ATOM 1 N VAL A 22 -13.236 4.942 0.821 1.00 0.00 N ATOM 2 CA VAL A 22 -12.449 5.121 -0.390 1.00 0.00 C ATOM 3 C VAL A 22 -11.972 3.727 -0.732 1.00 0.00 C ATOM 4 O VAL A 22 -11.511 3.006 0.149 1.00 0.00 O ATOM 5 CB VAL A 22 -11.278 6.106 -0.252 1.00 0.00 C ATOM 6 CG1 VAL A 22 -10.696 6.374 -1.648 1.00 0.00 C ATOM 7 CG2 VAL A 22 -11.717 7.442 0.359 1.00 0.00 C ATOM 8 H1 VAL A 22 -13.989 4.338 0.515 1.00 0.00 H ATOM 9 H2 VAL A 22 -12.649 4.437 1.474 1.00 0.00 H ATOM 10 H3 VAL A 22 -13.576 5.815 1.188 1.00 0.00 H ATOM 11 HA VAL A 22 -13.130 5.494 -1.158 1.00 0.00 H ATOM 12 HB VAL A 22 -10.504 5.670 0.380 1.00 0.00 H ATOM 13 HG11 VAL A 22 -10.309 5.453 -2.083 1.00 0.00 H ATOM 14 HG12 VAL A 22 -11.467 6.776 -2.308 1.00 0.00 H ATOM 15 HG13 VAL A 22 -9.883 7.096 -1.584 1.00 0.00 H ATOM 16 HG21 VAL A 22 -12.022 7.306 1.397 1.00 0.00 H ATOM 17 HG22 VAL A 22 -10.879 8.140 0.340 1.00 0.00 H ATOM 18 HG23 VAL A 22 -12.542 7.865 -0.214 1.00 0.00 H ATOM 19 N ASP A 23 -12.206 3.347 -1.970 1.00 0.00 N ATOM 20 CA ASP A 23 -12.174 1.992 -2.462 1.00 0.00 C ATOM 21 C ASP A 23 -10.720 1.540 -2.475 1.00 0.00 C ATOM 22 O ASP A 23 -9.932 1.915 -3.343 1.00 0.00 O ATOM 23 CB ASP A 23 -12.814 1.987 -3.856 1.00 0.00 C ATOM 24 CG ASP A 23 -14.247 2.508 -3.825 1.00 0.00 C ATOM 25 OD1 ASP A 23 -14.413 3.645 -3.318 1.00 0.00 O ATOM 26 OD2 ASP A 23 -15.138 1.766 -4.283 1.00 0.00 O ATOM 27 H ASP A 23 -12.882 3.936 -2.447 1.00 0.00 H ATOM 28 HA ASP A 23 -12.770 1.347 -1.814 1.00 0.00 H ATOM 29 HB2 ASP A 23 -12.253 2.645 -4.516 1.00 0.00 H ATOM 30 HB3 ASP A 23 -12.797 0.977 -4.269 1.00 0.00 H ATOM 31 N ALA A 24 -10.367 0.781 -1.438 1.00 0.00 N ATOM 32 CA ALA A 24 -8.998 0.447 -1.106 1.00 0.00 C ATOM 33 C ALA A 24 -8.249 -0.101 -2.311 1.00 0.00 C ATOM 34 O ALA A 24 -7.172 0.380 -2.660 1.00 0.00 O ATOM 35 CB ALA A 24 -8.983 -0.577 0.018 1.00 0.00 C ATOM 36 H ALA A 24 -11.072 0.592 -0.741 1.00 0.00 H ATOM 37 HA ALA A 24 -8.515 1.356 -0.757 1.00 0.00 H ATOM 38 HB1 ALA A 24 -9.375 -1.528 -0.340 1.00 0.00 H ATOM 39 HB2 ALA A 24 -7.949 -0.692 0.331 1.00 0.00 H ATOM 40 HB3 ALA A 24 -9.583 -0.257 0.866 1.00 0.00 H ATOM 41 N GLU A 25 -8.829 -1.113 -2.958 1.00 0.00 N ATOM 42 CA GLU A 25 -8.188 -1.670 -4.124 1.00 0.00 C ATOM 43 C GLU A 25 -8.063 -0.592 -5.196 1.00 0.00 C ATOM 44 O GLU A 25 -6.987 -0.451 -5.742 1.00 0.00 O ATOM 45 CB GLU A 25 -8.848 -2.972 -4.587 1.00 0.00 C ATOM 46 CG GLU A 25 -9.973 -2.754 -5.590 1.00 0.00 C ATOM 47 CD GLU A 25 -10.668 -4.067 -5.928 1.00 0.00 C ATOM 48 OE1 GLU A 25 -11.084 -4.742 -4.962 1.00 0.00 O ATOM 49 OE2 GLU A 25 -10.754 -4.368 -7.136 1.00 0.00 O ATOM 50 H GLU A 25 -9.720 -1.475 -2.655 1.00 0.00 H ATOM 51 HA GLU A 25 -7.178 -1.937 -3.818 1.00 0.00 H ATOM 52 HB2 GLU A 25 -8.100 -3.605 -5.065 1.00 0.00 H ATOM 53 HB3 GLU A 25 -9.254 -3.502 -3.729 1.00 0.00 H ATOM 54 HG2 GLU A 25 -10.705 -2.094 -5.132 1.00 0.00 H ATOM 55 HG3 GLU A 25 -9.550 -2.327 -6.506 1.00 0.00 H ATOM 56 N ALA A 26 -9.101 0.211 -5.465 1.00 0.00 N ATOM 57 CA ALA A 26 -9.044 1.252 -6.491 1.00 0.00 C ATOM 58 C ALA A 26 -7.830 2.157 -6.281 1.00 0.00 C ATOM 59 O ALA A 26 -7.033 2.334 -7.200 1.00 0.00 O ATOM 60 CB ALA A 26 -10.332 2.073 -6.537 1.00 0.00 C ATOM 61 H ALA A 26 -9.942 0.119 -4.915 1.00 0.00 H ATOM 62 HA ALA A 26 -8.954 0.756 -7.457 1.00 0.00 H ATOM 63 HB1 ALA A 26 -11.201 1.415 -6.549 1.00 0.00 H ATOM 64 HB2 ALA A 26 -10.382 2.744 -5.682 1.00 0.00 H ATOM 65 HB3 ALA A 26 -10.332 2.679 -7.444 1.00 0.00 H ATOM 66 N VAL A 27 -7.661 2.681 -5.060 1.00 0.00 N ATOM 67 CA VAL A 27 -6.437 3.371 -4.650 1.00 0.00 C ATOM 68 C VAL A 27 -5.249 2.517 -5.074 1.00 0.00 C ATOM 69 O VAL A 27 -4.475 2.938 -5.928 1.00 0.00 O ATOM 70 CB VAL A 27 -6.465 3.654 -3.131 1.00 0.00 C ATOM 71 CG1 VAL A 27 -5.184 4.323 -2.614 1.00 0.00 C ATOM 72 CG2 VAL A 27 -7.648 4.555 -2.752 1.00 0.00 C ATOM 73 H VAL A 27 -8.356 2.448 -4.354 1.00 0.00 H ATOM 74 HA VAL A 27 -6.293 4.314 -5.194 1.00 0.00 H ATOM 75 HB VAL A 27 -6.575 2.717 -2.594 1.00 0.00 H ATOM 76 HG11 VAL A 27 -5.224 4.380 -1.527 1.00 0.00 H ATOM 77 HG12 VAL A 27 -4.299 3.754 -2.896 1.00 0.00 H ATOM 78 HG13 VAL A 27 -5.112 5.334 -3.006 1.00 0.00 H ATOM 79 HG21 VAL A 27 -8.587 4.123 -3.090 1.00 0.00 H ATOM 80 HG22 VAL A 27 -7.691 4.661 -1.668 1.00 0.00 H ATOM 81 HG23 VAL A 27 -7.529 5.540 -3.204 1.00 0.00 H ATOM 82 N VAL A 28 -5.088 1.300 -4.562 1.00 0.00 N ATOM 83 CA VAL A 28 -3.866 0.571 -4.835 1.00 0.00 C ATOM 84 C VAL A 28 -3.834 -0.055 -6.238 1.00 0.00 C ATOM 85 O VAL A 28 -2.875 -0.732 -6.587 1.00 0.00 O ATOM 86 CB VAL A 28 -3.670 -0.417 -3.703 1.00 0.00 C ATOM 87 CG1 VAL A 28 -2.343 -1.176 -3.807 1.00 0.00 C ATOM 88 CG2 VAL A 28 -3.779 0.262 -2.331 1.00 0.00 C ATOM 89 H VAL A 28 -5.785 0.826 -3.979 1.00 0.00 H ATOM 90 HA VAL A 28 -3.041 1.275 -4.804 1.00 0.00 H ATOM 91 HB VAL A 28 -4.510 -1.086 -3.833 1.00 0.00 H ATOM 92 HG11 VAL A 28 -2.520 -2.131 -4.286 1.00 0.00 H ATOM 93 HG12 VAL A 28 -1.657 -0.619 -4.418 1.00 0.00 H ATOM 94 HG13 VAL A 28 -1.872 -1.340 -2.838 1.00 0.00 H ATOM 95 HG21 VAL A 28 -3.477 -0.424 -1.548 1.00 0.00 H ATOM 96 HG22 VAL A 28 -3.155 1.148 -2.275 1.00 0.00 H ATOM 97 HG23 VAL A 28 -4.807 0.542 -2.138 1.00 0.00 H ATOM 98 N GLN A 29 -4.866 0.168 -7.047 1.00 0.00 N ATOM 99 CA GLN A 29 -4.977 -0.171 -8.452 1.00 0.00 C ATOM 100 C GLN A 29 -4.733 1.076 -9.316 1.00 0.00 C ATOM 101 O GLN A 29 -4.781 0.979 -10.538 1.00 0.00 O ATOM 102 CB GLN A 29 -6.343 -0.841 -8.697 1.00 0.00 C ATOM 103 CG GLN A 29 -6.414 -2.264 -8.118 1.00 0.00 C ATOM 104 CD GLN A 29 -5.583 -3.257 -8.924 1.00 0.00 C ATOM 105 OE1 GLN A 29 -6.080 -3.872 -9.861 1.00 0.00 O ATOM 106 NE2 GLN A 29 -4.312 -3.415 -8.566 1.00 0.00 N ATOM 107 H GLN A 29 -5.699 0.574 -6.632 1.00 0.00 H ATOM 108 HA GLN A 29 -4.201 -0.876 -8.730 1.00 0.00 H ATOM 109 HB2 GLN A 29 -7.125 -0.238 -8.243 1.00 0.00 H ATOM 110 HB3 GLN A 29 -6.579 -0.914 -9.755 1.00 0.00 H ATOM 111 HG2 GLN A 29 -6.075 -2.282 -7.084 1.00 0.00 H ATOM 112 HG3 GLN A 29 -7.454 -2.590 -8.139 1.00 0.00 H ATOM 113 HE21 GLN A 29 -3.920 -2.871 -7.812 1.00 0.00 H ATOM 114 HE22 GLN A 29 -3.703 -4.041 -9.092 1.00 0.00 H ATOM 115 N GLN A 30 -4.448 2.239 -8.706 1.00 0.00 N ATOM 116 CA GLN A 30 -4.142 3.467 -9.441 1.00 0.00 C ATOM 117 C GLN A 30 -3.051 4.351 -8.815 1.00 0.00 C ATOM 118 O GLN A 30 -2.556 5.261 -9.475 1.00 0.00 O ATOM 119 CB GLN A 30 -5.446 4.249 -9.674 1.00 0.00 C ATOM 120 CG GLN A 30 -5.633 4.482 -11.182 1.00 0.00 C ATOM 121 CD GLN A 30 -7.043 4.931 -11.542 1.00 0.00 C ATOM 122 OE1 GLN A 30 -7.693 4.336 -12.394 1.00 0.00 O ATOM 123 NE2 GLN A 30 -7.537 5.990 -10.908 1.00 0.00 N ATOM 124 H GLN A 30 -4.631 2.300 -7.710 1.00 0.00 H ATOM 125 HA GLN A 30 -3.715 3.181 -10.402 1.00 0.00 H ATOM 126 HB2 GLN A 30 -6.294 3.680 -9.291 1.00 0.00 H ATOM 127 HB3 GLN A 30 -5.424 5.196 -9.133 1.00 0.00 H ATOM 128 HG2 GLN A 30 -4.913 5.225 -11.527 1.00 0.00 H ATOM 129 HG3 GLN A 30 -5.453 3.548 -11.716 1.00 0.00 H ATOM 130 HE21 GLN A 30 -6.993 6.465 -10.206 1.00 0.00 H ATOM 131 HE22 GLN A 30 -8.472 6.285 -11.141 1.00 0.00 H ATOM 132 N LYS A 31 -2.674 4.110 -7.559 1.00 0.00 N ATOM 133 CA LYS A 31 -1.727 4.905 -6.796 1.00 0.00 C ATOM 134 C LYS A 31 -0.411 4.142 -6.660 1.00 0.00 C ATOM 135 O LYS A 31 0.650 4.646 -7.022 1.00 0.00 O ATOM 136 CB LYS A 31 -2.361 5.214 -5.429 1.00 0.00 C ATOM 137 CG LYS A 31 -3.400 6.339 -5.511 1.00 0.00 C ATOM 138 CD LYS A 31 -2.700 7.703 -5.582 1.00 0.00 C ATOM 139 CE LYS A 31 -3.690 8.840 -5.334 1.00 0.00 C ATOM 140 NZ LYS A 31 -3.005 10.142 -5.231 1.00 0.00 N ATOM 141 H LYS A 31 -3.150 3.383 -7.049 1.00 0.00 H ATOM 142 HA LYS A 31 -1.499 5.840 -7.307 1.00 0.00 H ATOM 143 HB2 LYS A 31 -2.815 4.319 -5.014 1.00 0.00 H ATOM 144 HB3 LYS A 31 -1.621 5.503 -4.702 1.00 0.00 H ATOM 145 HG2 LYS A 31 -4.063 6.187 -6.363 1.00 0.00 H ATOM 146 HG3 LYS A 31 -3.993 6.316 -4.599 1.00 0.00 H ATOM 147 HD2 LYS A 31 -1.964 7.745 -4.784 1.00 0.00 H ATOM 148 HD3 LYS A 31 -2.202 7.827 -6.545 1.00 0.00 H ATOM 149 HE2 LYS A 31 -4.433 8.857 -6.131 1.00 0.00 H ATOM 150 HE3 LYS A 31 -4.181 8.665 -4.377 1.00 0.00 H ATOM 151 HZ1 LYS A 31 -3.696 10.872 -5.122 1.00 0.00 H ATOM 152 HZ2 LYS A 31 -2.407 10.127 -4.409 1.00 0.00 H ATOM 153 HZ3 LYS A 31 -2.460 10.319 -6.064 1.00 0.00 H ATOM 154 N CYS A 32 -0.477 2.923 -6.125 1.00 0.00 N ATOM 155 CA CYS A 32 0.710 2.160 -5.771 1.00 0.00 C ATOM 156 C CYS A 32 1.275 1.447 -6.993 1.00 0.00 C ATOM 157 O CYS A 32 2.494 1.375 -7.155 1.00 0.00 O ATOM 158 CB CYS A 32 0.390 1.163 -4.661 1.00 0.00 C ATOM 159 SG CYS A 32 -0.822 1.812 -3.462 1.00 0.00 S ATOM 160 H CYS A 32 -1.379 2.541 -5.885 1.00 0.00 H ATOM 161 HA CYS A 32 1.474 2.839 -5.408 1.00 0.00 H ATOM 162 HB2 CYS A 32 -0.004 0.280 -5.149 1.00 0.00 H ATOM 163 HB3 CYS A 32 1.305 0.860 -4.154 1.00 0.00 H ATOM 164 N ILE A 33 0.384 0.955 -7.868 1.00 0.00 N ATOM 165 CA ILE A 33 0.762 0.281 -9.105 1.00 0.00 C ATOM 166 C ILE A 33 1.804 1.081 -9.874 1.00 0.00 C ATOM 167 O ILE A 33 2.669 0.496 -10.523 1.00 0.00 O ATOM 168 CB ILE A 33 -0.443 -0.041 -10.009 1.00 0.00 C ATOM 169 CG1 ILE A 33 -1.086 1.174 -10.708 1.00 0.00 C ATOM 170 CG2 ILE A 33 -1.506 -0.790 -9.212 1.00 0.00 C ATOM 171 CD1 ILE A 33 -1.964 0.736 -11.885 1.00 0.00 C ATOM 172 H ILE A 33 -0.595 0.998 -7.631 1.00 0.00 H ATOM 173 HA ILE A 33 1.215 -0.664 -8.807 1.00 0.00 H ATOM 174 HB ILE A 33 -0.066 -0.706 -10.781 1.00 0.00 H ATOM 175 HG12 ILE A 33 -1.676 1.750 -9.994 1.00 0.00 H ATOM 176 HG13 ILE A 33 -0.335 1.830 -11.140 1.00 0.00 H ATOM 177 HG21 ILE A 33 -1.051 -1.529 -8.551 1.00 0.00 H ATOM 178 HG22 ILE A 33 -2.044 -0.048 -8.634 1.00 0.00 H ATOM 179 HG23 ILE A 33 -2.209 -1.297 -9.867 1.00 0.00 H ATOM 180 HD11 ILE A 33 -2.716 0.015 -11.575 1.00 0.00 H ATOM 181 HD12 ILE A 33 -2.464 1.610 -12.305 1.00 0.00 H ATOM 182 HD13 ILE A 33 -1.340 0.282 -12.655 1.00 0.00 H ATOM 183 N SER A 34 1.717 2.413 -9.762 1.00 0.00 N ATOM 184 CA SER A 34 2.625 3.371 -10.362 1.00 0.00 C ATOM 185 C SER A 34 4.092 2.967 -10.175 1.00 0.00 C ATOM 186 O SER A 34 4.911 3.331 -11.016 1.00 0.00 O ATOM 187 CB SER A 34 2.351 4.768 -9.788 1.00 0.00 C ATOM 188 OG SER A 34 2.883 5.765 -10.640 1.00 0.00 O ATOM 189 H SER A 34 0.967 2.777 -9.195 1.00 0.00 H ATOM 190 HA SER A 34 2.405 3.392 -11.431 1.00 0.00 H ATOM 191 HB2 SER A 34 1.277 4.942 -9.700 1.00 0.00 H ATOM 192 HB3 SER A 34 2.798 4.857 -8.798 1.00 0.00 H ATOM 193 HG SER A 34 3.775 5.513 -10.902 1.00 0.00 H ATOM 194 N CYS A 35 4.422 2.253 -9.086 1.00 0.00 N ATOM 195 CA CYS A 35 5.744 1.671 -8.876 1.00 0.00 C ATOM 196 C CYS A 35 5.650 0.174 -8.562 1.00 0.00 C ATOM 197 O CYS A 35 6.412 -0.618 -9.106 1.00 0.00 O ATOM 198 CB CYS A 35 6.522 2.437 -7.795 1.00 0.00 C ATOM 199 SG CYS A 35 6.238 4.222 -7.980 1.00 0.00 S ATOM 200 H CYS A 35 3.697 2.024 -8.416 1.00 0.00 H ATOM 201 HA CYS A 35 6.308 1.761 -9.805 1.00 0.00 H ATOM 202 HB2 CYS A 35 6.254 2.098 -6.792 1.00 0.00 H ATOM 203 HB3 CYS A 35 7.586 2.242 -7.918 1.00 0.00 H ATOM 204 N HIS A 36 4.725 -0.239 -7.693 1.00 0.00 N ATOM 205 CA HIS A 36 4.614 -1.631 -7.273 1.00 0.00 C ATOM 206 C HIS A 36 4.061 -2.555 -8.371 1.00 0.00 C ATOM 207 O HIS A 36 4.211 -3.774 -8.269 1.00 0.00 O ATOM 208 CB HIS A 36 3.809 -1.709 -5.970 1.00 0.00 C ATOM 209 CG HIS A 36 4.550 -1.135 -4.784 1.00 0.00 C ATOM 210 ND1 HIS A 36 5.483 -1.805 -4.020 1.00 0.00 N ATOM 211 CD2 HIS A 36 4.400 0.121 -4.248 1.00 0.00 C ATOM 212 CE1 HIS A 36 5.867 -0.970 -3.039 1.00 0.00 C ATOM 213 NE2 HIS A 36 5.245 0.216 -3.135 1.00 0.00 N ATOM 214 H HIS A 36 4.098 0.439 -7.272 1.00 0.00 H ATOM 215 HA HIS A 36 5.613 -2.005 -7.048 1.00 0.00 H ATOM 216 HB2 HIS A 36 2.857 -1.193 -6.095 1.00 0.00 H ATOM 217 HB3 HIS A 36 3.601 -2.757 -5.751 1.00 0.00 H ATOM 218 HD1 HIS A 36 5.822 -2.757 -4.154 1.00 0.00 H ATOM 219 HD2 HIS A 36 3.731 0.890 -4.602 1.00 0.00 H ATOM 220 HE1 HIS A 36 6.577 -1.222 -2.266 1.00 0.00 H ATOM 221 N GLY A 37 3.473 -1.999 -9.438 1.00 0.00 N ATOM 222 CA GLY A 37 2.936 -2.762 -10.557 1.00 0.00 C ATOM 223 C GLY A 37 1.485 -3.176 -10.310 1.00 0.00 C ATOM 224 O GLY A 37 1.053 -3.284 -9.164 1.00 0.00 O ATOM 225 H GLY A 37 3.398 -0.990 -9.501 1.00 0.00 H ATOM 226 HA2 GLY A 37 2.980 -2.128 -11.443 1.00 0.00 H ATOM 227 HA3 GLY A 37 3.537 -3.654 -10.740 1.00 0.00 H ATOM 228 N GLY A 38 0.731 -3.404 -11.393 1.00 0.00 N ATOM 229 CA GLY A 38 -0.695 -3.724 -11.375 1.00 0.00 C ATOM 230 C GLY A 38 -1.067 -4.766 -10.320 1.00 0.00 C ATOM 231 O GLY A 38 -1.994 -4.563 -9.536 1.00 0.00 O ATOM 232 H GLY A 38 1.162 -3.296 -12.299 1.00 0.00 H ATOM 233 HA2 GLY A 38 -1.267 -2.816 -11.206 1.00 0.00 H ATOM 234 HA3 GLY A 38 -0.975 -4.117 -12.352 1.00 0.00 H ATOM 235 N ASP A 39 -0.329 -5.877 -10.306 1.00 0.00 N ATOM 236 CA ASP A 39 -0.587 -7.011 -9.426 1.00 0.00 C ATOM 237 C ASP A 39 0.041 -6.813 -8.040 1.00 0.00 C ATOM 238 O ASP A 39 -0.202 -7.614 -7.136 1.00 0.00 O ATOM 239 CB ASP A 39 -0.052 -8.290 -10.084 1.00 0.00 C ATOM 240 CG ASP A 39 -0.707 -8.611 -11.425 1.00 0.00 C ATOM 241 OD1 ASP A 39 -1.880 -8.224 -11.605 1.00 0.00 O ATOM 242 OD2 ASP A 39 -0.008 -9.235 -12.251 1.00 0.00 O ATOM 243 H ASP A 39 0.387 -5.986 -11.008 1.00 0.00 H ATOM 244 HA ASP A 39 -1.663 -7.124 -9.288 1.00 0.00 H ATOM 245 HB2 ASP A 39 1.022 -8.199 -10.238 1.00 0.00 H ATOM 246 HB3 ASP A 39 -0.240 -9.135 -9.424 1.00 0.00 H ATOM 247 N LEU A 40 0.860 -5.763 -7.869 1.00 0.00 N ATOM 248 CA LEU A 40 1.536 -5.403 -6.622 1.00 0.00 C ATOM 249 C LEU A 40 2.631 -6.417 -6.273 1.00 0.00 C ATOM 250 O LEU A 40 3.092 -6.501 -5.131 1.00 0.00 O ATOM 251 CB LEU A 40 0.509 -5.164 -5.505 1.00 0.00 C ATOM 252 CG LEU A 40 -0.553 -4.145 -5.966 1.00 0.00 C ATOM 253 CD1 LEU A 40 -1.920 -4.484 -5.370 1.00 0.00 C ATOM 254 CD2 LEU A 40 -0.096 -2.727 -5.625 1.00 0.00 C ATOM 255 H LEU A 40 0.943 -5.090 -8.622 1.00 0.00 H ATOM 256 HA LEU A 40 2.056 -4.459 -6.784 1.00 0.00 H ATOM 257 HB2 LEU A 40 0.036 -6.105 -5.230 1.00 0.00 H ATOM 258 HB3 LEU A 40 1.019 -4.788 -4.619 1.00 0.00 H ATOM 259 HG LEU A 40 -0.701 -4.162 -7.043 1.00 0.00 H ATOM 260 HD11 LEU A 40 -2.208 -5.492 -5.672 1.00 0.00 H ATOM 261 HD12 LEU A 40 -1.893 -4.424 -4.283 1.00 0.00 H ATOM 262 HD13 LEU A 40 -2.661 -3.791 -5.770 1.00 0.00 H ATOM 263 HD21 LEU A 40 -0.756 -2.007 -6.102 1.00 0.00 H ATOM 264 HD22 LEU A 40 -0.116 -2.582 -4.548 1.00 0.00 H ATOM 265 HD23 LEU A 40 0.915 -2.559 -5.992 1.00 0.00 H ATOM 266 N THR A 41 3.077 -7.134 -7.310 1.00 0.00 N ATOM 267 CA THR A 41 4.137 -8.117 -7.328 1.00 0.00 C ATOM 268 C THR A 41 5.515 -7.453 -7.332 1.00 0.00 C ATOM 269 O THR A 41 6.516 -8.148 -7.195 1.00 0.00 O ATOM 270 CB THR A 41 3.934 -8.939 -8.608 1.00 0.00 C ATOM 271 OG1 THR A 41 3.633 -8.048 -9.671 1.00 0.00 O ATOM 272 CG2 THR A 41 2.756 -9.905 -8.451 1.00 0.00 C ATOM 273 H THR A 41 2.661 -6.994 -8.222 1.00 0.00 H ATOM 274 HA THR A 41 4.065 -8.768 -6.455 1.00 0.00 H ATOM 275 HB THR A 41 4.832 -9.517 -8.840 1.00 0.00 H ATOM 276 HG1 THR A 41 4.450 -7.665 -10.000 1.00 0.00 H ATOM 277 HG21 THR A 41 2.992 -10.658 -7.698 1.00 0.00 H ATOM 278 HG22 THR A 41 1.859 -9.369 -8.145 1.00 0.00 H ATOM 279 HG23 THR A 41 2.563 -10.401 -9.403 1.00 0.00 H ATOM 280 N GLY A 42 5.580 -6.124 -7.488 1.00 0.00 N ATOM 281 CA GLY A 42 6.803 -5.371 -7.292 1.00 0.00 C ATOM 282 C GLY A 42 7.539 -5.138 -8.607 1.00 0.00 C ATOM 283 O GLY A 42 8.411 -5.922 -8.974 1.00 0.00 O ATOM 284 H GLY A 42 4.747 -5.580 -7.684 1.00 0.00 H ATOM 285 HA2 GLY A 42 6.522 -4.421 -6.840 1.00 0.00 H ATOM 286 HA3 GLY A 42 7.474 -5.895 -6.614 1.00 0.00 H ATOM 287 N ALA A 43 7.188 -4.061 -9.318 1.00 0.00 N ATOM 288 CA ALA A 43 7.870 -3.667 -10.547 1.00 0.00 C ATOM 289 C ALA A 43 9.075 -2.769 -10.230 1.00 0.00 C ATOM 290 O ALA A 43 10.207 -3.239 -10.184 1.00 0.00 O ATOM 291 CB ALA A 43 6.863 -3.023 -11.509 1.00 0.00 C ATOM 292 H ALA A 43 6.437 -3.484 -8.970 1.00 0.00 H ATOM 293 HA ALA A 43 8.254 -4.556 -11.050 1.00 0.00 H ATOM 294 HB1 ALA A 43 7.384 -2.647 -12.390 1.00 0.00 H ATOM 295 HB2 ALA A 43 6.137 -3.775 -11.822 1.00 0.00 H ATOM 296 HB3 ALA A 43 6.327 -2.205 -11.033 1.00 0.00 H ATOM 297 N SER A 44 8.837 -1.476 -10.002 1.00 0.00 N ATOM 298 CA SER A 44 9.847 -0.480 -9.640 1.00 0.00 C ATOM 299 C SER A 44 10.023 -0.361 -8.121 1.00 0.00 C ATOM 300 O SER A 44 10.763 0.499 -7.652 1.00 0.00 O ATOM 301 CB SER A 44 9.452 0.875 -10.233 1.00 0.00 C ATOM 302 OG SER A 44 9.292 0.771 -11.635 1.00 0.00 O ATOM 303 H SER A 44 7.876 -1.155 -10.023 1.00 0.00 H ATOM 304 HA SER A 44 10.810 -0.766 -10.064 1.00 0.00 H ATOM 305 HB2 SER A 44 8.515 1.204 -9.790 1.00 0.00 H ATOM 306 HB3 SER A 44 10.219 1.617 -9.999 1.00 0.00 H ATOM 307 HG SER A 44 10.125 0.493 -12.022 1.00 0.00 H ATOM 308 N ALA A 45 9.297 -1.174 -7.356 1.00 0.00 N ATOM 309 CA ALA A 45 9.274 -1.209 -5.904 1.00 0.00 C ATOM 310 C ALA A 45 9.111 -2.686 -5.539 1.00 0.00 C ATOM 311 O ALA A 45 8.731 -3.458 -6.418 1.00 0.00 O ATOM 312 CB ALA A 45 8.092 -0.352 -5.452 1.00 0.00 C ATOM 313 H ALA A 45 8.758 -1.908 -7.795 1.00 0.00 H ATOM 314 HA ALA A 45 10.197 -0.823 -5.469 1.00 0.00 H ATOM 315 HB1 ALA A 45 8.031 -0.327 -4.371 1.00 0.00 H ATOM 316 HB2 ALA A 45 8.217 0.666 -5.821 1.00 0.00 H ATOM 317 HB3 ALA A 45 7.168 -0.754 -5.860 1.00 0.00 H ATOM 318 N PRO A 46 9.412 -3.121 -4.306 1.00 0.00 N ATOM 319 CA PRO A 46 9.308 -4.526 -3.942 1.00 0.00 C ATOM 320 C PRO A 46 7.856 -5.008 -3.981 1.00 0.00 C ATOM 321 O PRO A 46 6.915 -4.212 -4.047 1.00 0.00 O ATOM 322 CB PRO A 46 9.919 -4.642 -2.541 1.00 0.00 C ATOM 323 CG PRO A 46 9.744 -3.239 -1.967 1.00 0.00 C ATOM 324 CD PRO A 46 9.918 -2.341 -3.192 1.00 0.00 C ATOM 325 HA PRO A 46 9.894 -5.128 -4.638 1.00 0.00 H ATOM 326 HB2 PRO A 46 9.435 -5.397 -1.920 1.00 0.00 H ATOM 327 HB3 PRO A 46 10.984 -4.858 -2.627 1.00 0.00 H ATOM 328 HG2 PRO A 46 8.728 -3.138 -1.588 1.00 0.00 H ATOM 329 HG3 PRO A 46 10.466 -3.030 -1.175 1.00 0.00 H ATOM 330 HD2 PRO A 46 9.369 -1.415 -3.048 1.00 0.00 H ATOM 331 HD3 PRO A 46 10.977 -2.129 -3.353 1.00 0.00 H ATOM 332 N ALA A 47 7.689 -6.332 -3.948 1.00 0.00 N ATOM 333 CA ALA A 47 6.388 -6.976 -3.923 1.00 0.00 C ATOM 334 C ALA A 47 5.694 -6.615 -2.617 1.00 0.00 C ATOM 335 O ALA A 47 6.218 -6.942 -1.551 1.00 0.00 O ATOM 336 CB ALA A 47 6.564 -8.494 -4.037 1.00 0.00 C ATOM 337 H ALA A 47 8.501 -6.925 -3.872 1.00 0.00 H ATOM 338 HA ALA A 47 5.798 -6.617 -4.764 1.00 0.00 H ATOM 339 HB1 ALA A 47 5.591 -8.964 -4.178 1.00 0.00 H ATOM 340 HB2 ALA A 47 7.203 -8.740 -4.884 1.00 0.00 H ATOM 341 HB3 ALA A 47 7.022 -8.893 -3.132 1.00 0.00 H ATOM 342 N ILE A 48 4.551 -5.926 -2.688 1.00 0.00 N ATOM 343 CA ILE A 48 3.778 -5.601 -1.495 1.00 0.00 C ATOM 344 C ILE A 48 2.442 -6.332 -1.462 1.00 0.00 C ATOM 345 O ILE A 48 1.774 -6.286 -0.439 1.00 0.00 O ATOM 346 CB ILE A 48 3.722 -4.086 -1.198 1.00 0.00 C ATOM 347 CG1 ILE A 48 3.025 -3.213 -2.249 1.00 0.00 C ATOM 348 CG2 ILE A 48 5.150 -3.571 -0.991 1.00 0.00 C ATOM 349 CD1 ILE A 48 1.506 -3.183 -2.062 1.00 0.00 C ATOM 350 H ILE A 48 4.146 -5.747 -3.603 1.00 0.00 H ATOM 351 HA ILE A 48 4.288 -6.025 -0.634 1.00 0.00 H ATOM 352 HB ILE A 48 3.202 -3.934 -0.252 1.00 0.00 H ATOM 353 HG12 ILE A 48 3.357 -2.182 -2.125 1.00 0.00 H ATOM 354 HG13 ILE A 48 3.303 -3.541 -3.248 1.00 0.00 H ATOM 355 HG21 ILE A 48 5.652 -4.149 -0.216 1.00 0.00 H ATOM 356 HG22 ILE A 48 5.711 -3.654 -1.918 1.00 0.00 H ATOM 357 HG23 ILE A 48 5.124 -2.528 -0.684 1.00 0.00 H ATOM 358 HD11 ILE A 48 1.091 -2.426 -2.724 1.00 0.00 H ATOM 359 HD12 ILE A 48 1.062 -4.150 -2.290 1.00 0.00 H ATOM 360 HD13 ILE A 48 1.264 -2.901 -1.037 1.00 0.00 H ATOM 361 N ASP A 49 2.085 -7.101 -2.492 1.00 0.00 N ATOM 362 CA ASP A 49 1.019 -8.097 -2.407 1.00 0.00 C ATOM 363 C ASP A 49 0.988 -8.838 -1.055 1.00 0.00 C ATOM 364 O ASP A 49 -0.071 -8.978 -0.449 1.00 0.00 O ATOM 365 CB ASP A 49 1.143 -9.094 -3.571 1.00 0.00 C ATOM 366 CG ASP A 49 2.373 -9.989 -3.476 1.00 0.00 C ATOM 367 OD1 ASP A 49 3.396 -9.517 -2.930 1.00 0.00 O ATOM 368 OD2 ASP A 49 2.240 -11.157 -3.897 1.00 0.00 O ATOM 369 H ASP A 49 2.688 -7.146 -3.310 1.00 0.00 H ATOM 370 HA ASP A 49 0.082 -7.552 -2.514 1.00 0.00 H ATOM 371 HB2 ASP A 49 0.299 -9.779 -3.541 1.00 0.00 H ATOM 372 HB3 ASP A 49 1.163 -8.570 -4.527 1.00 0.00 H ATOM 373 N LYS A 50 2.151 -9.290 -0.583 1.00 0.00 N ATOM 374 CA LYS A 50 2.341 -10.058 0.646 1.00 0.00 C ATOM 375 C LYS A 50 2.785 -9.176 1.813 1.00 0.00 C ATOM 376 O LYS A 50 3.082 -9.680 2.900 1.00 0.00 O ATOM 377 CB LYS A 50 3.277 -11.251 0.404 1.00 0.00 C ATOM 378 CG LYS A 50 2.663 -12.319 -0.517 1.00 0.00 C ATOM 379 CD LYS A 50 1.328 -12.861 0.025 1.00 0.00 C ATOM 380 CE LYS A 50 0.874 -14.136 -0.696 1.00 0.00 C ATOM 381 NZ LYS A 50 -0.440 -14.596 -0.194 1.00 0.00 N ATOM 382 H LYS A 50 2.956 -9.126 -1.189 1.00 0.00 H ATOM 383 HA LYS A 50 1.378 -10.440 0.978 1.00 0.00 H ATOM 384 HB2 LYS A 50 4.209 -10.890 -0.034 1.00 0.00 H ATOM 385 HB3 LYS A 50 3.510 -11.723 1.360 1.00 0.00 H ATOM 386 HG2 LYS A 50 2.512 -11.900 -1.512 1.00 0.00 H ATOM 387 HG3 LYS A 50 3.385 -13.133 -0.603 1.00 0.00 H ATOM 388 HD2 LYS A 50 1.436 -13.074 1.091 1.00 0.00 H ATOM 389 HD3 LYS A 50 0.553 -12.106 -0.109 1.00 0.00 H ATOM 390 HE2 LYS A 50 0.815 -13.951 -1.770 1.00 0.00 H ATOM 391 HE3 LYS A 50 1.608 -14.923 -0.512 1.00 0.00 H ATOM 392 HZ1 LYS A 50 -0.714 -15.498 -0.545 1.00 0.00 H ATOM 393 HZ2 LYS A 50 -0.453 -14.597 0.830 1.00 0.00 H ATOM 394 HZ3 LYS A 50 -1.205 -13.936 -0.360 1.00 0.00 H ATOM 395 N ALA A 51 2.847 -7.860 1.613 1.00 0.00 N ATOM 396 CA ALA A 51 3.096 -6.929 2.696 1.00 0.00 C ATOM 397 C ALA A 51 2.114 -7.154 3.838 1.00 0.00 C ATOM 398 O ALA A 51 2.535 -7.108 4.981 1.00 0.00 O ATOM 399 CB ALA A 51 3.040 -5.492 2.196 1.00 0.00 C ATOM 400 H ALA A 51 2.541 -7.478 0.727 1.00 0.00 H ATOM 401 HA ALA A 51 4.105 -7.109 3.072 1.00 0.00 H ATOM 402 HB1 ALA A 51 3.767 -5.392 1.395 1.00 0.00 H ATOM 403 HB2 ALA A 51 2.043 -5.255 1.830 1.00 0.00 H ATOM 404 HB3 ALA A 51 3.291 -4.813 3.009 1.00 0.00 H ATOM 405 N GLY A 52 0.837 -7.454 3.564 1.00 0.00 N ATOM 406 CA GLY A 52 -0.094 -7.803 4.626 1.00 0.00 C ATOM 407 C GLY A 52 0.324 -9.045 5.420 1.00 0.00 C ATOM 408 O GLY A 52 -0.070 -9.208 6.573 1.00 0.00 O ATOM 409 H GLY A 52 0.481 -7.461 2.616 1.00 0.00 H ATOM 410 HA2 GLY A 52 -0.188 -6.961 5.311 1.00 0.00 H ATOM 411 HA3 GLY A 52 -1.060 -8.005 4.172 1.00 0.00 H ATOM 412 N ALA A 53 1.075 -9.959 4.796 1.00 0.00 N ATOM 413 CA ALA A 53 1.578 -11.151 5.462 1.00 0.00 C ATOM 414 C ALA A 53 2.760 -10.781 6.357 1.00 0.00 C ATOM 415 O ALA A 53 2.824 -11.198 7.511 1.00 0.00 O ATOM 416 CB ALA A 53 1.982 -12.216 4.434 1.00 0.00 C ATOM 417 H ALA A 53 1.383 -9.785 3.848 1.00 0.00 H ATOM 418 HA ALA A 53 0.785 -11.567 6.084 1.00 0.00 H ATOM 419 HB1 ALA A 53 3.022 -12.088 4.132 1.00 0.00 H ATOM 420 HB2 ALA A 53 1.867 -13.203 4.881 1.00 0.00 H ATOM 421 HB3 ALA A 53 1.360 -12.162 3.542 1.00 0.00 H ATOM 422 N ASN A 54 3.709 -10.018 5.805 1.00 0.00 N ATOM 423 CA ASN A 54 4.950 -9.678 6.499 1.00 0.00 C ATOM 424 C ASN A 54 4.718 -8.639 7.593 1.00 0.00 C ATOM 425 O ASN A 54 5.276 -8.746 8.682 1.00 0.00 O ATOM 426 CB ASN A 54 5.983 -9.125 5.506 1.00 0.00 C ATOM 427 CG ASN A 54 6.711 -10.232 4.757 1.00 0.00 C ATOM 428 OD1 ASN A 54 7.597 -10.879 5.305 1.00 0.00 O ATOM 429 ND2 ASN A 54 6.364 -10.458 3.494 1.00 0.00 N ATOM 430 H ASN A 54 3.570 -9.717 4.845 1.00 0.00 H ATOM 431 HA ASN A 54 5.362 -10.572 6.971 1.00 0.00 H ATOM 432 HB2 ASN A 54 5.508 -8.432 4.811 1.00 0.00 H ATOM 433 HB3 ASN A 54 6.742 -8.571 6.062 1.00 0.00 H ATOM 434 HD21 ASN A 54 5.619 -9.933 3.059 1.00 0.00 H ATOM 435 HD22 ASN A 54 6.876 -11.161 2.985 1.00 0.00 H ATOM 436 N TYR A 55 3.952 -7.602 7.264 1.00 0.00 N ATOM 437 CA TYR A 55 3.755 -6.397 8.048 1.00 0.00 C ATOM 438 C TYR A 55 2.265 -6.221 8.336 1.00 0.00 C ATOM 439 O TYR A 55 1.416 -6.747 7.620 1.00 0.00 O ATOM 440 CB TYR A 55 4.278 -5.190 7.256 1.00 0.00 C ATOM 441 CG TYR A 55 5.711 -5.255 6.759 1.00 0.00 C ATOM 442 CD1 TYR A 55 6.730 -5.783 7.577 1.00 0.00 C ATOM 443 CD2 TYR A 55 6.051 -4.639 5.539 1.00 0.00 C ATOM 444 CE1 TYR A 55 8.074 -5.694 7.179 1.00 0.00 C ATOM 445 CE2 TYR A 55 7.398 -4.542 5.147 1.00 0.00 C ATOM 446 CZ TYR A 55 8.410 -5.046 5.979 1.00 0.00 C ATOM 447 OH TYR A 55 9.716 -4.899 5.623 1.00 0.00 O ATOM 448 H TYR A 55 3.446 -7.643 6.390 1.00 0.00 H ATOM 449 HA TYR A 55 4.281 -6.468 9.001 1.00 0.00 H ATOM 450 HB2 TYR A 55 3.618 -5.035 6.400 1.00 0.00 H ATOM 451 HB3 TYR A 55 4.207 -4.314 7.893 1.00 0.00 H ATOM 452 HD1 TYR A 55 6.497 -6.232 8.530 1.00 0.00 H ATOM 453 HD2 TYR A 55 5.284 -4.200 4.918 1.00 0.00 H ATOM 454 HE1 TYR A 55 8.846 -6.085 7.825 1.00 0.00 H ATOM 455 HE2 TYR A 55 7.667 -4.049 4.224 1.00 0.00 H ATOM 456 HH TYR A 55 10.327 -5.218 6.288 1.00 0.00 H ATOM 457 N SER A 56 1.945 -5.473 9.391 1.00 0.00 N ATOM 458 CA SER A 56 0.571 -5.233 9.798 1.00 0.00 C ATOM 459 C SER A 56 0.005 -3.997 9.098 1.00 0.00 C ATOM 460 O SER A 56 0.740 -3.196 8.514 1.00 0.00 O ATOM 461 CB SER A 56 0.530 -5.107 11.324 1.00 0.00 C ATOM 462 OG SER A 56 1.089 -6.277 11.892 1.00 0.00 O ATOM 463 H SER A 56 2.679 -5.043 9.934 1.00 0.00 H ATOM 464 HA SER A 56 -0.051 -6.087 9.522 1.00 0.00 H ATOM 465 HB2 SER A 56 1.115 -4.243 11.644 1.00 0.00 H ATOM 466 HB3 SER A 56 -0.501 -4.985 11.668 1.00 0.00 H ATOM 467 HG SER A 56 0.550 -7.028 11.632 1.00 0.00 H ATOM 468 N GLU A 57 -1.315 -3.830 9.184 1.00 0.00 N ATOM 469 CA GLU A 57 -2.021 -2.668 8.682 1.00 0.00 C ATOM 470 C GLU A 57 -1.340 -1.386 9.185 1.00 0.00 C ATOM 471 O GLU A 57 -1.081 -0.491 8.388 1.00 0.00 O ATOM 472 CB GLU A 57 -3.531 -2.758 8.996 1.00 0.00 C ATOM 473 CG GLU A 57 -3.903 -3.112 10.447 1.00 0.00 C ATOM 474 CD GLU A 57 -3.985 -4.616 10.694 1.00 0.00 C ATOM 475 OE1 GLU A 57 -2.900 -5.231 10.807 1.00 0.00 O ATOM 476 OE2 GLU A 57 -5.122 -5.128 10.736 1.00 0.00 O ATOM 477 H GLU A 57 -1.857 -4.509 9.717 1.00 0.00 H ATOM 478 HA GLU A 57 -1.924 -2.670 7.595 1.00 0.00 H ATOM 479 HB2 GLU A 57 -3.984 -1.796 8.762 1.00 0.00 H ATOM 480 HB3 GLU A 57 -4.007 -3.495 8.341 1.00 0.00 H ATOM 481 HG2 GLU A 57 -3.216 -2.658 11.158 1.00 0.00 H ATOM 482 HG3 GLU A 57 -4.896 -2.706 10.644 1.00 0.00 H ATOM 483 N GLU A 58 -0.991 -1.310 10.474 1.00 0.00 N ATOM 484 CA GLU A 58 -0.308 -0.154 11.050 1.00 0.00 C ATOM 485 C GLU A 58 0.984 0.202 10.297 1.00 0.00 C ATOM 486 O GLU A 58 1.182 1.354 9.918 1.00 0.00 O ATOM 487 CB GLU A 58 -0.077 -0.352 12.557 1.00 0.00 C ATOM 488 CG GLU A 58 0.589 -1.682 12.950 1.00 0.00 C ATOM 489 CD GLU A 58 0.851 -1.769 14.451 1.00 0.00 C ATOM 490 OE1 GLU A 58 1.066 -0.702 15.063 1.00 0.00 O ATOM 491 OE2 GLU A 58 0.819 -2.910 14.959 1.00 0.00 O ATOM 492 H GLU A 58 -1.215 -2.086 11.077 1.00 0.00 H ATOM 493 HA GLU A 58 -0.977 0.702 10.947 1.00 0.00 H ATOM 494 HB2 GLU A 58 0.546 0.472 12.915 1.00 0.00 H ATOM 495 HB3 GLU A 58 -1.034 -0.295 13.077 1.00 0.00 H ATOM 496 HG2 GLU A 58 -0.056 -2.516 12.686 1.00 0.00 H ATOM 497 HG3 GLU A 58 1.554 -1.789 12.458 1.00 0.00 H ATOM 498 N GLU A 59 1.851 -0.781 10.052 1.00 0.00 N ATOM 499 CA GLU A 59 3.105 -0.583 9.335 1.00 0.00 C ATOM 500 C GLU A 59 2.821 -0.024 7.939 1.00 0.00 C ATOM 501 O GLU A 59 3.401 0.970 7.512 1.00 0.00 O ATOM 502 CB GLU A 59 3.826 -1.931 9.222 1.00 0.00 C ATOM 503 CG GLU A 59 4.395 -2.427 10.558 1.00 0.00 C ATOM 504 CD GLU A 59 5.762 -1.816 10.845 1.00 0.00 C ATOM 505 OE1 GLU A 59 6.680 -2.114 10.050 1.00 0.00 O ATOM 506 OE2 GLU A 59 5.864 -1.074 11.843 1.00 0.00 O ATOM 507 H GLU A 59 1.617 -1.712 10.356 1.00 0.00 H ATOM 508 HA GLU A 59 3.735 0.125 9.878 1.00 0.00 H ATOM 509 HB2 GLU A 59 3.118 -2.665 8.849 1.00 0.00 H ATOM 510 HB3 GLU A 59 4.644 -1.851 8.504 1.00 0.00 H ATOM 511 HG2 GLU A 59 3.716 -2.205 11.381 1.00 0.00 H ATOM 512 HG3 GLU A 59 4.538 -3.505 10.506 1.00 0.00 H ATOM 513 N ILE A 60 1.921 -0.690 7.215 1.00 0.00 N ATOM 514 CA ILE A 60 1.614 -0.359 5.830 1.00 0.00 C ATOM 515 C ILE A 60 1.038 1.060 5.775 1.00 0.00 C ATOM 516 O ILE A 60 1.509 1.897 5.009 1.00 0.00 O ATOM 517 CB ILE A 60 0.669 -1.428 5.251 1.00 0.00 C ATOM 518 CG1 ILE A 60 1.380 -2.794 5.226 1.00 0.00 C ATOM 519 CG2 ILE A 60 0.164 -1.050 3.853 1.00 0.00 C ATOM 520 CD1 ILE A 60 0.422 -3.967 5.014 1.00 0.00 C ATOM 521 H ILE A 60 1.424 -1.451 7.668 1.00 0.00 H ATOM 522 HA ILE A 60 2.541 -0.372 5.254 1.00 0.00 H ATOM 523 HB ILE A 60 -0.193 -1.491 5.907 1.00 0.00 H ATOM 524 HG12 ILE A 60 2.142 -2.804 4.447 1.00 0.00 H ATOM 525 HG13 ILE A 60 1.870 -2.972 6.181 1.00 0.00 H ATOM 526 HG21 ILE A 60 -0.358 -1.887 3.394 1.00 0.00 H ATOM 527 HG22 ILE A 60 -0.540 -0.223 3.940 1.00 0.00 H ATOM 528 HG23 ILE A 60 0.992 -0.753 3.212 1.00 0.00 H ATOM 529 HD11 ILE A 60 -0.494 -3.826 5.588 1.00 0.00 H ATOM 530 HD12 ILE A 60 0.185 -4.071 3.958 1.00 0.00 H ATOM 531 HD13 ILE A 60 0.910 -4.879 5.354 1.00 0.00 H ATOM 532 N LEU A 61 0.042 1.331 6.620 1.00 0.00 N ATOM 533 CA LEU A 61 -0.543 2.646 6.832 1.00 0.00 C ATOM 534 C LEU A 61 0.549 3.684 7.015 1.00 0.00 C ATOM 535 O LEU A 61 0.606 4.670 6.276 1.00 0.00 O ATOM 536 CB LEU A 61 -1.403 2.610 8.099 1.00 0.00 C ATOM 537 CG LEU A 61 -2.103 3.937 8.423 1.00 0.00 C ATOM 538 CD1 LEU A 61 -3.081 4.342 7.317 1.00 0.00 C ATOM 539 CD2 LEU A 61 -2.821 3.823 9.769 1.00 0.00 C ATOM 540 H LEU A 61 -0.257 0.587 7.238 1.00 0.00 H ATOM 541 HA LEU A 61 -1.154 2.903 5.966 1.00 0.00 H ATOM 542 HB2 LEU A 61 -2.129 1.819 7.994 1.00 0.00 H ATOM 543 HB3 LEU A 61 -0.787 2.353 8.955 1.00 0.00 H ATOM 544 HG LEU A 61 -1.357 4.720 8.535 1.00 0.00 H ATOM 545 HD11 LEU A 61 -3.417 3.463 6.772 1.00 0.00 H ATOM 546 HD12 LEU A 61 -3.948 4.849 7.739 1.00 0.00 H ATOM 547 HD13 LEU A 61 -2.580 5.019 6.630 1.00 0.00 H ATOM 548 HD21 LEU A 61 -2.097 3.577 10.547 1.00 0.00 H ATOM 549 HD22 LEU A 61 -3.286 4.777 10.019 1.00 0.00 H ATOM 550 HD23 LEU A 61 -3.585 3.046 9.726 1.00 0.00 H ATOM 551 N ASP A 62 1.398 3.462 8.023 1.00 0.00 N ATOM 552 CA ASP A 62 2.428 4.420 8.363 1.00 0.00 C ATOM 553 C ASP A 62 3.291 4.657 7.135 1.00 0.00 C ATOM 554 O ASP A 62 3.487 5.797 6.733 1.00 0.00 O ATOM 555 CB ASP A 62 3.259 3.949 9.557 1.00 0.00 C ATOM 556 CG ASP A 62 4.272 5.028 9.911 1.00 0.00 C ATOM 557 OD1 ASP A 62 3.851 6.023 10.545 1.00 0.00 O ATOM 558 OD2 ASP A 62 5.427 4.890 9.460 1.00 0.00 O ATOM 559 H ASP A 62 1.333 2.601 8.564 1.00 0.00 H ATOM 560 HA ASP A 62 1.943 5.358 8.639 1.00 0.00 H ATOM 561 HB2 ASP A 62 2.613 3.773 10.417 1.00 0.00 H ATOM 562 HB3 ASP A 62 3.787 3.026 9.315 1.00 0.00 H ATOM 563 N ILE A 63 3.719 3.584 6.473 1.00 0.00 N ATOM 564 CA ILE A 63 4.581 3.683 5.304 1.00 0.00 C ATOM 565 C ILE A 63 3.911 4.512 4.208 1.00 0.00 C ATOM 566 O ILE A 63 4.557 5.367 3.608 1.00 0.00 O ATOM 567 CB ILE A 63 4.987 2.268 4.845 1.00 0.00 C ATOM 568 CG1 ILE A 63 6.248 1.840 5.613 1.00 0.00 C ATOM 569 CG2 ILE A 63 5.207 2.185 3.330 1.00 0.00 C ATOM 570 CD1 ILE A 63 6.454 0.322 5.615 1.00 0.00 C ATOM 571 H ILE A 63 3.378 2.673 6.780 1.00 0.00 H ATOM 572 HA ILE A 63 5.479 4.243 5.595 1.00 0.00 H ATOM 573 HB ILE A 63 4.182 1.573 5.080 1.00 0.00 H ATOM 574 HG12 ILE A 63 7.123 2.327 5.178 1.00 0.00 H ATOM 575 HG13 ILE A 63 6.158 2.155 6.653 1.00 0.00 H ATOM 576 HG21 ILE A 63 5.674 1.240 3.081 1.00 0.00 H ATOM 577 HG22 ILE A 63 4.242 2.222 2.823 1.00 0.00 H ATOM 578 HG23 ILE A 63 5.850 2.993 2.984 1.00 0.00 H ATOM 579 HD11 ILE A 63 7.358 0.085 6.176 1.00 0.00 H ATOM 580 HD12 ILE A 63 5.603 -0.164 6.095 1.00 0.00 H ATOM 581 HD13 ILE A 63 6.564 -0.060 4.603 1.00 0.00 H ATOM 582 N ILE A 64 2.627 4.287 3.940 1.00 0.00 N ATOM 583 CA ILE A 64 1.889 5.055 2.943 1.00 0.00 C ATOM 584 C ILE A 64 1.867 6.532 3.331 1.00 0.00 C ATOM 585 O ILE A 64 2.174 7.403 2.516 1.00 0.00 O ATOM 586 CB ILE A 64 0.477 4.473 2.790 1.00 0.00 C ATOM 587 CG1 ILE A 64 0.589 3.064 2.191 1.00 0.00 C ATOM 588 CG2 ILE A 64 -0.401 5.363 1.898 1.00 0.00 C ATOM 589 CD1 ILE A 64 -0.684 2.261 2.447 1.00 0.00 C ATOM 590 H ILE A 64 2.141 3.562 4.464 1.00 0.00 H ATOM 591 HA ILE A 64 2.393 4.972 1.982 1.00 0.00 H ATOM 592 HB ILE A 64 0.011 4.411 3.773 1.00 0.00 H ATOM 593 HG12 ILE A 64 0.781 3.136 1.121 1.00 0.00 H ATOM 594 HG13 ILE A 64 1.416 2.517 2.641 1.00 0.00 H ATOM 595 HG21 ILE A 64 -1.357 4.878 1.714 1.00 0.00 H ATOM 596 HG22 ILE A 64 -0.600 6.317 2.387 1.00 0.00 H ATOM 597 HG23 ILE A 64 0.098 5.548 0.947 1.00 0.00 H ATOM 598 HD11 ILE A 64 -0.509 1.229 2.155 1.00 0.00 H ATOM 599 HD12 ILE A 64 -0.942 2.283 3.506 1.00 0.00 H ATOM 600 HD13 ILE A 64 -1.506 2.666 1.862 1.00 0.00 H ATOM 601 N LEU A 65 1.491 6.816 4.576 1.00 0.00 N ATOM 602 CA LEU A 65 1.384 8.176 5.073 1.00 0.00 C ATOM 603 C LEU A 65 2.751 8.883 5.101 1.00 0.00 C ATOM 604 O LEU A 65 2.810 10.085 4.848 1.00 0.00 O ATOM 605 CB LEU A 65 0.745 8.155 6.467 1.00 0.00 C ATOM 606 CG LEU A 65 -0.729 7.701 6.524 1.00 0.00 C ATOM 607 CD1 LEU A 65 -1.113 7.496 7.994 1.00 0.00 C ATOM 608 CD2 LEU A 65 -1.659 8.758 5.933 1.00 0.00 C ATOM 609 H LEU A 65 1.271 6.046 5.208 1.00 0.00 H ATOM 610 HA LEU A 65 0.741 8.742 4.400 1.00 0.00 H ATOM 611 HB2 LEU A 65 1.343 7.490 7.090 1.00 0.00 H ATOM 612 HB3 LEU A 65 0.807 9.161 6.877 1.00 0.00 H ATOM 613 HG LEU A 65 -0.903 6.777 5.968 1.00 0.00 H ATOM 614 HD11 LEU A 65 -1.045 8.441 8.535 1.00 0.00 H ATOM 615 HD12 LEU A 65 -2.133 7.119 8.068 1.00 0.00 H ATOM 616 HD13 LEU A 65 -0.434 6.782 8.460 1.00 0.00 H ATOM 617 HD21 LEU A 65 -1.509 9.707 6.447 1.00 0.00 H ATOM 618 HD22 LEU A 65 -1.450 8.867 4.871 1.00 0.00 H ATOM 619 HD23 LEU A 65 -2.694 8.442 6.062 1.00 0.00 H ATOM 620 N ASN A 66 3.822 8.149 5.424 1.00 0.00 N ATOM 621 CA ASN A 66 5.165 8.661 5.712 1.00 0.00 C ATOM 622 C ASN A 66 6.048 8.650 4.468 1.00 0.00 C ATOM 623 O ASN A 66 6.575 9.688 4.081 1.00 0.00 O ATOM 624 CB ASN A 66 5.859 7.809 6.790 1.00 0.00 C ATOM 625 CG ASN A 66 5.408 8.132 8.212 1.00 0.00 C ATOM 626 OD1 ASN A 66 6.150 8.732 8.985 1.00 0.00 O ATOM 627 ND2 ASN A 66 4.196 7.723 8.558 1.00 0.00 N ATOM 628 H ASN A 66 3.664 7.163 5.593 1.00 0.00 H ATOM 629 HA ASN A 66 5.100 9.689 6.075 1.00 0.00 H ATOM 630 HB2 ASN A 66 5.720 6.748 6.592 1.00 0.00 H ATOM 631 HB3 ASN A 66 6.934 7.974 6.740 1.00 0.00 H ATOM 632 HD21 ASN A 66 3.700 7.169 7.874 1.00 0.00 H ATOM 633 HD22 ASN A 66 4.051 7.459 9.541 1.00 0.00 H ATOM 634 N GLY A 67 6.245 7.462 3.886 1.00 0.00 N ATOM 635 CA GLY A 67 7.226 7.183 2.847 1.00 0.00 C ATOM 636 C GLY A 67 8.294 6.215 3.361 1.00 0.00 C ATOM 637 O GLY A 67 9.158 6.609 4.141 1.00 0.00 O ATOM 638 H GLY A 67 5.701 6.674 4.212 1.00 0.00 H ATOM 639 HA2 GLY A 67 6.716 6.745 1.990 1.00 0.00 H ATOM 640 HA3 GLY A 67 7.724 8.096 2.517 1.00 0.00 H ATOM 641 N GLN A 68 8.261 4.951 2.911 1.00 0.00 N ATOM 642 CA GLN A 68 9.430 4.072 2.977 1.00 0.00 C ATOM 643 C GLN A 68 10.605 4.781 2.262 1.00 0.00 C ATOM 644 O GLN A 68 10.374 5.611 1.394 1.00 0.00 O ATOM 645 CB GLN A 68 9.089 2.711 2.322 1.00 0.00 C ATOM 646 CG GLN A 68 10.275 1.764 2.144 1.00 0.00 C ATOM 647 CD GLN A 68 11.030 1.363 3.404 1.00 0.00 C ATOM 648 OE1 GLN A 68 11.505 2.208 4.157 1.00 0.00 O ATOM 649 NE2 GLN A 68 11.206 0.066 3.610 1.00 0.00 N ATOM 650 H GLN A 68 7.501 4.681 2.307 1.00 0.00 H ATOM 651 HA GLN A 68 9.680 3.925 4.029 1.00 0.00 H ATOM 652 HB2 GLN A 68 8.321 2.121 2.837 1.00 0.00 H ATOM 653 HB3 GLN A 68 8.705 2.909 1.322 1.00 0.00 H ATOM 654 HG2 GLN A 68 9.823 0.855 1.780 1.00 0.00 H ATOM 655 HG3 GLN A 68 10.973 2.155 1.405 1.00 0.00 H ATOM 656 HE21 GLN A 68 10.829 -0.632 2.959 1.00 0.00 H ATOM 657 HE22 GLN A 68 11.775 -0.230 4.382 1.00 0.00 H ATOM 658 N GLY A 69 11.861 4.461 2.590 1.00 0.00 N ATOM 659 CA GLY A 69 13.061 5.122 2.069 1.00 0.00 C ATOM 660 C GLY A 69 12.982 5.575 0.603 1.00 0.00 C ATOM 661 O GLY A 69 13.092 6.765 0.317 1.00 0.00 O ATOM 662 H GLY A 69 11.986 3.775 3.327 1.00 0.00 H ATOM 663 HA2 GLY A 69 13.256 5.999 2.689 1.00 0.00 H ATOM 664 HA3 GLY A 69 13.904 4.439 2.172 1.00 0.00 H ATOM 665 N GLY A 70 12.802 4.637 -0.333 1.00 0.00 N ATOM 666 CA GLY A 70 12.755 4.931 -1.767 1.00 0.00 C ATOM 667 C GLY A 70 11.343 5.240 -2.279 1.00 0.00 C ATOM 668 O GLY A 70 11.090 5.175 -3.481 1.00 0.00 O ATOM 669 H GLY A 70 12.736 3.674 -0.045 1.00 0.00 H ATOM 670 HA2 GLY A 70 13.402 5.776 -2.005 1.00 0.00 H ATOM 671 HA3 GLY A 70 13.130 4.063 -2.310 1.00 0.00 H ATOM 672 N MET A 71 10.415 5.561 -1.376 1.00 0.00 N ATOM 673 CA MET A 71 9.008 5.807 -1.651 1.00 0.00 C ATOM 674 C MET A 71 8.676 7.244 -1.228 1.00 0.00 C ATOM 675 O MET A 71 9.117 7.675 -0.169 1.00 0.00 O ATOM 676 CB MET A 71 8.234 4.781 -0.824 1.00 0.00 C ATOM 677 CG MET A 71 6.724 4.804 -0.983 1.00 0.00 C ATOM 678 SD MET A 71 5.984 3.349 -0.212 1.00 0.00 S ATOM 679 CE MET A 71 4.398 4.074 0.272 1.00 0.00 C ATOM 680 H MET A 71 10.689 5.619 -0.400 1.00 0.00 H ATOM 681 HA MET A 71 8.801 5.641 -2.708 1.00 0.00 H ATOM 682 HB2 MET A 71 8.612 3.791 -1.065 1.00 0.00 H ATOM 683 HB3 MET A 71 8.423 4.964 0.227 1.00 0.00 H ATOM 684 HG2 MET A 71 6.352 5.695 -0.477 1.00 0.00 H ATOM 685 HG3 MET A 71 6.434 4.856 -2.025 1.00 0.00 H ATOM 686 HE1 MET A 71 3.902 4.494 -0.602 1.00 0.00 H ATOM 687 HE2 MET A 71 3.766 3.303 0.712 1.00 0.00 H ATOM 688 HE3 MET A 71 4.571 4.860 1.005 1.00 0.00 H ATOM 689 N PRO A 72 7.913 8.013 -2.019 1.00 0.00 N ATOM 690 CA PRO A 72 7.700 9.429 -1.750 1.00 0.00 C ATOM 691 C PRO A 72 6.877 9.654 -0.484 1.00 0.00 C ATOM 692 O PRO A 72 7.120 10.606 0.253 1.00 0.00 O ATOM 693 CB PRO A 72 7.015 9.991 -3.000 1.00 0.00 C ATOM 694 CG PRO A 72 6.321 8.771 -3.601 1.00 0.00 C ATOM 695 CD PRO A 72 7.294 7.640 -3.276 1.00 0.00 C ATOM 696 HA PRO A 72 8.660 9.922 -1.613 1.00 0.00 H ATOM 697 HB2 PRO A 72 6.317 10.798 -2.770 1.00 0.00 H ATOM 698 HB3 PRO A 72 7.777 10.343 -3.697 1.00 0.00 H ATOM 699 HG2 PRO A 72 5.380 8.602 -3.080 1.00 0.00 H ATOM 700 HG3 PRO A 72 6.147 8.878 -4.672 1.00 0.00 H ATOM 701 HD2 PRO A 72 6.762 6.690 -3.237 1.00 0.00 H ATOM 702 HD3 PRO A 72 8.082 7.610 -4.024 1.00 0.00 H ATOM 703 N GLY A 73 5.895 8.785 -0.243 1.00 0.00 N ATOM 704 CA GLY A 73 5.018 8.893 0.907 1.00 0.00 C ATOM 705 C GLY A 73 3.927 9.933 0.680 1.00 0.00 C ATOM 706 O GLY A 73 3.977 10.731 -0.254 1.00 0.00 O ATOM 707 H GLY A 73 5.727 8.057 -0.912 1.00 0.00 H ATOM 708 HA2 GLY A 73 4.563 7.919 1.091 1.00 0.00 H ATOM 709 HA3 GLY A 73 5.591 9.188 1.780 1.00 0.00 H ATOM 710 N GLY A 74 2.889 9.872 1.513 1.00 0.00 N ATOM 711 CA GLY A 74 1.717 10.723 1.393 1.00 0.00 C ATOM 712 C GLY A 74 0.995 10.502 0.062 1.00 0.00 C ATOM 713 O GLY A 74 0.260 11.372 -0.397 1.00 0.00 O ATOM 714 H GLY A 74 2.865 9.107 2.180 1.00 0.00 H ATOM 715 HA2 GLY A 74 1.031 10.490 2.207 1.00 0.00 H ATOM 716 HA3 GLY A 74 2.017 11.769 1.470 1.00 0.00 H ATOM 717 N ILE A 75 1.184 9.326 -0.546 1.00 0.00 N ATOM 718 CA ILE A 75 0.562 8.965 -1.813 1.00 0.00 C ATOM 719 C ILE A 75 -0.953 8.881 -1.645 1.00 0.00 C ATOM 720 O ILE A 75 -1.693 9.188 -2.588 1.00 0.00 O ATOM 721 CB ILE A 75 1.186 7.650 -2.323 1.00 0.00 C ATOM 722 CG1 ILE A 75 2.576 7.905 -2.925 1.00 0.00 C ATOM 723 CG2 ILE A 75 0.318 6.916 -3.346 1.00 0.00 C ATOM 724 CD1 ILE A 75 2.567 8.579 -4.307 1.00 0.00 C ATOM 725 H ILE A 75 1.780 8.648 -0.094 1.00 0.00 H ATOM 726 HA ILE A 75 0.751 9.763 -2.529 1.00 0.00 H ATOM 727 HB ILE A 75 1.307 6.976 -1.472 1.00 0.00 H ATOM 728 HG12 ILE A 75 3.140 8.531 -2.235 1.00 0.00 H ATOM 729 HG13 ILE A 75 3.082 6.947 -3.024 1.00 0.00 H ATOM 730 HG21 ILE A 75 -0.605 6.576 -2.880 1.00 0.00 H ATOM 731 HG22 ILE A 75 0.087 7.580 -4.174 1.00 0.00 H ATOM 732 HG23 ILE A 75 0.856 6.050 -3.728 1.00 0.00 H ATOM 733 HD11 ILE A 75 2.108 7.930 -5.052 1.00 0.00 H ATOM 734 HD12 ILE A 75 2.034 9.527 -4.283 1.00 0.00 H ATOM 735 HD13 ILE A 75 3.591 8.772 -4.621 1.00 0.00 H ATOM 736 N ALA A 76 -1.385 8.468 -0.447 1.00 0.00 N ATOM 737 CA ALA A 76 -2.770 8.436 -0.031 1.00 0.00 C ATOM 738 C ALA A 76 -2.827 8.979 1.395 1.00 0.00 C ATOM 739 O ALA A 76 -1.803 8.929 2.086 1.00 0.00 O ATOM 740 CB ALA A 76 -3.273 6.991 -0.097 1.00 0.00 C ATOM 741 H ALA A 76 -0.724 8.329 0.312 1.00 0.00 H ATOM 742 HA ALA A 76 -3.340 9.083 -0.690 1.00 0.00 H ATOM 743 HB1 ALA A 76 -3.413 6.695 -1.137 1.00 0.00 H ATOM 744 HB2 ALA A 76 -2.555 6.321 0.372 1.00 0.00 H ATOM 745 HB3 ALA A 76 -4.215 6.901 0.437 1.00 0.00 H ATOM 746 N LYS A 77 -3.976 9.499 1.847 1.00 0.00 N ATOM 747 CA LYS A 77 -4.103 9.994 3.220 1.00 0.00 C ATOM 748 C LYS A 77 -5.486 9.758 3.839 1.00 0.00 C ATOM 749 O LYS A 77 -6.496 9.663 3.144 1.00 0.00 O ATOM 750 CB LYS A 77 -3.668 11.471 3.300 1.00 0.00 C ATOM 751 CG LYS A 77 -3.026 11.787 4.658 1.00 0.00 C ATOM 752 CD LYS A 77 -2.566 13.248 4.781 1.00 0.00 C ATOM 753 CE LYS A 77 -1.240 13.346 5.557 1.00 0.00 C ATOM 754 NZ LYS A 77 -0.073 12.995 4.716 1.00 0.00 N ATOM 755 H LYS A 77 -4.766 9.574 1.194 1.00 0.00 H ATOM 756 HA LYS A 77 -3.419 9.404 3.827 1.00 0.00 H ATOM 757 HB2 LYS A 77 -2.916 11.661 2.533 1.00 0.00 H ATOM 758 HB3 LYS A 77 -4.525 12.121 3.116 1.00 0.00 H ATOM 759 HG2 LYS A 77 -3.729 11.585 5.468 1.00 0.00 H ATOM 760 HG3 LYS A 77 -2.171 11.124 4.767 1.00 0.00 H ATOM 761 HD2 LYS A 77 -2.468 13.708 3.797 1.00 0.00 H ATOM 762 HD3 LYS A 77 -3.338 13.797 5.327 1.00 0.00 H ATOM 763 HE2 LYS A 77 -1.115 14.369 5.918 1.00 0.00 H ATOM 764 HE3 LYS A 77 -1.278 12.687 6.428 1.00 0.00 H ATOM 765 HZ1 LYS A 77 0.770 12.976 5.276 1.00 0.00 H ATOM 766 HZ2 LYS A 77 -0.194 12.086 4.293 1.00 0.00 H ATOM 767 HZ3 LYS A 77 0.044 13.682 3.984 1.00 0.00 H ATOM 768 N GLY A 78 -5.523 9.657 5.173 1.00 0.00 N ATOM 769 CA GLY A 78 -6.742 9.430 5.933 1.00 0.00 C ATOM 770 C GLY A 78 -7.409 8.139 5.472 1.00 0.00 C ATOM 771 O GLY A 78 -6.712 7.166 5.171 1.00 0.00 O ATOM 772 H GLY A 78 -4.659 9.661 5.690 1.00 0.00 H ATOM 773 HA2 GLY A 78 -6.502 9.348 6.992 1.00 0.00 H ATOM 774 HA3 GLY A 78 -7.415 10.276 5.786 1.00 0.00 H ATOM 775 N ALA A 79 -8.740 8.171 5.330 1.00 0.00 N ATOM 776 CA ALA A 79 -9.560 7.054 4.882 1.00 0.00 C ATOM 777 C ALA A 79 -8.940 6.317 3.697 1.00 0.00 C ATOM 778 O ALA A 79 -9.059 5.102 3.604 1.00 0.00 O ATOM 779 CB ALA A 79 -10.963 7.549 4.522 1.00 0.00 C ATOM 780 H ALA A 79 -9.218 9.004 5.636 1.00 0.00 H ATOM 781 HA ALA A 79 -9.660 6.356 5.714 1.00 0.00 H ATOM 782 HB1 ALA A 79 -11.426 8.017 5.391 1.00 0.00 H ATOM 783 HB2 ALA A 79 -10.910 8.270 3.706 1.00 0.00 H ATOM 784 HB3 ALA A 79 -11.576 6.702 4.211 1.00 0.00 H ATOM 785 N GLU A 80 -8.283 7.044 2.793 1.00 0.00 N ATOM 786 CA GLU A 80 -7.569 6.478 1.663 1.00 0.00 C ATOM 787 C GLU A 80 -6.488 5.498 2.153 1.00 0.00 C ATOM 788 O GLU A 80 -6.525 4.310 1.835 1.00 0.00 O ATOM 789 CB GLU A 80 -6.992 7.660 0.878 1.00 0.00 C ATOM 790 CG GLU A 80 -6.690 7.421 -0.604 1.00 0.00 C ATOM 791 CD GLU A 80 -5.934 8.612 -1.188 1.00 0.00 C ATOM 792 OE1 GLU A 80 -5.628 9.535 -0.396 1.00 0.00 O ATOM 793 OE2 GLU A 80 -5.636 8.560 -2.400 1.00 0.00 O ATOM 794 H GLU A 80 -8.160 8.033 2.969 1.00 0.00 H ATOM 795 HA GLU A 80 -8.277 5.941 1.034 1.00 0.00 H ATOM 796 HB2 GLU A 80 -7.685 8.503 0.910 1.00 0.00 H ATOM 797 HB3 GLU A 80 -6.078 7.966 1.377 1.00 0.00 H ATOM 798 HG2 GLU A 80 -6.095 6.520 -0.733 1.00 0.00 H ATOM 799 HG3 GLU A 80 -7.621 7.303 -1.153 1.00 0.00 H ATOM 800 N ALA A 81 -5.525 5.981 2.950 1.00 0.00 N ATOM 801 CA ALA A 81 -4.424 5.167 3.433 1.00 0.00 C ATOM 802 C ALA A 81 -4.934 4.089 4.390 1.00 0.00 C ATOM 803 O ALA A 81 -4.470 2.956 4.341 1.00 0.00 O ATOM 804 CB ALA A 81 -3.382 6.063 4.103 1.00 0.00 C ATOM 805 H ALA A 81 -5.619 6.902 3.356 1.00 0.00 H ATOM 806 HA ALA A 81 -3.946 4.680 2.582 1.00 0.00 H ATOM 807 HB1 ALA A 81 -3.810 6.536 4.987 1.00 0.00 H ATOM 808 HB2 ALA A 81 -2.519 5.462 4.389 1.00 0.00 H ATOM 809 HB3 ALA A 81 -3.052 6.833 3.406 1.00 0.00 H ATOM 810 N GLU A 82 -5.893 4.434 5.253 1.00 0.00 N ATOM 811 CA GLU A 82 -6.507 3.496 6.184 1.00 0.00 C ATOM 812 C GLU A 82 -7.163 2.344 5.416 1.00 0.00 C ATOM 813 O GLU A 82 -6.949 1.169 5.724 1.00 0.00 O ATOM 814 CB GLU A 82 -7.525 4.247 7.050 1.00 0.00 C ATOM 815 CG GLU A 82 -6.863 5.317 7.931 1.00 0.00 C ATOM 816 CD GLU A 82 -7.906 6.229 8.563 1.00 0.00 C ATOM 817 OE1 GLU A 82 -8.726 5.695 9.339 1.00 0.00 O ATOM 818 OE2 GLU A 82 -7.881 7.437 8.239 1.00 0.00 O ATOM 819 H GLU A 82 -6.230 5.392 5.245 1.00 0.00 H ATOM 820 HA GLU A 82 -5.741 3.077 6.839 1.00 0.00 H ATOM 821 HB2 GLU A 82 -8.262 4.721 6.405 1.00 0.00 H ATOM 822 HB3 GLU A 82 -8.047 3.542 7.699 1.00 0.00 H ATOM 823 HG2 GLU A 82 -6.301 4.830 8.727 1.00 0.00 H ATOM 824 HG3 GLU A 82 -6.177 5.935 7.355 1.00 0.00 H ATOM 825 N ALA A 83 -7.950 2.687 4.391 1.00 0.00 N ATOM 826 CA ALA A 83 -8.563 1.721 3.499 1.00 0.00 C ATOM 827 C ALA A 83 -7.485 0.815 2.912 1.00 0.00 C ATOM 828 O ALA A 83 -7.629 -0.408 2.983 1.00 0.00 O ATOM 829 CB ALA A 83 -9.374 2.427 2.408 1.00 0.00 C ATOM 830 H ALA A 83 -8.093 3.670 4.188 1.00 0.00 H ATOM 831 HA ALA A 83 -9.249 1.104 4.081 1.00 0.00 H ATOM 832 HB1 ALA A 83 -10.177 3.004 2.862 1.00 0.00 H ATOM 833 HB2 ALA A 83 -8.741 3.083 1.813 1.00 0.00 H ATOM 834 HB3 ALA A 83 -9.828 1.691 1.750 1.00 0.00 H ATOM 835 N VAL A 84 -6.399 1.396 2.376 1.00 0.00 N ATOM 836 CA VAL A 84 -5.290 0.564 1.928 1.00 0.00 C ATOM 837 C VAL A 84 -4.856 -0.376 3.041 1.00 0.00 C ATOM 838 O VAL A 84 -4.837 -1.573 2.826 1.00 0.00 O ATOM 839 CB VAL A 84 -4.042 1.319 1.447 1.00 0.00 C ATOM 840 CG1 VAL A 84 -3.028 0.239 1.031 1.00 0.00 C ATOM 841 CG2 VAL A 84 -4.291 2.287 0.291 1.00 0.00 C ATOM 842 H VAL A 84 -6.335 2.410 2.318 1.00 0.00 H ATOM 843 HA VAL A 84 -5.664 -0.035 1.096 1.00 0.00 H ATOM 844 HB VAL A 84 -3.606 1.893 2.262 1.00 0.00 H ATOM 845 HG11 VAL A 84 -3.531 -0.638 0.627 1.00 0.00 H ATOM 846 HG12 VAL A 84 -2.363 0.612 0.268 1.00 0.00 H ATOM 847 HG13 VAL A 84 -2.437 -0.078 1.891 1.00 0.00 H ATOM 848 HG21 VAL A 84 -4.699 3.216 0.676 1.00 0.00 H ATOM 849 HG22 VAL A 84 -3.344 2.516 -0.203 1.00 0.00 H ATOM 850 HG23 VAL A 84 -4.992 1.858 -0.418 1.00 0.00 H ATOM 851 N ALA A 85 -4.455 0.155 4.195 1.00 0.00 N ATOM 852 CA ALA A 85 -3.874 -0.614 5.284 1.00 0.00 C ATOM 853 C ALA A 85 -4.678 -1.886 5.551 1.00 0.00 C ATOM 854 O ALA A 85 -4.137 -2.992 5.495 1.00 0.00 O ATOM 855 CB ALA A 85 -3.811 0.281 6.517 1.00 0.00 C ATOM 856 H ALA A 85 -4.523 1.161 4.305 1.00 0.00 H ATOM 857 HA ALA A 85 -2.852 -0.895 5.011 1.00 0.00 H ATOM 858 HB1 ALA A 85 -3.300 1.203 6.245 1.00 0.00 H ATOM 859 HB2 ALA A 85 -4.806 0.519 6.889 1.00 0.00 H ATOM 860 HB3 ALA A 85 -3.258 -0.222 7.301 1.00 0.00 H ATOM 861 N ALA A 86 -5.982 -1.720 5.794 1.00 0.00 N ATOM 862 CA ALA A 86 -6.882 -2.840 6.028 1.00 0.00 C ATOM 863 C ALA A 86 -6.874 -3.807 4.840 1.00 0.00 C ATOM 864 O ALA A 86 -6.619 -5.001 4.994 1.00 0.00 O ATOM 865 CB ALA A 86 -8.292 -2.310 6.295 1.00 0.00 C ATOM 866 H ALA A 86 -6.359 -0.775 5.773 1.00 0.00 H ATOM 867 HA ALA A 86 -6.543 -3.378 6.915 1.00 0.00 H ATOM 868 HB1 ALA A 86 -8.662 -1.757 5.430 1.00 0.00 H ATOM 869 HB2 ALA A 86 -8.963 -3.146 6.498 1.00 0.00 H ATOM 870 HB3 ALA A 86 -8.279 -1.647 7.161 1.00 0.00 H ATOM 871 N TRP A 87 -7.164 -3.291 3.646 1.00 0.00 N ATOM 872 CA TRP A 87 -7.289 -4.105 2.446 1.00 0.00 C ATOM 873 C TRP A 87 -5.994 -4.874 2.150 1.00 0.00 C ATOM 874 O TRP A 87 -6.030 -6.041 1.783 1.00 0.00 O ATOM 875 CB TRP A 87 -7.694 -3.179 1.302 1.00 0.00 C ATOM 876 CG TRP A 87 -7.659 -3.763 -0.072 1.00 0.00 C ATOM 877 CD1 TRP A 87 -8.641 -4.424 -0.724 1.00 0.00 C ATOM 878 CD2 TRP A 87 -6.573 -3.655 -1.023 1.00 0.00 C ATOM 879 NE1 TRP A 87 -8.153 -4.906 -1.923 1.00 0.00 N ATOM 880 CE2 TRP A 87 -6.882 -4.436 -2.168 1.00 0.00 C ATOM 881 CE3 TRP A 87 -5.352 -2.965 -1.048 1.00 0.00 C ATOM 882 CZ2 TRP A 87 -5.957 -4.583 -3.210 1.00 0.00 C ATOM 883 CZ3 TRP A 87 -4.614 -2.916 -2.240 1.00 0.00 C ATOM 884 CH2 TRP A 87 -5.083 -3.530 -3.404 1.00 0.00 C ATOM 885 H TRP A 87 -7.291 -2.285 3.556 1.00 0.00 H ATOM 886 HA TRP A 87 -8.090 -4.831 2.589 1.00 0.00 H ATOM 887 HB2 TRP A 87 -8.688 -2.788 1.515 1.00 0.00 H ATOM 888 HB3 TRP A 87 -6.976 -2.361 1.306 1.00 0.00 H ATOM 889 HD1 TRP A 87 -9.644 -4.583 -0.361 1.00 0.00 H ATOM 890 HE1 TRP A 87 -8.694 -5.494 -2.544 1.00 0.00 H ATOM 891 HE3 TRP A 87 -5.015 -2.423 -0.177 1.00 0.00 H ATOM 892 HZ2 TRP A 87 -5.171 -5.240 -2.901 1.00 0.00 H ATOM 893 HZ3 TRP A 87 -3.664 -2.445 -2.266 1.00 0.00 H ATOM 894 HH2 TRP A 87 -4.549 -3.434 -4.337 1.00 0.00 H ATOM 895 N LEU A 88 -4.839 -4.234 2.315 1.00 0.00 N ATOM 896 CA LEU A 88 -3.537 -4.822 2.069 1.00 0.00 C ATOM 897 C LEU A 88 -3.243 -5.892 3.114 1.00 0.00 C ATOM 898 O LEU A 88 -2.848 -7.002 2.763 1.00 0.00 O ATOM 899 CB LEU A 88 -2.451 -3.746 1.991 1.00 0.00 C ATOM 900 CG LEU A 88 -1.535 -3.909 0.773 1.00 0.00 C ATOM 901 CD1 LEU A 88 -0.527 -5.032 0.921 1.00 0.00 C ATOM 902 CD2 LEU A 88 -2.195 -3.907 -0.589 1.00 0.00 C ATOM 903 H LEU A 88 -4.882 -3.290 2.658 1.00 0.00 H ATOM 904 HA LEU A 88 -3.587 -5.297 1.102 1.00 0.00 H ATOM 905 HB2 LEU A 88 -2.887 -2.759 1.893 1.00 0.00 H ATOM 906 HB3 LEU A 88 -1.865 -3.740 2.908 1.00 0.00 H ATOM 907 HG LEU A 88 -1.025 -2.970 0.664 1.00 0.00 H ATOM 908 HD11 LEU A 88 -0.281 -5.201 1.968 1.00 0.00 H ATOM 909 HD12 LEU A 88 -0.898 -5.955 0.477 1.00 0.00 H ATOM 910 HD13 LEU A 88 0.356 -4.684 0.396 1.00 0.00 H ATOM 911 HD21 LEU A 88 -2.759 -2.987 -0.546 1.00 0.00 H ATOM 912 HD22 LEU A 88 -1.442 -3.830 -1.374 1.00 0.00 H ATOM 913 HD23 LEU A 88 -2.833 -4.766 -0.783 1.00 0.00 H ATOM 914 N ALA A 89 -3.494 -5.587 4.391 1.00 0.00 N ATOM 915 CA ALA A 89 -3.439 -6.572 5.466 1.00 0.00 C ATOM 916 C ALA A 89 -4.293 -7.798 5.129 1.00 0.00 C ATOM 917 O ALA A 89 -3.894 -8.933 5.385 1.00 0.00 O ATOM 918 CB ALA A 89 -3.852 -5.934 6.794 1.00 0.00 C ATOM 919 H ALA A 89 -3.840 -4.657 4.608 1.00 0.00 H ATOM 920 HA ALA A 89 -2.413 -6.899 5.593 1.00 0.00 H ATOM 921 HB1 ALA A 89 -3.149 -5.135 7.030 1.00 0.00 H ATOM 922 HB2 ALA A 89 -4.859 -5.527 6.736 1.00 0.00 H ATOM 923 HB3 ALA A 89 -3.815 -6.679 7.589 1.00 0.00 H ATOM 924 N GLU A 90 -5.457 -7.566 4.522 1.00 0.00 N ATOM 925 CA GLU A 90 -6.392 -8.596 4.094 1.00 0.00 C ATOM 926 C GLU A 90 -5.910 -9.346 2.830 1.00 0.00 C ATOM 927 O GLU A 90 -6.331 -10.473 2.582 1.00 0.00 O ATOM 928 CB GLU A 90 -7.756 -7.902 3.939 1.00 0.00 C ATOM 929 CG GLU A 90 -8.930 -8.838 3.604 1.00 0.00 C ATOM 930 CD GLU A 90 -9.519 -8.559 2.222 1.00 0.00 C ATOM 931 OE1 GLU A 90 -8.722 -8.450 1.266 1.00 0.00 O ATOM 932 OE2 GLU A 90 -10.762 -8.451 2.151 1.00 0.00 O ATOM 933 H GLU A 90 -5.747 -6.598 4.408 1.00 0.00 H ATOM 934 HA GLU A 90 -6.487 -9.330 4.895 1.00 0.00 H ATOM 935 HB2 GLU A 90 -7.973 -7.389 4.880 1.00 0.00 H ATOM 936 HB3 GLU A 90 -7.686 -7.135 3.173 1.00 0.00 H ATOM 937 HG2 GLU A 90 -8.622 -9.881 3.642 1.00 0.00 H ATOM 938 HG3 GLU A 90 -9.719 -8.688 4.340 1.00 0.00 H ATOM 939 N LYS A 91 -4.959 -8.794 2.066 1.00 0.00 N ATOM 940 CA LYS A 91 -4.638 -9.222 0.698 1.00 0.00 C ATOM 941 C LYS A 91 -3.659 -10.402 0.639 1.00 0.00 C ATOM 942 O LYS A 91 -3.174 -10.756 -0.434 1.00 0.00 O ATOM 943 CB LYS A 91 -4.036 -8.008 -0.020 1.00 0.00 C ATOM 944 CG LYS A 91 -4.631 -7.719 -1.396 1.00 0.00 C ATOM 945 CD LYS A 91 -4.132 -8.638 -2.514 1.00 0.00 C ATOM 946 CE LYS A 91 -2.605 -8.523 -2.648 1.00 0.00 C ATOM 947 NZ LYS A 91 -2.141 -8.897 -4.002 1.00 0.00 N ATOM 948 H LYS A 91 -4.476 -7.963 2.397 1.00 0.00 H ATOM 949 HA LYS A 91 -5.566 -9.516 0.206 1.00 0.00 H ATOM 950 HB2 LYS A 91 -4.299 -7.135 0.558 1.00 0.00 H ATOM 951 HB3 LYS A 91 -2.946 -8.051 -0.033 1.00 0.00 H ATOM 952 HG2 LYS A 91 -5.721 -7.750 -1.331 1.00 0.00 H ATOM 953 HG3 LYS A 91 -4.337 -6.700 -1.630 1.00 0.00 H ATOM 954 HD2 LYS A 91 -4.427 -9.670 -2.310 1.00 0.00 H ATOM 955 HD3 LYS A 91 -4.626 -8.313 -3.432 1.00 0.00 H ATOM 956 HE2 LYS A 91 -2.319 -7.487 -2.459 1.00 0.00 H ATOM 957 HE3 LYS A 91 -2.122 -9.140 -1.879 1.00 0.00 H ATOM 958 HZ1 LYS A 91 -2.268 -9.888 -4.153 1.00 0.00 H ATOM 959 HZ2 LYS A 91 -2.646 -8.383 -4.710 1.00 0.00 H ATOM 960 HZ3 LYS A 91 -1.160 -8.676 -4.109 1.00 0.00 H ATOM 961 N LYS A 92 -3.276 -10.894 1.811 1.00 0.00 N ATOM 962 CA LYS A 92 -1.986 -11.489 2.087 1.00 0.00 C ATOM 963 C LYS A 92 -1.849 -12.953 1.660 1.00 0.00 C ATOM 964 O LYS A 92 -2.505 -13.379 0.684 1.00 0.00 O ATOM 965 CB LYS A 92 -1.714 -11.243 3.565 1.00 0.00 C ATOM 966 CG LYS A 92 -2.782 -11.820 4.512 1.00 0.00 C ATOM 967 CD LYS A 92 -2.347 -11.617 5.966 1.00 0.00 C ATOM 968 CE LYS A 92 -3.505 -11.870 6.939 1.00 0.00 C ATOM 969 NZ LYS A 92 -3.052 -11.805 8.343 1.00 0.00 N ATOM 970 OXT LYS A 92 -0.940 -13.643 2.177 1.00 0.00 O ATOM 971 H LYS A 92 -3.800 -10.572 2.604 1.00 0.00 H ATOM 972 HA LYS A 92 -1.215 -10.930 1.552 1.00 0.00 H ATOM 973 HB2 LYS A 92 -0.744 -11.654 3.805 1.00 0.00 H ATOM 974 HB3 LYS A 92 -1.680 -10.156 3.651 1.00 0.00 H ATOM 975 HG2 LYS A 92 -3.736 -11.315 4.366 1.00 0.00 H ATOM 976 HG3 LYS A 92 -2.912 -12.884 4.308 1.00 0.00 H ATOM 977 HD2 LYS A 92 -1.506 -12.279 6.174 1.00 0.00 H ATOM 978 HD3 LYS A 92 -2.028 -10.582 6.084 1.00 0.00 H ATOM 979 HE2 LYS A 92 -4.269 -11.103 6.782 1.00 0.00 H ATOM 980 HE3 LYS A 92 -3.950 -12.847 6.739 1.00 0.00 H ATOM 981 HZ1 LYS A 92 -2.576 -10.928 8.509 1.00 0.00 H ATOM 982 HZ2 LYS A 92 -3.846 -11.871 8.963 1.00 0.00 H ATOM 983 HZ3 LYS A 92 -2.418 -12.567 8.535 1.00 0.00 H TER 984 LYS A 92 HETATM 985 FE HEC A 93 5.432 1.710 -1.859 1.00 0.00 FE HETATM 986 CHA HEC A 93 7.975 0.177 -0.115 1.00 0.00 C HETATM 987 CHB HEC A 93 3.108 0.256 0.192 1.00 0.00 C HETATM 988 CHC HEC A 93 3.096 3.597 -3.440 1.00 0.00 C HETATM 989 CHD HEC A 93 7.882 2.921 -4.102 1.00 0.00 C HETATM 990 NA HEC A 93 5.529 0.514 -0.196 1.00 0.00 N HETATM 991 C1A HEC A 93 6.674 0.030 0.333 1.00 0.00 C HETATM 992 C2A HEC A 93 6.336 -0.788 1.462 1.00 0.00 C HETATM 993 C3A HEC A 93 4.963 -0.817 1.552 1.00 0.00 C HETATM 994 C4A HEC A 93 4.453 0.019 0.482 1.00 0.00 C HETATM 995 CMA HEC A 93 4.167 -1.589 2.573 1.00 0.00 C HETATM 996 CAA HEC A 93 7.360 -1.545 2.274 1.00 0.00 C HETATM 997 CBA HEC A 93 8.040 -2.636 1.448 1.00 0.00 C HETATM 998 CGA HEC A 93 9.526 -2.785 1.750 1.00 0.00 C HETATM 999 O1A HEC A 93 10.200 -1.733 1.830 1.00 0.00 O HETATM 1000 O2A HEC A 93 9.968 -3.946 1.865 1.00 0.00 O HETATM 1001 NB HEC A 93 3.462 1.854 -1.697 1.00 0.00 N HETATM 1002 C1B HEC A 93 2.699 1.140 -0.816 1.00 0.00 C HETATM 1003 C2B HEC A 93 1.327 1.461 -1.107 1.00 0.00 C HETATM 1004 C3B HEC A 93 1.324 2.493 -2.026 1.00 0.00 C HETATM 1005 C4B HEC A 93 2.691 2.699 -2.440 1.00 0.00 C HETATM 1006 CMB HEC A 93 0.118 0.763 -0.540 1.00 0.00 C HETATM 1007 CAB HEC A 93 0.105 3.126 -2.661 1.00 0.00 C HETATM 1008 CBB HEC A 93 -0.777 3.952 -1.718 1.00 0.00 C HETATM 1009 NC HEC A 93 5.490 3.056 -3.463 1.00 0.00 N HETATM 1010 C1C HEC A 93 4.399 3.703 -3.913 1.00 0.00 C HETATM 1011 C2C HEC A 93 4.793 4.504 -5.050 1.00 0.00 C HETATM 1012 C3C HEC A 93 6.140 4.293 -5.260 1.00 0.00 C HETATM 1013 C4C HEC A 93 6.579 3.378 -4.233 1.00 0.00 C HETATM 1014 CMC HEC A 93 3.842 5.260 -5.944 1.00 0.00 C HETATM 1015 CAC HEC A 93 6.974 4.784 -6.436 1.00 0.00 C HETATM 1016 CBC HEC A 93 7.227 6.290 -6.483 1.00 0.00 C HETATM 1017 ND HEC A 93 7.549 1.581 -2.060 1.00 0.00 N HETATM 1018 C1D HEC A 93 8.294 2.101 -3.068 1.00 0.00 C HETATM 1019 C2D HEC A 93 9.642 1.608 -2.926 1.00 0.00 C HETATM 1020 C3D HEC A 93 9.696 0.927 -1.728 1.00 0.00 C HETATM 1021 C4D HEC A 93 8.342 0.872 -1.237 1.00 0.00 C HETATM 1022 CMD HEC A 93 10.691 1.671 -4.007 1.00 0.00 C HETATM 1023 CAD HEC A 93 10.893 0.301 -1.031 1.00 0.00 C HETATM 1024 CBD HEC A 93 12.213 1.075 -1.109 1.00 0.00 C HETATM 1025 CGD HEC A 93 13.113 0.641 -2.257 1.00 0.00 C HETATM 1026 O1D HEC A 93 13.784 1.537 -2.811 1.00 0.00 O HETATM 1027 O2D HEC A 93 13.109 -0.570 -2.565 1.00 0.00 O HETATM 1028 HHA HEC A 93 8.746 -0.367 0.387 1.00 0.00 H HETATM 1029 HHB HEC A 93 2.351 -0.201 0.807 1.00 0.00 H HETATM 1030 HHC HEC A 93 2.365 4.215 -3.922 1.00 0.00 H HETATM 1031 HHD HEC A 93 8.636 3.268 -4.784 1.00 0.00 H HETATM 1032 HMA1 HEC A 93 3.187 -1.145 2.712 1.00 0.00 H HETATM 1033 HMA2 HEC A 93 4.059 -2.620 2.235 1.00 0.00 H HETATM 1034 HMA3 HEC A 93 4.681 -1.579 3.533 1.00 0.00 H HETATM 1035 HAA1 HEC A 93 6.939 -2.019 3.140 1.00 0.00 H HETATM 1036 HAA2 HEC A 93 8.092 -0.823 2.636 1.00 0.00 H HETATM 1037 HBA1 HEC A 93 7.940 -2.347 0.409 1.00 0.00 H HETATM 1038 HBA2 HEC A 93 7.529 -3.588 1.592 1.00 0.00 H HETATM 1039 HMB1 HEC A 93 0.347 0.103 0.290 1.00 0.00 H HETATM 1040 HMB2 HEC A 93 -0.557 1.525 -0.186 1.00 0.00 H HETATM 1041 HMB3 HEC A 93 -0.361 0.163 -1.313 1.00 0.00 H HETATM 1042 HAB HEC A 93 0.384 3.800 -3.459 1.00 0.00 H HETATM 1043 HBB1 HEC A 93 -0.177 4.739 -1.265 1.00 0.00 H HETATM 1044 HBB2 HEC A 93 -1.591 4.404 -2.285 1.00 0.00 H HETATM 1045 HBB3 HEC A 93 -1.217 3.353 -0.929 1.00 0.00 H HETATM 1046 HMC1 HEC A 93 3.281 4.535 -6.531 1.00 0.00 H HETATM 1047 HMC2 HEC A 93 3.149 5.848 -5.347 1.00 0.00 H HETATM 1048 HMC3 HEC A 93 4.372 5.930 -6.618 1.00 0.00 H HETATM 1049 HAC HEC A 93 7.955 4.319 -6.446 1.00 0.00 H HETATM 1050 HBC1 HEC A 93 7.469 6.597 -7.501 1.00 0.00 H HETATM 1051 HBC2 HEC A 93 6.364 6.852 -6.131 1.00 0.00 H HETATM 1052 HBC3 HEC A 93 8.090 6.509 -5.859 1.00 0.00 H HETATM 1053 HMD1 HEC A 93 11.360 2.514 -3.837 1.00 0.00 H HETATM 1054 HMD2 HEC A 93 11.263 0.746 -4.021 1.00 0.00 H HETATM 1055 HMD3 HEC A 93 10.215 1.769 -4.987 1.00 0.00 H HETATM 1056 HAD1 HEC A 93 10.966 -0.764 -1.242 1.00 0.00 H HETATM 1057 HAD2 HEC A 93 10.708 0.305 0.026 1.00 0.00 H HETATM 1058 HBD1 HEC A 93 12.771 0.932 -0.186 1.00 0.00 H HETATM 1059 HBD2 HEC A 93 11.982 2.133 -1.169 1.00 0.00 H