A 68 11.620 2.364 4.087 1.00 0.00 O ATOM 649 NE2 GLN A 68 10.616 0.363 4.180 1.00 0.00 N ATOM 650 H GLN A 68 9.056 5.957 1.696 1.00 0.00 H ATOM 651 HA GLN A 68 10.052 4.192 3.655 1.00 0.00 H ATOM 652 HB2 GLN A 68 8.362 2.470 2.592 1.00 0.00 H ATOM 653 HB3 GLN A 68 9.007 2.956 1.039 1.00 0.00 H ATOM 654 HG2 GLN A 68 9.768 0.825 1.946 1.00 0.00 H ATOM 655 HG3 GLN A 68 11.107 1.900 1.523 1.00 0.00 H ATOM 656 HE21 GLN A 68 10.177 -0.390 3.639 1.00 0.00 H ATOM 657 HE22 GLN A 68 11.029 0.168 5.071 1.00 0.00 H ATOM 658 N GLY A 69 12.195 4.178 1.943 1.00 0.00 N ATOM 659 CA GLY A 69 13.422 4.546 1.220 1.00 0.00 C ATOM 660 C GLY A 69 13.234 5.369 -0.070 1.00 0.00 C ATOM 661 O GLY A 69 13.337 6.592 -0.029 1.00 0.00 O ATOM 662 H GLY A 69 12.280 3.493 2.686 1.00 0.00 H ATOM 663 HA2 GLY A 69 14.027 5.140 1.904 1.00 0.00 H ATOM 664 HA3 GLY A 69 13.976 3.637 0.984 1.00 0.00 H ATOM 665 N GLY A 70 12.960 4.725 -1.213 1.00 0.00 N ATOM 666 CA GLY A 70 12.733 5.404 -2.489 1.00 0.00 C ATOM 667 C GLY A 70 11.251 5.671 -2.787 1.00 0.00 C ATOM 668 O GLY A 70 10.889 5.901 -3.940 1.00 0.00 O ATOM 669 H GLY A 70 13.029 3.709 -1.270 1.00 0.00 H ATOM 670 HA2 GLY A 70 13.279 6.346 -2.532 1.00 0.00 H ATOM 671 HA3 GLY A 70 13.117 4.760 -3.279 1.00 0.00 H ATOM 672 N MET A 71 10.386 5.638 -1.772 1.00 0.00 N ATOM 673 CA MET A 71 8.949 5.856 -1.890 1.00 0.00 C ATOM 674 C MET A 71 8.610 7.261 -1.382 1.00 0.00 C ATOM 675 O MET A 71 8.975 7.587 -0.254 1.00 0.00 O ATOM 676 CB MET A 71 8.250 4.805 -1.031 1.00 0.00 C ATOM 677 CG MET A 71 6.725 4.866 -1.076 1.00 0.00 C ATOM 678 SD MET A 71 5.950 3.433 -0.287 1.00 0.00 S ATOM 679 CE MET A 71 4.379 4.188 0.206 1.00 0.00 C ATOM 680 H MET A 71 10.753 5.504 -0.836 1.00 0.00 H ATOM 681 HA MET A 71 8.648 5.704 -2.926 1.00 0.00 H ATOM 682 HB2 MET A 71 8.606 3.825 -1.317 1.00 0.00 H ATOM 683 HB3 MET A 71 8.539 4.956 -0.002 1.00 0.00 H ATOM 684 HG2 MET A 71 6.423 5.753 -0.519 1.00 0.00 H ATOM 685 HG3 MET A 71 6.361 4.967 -2.092 1.00 0.00 H ATOM 686 HE1 MET A 71 3.737 3.431 0.651 1.00 0.00 H ATOM 687 HE2 MET A 71 4.555 4.983 0.929 1.00 0.00 H ATOM 688 HE3 MET A 71 3.884 4.594 -0.673 1.00 0.00 H ATOM 689 N PRO A 72 7.894 8.091 -2.158 1.00 0.00 N ATOM 690 CA PRO A 72 7.672 9.488 -1.815 1.00 0.00 C ATOM 691 C PRO A 72 6.858 9.643 -0.533 1.00 0.00 C ATOM 692 O PRO A 72 7.157 10.504 0.290 1.00 0.00 O ATOM 693 CB PRO A 72 6.990 10.117 -3.035 1.00 0.00 C ATOM 694 CG PRO A 72 6.342 8.931 -3.747 1.00 0.00 C ATOM 695 CD PRO A 72 7.308 7.785 -3.449 1.00 0.00 C ATOM 696 HA PRO A 72 8.631 9.973 -1.654 1.00 0.00 H ATOM 697 HB2 PRO A 72 6.262 10.884 -2.762 1.00 0.00 H ATOM 698 HB3 PRO A 72 7.751 10.543 -3.689 1.00 0.00 H ATOM 699 HG2 PRO A 72 5.373 8.735 -3.293 1.00 0.00 H ATOM 700 HG3 PRO A 72 6.222 9.104 -4.817 1.00 0.00 H ATOM 701 HD2 PRO A 72 6.772 6.835 -3.463 1.00 0.00 H ATOM 702 HD3 PRO A 72 8.114 7.782 -4.181 1.00 0.00 H ATOM 703 N GLY A 73 5.831 8.809 -0.366 1.00 0.00 N ATOM 704 CA GLY A 73 4.990 8.829 0.815 1.00 0.00 C ATOM 705 C GLY A 73 3.956 9.945 0.752 1.00 0.00 C ATOM 706 O GLY A 73 4.042 10.864 -0.060 1.00 0.00 O ATOM 707 H GLY A 73 5.623 8.161 -1.104 1.00 0.00 H ATOM 708 HA2 GLY A 73 4.485 7.867 0.906 1.00 0.00 H ATOM 709 HA3 GLY A 73 5.606 8.984 1.697 1.00 0.00 H ATOM 710 N GLY A 74 2.915 9.821 1.577 1.00 0.00 N ATOM 711 CA GLY A 74 1.780 10.732 1.560 1.00 0.00 C ATOM 712 C GLY A 74 1.021 10.669 0.236 1.00 0.00 C ATOM 713 O GLY A 74 0.278 11.584 -0.107 1.00 0.00 O ATOM 714 H GLY A 74 2.844 8.973 2.133 1.00 0.00 H ATOM 715 HA2 GLY A 74 1.090 10.416 2.337 1.00 0.00 H ATOM 716 HA3 GLY A 74 2.111 11.752 1.754 1.00 0.00 H ATOM 717 N ILE A 75 1.177 9.551 -0.476 1.00 0.00 N ATOM 718 CA ILE A 75 0.509 9.251 -1.729 1.00 0.00 C ATOM 719 C ILE A 75 -1.000 9.138 -1.499 1.00 0.00 C ATOM 720 O ILE A 75 -1.789 9.400 -2.405 1.00 0.00 O ATOM 721 CB ILE A 75 1.105 7.934 -2.249 1.00 0.00 C ATOM 722 CG1 ILE A 75 2.586 8.107 -2.633 1.00 0.00 C ATOM 723 CG2 ILE A 75 0.340 7.374 -3.451 1.00 0.00 C ATOM 724 CD1 ILE A 75 3.363 6.861 -2.213 1.00 0.00 C ATOM 725 H ILE A 75 1.789 8.843 -0.104 1.00 0.00 H ATOM 726 HA ILE A 75 0.696 10.047 -2.451 1.00 0.00 H ATOM 727 HB ILE A 75 1.027 7.203 -1.442 1.00 0.00 H ATOM 728 HG12 ILE A 75 2.671 8.250 -3.712 1.00 0.00 H ATOM 729 HG13 ILE A 75 3.038 8.970 -2.143 1.00 0.00 H ATOM 730 HG21 ILE A 75 0.880 6.522 -3.861 1.00 0.00 H ATOM 731 HG22 ILE A 75 -0.646 7.037 -3.139 1.00 0.00 H ATOM 732 HG23 ILE A 75 0.246 8.137 -4.224 1.00 0.00 H ATOM 733 HD11 ILE A 75 3.546 6.894 -1.140 1.00 0.00 H ATOM 734 HD12 ILE A 75 2.771 5.981 -2.439 1.00 0.00 H ATOM 735 HD13 ILE A 75 4.312 6.798 -2.744 1.00 0.00 H ATOM 736 N ALA A 76 -1.391 8.716 -0.293 1.00 0.00 N ATOM 737 CA ALA A 76 -2.769 8.594 0.135 1.00 0.00 C ATOM 738 C ALA A 76 -2.764 8.949 1.616 1.00 0.00 C ATOM 739 O ALA A 76 -1.785 8.622 2.287 1.00 0.00 O ATOM 740 CB ALA A 76 -3.217 7.148 -0.100 1.00 0.00 C ATOM 741 H ALA A 76 -0.713 8.559 0.449 1.00 0.00 H ATOM 742 HA ALA A 76 -3.407 9.290 -0.408 1.00 0.00 H ATOM 743 HB1 ALA A 76 -3.371 6.983 -1.167 1.00 0.00 H ATOM 744 HB2 ALA A 76 -2.457 6.457 0.260 1.00 0.00 H ATOM 745 HB3 ALA A 76 -4.140 6.946 0.435 1.00 0.00 H ATOM 746 N LYS A 77 -3.796 9.634 2.126 1.00 0.00 N ATOM 747 CA LYS A 77 -3.931 9.968 3.533 1.00 0.00 C ATOM 748 C LYS A 77 -5.373 9.772 4.007 1.00 0.00 C ATOM 749 O LYS A 77 -6.287 9.585 3.204 1.00 0.00 O ATOM 750 CB LYS A 77 -3.406 11.390 3.805 1.00 0.00 C ATOM 751 CG LYS A 77 -1.870 11.486 3.716 1.00 0.00 C ATOM 752 CD LYS A 77 -1.209 12.218 4.900 1.00 0.00 C ATOM 753 CE LYS A 77 0.322 12.052 4.801 1.00 0.00 C ATOM 754 NZ LYS A 77 1.018 11.962 6.102 1.00 0.00 N ATOM 755 H LYS A 77 -4.572 9.906 1.540 1.00 0.00 H ATOM 756 HA LYS A 77 -3.361 9.258 4.118 1.00 0.00 H ATOM 757 HB2 LYS A 77 -3.861 12.095 3.109 1.00 0.00 H ATOM 758 HB3 LYS A 77 -3.728 11.659 4.803 1.00 0.00 H ATOM 759 HG2 LYS A 77 -1.470 10.478 3.710 1.00 0.00 H ATOM 760 HG3 LYS A 77 -1.591 11.956 2.771 1.00 0.00 H ATOM 761 HD2 LYS A 77 -1.481 13.276 4.882 1.00 0.00 H ATOM 762 HD3 LYS A 77 -1.582 11.781 5.826 1.00 0.00 H ATOM 763 HE2 LYS A 77 0.539 11.109 4.308 1.00 0.00 H ATOM 764 HE3 LYS A 77 0.753 12.853 4.196 1.00 0.00 H ATOM 765 HZ1 LYS A 77 1.925 11.524 5.928 1.00 0.00 H ATOM 766 HZ2 LYS A 77 1.149 12.870 6.526 1.00 0.00 H ATOM 767 HZ3 LYS A 77 0.520 11.354 6.734 1.00 0.00 H ATOM 768 N GLY A 78 -5.558 9.777 5.331 1.00 0.00 N ATOM 769 CA GLY A 78 -6.845 9.560 5.973 1.00 0.00 C ATOM 770 C GLY A 78 -7.487 8.262 5.486 1.00 0.00 C ATOM 771 O GLY A 78 -6.804 7.247 5.340 1.00 0.00 O ATOM 772 H GLY A 78 -4.757 9.889 5.932 1.00 0.00 H ATOM 773 HA2 GLY A 78 -6.705 9.498 7.052 1.00 0.00 H ATOM 774 HA3 GLY A 78 -7.491 10.409 5.749 1.00 0.00 H ATOM 775 N ALA A 79 -8.788 8.330 5.179 1.00 0.00 N ATOM 776 CA ALA A 79 -9.580 7.216 4.676 1.00 0.00 C ATOM 777 C ALA A 79 -8.869 6.471 3.547 1.00 0.00 C ATOM 778 O ALA A 79 -8.975 5.252 3.461 1.00 0.00 O ATOM 779 CB ALA A 79 -10.943 7.720 4.197 1.00 0.00 C ATOM 780 H ALA A 79 -9.265 9.207 5.324 1.00 0.00 H ATOM 781 HA ALA A 79 -9.751 6.519 5.497 1.00 0.00 H ATOM 782 HB1 ALA A 79 -10.816 8.437 3.385 1.00 0.00 H ATOM 783 HB2 ALA A 79 -11.533 6.877 3.838 1.00 0.00 H ATOM 784 HB3 ALA A 79 -11.473 8.196 5.022 1.00 0.00 H ATOM 785 N GLU A 80 -8.151 7.196 2.685 1.00 0.00 N ATOM 786 CA GLU A 80 -7.420 6.598 1.586 1.00 0.00 C ATOM 787 C GLU A 80 -6.374 5.622 2.142 1.00 0.00 C ATOM 788 O GLU A 80 -6.398 4.433 1.823 1.00 0.00 O ATOM 789 CB GLU A 80 -6.866 7.726 0.694 1.00 0.00 C ATOM 790 CG GLU A 80 -6.710 7.307 -0.774 1.00 0.00 C ATOM 791 CD GLU A 80 -6.222 8.437 -1.672 1.00 0.00 C ATOM 792 OE1 GLU A 80 -5.774 9.466 -1.123 1.00 0.00 O ATOM 793 OE2 GLU A 80 -6.306 8.257 -2.908 1.00 0.00 O ATOM 794 H GLU A 80 -8.020 8.185 2.855 1.00 0.00 H ATOM 795 HA GLU A 80 -8.109 6.000 0.996 1.00 0.00 H ATOM 796 HB2 GLU A 80 -7.566 8.564 0.694 1.00 0.00 H ATOM 797 HB3 GLU A 80 -5.922 8.093 1.088 1.00 0.00 H ATOM 798 HG2 GLU A 80 -6.006 6.486 -0.846 1.00 0.00 H ATOM 799 HG3 GLU A 80 -7.676 6.983 -1.157 1.00 0.00 H ATOM 800 N ALA A 81 -5.489 6.093 3.026 1.00 0.00 N ATOM 801 CA ALA A 81 -4.439 5.254 3.572 1.00 0.00 C ATOM 802 C ALA A 81 -5.016 4.162 4.475 1.00 0.00 C ATOM 803 O ALA A 81 -4.549 3.028 4.423 1.00 0.00 O ATOM 804 CB ALA A 81 -3.423 6.124 4.305 1.00 0.00 C ATOM 805 H ALA A 81 -5.604 7.013 3.428 1.00 0.00 H ATOM 806 HA ALA A 81 -3.922 4.774 2.740 1.00 0.00 H ATOM 807 HB1 ALA A 81 -3.854 6.505 5.230 1.00 0.00 H ATOM 808 HB2 ALA A 81 -2.532 5.535 4.520 1.00 0.00 H ATOM 809 HB3 ALA A 81 -3.132 6.954 3.667 1.00 0.00 H ATOM 810 N GLU A 82 -6.029 4.481 5.288 1.00 0.00 N ATOM 811 CA GLU A 82 -6.716 3.489 6.111 1.00 0.00 C ATOM 812 C GLU A 82 -7.279 2.356 5.249 1.00 0.00 C ATOM 813 O GLU A 82 -6.996 1.181 5.498 1.00 0.00 O ATOM 814 CB GLU A 82 -7.827 4.159 6.924 1.00 0.00 C ATOM 815 CG GLU A 82 -7.275 4.857 8.172 1.00 0.00 C ATOM 816 CD GLU A 82 -8.402 5.492 8.977 1.00 0.00 C ATOM 817 OE1 GLU A 82 -9.304 4.730 9.386 1.00 0.00 O ATOM 818 OE2 GLU A 82 -8.355 6.730 9.142 1.00 0.00 O ATOM 819 H GLU A 82 -6.354 5.443 5.315 1.00 0.00 H ATOM 820 HA GLU A 82 -6.011 3.039 6.807 1.00 0.00 H ATOM 821 HB2 GLU A 82 -8.369 4.877 6.312 1.00 0.00 H ATOM 822 HB3 GLU A 82 -8.532 3.396 7.254 1.00 0.00 H ATOM 823 HG2 GLU A 82 -6.780 4.123 8.808 1.00 0.00 H ATOM 824 HG3 GLU A 82 -6.557 5.625 7.889 1.00 0.00 H ATOM 825 N ALA A 83 -8.076 2.710 4.234 1.00 0.00 N ATOM 826 CA ALA A 83 -8.669 1.746 3.322 1.00 0.00 C ATOM 827 C ALA A 83 -7.578 0.853 2.744 1.00 0.00 C ATOM 828 O ALA A 83 -7.686 -0.373 2.826 1.00 0.00 O ATOM 829 CB ALA A 83 -9.457 2.458 2.218 1.00 0.00 C ATOM 830 H ALA A 83 -8.258 3.694 4.071 1.00 0.00 H ATOM 831 HA ALA A 83 -9.363 1.122 3.887 1.00 0.00 H ATOM 832 HB1 ALA A 83 -8.800 3.099 1.630 1.00 0.00 H ATOM 833 HB2 ALA A 83 -9.912 1.717 1.562 1.00 0.00 H ATOM 834 HB3 ALA A 83 -10.251 3.062 2.659 1.00 0.00 H ATOM 835 N VAL A 84 -6.512 1.465 2.205 1.00 0.00 N ATOM 836 CA VAL A 84 -5.358 0.701 1.761 1.00 0.00 C ATOM 837 C VAL A 84 -4.904 -0.257 2.857 1.00 0.00 C ATOM 838 O VAL A 84 -4.922 -1.455 2.634 1.00 0.00 O ATOM 839 CB VAL A 84 -4.181 1.591 1.334 1.00 0.00 C ATOM 840 CG1 VAL A 84 -2.954 0.709 1.083 1.00 0.00 C ATOM 841 CG2 VAL A 84 -4.464 2.381 0.056 1.00 0.00 C ATOM 842 H VAL A 84 -6.482 2.482 2.166 1.00 0.00 H ATOM 843 HA VAL A 84 -5.664 0.100 0.904 1.00 0.00 H ATOM 844 HB VAL A 84 -3.939 2.298 2.122 1.00 0.00 H ATOM 845 HG11 VAL A 84 -3.191 -0.077 0.377 1.00 0.00 H ATOM 846 HG12 VAL A 84 -2.162 1.333 0.689 1.00 0.00 H ATOM 847 HG13 VAL A 84 -2.597 0.238 1.996 1.00 0.00 H ATOM 848 HG21 VAL A 84 -4.958 3.311 0.309 1.00 0.00 H ATOM 849 HG22 VAL A 84 -3.527 2.623 -0.449 1.00 0.00 H ATOM 850 HG23 VAL A 84 -5.104 1.807 -0.609 1.00 0.00 H ATOM 851 N ALA A 85 -4.444 0.258 3.998 1.00 0.00 N ATOM 852 CA ALA A 85 -3.821 -0.518 5.061 1.00 0.00 C ATOM 853 C ALA A 85 -4.660 -1.747 5.411 1.00 0.00 C ATOM 854 O ALA A 85 -4.145 -2.865 5.408 1.00 0.00 O ATOM 855 CB ALA A 85 -3.642 0.389 6.274 1.00 0.00 C ATOM 856 H ALA A 85 -4.513 1.261 4.128 1.00 0.00 H ATOM 857 HA ALA A 85 -2.824 -0.857 4.748 1.00 0.00 H ATOM 858 HB1 ALA A 85 -3.102 -0.152 7.045 1.00 0.00 H ATOM 859 HB2 ALA A 85 -3.065 1.265 5.979 1.00 0.00 H ATOM 860 HB3 ALA A 85 -4.605 0.710 6.670 1.00 0.00 H ATOM 861 N ALA A 86 -5.954 -1.543 5.679 1.00 0.00 N ATOM 862 CA ALA A 86 -6.871 -2.633 5.984 1.00 0.00 C ATOM 863 C ALA A 86 -6.869 -3.674 4.862 1.00 0.00 C ATOM 864 O ALA A 86 -6.620 -4.859 5.093 1.00 0.00 O ATOM 865 CB ALA A 86 -8.278 -2.068 6.208 1.00 0.00 C ATOM 866 H ALA A 86 -6.316 -0.592 5.636 1.00 0.00 H ATOM 867 HA ALA A 86 -6.547 -3.114 6.908 1.00 0.00 H ATOM 868 HB1 ALA A 86 -8.267 -1.379 7.054 1.00 0.00 H ATOM 869 HB2 ALA A 86 -8.619 -1.535 5.319 1.00 0.00 H ATOM 870 HB3 ALA A 86 -8.968 -2.884 6.424 1.00 0.00 H ATOM 871 N TRP A 87 -7.134 -3.232 3.633 1.00 0.00 N ATOM 872 CA TRP A 87 -7.184 -4.121 2.480 1.00 0.00 C ATOM 873 C TRP A 87 -5.851 -4.844 2.275 1.00 0.00 C ATOM 874 O TRP A 87 -5.817 -6.022 1.956 1.00 0.00 O ATOM 875 CB TRP A 87 -7.595 -3.303 1.262 1.00 0.00 C ATOM 876 CG TRP A 87 -7.474 -3.970 -0.070 1.00 0.00 C ATOM 877 CD1 TRP A 87 -8.367 -4.803 -0.653 1.00 0.00 C ATOM 878 CD2 TRP A 87 -6.391 -3.831 -1.024 1.00 0.00 C ATOM 879 NE1 TRP A 87 -7.828 -5.314 -1.817 1.00 0.00 N ATOM 880 CE2 TRP A 87 -6.600 -4.751 -2.086 1.00 0.00 C ATOM 881 CE3 TRP A 87 -5.229 -3.039 -1.111 1.00 0.00 C ATOM 882 CZ2 TRP A 87 -5.632 -4.918 -3.084 1.00 0.00 C ATOM 883 CZ3 TRP A 87 -4.480 -3.039 -2.305 1.00 0.00 C ATOM 884 CH2 TRP A 87 -4.890 -3.794 -3.405 1.00 0.00 C ATOM 885 H TRP A 87 -7.263 -2.234 3.477 1.00 0.00 H ATOM 886 HA TRP A 87 -7.957 -4.871 2.647 1.00 0.00 H ATOM 887 HB2 TRP A 87 -8.630 -3.020 1.431 1.00 0.00 H ATOM 888 HB3 TRP A 87 -6.965 -2.412 1.225 1.00 0.00 H ATOM 889 HD1 TRP A 87 -9.336 -5.071 -0.265 1.00 0.00 H ATOM 890 HE1 TRP A 87 -8.312 -5.998 -2.383 1.00 0.00 H ATOM 891 HE3 TRP A 87 -4.926 -2.421 -0.277 1.00 0.00 H ATOM 892 HZ2 TRP A 87 -4.788 -5.405 -2.628 1.00 0.00 H ATOM 893 HZ3 TRP A 87 -3.517 -2.593 -2.356 1.00 0.00 H ATOM 894 HH2 TRP A 87 -4.332 -3.753 -4.329 1.00 0.00 H ATOM 895 N LEU A 88 -4.735 -4.151 2.474 1.00 0.00 N ATOM 896 CA LEU A 88 -3.405 -4.698 2.286 1.00 0.00 C ATOM 897 C LEU A 88 -3.098 -5.744 3.351 1.00 0.00 C ATOM 898 O LEU A 88 -2.582 -6.811 3.036 1.00 0.00 O ATOM 899 CB LEU A 88 -2.366 -3.576 2.219 1.00 0.00 C ATOM 900 CG LEU A 88 -1.483 -3.669 0.973 1.00 0.00 C ATOM 901 CD1 LEU A 88 -0.497 -4.821 1.046 1.00 0.00 C ATOM 902 CD2 LEU A 88 -2.174 -3.616 -0.375 1.00 0.00 C ATOM 903 H LEU A 88 -4.835 -3.192 2.767 1.00 0.00 H ATOM 904 HA LEU A 88 -3.401 -5.214 1.338 1.00 0.00 H ATOM 905 HB2 LEU A 88 -2.832 -2.601 2.179 1.00 0.00 H ATOM 906 HB3 LEU A 88 -1.753 -3.591 3.119 1.00 0.00 H ATOM 907 HG LEU A 88 -0.958 -2.735 0.909 1.00 0.00 H ATOM 908 HD11 LEU A 88 -0.899 -5.713 0.564 1.00 0.00 H ATOM 909 HD12 LEU A 88 0.390 -4.478 0.525 1.00 0.00 H ATOM 910 HD13 LEU A 88 -0.245 -5.053 2.079 1.00 0.00 H ATOM 911 HD21 LEU A 88 -1.426 -3.585 -1.168 1.00 0.00 H ATOM 912 HD22 LEU A 88 -2.838 -4.460 -0.551 1.00 0.00 H ATOM 913 HD23 LEU A 88 -2.713 -2.674 -0.369 1.00 0.00 H ATOM 914 N ALA A 89 -3.476 -5.481 4.603 1.00 0.00 N ATOM 915 CA ALA A 89 -3.462 -6.498 5.647 1.00 0.00 C ATOM 916 C ALA A 89 -4.319 -7.695 5.240 1.00 0.00 C ATOM 917 O ALA A 89 -3.935 -8.833 5.483 1.00 0.00 O ATOM 918 CB ALA A 89 -3.918 -5.916 6.981 1.00 0.00 C ATOM 919 H ALA A 89 -3.907 -4.583 4.791 1.00 0.00 H ATOM 920 HA ALA A 89 -2.440 -6.847 5.784 1.00 0.00 H ATOM 921 HB1 ALA A 89 -3.155 -5.224 7.331 1.00 0.00 H ATOM 922 HB2 ALA A 89 -4.871 -5.399 6.874 1.00 0.00 H ATOM 923 HB3 ALA A 89 -4.029 -6.716 7.714 1.00 0.00 H ATOM 924 N GLU A 90 -5.462 -7.450 4.600 1.00 0.00 N ATOM 925 CA GLU A 90 -6.329 -8.506 4.091 1.00 0.00 C ATOM 926 C GLU A 90 -5.721 -9.176 2.842 1.00 0.00 C ATOM 927 O GLU A 90 -6.035 -10.325 2.542 1.00 0.00 O ATOM 928 CB GLU A 90 -7.726 -7.896 3.885 1.00 0.00 C ATOM 929 CG GLU A 90 -8.814 -8.869 3.395 1.00 0.00 C ATOM 930 CD GLU A 90 -9.009 -8.866 1.878 1.00 0.00 C ATOM 931 OE1 GLU A 90 -8.966 -7.761 1.291 1.00 0.00 O ATOM 932 OE2 GLU A 90 -9.245 -9.963 1.331 1.00 0.00 O ATOM 933 H GLU A 90 -5.767 -6.487 4.494 1.00 0.00 H ATOM 934 HA GLU A 90 -6.426 -9.277 4.857 1.00 0.00 H ATOM 935 HB2 GLU A 90 -8.041 -7.498 4.851 1.00 0.00 H ATOM 936 HB3 GLU A 90 -7.665 -7.055 3.200 1.00 0.00 H ATOM 937 HG2 GLU A 90 -8.591 -9.882 3.732 1.00 0.00 H ATOM 938 HG3 GLU A 90 -9.768 -8.567 3.828 1.00 0.00 H ATOM 939 N LYS A 91 -4.768 -8.532 2.159 1.00 0.00 N ATOM 940 CA LYS A 91 -4.211 -8.940 0.871 1.00 0.00 C ATOM 941 C LYS A 91 -3.300 -10.182 0.929 1.00 0.00 C ATOM 942 O LYS A 91 -2.519 -10.439 0.016 1.00 0.00 O ATOM 943 CB LYS A 91 -3.573 -7.732 0.165 1.00 0.00 C ATOM 944 CG LYS A 91 -3.373 -7.851 -1.355 1.00 0.00 C ATOM 945 CD LYS A 91 -4.675 -8.206 -2.086 1.00 0.00 C ATOM 946 CE LYS A 91 -4.929 -9.726 -2.080 1.00 0.00 C ATOM 947 NZ LYS A 91 -4.844 -10.307 -3.433 1.00 0.00 N ATOM 948 H LYS A 91 -4.482 -7.617 2.487 1.00 0.00 H ATOM 949 HA LYS A 91 -5.105 -9.219 0.325 1.00 0.00 H ATOM 950 HB2 LYS A 91 -4.235 -6.884 0.309 1.00 0.00 H ATOM 951 HB3 LYS A 91 -2.614 -7.506 0.633 1.00 0.00 H ATOM 952 HG2 LYS A 91 -3.024 -6.876 -1.701 1.00 0.00 H ATOM 953 HG3 LYS A 91 -2.593 -8.571 -1.594 1.00 0.00 H ATOM 954 HD2 LYS A 91 -5.505 -7.689 -1.597 1.00 0.00 H ATOM 955 HD3 LYS A 91 -4.608 -7.829 -3.108 1.00 0.00 H ATOM 956 HE2 LYS A 91 -4.206 -10.238 -1.443 1.00 0.00 H ATOM 957 HE3 LYS A 91 -5.911 -9.926 -1.647 1.00 0.00 H ATOM 958 HZ1 LYS A 91 -5.545 -9.895 -4.032 1.00 0.00 H ATOM 959 HZ2 LYS A 91 -3.925 -10.138 -3.819 1.00 0.00 H ATOM 960 HZ3 LYS A 91 -4.999 -11.305 -3.380 1.00 0.00 H ATOM 961 N LYS A 92 -3.255 -10.857 2.063 1.00 0.00 N ATOM 962 CA LYS A 92 -2.125 -11.663 2.461 1.00 0.00 C ATOM 963 C LYS A 92 -2.395 -13.161 2.335 1.00 0.00 C ATOM 964 O LYS A 92 -3.572 -13.550 2.498 1.00 0.00 O ATOM 965 CB LYS A 92 -1.813 -11.218 3.871 1.00 0.00 C ATOM 966 CG LYS A 92 -2.837 -11.674 4.921 1.00 0.00 C ATOM 967 CD LYS A 92 -2.364 -11.257 6.316 1.00 0.00 C ATOM 968 CE LYS A 92 -3.490 -11.394 7.347 1.00 0.00 C ATOM 969 NZ LYS A 92 -2.971 -11.261 8.722 1.00 0.00 N ATOM 970 OXT LYS A 92 -1.407 -13.897 2.115 1.00 0.00 O ATOM 971 H LYS A 92 -4.030 -10.767 2.703 1.00 0.00 H ATOM 972 HA LYS A 92 -1.231 -11.405 1.884 1.00 0.00 H ATOM 973 HB2 LYS A 92 -0.825 -11.587 4.111 1.00 0.00 H ATOM 974 HB3 LYS A 92 -1.819 -10.130 3.771 1.00 0.00 H ATOM 975 HG2 LYS A 92 -3.807 -11.230 4.700 1.00 0.00 H ATOM 976 HG3 LYS A 92 -2.942 -12.760 4.891 1.00 0.00 H ATOM 977 HD2 LYS A 92 -1.503 -11.871 6.584 1.00 0.00 H ATOM 978 HD3 LYS A 92 -2.054 -10.214 6.279 1.00 0.00 H ATOM 979 HE2 LYS A 92 -4.229 -10.611 7.172 1.00 0.00 H ATOM 980 HE3 LYS A 92 -3.983 -12.361 7.231 1.00 0.00 H ATOM 981 HZ1 LYS A 92 -2.388 -12.056 8.943 1.00 0.00 H ATOM 982 HZ2 LYS A 92 -2.422 -10.415 8.802 1.00 0.00 H ATOM 983 HZ3 LYS A 92 -3.740 -11.222 9.376 1.00 0.00 H TER 984 LYS A 92 HETATM 985 FE HEC A 93 5.334 1.789 -1.918 1.00 0.00 FE HETATM 986 CHA HEC A 93 7.816 0.321 -0.100 1.00 0.00 C HETATM 987 CHB HEC A 93 2.944 0.358 0.106 1.00 0.00 C HETATM 988 CHC HEC A 93 3.032 3.685 -3.526 1.00 0.00 C HETATM 989 CHD HEC A 93 7.801 2.948 -4.170 1.00 0.00 C HETATM 990 NA HEC A 93 5.372 0.598 -0.256 1.00 0.00 N HETATM 991 C1A HEC A 93 6.505 0.139 0.299 1.00 0.00 C HETATM 992 C2A HEC A 93 6.154 -0.688 1.415 1.00 0.00 C HETATM 993 C3A HEC A 93 4.781 -0.759 1.468 1.00 0.00 C HETATM 994 C4A HEC A 93 4.283 0.095 0.404 1.00 0.00 C HETATM 995 CMA HEC A 93 3.986 -1.534 2.488 1.00 0.00 C HETATM 996 CAA HEC A 93 7.181 -1.373 2.281 1.00 0.00 C HETATM 997 CBA HEC A 93 7.947 -2.449 1.514 1.00 0.00 C HETATM 998 CGA HEC A 93 9.400 -2.598 1.950 1.00 0.00 C HETATM 999 O1A HEC A 93 9.930 -3.712 1.761 1.00 0.00 O HETATM 1000 O2A HEC A 93 9.964 -1.590 2.428 1.00 0.00 O HETATM 1001 NB HEC A 93 3.370 1.973 -1.755 1.00 0.00 N HETATM 1002 C1B HEC A 93 2.581 1.281 -0.878 1.00 0.00 C HETATM 1003 C2B HEC A 93 1.222 1.644 -1.166 1.00 0.00 C HETATM 1004 C3B HEC A 93 1.262 2.712 -2.039 1.00 0.00 C HETATM 1005 C4B HEC A 93 2.621 2.828 -2.501 1.00 0.00 C HETATM 1006 CMB HEC A 93 0.025 0.862 -0.697 1.00 0.00 C HETATM 1007 CAB HEC A 93 0.101 3.522 -2.552 1.00 0.00 C HETATM 1008 CBB HEC A 93 -0.773 4.157 -1.467 1.00 0.00 C HETATM 1009 NC HEC A 93 5.413 3.120 -3.536 1.00 0.00 N HETATM 1010 C1C HEC A 93 4.331 3.771 -3.995 1.00 0.00 C HETATM 1011 C2C HEC A 93 4.731 4.578 -5.122 1.00 0.00 C HETATM 1012 C3C HEC A 93 6.076 4.364 -5.324 1.00 0.00 C HETATM 1013 C4C HEC A 93 6.504 3.430 -4.304 1.00 0.00 C HETATM 1014 CMC HEC A 93 3.788 5.390 -5.978 1.00 0.00 C HETATM 1015 CAC HEC A 93 6.909 4.875 -6.487 1.00 0.00 C HETATM 1016 CBC HEC A 93 7.047 6.398 -6.571 1.00 0.00 C HETATM 1017 ND HEC A 93 7.435 1.646 -2.105 1.00 0.00 N HETATM 1018 C1D HEC A 93 8.195 2.137 -3.117 1.00 0.00 C HETATM 1019 C2D HEC A 93 9.544 1.661 -2.922 1.00 0.00 C HETATM 1020 C3D HEC A 93 9.580 1.027 -1.696 1.00 0.00 C HETATM 1021 C4D HEC A 93 8.213 0.979 -1.238 1.00 0.00 C HETATM 1022 CMD HEC A 93 10.630 1.747 -3.965 1.00 0.00 C HETATM 1023 CAD HEC A 93 10.752 0.387 -0.961 1.00 0.00 C HETATM 1024 CBD HEC A 93 12.035 1.212 -0.804 1.00 0.00 C HETATM 1025 CGD HEC A 93 12.968 1.192 -1.997 1.00 0.00 C HETATM 1026 O1D HEC A 93 13.499 2.284 -2.288 1.00 0.00 O HETATM 1027 O2D HEC A 93 13.149 0.097 -2.571 1.00 0.00 O HETATM 1028 HHA HEC A 93 8.571 -0.183 0.457 1.00 0.00 H HETATM 1029 HHB HEC A 93 2.152 -0.079 0.697 1.00 0.00 H HETATM 1030 HHC HEC A 93 2.309 4.303 -4.025 1.00 0.00 H HETATM 1031 HHD HEC A 93 8.557 3.279 -4.857 1.00 0.00 H HETATM 1032 HMA1 HEC A 93 4.043 -1.020 3.449 1.00 0.00 H HETATM 1033 HMA2 HEC A 93 2.946 -1.632 2.188 1.00 0.00 H HETATM 1034 HMA3 HEC A 93 4.413 -2.531 2.592 1.00 0.00 H HETATM 1035 HAA1 HEC A 93 6.763 -1.848 3.141 1.00 0.00 H HETATM 1036 HAA2 HEC A 93 7.842 -0.591 2.653 1.00 0.00 H HETATM 1037 HBA1 HEC A 93 7.934 -2.159 0.471 1.00 0.00 H HETATM 1038 HBA2 HEC A 93 7.434 -3.407 1.609 1.00 0.00 H HETATM 1039 HMB1 HEC A 93 -0.897 1.262 -1.108 1.00 0.00 H HETATM 1040 HMB2 HEC A 93 0.127 -0.169 -1.036 1.00 0.00 H HETATM 1041 HMB3 HEC A 93 -0.009 0.870 0.388 1.00 0.00 H HETATM 1042 HAB HEC A 93 0.429 4.345 -3.175 1.00 0.00 H HETATM 1043 HBB1 HEC A 93 -0.196 4.936 -0.975 1.00 0.00 H HETATM 1044 HBB2 HEC A 93 -1.658 4.608 -1.918 1.00 0.00 H HETATM 1045 HBB3 HEC A 93 -1.092 3.429 -0.725 1.00 0.00 H HETATM 1046 HMC1 HEC A 93 4.312 5.935 -6.758 1.00 0.00 H HETATM 1047 HMC2 HEC A 93 3.078 4.715 -6.451 1.00 0.00 H HETATM 1048 HMC3 HEC A 93 3.242 6.103 -5.359 1.00 0.00 H HETATM 1049 HAC HEC A 93 7.922 4.483 -6.456 1.00 0.00 H HETATM 1050 HBC1 HEC A 93 7.127 6.715 -7.611 1.00 0.00 H HETATM 1051 HBC2 HEC A 93 6.204 6.904 -6.105 1.00 0.00 H HETATM 1052 HBC3 HEC A 93 7.965 6.689 -6.064 1.00 0.00 H HETATM 1053 HMD1 HEC A 93 11.259 2.617 -3.783 1.00 0.00 H HETATM 1054 HMD2 HEC A 93 11.231 0.842 -3.947 1.00 0.00 H HETATM 1055 HMD3 HEC A 93 10.183 1.819 -4.961 1.00 0.00 H HETATM 1056 HAD1 HEC A 93 10.880 -0.656 -1.227 1.00 0.00 H HETATM 1057 HAD2 HEC A 93 10.488 0.284 0.073 1.00 0.00 H HETATM 1058 HBD1 HEC A 93 12.610 0.812 0.029 1.00 0.00 H HETATM 1059 HBD2 HEC A 93 11.758 2.232 -0.550 1.00 0.00 H