ATOM 1 N VAL A 22 -13.448 4.434 1.122 1.00 0.00 N ATOM 2 CA VAL A 22 -12.664 4.731 -0.071 1.00 0.00 C ATOM 3 C VAL A 22 -12.118 3.389 -0.505 1.00 0.00 C ATOM 4 O VAL A 22 -11.575 2.659 0.319 1.00 0.00 O ATOM 5 CB VAL A 22 -11.540 5.758 0.149 1.00 0.00 C ATOM 6 CG1 VAL A 22 -10.947 6.140 -1.214 1.00 0.00 C ATOM 7 CG2 VAL A 22 -12.054 7.028 0.835 1.00 0.00 C ATOM 8 H1 VAL A 22 -14.175 3.817 0.782 1.00 0.00 H ATOM 9 H2 VAL A 22 -12.839 3.917 1.746 1.00 0.00 H ATOM 10 H3 VAL A 22 -13.826 5.264 1.546 1.00 0.00 H ATOM 11 HA VAL A 22 -13.355 5.123 -0.819 1.00 0.00 H ATOM 12 HB VAL A 22 -10.755 5.319 0.767 1.00 0.00 H ATOM 13 HG11 VAL A 22 -10.151 6.873 -1.084 1.00 0.00 H ATOM 14 HG12 VAL A 22 -10.532 5.264 -1.711 1.00 0.00 H ATOM 15 HG13 VAL A 22 -11.720 6.571 -1.853 1.00 0.00 H ATOM 16 HG21 VAL A 22 -12.363 6.813 1.856 1.00 0.00 H ATOM 17 HG22 VAL A 22 -11.255 7.770 0.869 1.00 0.00 H ATOM 18 HG23 VAL A 22 -12.895 7.442 0.277 1.00 0.00 H ATOM 19 N ASP A 23 -12.385 3.040 -1.747 1.00 0.00 N ATOM 20 CA ASP A 23 -12.261 1.704 -2.280 1.00 0.00 C ATOM 21 C ASP A 23 -10.774 1.390 -2.394 1.00 0.00 C ATOM 22 O ASP A 23 -10.084 1.835 -3.310 1.00 0.00 O ATOM 23 CB ASP A 23 -12.985 1.667 -3.634 1.00 0.00 C ATOM 24 CG ASP A 23 -14.446 2.100 -3.520 1.00 0.00 C ATOM 25 OD1 ASP A 23 -14.658 3.216 -2.986 1.00 0.00 O ATOM 26 OD2 ASP A 23 -15.313 1.313 -3.947 1.00 0.00 O ATOM 27 H ASP A 23 -13.116 3.592 -2.185 1.00 0.00 H ATOM 28 HA ASP A 23 -12.753 0.993 -1.615 1.00 0.00 H ATOM 29 HB2 ASP A 23 -12.501 2.352 -4.327 1.00 0.00 H ATOM 30 HB3 ASP A 23 -12.936 0.659 -4.047 1.00 0.00 H ATOM 31 N ALA A 24 -10.279 0.658 -1.397 1.00 0.00 N ATOM 32 CA ALA A 24 -8.864 0.455 -1.160 1.00 0.00 C ATOM 33 C ALA A 24 -8.130 -0.007 -2.411 1.00 0.00 C ATOM 34 O ALA A 24 -7.096 0.552 -2.786 1.00 0.00 O ATOM 35 CB ALA A 24 -8.696 -0.581 -0.061 1.00 0.00 C ATOM 36 H ALA A 24 -10.913 0.404 -0.654 1.00 0.00 H ATOM 37 HA ALA A 24 -8.443 1.397 -0.819 1.00 0.00 H ATOM 38 HB1 ALA A 24 -9.201 -0.272 0.851 1.00 0.00 H ATOM 39 HB2 ALA A 24 -9.108 -1.534 -0.389 1.00 0.00 H ATOM 40 HB3 ALA A 24 -7.631 -0.678 0.125 1.00 0.00 H ATOM 41 N GLU A 25 -8.673 -1.037 -3.063 1.00 0.00 N ATOM 42 CA GLU A 25 -8.064 -1.522 -4.279 1.00 0.00 C ATOM 43 C GLU A 25 -8.066 -0.414 -5.328 1.00 0.00 C ATOM 44 O GLU A 25 -7.074 -0.269 -6.015 1.00 0.00 O ATOM 45 CB GLU A 25 -8.691 -2.837 -4.758 1.00 0.00 C ATOM 46 CG GLU A 25 -9.787 -2.659 -5.812 1.00 0.00 C ATOM 47 CD GLU A 25 -10.419 -4.002 -6.143 1.00 0.00 C ATOM 48 OE1 GLU A 25 -10.979 -4.603 -5.201 1.00 0.00 O ATOM 49 OE2 GLU A 25 -10.303 -4.412 -7.316 1.00 0.00 O ATOM 50 H GLU A 25 -9.527 -1.456 -2.732 1.00 0.00 H ATOM 51 HA GLU A 25 -7.025 -1.754 -4.037 1.00 0.00 H ATOM 52 HB2 GLU A 25 -7.910 -3.446 -5.216 1.00 0.00 H ATOM 53 HB3 GLU A 25 -9.093 -3.391 -3.909 1.00 0.00 H ATOM 54 HG2 GLU A 25 -10.567 -2.007 -5.421 1.00 0.00 H ATOM 55 HG3 GLU A 25 -9.359 -2.233 -6.729 1.00 0.00 H ATOM 56 N ALA A 26 -9.124 0.394 -5.453 1.00 0.00 N ATOM 57 CA ALA A 26 -9.194 1.429 -6.481 1.00 0.00 C ATOM 58 C ALA A 26 -8.082 2.459 -6.298 1.00 0.00 C ATOM 59 O ALA A 26 -7.424 2.825 -7.267 1.00 0.00 O ATOM 60 CB ALA A 26 -10.565 2.109 -6.480 1.00 0.00 C ATOM 61 H ALA A 26 -9.869 0.343 -4.770 1.00 0.00 H ATOM 62 HA ALA A 26 -9.059 0.945 -7.451 1.00 0.00 H ATOM 63 HB1 ALA A 26 -10.666 2.747 -5.603 1.00 0.00 H ATOM 64 HB2 ALA A 26 -10.654 2.733 -7.369 1.00 0.00 H ATOM 65 HB3 ALA A 26 -11.358 1.362 -6.487 1.00 0.00 H ATOM 66 N VAL A 27 -7.853 2.902 -5.053 1.00 0.00 N ATOM 67 CA VAL A 27 -6.661 3.672 -4.691 1.00 0.00 C ATOM 68 C VAL A 27 -5.464 2.918 -5.241 1.00 0.00 C ATOM 69 O VAL A 27 -4.799 3.408 -6.147 1.00 0.00 O ATOM 70 CB VAL A 27 -6.591 3.875 -3.159 1.00 0.00 C ATOM 71 CG1 VAL A 27 -5.356 4.663 -2.706 1.00 0.00 C ATOM 72 CG2 VAL A 27 -7.832 4.606 -2.634 1.00 0.00 C ATOM 73 H VAL A 27 -8.437 2.520 -4.316 1.00 0.00 H ATOM 74 HA VAL A 27 -6.595 4.646 -5.193 1.00 0.00 H ATOM 75 HB VAL A 27 -6.545 2.907 -2.666 1.00 0.00 H ATOM 76 HG11 VAL A 27 -4.442 4.227 -3.109 1.00 0.00 H ATOM 77 HG12 VAL A 27 -5.443 5.703 -3.018 1.00 0.00 H ATOM 78 HG13 VAL A 27 -5.291 4.639 -1.618 1.00 0.00 H ATOM 79 HG21 VAL A 27 -7.928 5.577 -3.121 1.00 0.00 H ATOM 80 HG22 VAL A 27 -8.730 4.022 -2.825 1.00 0.00 H ATOM 81 HG23 VAL A 27 -7.743 4.754 -1.558 1.00 0.00 H ATOM 82 N VAL A 28 -5.190 1.719 -4.736 1.00 0.00 N ATOM 83 CA VAL A 28 -3.923 1.080 -5.018 1.00 0.00 C ATOM 84 C VAL A 28 -3.693 0.871 -6.519 1.00 0.00 C ATOM 85 O VAL A 28 -2.651 1.278 -7.044 1.00 0.00 O ATOM 86 CB VAL A 28 -3.835 -0.170 -4.142 1.00 0.00 C ATOM 87 CG1 VAL A 28 -2.671 -1.055 -4.580 1.00 0.00 C ATOM 88 CG2 VAL A 28 -3.720 0.296 -2.679 1.00 0.00 C ATOM 89 H VAL A 28 -5.821 1.266 -4.075 1.00 0.00 H ATOM 90 HA VAL A 28 -3.151 1.774 -4.708 1.00 0.00 H ATOM 91 HB VAL A 28 -4.751 -0.753 -4.248 1.00 0.00 H ATOM 92 HG11 VAL A 28 -1.946 -0.461 -5.118 1.00 0.00 H ATOM 93 HG12 VAL A 28 -2.176 -1.509 -3.726 1.00 0.00 H ATOM 94 HG13 VAL A 28 -3.042 -1.828 -5.253 1.00 0.00 H ATOM 95 HG21 VAL A 28 -2.753 0.038 -2.252 1.00 0.00 H ATOM 96 HG22 VAL A 28 -3.833 1.375 -2.588 1.00 0.00 H ATOM 97 HG23 VAL A 28 -4.515 -0.162 -2.093 1.00 0.00 H ATOM 98 N GLN A 29 -4.707 0.332 -7.190 1.00 0.00 N ATOM 99 CA GLN A 29 -4.853 0.110 -8.622 1.00 0.00 C ATOM 100 C GLN A 29 -4.701 1.395 -9.455 1.00 0.00 C ATOM 101 O GLN A 29 -4.644 1.311 -10.679 1.00 0.00 O ATOM 102 CB GLN A 29 -6.206 -0.588 -8.881 1.00 0.00 C ATOM 103 CG GLN A 29 -6.246 -2.042 -8.380 1.00 0.00 C ATOM 104 CD GLN A 29 -5.267 -2.945 -9.130 1.00 0.00 C ATOM 105 OE1 GLN A 29 -5.446 -3.215 -10.312 1.00 0.00 O ATOM 106 NE2 GLN A 29 -4.216 -3.403 -8.454 1.00 0.00 N ATOM 107 H GLN A 29 -5.518 0.131 -6.631 1.00 0.00 H ATOM 108 HA GLN A 29 -4.062 -0.563 -8.936 1.00 0.00 H ATOM 109 HB2 GLN A 29 -7.003 -0.018 -8.408 1.00 0.00 H ATOM 110 HB3 GLN A 29 -6.451 -0.611 -9.938 1.00 0.00 H ATOM 111 HG2 GLN A 29 -6.033 -2.087 -7.314 1.00 0.00 H ATOM 112 HG3 GLN A 29 -7.253 -2.431 -8.538 1.00 0.00 H ATOM 113 HE21 GLN A 29 -4.085 -3.158 -7.488 1.00 0.00 H ATOM 114 HE22 GLN A 29 -3.515 -3.971 -8.930 1.00 0.00 H ATOM 115 N GLN A 30 -4.600 2.572 -8.826 1.00 0.00 N ATOM 116 CA GLN A 30 -4.313 3.833 -9.498 1.00 0.00 C ATOM 117 C GLN A 30 -3.219 4.650 -8.798 1.00 0.00 C ATOM 118 O GLN A 30 -2.941 5.773 -9.216 1.00 0.00 O ATOM 119 CB GLN A 30 -5.622 4.622 -9.670 1.00 0.00 C ATOM 120 CG GLN A 30 -5.855 4.896 -11.163 1.00 0.00 C ATOM 121 CD GLN A 30 -7.275 5.360 -11.458 1.00 0.00 C ATOM 122 OE1 GLN A 30 -8.035 4.670 -12.128 1.00 0.00 O ATOM 123 NE2 GLN A 30 -7.652 6.538 -10.973 1.00 0.00 N ATOM 124 H GLN A 30 -4.786 2.619 -7.830 1.00 0.00 H ATOM 125 HA GLN A 30 -3.886 3.617 -10.478 1.00 0.00 H ATOM 126 HB2 GLN A 30 -6.459 4.037 -9.286 1.00 0.00 H ATOM 127 HB3 GLN A 30 -5.595 5.553 -9.100 1.00 0.00 H ATOM 128 HG2 GLN A 30 -5.142 5.644 -11.512 1.00 0.00 H ATOM 129 HG3 GLN A 30 -5.695 3.974 -11.725 1.00 0.00 H ATOM 130 HE21 GLN A 30 -7.016 7.092 -10.425 1.00 0.00 H ATOM 131 HE22 GLN A 30 -8.591 6.849 -11.168 1.00 0.00 H ATOM 132 N LYS A 31 -2.629 4.130 -7.717 1.00 0.00 N ATOM 133 CA LYS A 31 -1.739 4.872 -6.836 1.00 0.00 C ATOM 134 C LYS A 31 -0.442 4.090 -6.631 1.00 0.00 C ATOM 135 O LYS A 31 0.635 4.588 -6.956 1.00 0.00 O ATOM 136 CB LYS A 31 -2.475 5.151 -5.512 1.00 0.00 C ATOM 137 CG LYS A 31 -3.577 6.212 -5.661 1.00 0.00 C ATOM 138 CD LYS A 31 -2.980 7.624 -5.559 1.00 0.00 C ATOM 139 CE LYS A 31 -4.067 8.699 -5.446 1.00 0.00 C ATOM 140 NZ LYS A 31 -3.523 9.953 -4.879 1.00 0.00 N ATOM 141 H LYS A 31 -2.905 3.199 -7.423 1.00 0.00 H ATOM 142 HA LYS A 31 -1.457 5.827 -7.280 1.00 0.00 H ATOM 143 HB2 LYS A 31 -2.874 4.220 -5.122 1.00 0.00 H ATOM 144 HB3 LYS A 31 -1.812 5.501 -4.739 1.00 0.00 H ATOM 145 HG2 LYS A 31 -4.128 6.079 -6.591 1.00 0.00 H ATOM 146 HG3 LYS A 31 -4.272 6.077 -4.837 1.00 0.00 H ATOM 147 HD2 LYS A 31 -2.382 7.666 -4.651 1.00 0.00 H ATOM 148 HD3 LYS A 31 -2.337 7.819 -6.419 1.00 0.00 H ATOM 149 HE2 LYS A 31 -4.501 8.877 -6.431 1.00 0.00 H ATOM 150 HE3 LYS A 31 -4.856 8.358 -4.774 1.00 0.00 H ATOM 151 HZ1 LYS A 31 -3.107 9.782 -3.962 1.00 0.00 H ATOM 152 HZ2 LYS A 31 -2.818 10.336 -5.491 1.00 0.00 H ATOM 153 HZ3 LYS A 31 -4.271 10.621 -4.768 1.00 0.00 H ATOM 154 N CYS A 32 -0.529 2.874 -6.092 1.00 0.00 N ATOM 155 CA CYS A 32 0.642 2.109 -5.683 1.00 0.00 C ATOM 156 C CYS A 32 1.186 1.308 -6.858 1.00 0.00 C ATOM 157 O CYS A 32 2.401 1.252 -7.070 1.00 0.00 O ATOM 158 CB CYS A 32 0.322 1.203 -4.488 1.00 0.00 C ATOM 159 SG CYS A 32 -0.905 1.935 -3.356 1.00 0.00 S ATOM 160 H CYS A 32 -1.441 2.446 -5.985 1.00 0.00 H ATOM 161 HA CYS A 32 1.423 2.798 -5.381 1.00 0.00 H ATOM 162 HB2 CYS A 32 -0.049 0.256 -4.857 1.00 0.00 H ATOM 163 HB3 CYS A 32 1.244 0.969 -3.957 1.00 0.00 H ATOM 164 N ILE A 33 0.276 0.730 -7.652 1.00 0.00 N ATOM 165 CA ILE A 33 0.643 -0.036 -8.836 1.00 0.00 C ATOM 166 C ILE A 33 1.575 0.752 -9.754 1.00 0.00 C ATOM 167 O ILE A 33 2.377 0.157 -10.470 1.00 0.00 O ATOM 168 CB ILE A 33 -0.594 -0.547 -9.589 1.00 0.00 C ATOM 169 CG1 ILE A 33 -1.522 0.528 -10.183 1.00 0.00 C ATOM 170 CG2 ILE A 33 -1.411 -1.477 -8.683 1.00 0.00 C ATOM 171 CD1 ILE A 33 -1.102 1.069 -11.554 1.00 0.00 C ATOM 172 H ILE A 33 -0.710 0.830 -7.427 1.00 0.00 H ATOM 173 HA ILE A 33 1.200 -0.906 -8.486 1.00 0.00 H ATOM 174 HB ILE A 33 -0.230 -1.150 -10.416 1.00 0.00 H ATOM 175 HG12 ILE A 33 -2.474 0.042 -10.371 1.00 0.00 H ATOM 176 HG13 ILE A 33 -1.676 1.350 -9.484 1.00 0.00 H ATOM 177 HG21 ILE A 33 -2.194 -1.953 -9.269 1.00 0.00 H ATOM 178 HG22 ILE A 33 -0.774 -2.253 -8.271 1.00 0.00 H ATOM 179 HG23 ILE A 33 -1.867 -0.934 -7.861 1.00 0.00 H ATOM 180 HD11 ILE A 33 -1.936 1.632 -11.974 1.00 0.00 H ATOM 181 HD12 ILE A 33 -0.249 1.735 -11.489 1.00 0.00 H ATOM 182 HD13 ILE A 33 -0.868 0.242 -12.226 1.00 0.00 H ATOM 183 N SER A 34 1.487 2.086 -9.700 1.00 0.00 N ATOM 184 CA SER A 34 2.337 3.004 -10.437 1.00 0.00 C ATOM 185 C SER A 34 3.820 2.614 -10.325 1.00 0.00 C ATOM 186 O SER A 34 4.548 2.725 -11.310 1.00 0.00 O ATOM 187 CB SER A 34 2.055 4.435 -9.956 1.00 0.00 C ATOM 188 OG SER A 34 2.542 5.387 -10.879 1.00 0.00 O ATOM 189 H SER A 34 0.794 2.477 -9.082 1.00 0.00 H ATOM 190 HA SER A 34 2.049 2.940 -11.488 1.00 0.00 H ATOM 191 HB2 SER A 34 0.977 4.583 -9.863 1.00 0.00 H ATOM 192 HB3 SER A 34 2.514 4.600 -8.983 1.00 0.00 H ATOM 193 HG SER A 34 2.293 6.268 -10.587 1.00 0.00 H ATOM 194 N CYS A 35 4.262 2.130 -9.152 1.00 0.00 N ATOM 195 CA CYS A 35 5.622 1.623 -8.962 1.00 0.00 C ATOM 196 C CYS A 35 5.617 0.130 -8.629 1.00 0.00 C ATOM 197 O CYS A 35 6.477 -0.609 -9.101 1.00 0.00 O ATOM 198 CB CYS A 35 6.378 2.436 -7.902 1.00 0.00 C ATOM 199 SG CYS A 35 6.123 4.216 -8.179 1.00 0.00 S ATOM 200 H CYS A 35 3.603 2.025 -8.387 1.00 0.00 H ATOM 201 HA CYS A 35 6.190 1.732 -9.888 1.00 0.00 H ATOM 202 HB2 CYS A 35 6.084 2.136 -6.897 1.00 0.00 H ATOM 203 HB3 CYS A 35 7.443 2.231 -7.986 1.00 0.00 H ATOM 204 N HIS A 36 4.660 -0.333 -7.820 1.00 0.00 N ATOM 205 CA HIS A 36 4.619 -1.720 -7.375 1.00 0.00 C ATOM 206 C HIS A 36 4.118 -2.690 -8.459 1.00 0.00 C ATOM 207 O HIS A 36 4.307 -3.899 -8.319 1.00 0.00 O ATOM 208 CB HIS A 36 3.818 -1.809 -6.070 1.00 0.00 C ATOM 209 CG HIS A 36 4.529 -1.168 -4.898 1.00 0.00 C ATOM 210 ND1 HIS A 36 5.488 -1.783 -4.119 1.00 0.00 N ATOM 211 CD2 HIS A 36 4.317 0.092 -4.385 1.00 0.00 C ATOM 212 CE1 HIS A 36 5.826 -0.910 -3.156 1.00 0.00 C ATOM 213 NE2 HIS A 36 5.151 0.247 -3.270 1.00 0.00 N ATOM 214 H HIS A 36 3.971 0.308 -7.442 1.00 0.00 H ATOM 215 HA HIS A 36 5.635 -2.040 -7.139 1.00 0.00 H ATOM 216 HB2 HIS A 36 2.837 -1.353 -6.208 1.00 0.00 H ATOM 217 HB3 HIS A 36 3.672 -2.861 -5.831 1.00 0.00 H ATOM 218 HD1 HIS A 36 5.875 -2.721 -4.227 1.00 0.00 H ATOM 219 HD2 HIS A 36 3.623 0.830 -4.756 1.00 0.00 H ATOM 220 HE1 HIS A 36 6.548 -1.121 -2.383 1.00 0.00 H ATOM 221 N GLY A 37 3.536 -2.187 -9.553 1.00 0.00 N ATOM 222 CA GLY A 37 3.000 -2.999 -10.641 1.00 0.00 C ATOM 223 C GLY A 37 1.548 -3.382 -10.360 1.00 0.00 C ATOM 224 O GLY A 37 1.157 -3.473 -9.199 1.00 0.00 O ATOM 225 H GLY A 37 3.397 -1.186 -9.630 1.00 0.00 H ATOM 226 HA2 GLY A 37 3.045 -2.407 -11.556 1.00 0.00 H ATOM 227 HA3 GLY A 37 3.590 -3.904 -10.781 1.00 0.00 H ATOM 228 N GLY A 38 0.747 -3.600 -11.412 1.00 0.00 N ATOM 229 CA GLY A 38 -0.683 -3.915 -11.336 1.00 0.00 C ATOM 230 C GLY A 38 -1.012 -4.925 -10.237 1.00 0.00 C ATOM 231 O GLY A 38 -1.858 -4.678 -9.376 1.00 0.00 O ATOM 232 H GLY A 38 1.147 -3.526 -12.334 1.00 0.00 H ATOM 233 HA2 GLY A 38 -1.260 -3.006 -11.182 1.00 0.00 H ATOM 234 HA3 GLY A 38 -0.989 -4.345 -12.290 1.00 0.00 H ATOM 235 N ASP A 39 -0.323 -6.064 -10.285 1.00 0.00 N ATOM 236 CA ASP A 39 -0.502 -7.204 -9.402 1.00 0.00 C ATOM 237 C ASP A 39 0.182 -6.992 -8.045 1.00 0.00 C ATOM 238 O ASP A 39 0.031 -7.826 -7.154 1.00 0.00 O ATOM 239 CB ASP A 39 0.082 -8.452 -10.085 1.00 0.00 C ATOM 240 CG ASP A 39 -0.282 -8.565 -11.559 1.00 0.00 C ATOM 241 OD1 ASP A 39 0.217 -7.695 -12.312 1.00 0.00 O ATOM 242 OD2 ASP A 39 -1.036 -9.498 -11.901 1.00 0.00 O ATOM 243 H ASP A 39 0.225 -6.259 -11.123 1.00 0.00 H ATOM 244 HA ASP A 39 -1.569 -7.364 -9.242 1.00 0.00 H ATOM 245 HB2 ASP A 39 1.167 -8.405 -10.034 1.00 0.00 H ATOM 246 HB3 ASP A 39 -0.253 -9.346 -9.557 1.00 0.00 H ATOM 247 N LEU A 40 0.960 -5.911 -7.894 1.00 0.00 N ATOM 248 CA LEU A 40 1.666 -5.528 -6.670 1.00 0.00 C ATOM 249 C LEU A 40 2.803 -6.505 -6.366 1.00 0.00 C ATOM 250 O LEU A 40 3.296 -6.573 -5.237 1.00 0.00 O ATOM 251 CB LEU A 40 0.666 -5.339 -5.522 1.00 0.00 C ATOM 252 CG LEU A 40 -0.420 -4.327 -5.938 1.00 0.00 C ATOM 253 CD1 LEU A 40 -1.799 -4.834 -5.521 1.00 0.00 C ATOM 254 CD2 LEU A 40 -0.127 -2.951 -5.350 1.00 0.00 C ATOM 255 H LEU A 40 1.000 -5.239 -8.650 1.00 0.00 H ATOM 256 HA LEU A 40 2.150 -4.561 -6.813 1.00 0.00 H ATOM 257 HB2 LEU A 40 0.210 -6.292 -5.265 1.00 0.00 H ATOM 258 HB3 LEU A 40 1.194 -4.983 -4.638 1.00 0.00 H ATOM 259 HG LEU A 40 -0.454 -4.189 -7.015 1.00 0.00 H ATOM 260 HD11 LEU A 40 -1.796 -5.081 -4.461 1.00 0.00 H ATOM 261 HD12 LEU A 40 -2.551 -4.074 -5.727 1.00 0.00 H ATOM 262 HD13 LEU A 40 -2.042 -5.728 -6.096 1.00 0.00 H ATOM 263 HD21 LEU A 40 -0.665 -2.193 -5.912 1.00 0.00 H ATOM 264 HD22 LEU A 40 -0.458 -2.937 -4.315 1.00 0.00 H ATOM 265 HD23 LEU A 40 0.939 -2.731 -5.414 1.00 0.00 H ATOM 266 N THR A 41 3.243 -7.213 -7.411 1.00 0.00 N ATOM 267 CA THR A 41 4.312 -8.190 -7.440 1.00 0.00 C ATOM 268 C THR A 41 5.686 -7.518 -7.494 1.00 0.00 C ATOM 269 O THR A 41 6.695 -8.211 -7.391 1.00 0.00 O ATOM 270 CB THR A 41 4.077 -9.055 -8.685 1.00 0.00 C ATOM 271 OG1 THR A 41 3.689 -8.202 -9.748 1.00 0.00 O ATOM 272 CG2 THR A 41 2.954 -10.067 -8.430 1.00 0.00 C ATOM 273 H THR A 41 2.817 -7.077 -8.320 1.00 0.00 H ATOM 274 HA THR A 41 4.271 -8.815 -6.548 1.00 0.00 H ATOM 275 HB THR A 41 4.989 -9.597 -8.948 1.00 0.00 H ATOM 276 HG1 THR A 41 3.489 -8.732 -10.525 1.00 0.00 H ATOM 277 HG21 THR A 41 3.256 -10.765 -7.649 1.00 0.00 H ATOM 278 HG22 THR A 41 2.045 -9.558 -8.110 1.00 0.00 H ATOM 279 HG23 THR A 41 2.743 -10.629 -9.341 1.00 0.00 H ATOM 280 N GLY A 42 5.742 -6.187 -7.621 1.00 0.00 N ATOM 281 CA GLY A 42 6.959 -5.426 -7.427 1.00 0.00 C ATOM 282 C GLY A 42 7.674 -5.160 -8.747 1.00 0.00 C ATOM 283 O GLY A 42 8.591 -5.890 -9.116 1.00 0.00 O ATOM 284 H GLY A 42 4.899 -5.652 -7.803 1.00 0.00 H ATOM 285 HA2 GLY A 42 6.681 -4.481 -6.961 1.00 0.00 H ATOM 286 HA3 GLY A 42 7.638 -5.956 -6.758 1.00 0.00 H ATOM 287 N ALA A 43 7.258 -4.109 -9.462 1.00 0.00 N ATOM 288 CA ALA A 43 7.889 -3.707 -10.714 1.00 0.00 C ATOM 289 C ALA A 43 9.129 -2.843 -10.448 1.00 0.00 C ATOM 290 O ALA A 43 10.254 -3.283 -10.662 1.00 0.00 O ATOM 291 CB ALA A 43 6.863 -3.002 -11.608 1.00 0.00 C ATOM 292 H ALA A 43 6.471 -3.580 -9.115 1.00 0.00 H ATOM 293 HA ALA A 43 8.217 -4.599 -11.253 1.00 0.00 H ATOM 294 HB1 ALA A 43 6.065 -3.701 -11.864 1.00 0.00 H ATOM 295 HB2 ALA A 43 6.424 -2.143 -11.106 1.00 0.00 H ATOM 296 HB3 ALA A 43 7.347 -2.668 -12.527 1.00 0.00 H ATOM 297 N SER A 44 8.917 -1.607 -9.990 1.00 0.00 N ATOM 298 CA SER A 44 9.956 -0.627 -9.668 1.00 0.00 C ATOM 299 C SER A 44 10.211 -0.578 -8.152 1.00 0.00 C ATOM 300 O SER A 44 10.977 0.249 -7.664 1.00 0.00 O ATOM 301 CB SER A 44 9.522 0.745 -10.203 1.00 0.00 C ATOM 302 OG SER A 44 10.634 1.603 -10.373 1.00 0.00 O ATOM 303 H SER A 44 7.959 -1.331 -9.807 1.00 0.00 H ATOM 304 HA SER A 44 10.888 -0.905 -10.163 1.00 0.00 H ATOM 305 HB2 SER A 44 9.039 0.626 -11.174 1.00 0.00 H ATOM 306 HB3 SER A 44 8.810 1.192 -9.508 1.00 0.00 H ATOM 307 HG SER A 44 10.325 2.506 -10.479 1.00 0.00 H ATOM 308 N ALA A 45 9.510 -1.420 -7.393 1.00 0.00 N ATOM 309 CA ALA A 45 9.495 -1.459 -5.942 1.00 0.00 C ATOM 310 C ALA A 45 9.353 -2.930 -5.560 1.00 0.00 C ATOM 311 O ALA A 45 8.983 -3.721 -6.428 1.00 0.00 O ATOM 312 CB ALA A 45 8.286 -0.641 -5.482 1.00 0.00 C ATOM 313 H ALA A 45 8.970 -2.152 -7.834 1.00 0.00 H ATOM 314 HA ALA A 45 10.417 -1.053 -5.524 1.00 0.00 H ATOM 315 HB1 ALA A 45 8.216 -0.630 -4.398 1.00 0.00 H ATOM 316 HB2 ALA A 45 8.371 0.382 -5.844 1.00 0.00 H ATOM 317 HB3 ALA A 45 7.379 -1.075 -5.896 1.00 0.00 H ATOM 318 N PRO A 46 9.627 -3.337 -4.312 1.00 0.00 N ATOM 319 CA PRO A 46 9.394 -4.707 -3.889 1.00 0.00 C ATOM 320 C PRO A 46 7.904 -5.062 -3.953 1.00 0.00 C ATOM 321 O PRO A 46 7.029 -4.189 -3.980 1.00 0.00 O ATOM 322 CB PRO A 46 9.956 -4.805 -2.467 1.00 0.00 C ATOM 323 CG PRO A 46 9.890 -3.364 -1.964 1.00 0.00 C ATOM 324 CD PRO A 46 10.176 -2.549 -3.224 1.00 0.00 C ATOM 325 HA PRO A 46 9.946 -5.387 -4.541 1.00 0.00 H ATOM 326 HB2 PRO A 46 9.392 -5.489 -1.830 1.00 0.00 H ATOM 327 HB3 PRO A 46 11.001 -5.117 -2.513 1.00 0.00 H ATOM 328 HG2 PRO A 46 8.877 -3.155 -1.622 1.00 0.00 H ATOM 329 HG3 PRO A 46 10.607 -3.169 -1.163 1.00 0.00 H ATOM 330 HD2 PRO A 46 9.725 -1.564 -3.141 1.00 0.00 H ATOM 331 HD3 PRO A 46 11.254 -2.450 -3.363 1.00 0.00 H ATOM 332 N ALA A 47 7.635 -6.371 -3.980 1.00 0.00 N ATOM 333 CA ALA A 47 6.293 -6.920 -4.005 1.00 0.00 C ATOM 334 C ALA A 47 5.577 -6.549 -2.714 1.00 0.00 C ATOM 335 O ALA A 47 5.969 -7.034 -1.654 1.00 0.00 O ATOM 336 CB ALA A 47 6.355 -8.446 -4.141 1.00 0.00 C ATOM 337 H ALA A 47 8.403 -7.024 -3.944 1.00 0.00 H ATOM 338 HA ALA A 47 5.768 -6.505 -4.863 1.00 0.00 H ATOM 339 HB1 ALA A 47 5.343 -8.840 -4.249 1.00 0.00 H ATOM 340 HB2 ALA A 47 6.946 -8.730 -5.008 1.00 0.00 H ATOM 341 HB3 ALA A 47 6.813 -8.888 -3.256 1.00 0.00 H ATOM 342 N ILE A 48 4.533 -5.718 -2.795 1.00 0.00 N ATOM 343 CA ILE A 48 3.706 -5.428 -1.630 1.00 0.00 C ATOM 344 C ILE A 48 2.418 -6.221 -1.615 1.00 0.00 C ATOM 345 O ILE A 48 1.738 -6.187 -0.598 1.00 0.00 O ATOM 346 CB ILE A 48 3.464 -3.935 -1.363 1.00 0.00 C ATOM 347 CG1 ILE A 48 2.964 -3.078 -2.530 1.00 0.00 C ATOM 348 CG2 ILE A 48 4.734 -3.296 -0.855 1.00 0.00 C ATOM 349 CD1 ILE A 48 1.465 -2.882 -2.434 1.00 0.00 C ATOM 350 H ILE A 48 4.209 -5.451 -3.716 1.00 0.00 H ATOM 351 HA ILE A 48 4.228 -5.790 -0.748 1.00 0.00 H ATOM 352 HB ILE A 48 2.763 -3.848 -0.532 1.00 0.00 H ATOM 353 HG12 ILE A 48 3.347 -2.063 -2.441 1.00 0.00 H ATOM 354 HG13 ILE A 48 3.293 -3.485 -3.480 1.00 0.00 H ATOM 355 HG21 ILE A 48 5.069 -3.818 0.037 1.00 0.00 H ATOM 356 HG22 ILE A 48 5.479 -3.324 -1.647 1.00 0.00 H ATOM 357 HG23 ILE A 48 4.463 -2.280 -0.594 1.00 0.00 H ATOM 358 HD11 ILE A 48 0.931 -3.816 -2.599 1.00 0.00 H ATOM 359 HD12 ILE A 48 1.264 -2.502 -1.438 1.00 0.00 H ATOM 360 HD13 ILE A 48 1.166 -2.115 -3.146 1.00 0.00 H ATOM 361 N ASP A 49 2.096 -6.984 -2.661 1.00 0.00 N ATOM 362 CA ASP A 49 0.909 -7.832 -2.660 1.00 0.00 C ATOM 363 C ASP A 49 0.765 -8.626 -1.346 1.00 0.00 C ATOM 364 O ASP A 49 -0.335 -8.791 -0.832 1.00 0.00 O ATOM 365 CB ASP A 49 0.915 -8.745 -3.897 1.00 0.00 C ATOM 366 CG ASP A 49 1.402 -10.149 -3.582 1.00 0.00 C ATOM 367 OD1 ASP A 49 2.618 -10.306 -3.343 1.00 0.00 O ATOM 368 OD2 ASP A 49 0.510 -11.024 -3.520 1.00 0.00 O ATOM 369 H ASP A 49 2.681 -6.978 -3.492 1.00 0.00 H ATOM 370 HA ASP A 49 0.059 -7.156 -2.744 1.00 0.00 H ATOM 371 HB2 ASP A 49 -0.098 -8.799 -4.292 1.00 0.00 H ATOM 372 HB3 ASP A 49 1.538 -8.340 -4.690 1.00 0.00 H ATOM 373 N LYS A 50 1.889 -9.089 -0.798 1.00 0.00 N ATOM 374 CA LYS A 50 1.992 -9.906 0.404 1.00 0.00 C ATOM 375 C LYS A 50 2.503 -9.111 1.606 1.00 0.00 C ATOM 376 O LYS A 50 2.738 -9.696 2.661 1.00 0.00 O ATOM 377 CB LYS A 50 2.854 -11.133 0.089 1.00 0.00 C ATOM 378 CG LYS A 50 1.969 -12.211 -0.556 1.00 0.00 C ATOM 379 CD LYS A 50 2.705 -13.154 -1.516 1.00 0.00 C ATOM 380 CE LYS A 50 3.905 -13.889 -0.905 1.00 0.00 C ATOM 381 NZ LYS A 50 5.073 -13.002 -0.719 1.00 0.00 N ATOM 382 H LYS A 50 2.738 -8.907 -1.316 1.00 0.00 H ATOM 383 HA LYS A 50 1.002 -10.258 0.700 1.00 0.00 H ATOM 384 HB2 LYS A 50 3.647 -10.814 -0.590 1.00 0.00 H ATOM 385 HB3 LYS A 50 3.287 -11.537 1.005 1.00 0.00 H ATOM 386 HG2 LYS A 50 1.469 -12.781 0.231 1.00 0.00 H ATOM 387 HG3 LYS A 50 1.190 -11.722 -1.144 1.00 0.00 H ATOM 388 HD2 LYS A 50 1.974 -13.896 -1.843 1.00 0.00 H ATOM 389 HD3 LYS A 50 3.006 -12.592 -2.403 1.00 0.00 H ATOM 390 HE2 LYS A 50 3.617 -14.339 0.047 1.00 0.00 H ATOM 391 HE3 LYS A 50 4.190 -14.688 -1.592 1.00 0.00 H ATOM 392 HZ1 LYS A 50 5.260 -12.500 -1.576 1.00 0.00 H ATOM 393 HZ2 LYS A 50 4.884 -12.333 0.013 1.00 0.00 H ATOM 394 HZ3 LYS A 50 5.886 -13.543 -0.462 1.00 0.00 H ATOM 395 N ALA A 51 2.696 -7.795 1.470 1.00 0.00 N ATOM 396 CA ALA A 51 3.104 -6.952 2.582 1.00 0.00 C ATOM 397 C ALA A 51 2.217 -7.190 3.798 1.00 0.00 C ATOM 398 O ALA A 51 2.727 -7.192 4.905 1.00 0.00 O ATOM 399 CB ALA A 51 3.094 -5.479 2.194 1.00 0.00 C ATOM 400 H ALA A 51 2.421 -7.348 0.607 1.00 0.00 H ATOM 401 HA ALA A 51 4.129 -7.220 2.835 1.00 0.00 H ATOM 402 HB1 ALA A 51 3.615 -4.900 2.952 1.00 0.00 H ATOM 403 HB2 ALA A 51 3.601 -5.351 1.249 1.00 0.00 H ATOM 404 HB3 ALA A 51 2.076 -5.118 2.115 1.00 0.00 H ATOM 405 N GLY A 52 0.920 -7.459 3.611 1.00 0.00 N ATOM 406 CA GLY A 52 0.025 -7.816 4.701 1.00 0.00 C ATOM 407 C GLY A 52 0.488 -9.013 5.541 1.00 0.00 C ATOM 408 O GLY A 52 0.146 -9.114 6.718 1.00 0.00 O ATOM 409 H GLY A 52 0.515 -7.422 2.685 1.00 0.00 H ATOM 410 HA2 GLY A 52 -0.094 -6.951 5.356 1.00 0.00 H ATOM 411 HA3 GLY A 52 -0.932 -8.075 4.254 1.00 0.00 H ATOM 412 N ALA A 53 1.214 -9.960 4.938 1.00 0.00 N ATOM 413 CA ALA A 53 1.826 -11.069 5.661 1.00 0.00 C ATOM 414 C ALA A 53 3.057 -10.578 6.417 1.00 0.00 C ATOM 415 O ALA A 53 3.271 -10.941 7.571 1.00 0.00 O ATOM 416 CB ALA A 53 2.233 -12.191 4.697 1.00 0.00 C ATOM 417 H ALA A 53 1.457 -9.840 3.963 1.00 0.00 H ATOM 418 HA ALA A 53 1.110 -11.478 6.375 1.00 0.00 H ATOM 419 HB1 ALA A 53 2.662 -13.012 5.273 1.00 0.00 H ATOM 420 HB2 ALA A 53 1.375 -12.568 4.146 1.00 0.00 H ATOM 421 HB3 ALA A 53 2.981 -11.838 3.989 1.00 0.00 H ATOM 422 N ASN A 54 3.891 -9.784 5.744 1.00 0.00 N ATOM 423 CA ASN A 54 5.196 -9.385 6.262 1.00 0.00 C ATOM 424 C ASN A 54 5.065 -8.350 7.377 1.00 0.00 C ATOM 425 O ASN A 54 5.842 -8.375 8.330 1.00 0.00 O ATOM 426 CB ASN A 54 6.060 -8.817 5.129 1.00 0.00 C ATOM 427 CG ASN A 54 6.499 -9.898 4.147 1.00 0.00 C ATOM 428 OD1 ASN A 54 5.912 -10.069 3.083 1.00 0.00 O ATOM 429 ND2 ASN A 54 7.543 -10.646 4.497 1.00 0.00 N ATOM 430 H ASN A 54 3.628 -9.499 4.807 1.00 0.00 H ATOM 431 HA ASN A 54 5.699 -10.261 6.677 1.00 0.00 H ATOM 432 HB2 ASN A 54 5.507 -8.040 4.599 1.00 0.00 H ATOM 433 HB3 ASN A 54 6.953 -8.358 5.556 1.00 0.00 H ATOM 434 HD21 ASN A 54 8.014 -10.483 5.374 1.00 0.00 H ATOM 435 HD22 ASN A 54 7.859 -11.361 3.862 1.00 0.00 H ATOM 436 N TYR A 55 4.119 -7.424 7.230 1.00 0.00 N ATOM 437 CA TYR A 55 3.922 -6.252 8.070 1.00 0.00 C ATOM 438 C TYR A 55 2.423 -6.129 8.354 1.00 0.00 C ATOM 439 O TYR A 55 1.607 -6.605 7.567 1.00 0.00 O ATOM 440 CB TYR A 55 4.423 -4.996 7.339 1.00 0.00 C ATOM 441 CG TYR A 55 5.769 -5.093 6.637 1.00 0.00 C ATOM 442 CD1 TYR A 55 6.901 -5.579 7.318 1.00 0.00 C ATOM 443 CD2 TYR A 55 5.906 -4.609 5.322 1.00 0.00 C ATOM 444 CE1 TYR A 55 8.143 -5.647 6.662 1.00 0.00 C ATOM 445 CE2 TYR A 55 7.157 -4.641 4.683 1.00 0.00 C ATOM 446 CZ TYR A 55 8.279 -5.155 5.353 1.00 0.00 C ATOM 447 OH TYR A 55 9.496 -5.190 4.741 1.00 0.00 O ATOM 448 H TYR A 55 3.451 -7.538 6.476 1.00 0.00 H ATOM 449 HA TYR A 55 4.460 -6.369 9.011 1.00 0.00 H ATOM 450 HB2 TYR A 55 3.670 -4.718 6.600 1.00 0.00 H ATOM 451 HB3 TYR A 55 4.493 -4.190 8.066 1.00 0.00 H ATOM 452 HD1 TYR A 55 6.822 -5.904 8.345 1.00 0.00 H ATOM 453 HD2 TYR A 55 5.059 -4.179 4.809 1.00 0.00 H ATOM 454 HE1 TYR A 55 9.006 -6.036 7.182 1.00 0.00 H ATOM 455 HE2 TYR A 55 7.256 -4.262 3.680 1.00 0.00 H ATOM 456 HH TYR A 55 9.522 -4.699 3.902 1.00 0.00 H ATOM 457 N SER A 56 2.050 -5.499 9.469 1.00 0.00 N ATOM 458 CA SER A 56 0.647 -5.345 9.844 1.00 0.00 C ATOM 459 C SER A 56 0.065 -4.056 9.254 1.00 0.00 C ATOM 460 O SER A 56 0.799 -3.220 8.724 1.00 0.00 O ATOM 461 CB SER A 56 0.515 -5.441 11.368 1.00 0.00 C ATOM 462 OG SER A 56 0.945 -6.731 11.764 1.00 0.00 O ATOM 463 H SER A 56 2.750 -5.016 10.016 1.00 0.00 H ATOM 464 HA SER A 56 0.067 -6.173 9.431 1.00 0.00 H ATOM 465 HB2 SER A 56 1.125 -4.682 11.859 1.00 0.00 H ATOM 466 HB3 SER A 56 -0.522 -5.298 11.675 1.00 0.00 H ATOM 467 HG SER A 56 1.837 -6.872 11.436 1.00 0.00 H ATOM 468 N GLU A 57 -1.263 -3.909 9.312 1.00 0.00 N ATOM 469 CA GLU A 57 -1.962 -2.784 8.707 1.00 0.00 C ATOM 470 C GLU A 57 -1.362 -1.449 9.174 1.00 0.00 C ATOM 471 O GLU A 57 -1.075 -0.589 8.348 1.00 0.00 O ATOM 472 CB GLU A 57 -3.481 -2.925 8.911 1.00 0.00 C ATOM 473 CG GLU A 57 -3.948 -2.985 10.374 1.00 0.00 C ATOM 474 CD GLU A 57 -4.678 -1.706 10.763 1.00 0.00 C ATOM 475 OE1 GLU A 57 -4.053 -0.636 10.614 1.00 0.00 O ATOM 476 OE2 GLU A 57 -5.856 -1.824 11.161 1.00 0.00 O ATOM 477 H GLU A 57 -1.825 -4.600 9.785 1.00 0.00 H ATOM 478 HA GLU A 57 -1.794 -2.840 7.630 1.00 0.00 H ATOM 479 HB2 GLU A 57 -3.984 -2.098 8.410 1.00 0.00 H ATOM 480 HB3 GLU A 57 -3.824 -3.835 8.421 1.00 0.00 H ATOM 481 HG2 GLU A 57 -4.650 -3.812 10.483 1.00 0.00 H ATOM 482 HG3 GLU A 57 -3.123 -3.147 11.066 1.00 0.00 H ATOM 483 N GLU A 58 -1.070 -1.326 10.470 1.00 0.00 N ATOM 484 CA GLU A 58 -0.401 -0.181 11.073 1.00 0.00 C ATOM 485 C GLU A 58 0.880 0.221 10.323 1.00 0.00 C ATOM 486 O GLU A 58 1.012 1.358 9.871 1.00 0.00 O ATOM 487 CB GLU A 58 -0.160 -0.503 12.557 1.00 0.00 C ATOM 488 CG GLU A 58 0.630 -1.804 12.794 1.00 0.00 C ATOM 489 CD GLU A 58 0.029 -2.636 13.915 1.00 0.00 C ATOM 490 OE1 GLU A 58 0.274 -2.289 15.089 1.00 0.00 O ATOM 491 OE2 GLU A 58 -0.672 -3.609 13.558 1.00 0.00 O ATOM 492 H GLU A 58 -1.362 -2.066 11.091 1.00 0.00 H ATOM 493 HA GLU A 58 -1.091 0.663 11.026 1.00 0.00 H ATOM 494 HB2 GLU A 58 0.358 0.328 13.038 1.00 0.00 H ATOM 495 HB3 GLU A 58 -1.140 -0.602 13.030 1.00 0.00 H ATOM 496 HG2 GLU A 58 0.630 -2.442 11.916 1.00 0.00 H ATOM 497 HG3 GLU A 58 1.663 -1.563 13.046 1.00 0.00 H ATOM 498 N GLU A 59 1.816 -0.717 10.157 1.00 0.00 N ATOM 499 CA GLU A 59 3.080 -0.507 9.462 1.00 0.00 C ATOM 500 C GLU A 59 2.817 0.055 8.064 1.00 0.00 C ATOM 501 O GLU A 59 3.430 1.031 7.635 1.00 0.00 O ATOM 502 CB GLU A 59 3.807 -1.856 9.352 1.00 0.00 C ATOM 503 CG GLU A 59 4.255 -2.425 10.705 1.00 0.00 C ATOM 504 CD GLU A 59 5.636 -1.908 11.088 1.00 0.00 C ATOM 505 OE1 GLU A 59 6.610 -2.477 10.549 1.00 0.00 O ATOM 506 OE2 GLU A 59 5.692 -0.958 11.895 1.00 0.00 O ATOM 507 H GLU A 59 1.627 -1.640 10.508 1.00 0.00 H ATOM 508 HA GLU A 59 3.696 0.197 10.024 1.00 0.00 H ATOM 509 HB2 GLU A 59 3.141 -2.568 8.875 1.00 0.00 H ATOM 510 HB3 GLU A 59 4.687 -1.746 8.715 1.00 0.00 H ATOM 511 HG2 GLU A 59 3.546 -2.186 11.496 1.00 0.00 H ATOM 512 HG3 GLU A 59 4.336 -3.508 10.626 1.00 0.00 H ATOM 513 N ILE A 60 1.894 -0.583 7.344 1.00 0.00 N ATOM 514 CA ILE A 60 1.564 -0.233 5.971 1.00 0.00 C ATOM 515 C ILE A 60 0.989 1.183 5.948 1.00 0.00 C ATOM 516 O ILE A 60 1.444 2.025 5.178 1.00 0.00 O ATOM 517 CB ILE A 60 0.613 -1.292 5.383 1.00 0.00 C ATOM 518 CG1 ILE A 60 1.362 -2.625 5.203 1.00 0.00 C ATOM 519 CG2 ILE A 60 0.007 -0.840 4.045 1.00 0.00 C ATOM 520 CD1 ILE A 60 0.427 -3.836 5.252 1.00 0.00 C ATOM 521 H ILE A 60 1.349 -1.295 7.817 1.00 0.00 H ATOM 522 HA ILE A 60 2.481 -0.234 5.378 1.00 0.00 H ATOM 523 HB ILE A 60 -0.205 -1.437 6.084 1.00 0.00 H ATOM 524 HG12 ILE A 60 1.893 -2.616 4.251 1.00 0.00 H ATOM 525 HG13 ILE A 60 2.093 -2.759 6.000 1.00 0.00 H ATOM 526 HG21 ILE A 60 -0.648 0.017 4.204 1.00 0.00 H ATOM 527 HG22 ILE A 60 0.796 -0.563 3.346 1.00 0.00 H ATOM 528 HG23 ILE A 60 -0.590 -1.641 3.611 1.00 0.00 H ATOM 529 HD11 ILE A 60 1.008 -4.740 5.071 1.00 0.00 H ATOM 530 HD12 ILE A 60 -0.036 -3.909 6.234 1.00 0.00 H ATOM 531 HD13 ILE A 60 -0.350 -3.756 4.498 1.00 0.00 H ATOM 532 N LEU A 61 0.007 1.451 6.809 1.00 0.00 N ATOM 533 CA LEU A 61 -0.630 2.747 6.965 1.00 0.00 C ATOM 534 C LEU A 61 0.425 3.827 7.144 1.00 0.00 C ATOM 535 O LEU A 61 0.472 4.797 6.382 1.00 0.00 O ATOM 536 CB LEU A 61 -1.559 2.704 8.185 1.00 0.00 C ATOM 537 CG LEU A 61 -2.349 3.995 8.442 1.00 0.00 C ATOM 538 CD1 LEU A 61 -3.047 4.506 7.182 1.00 0.00 C ATOM 539 CD2 LEU A 61 -3.393 3.727 9.531 1.00 0.00 C ATOM 540 H LEU A 61 -0.276 0.713 7.444 1.00 0.00 H ATOM 541 HA LEU A 61 -1.206 2.943 6.062 1.00 0.00 H ATOM 542 HB2 LEU A 61 -2.236 1.872 8.044 1.00 0.00 H ATOM 543 HB3 LEU A 61 -0.986 2.495 9.084 1.00 0.00 H ATOM 544 HG LEU A 61 -1.668 4.771 8.796 1.00 0.00 H ATOM 545 HD11 LEU A 61 -3.756 5.295 7.436 1.00 0.00 H ATOM 546 HD12 LEU A 61 -2.308 4.912 6.495 1.00 0.00 H ATOM 547 HD13 LEU A 61 -3.574 3.683 6.707 1.00 0.00 H ATOM 548 HD21 LEU A 61 -2.900 3.362 10.433 1.00 0.00 H ATOM 549 HD22 LEU A 61 -3.928 4.646 9.769 1.00 0.00 H ATOM 550 HD23 LEU A 61 -4.107 2.977 9.189 1.00 0.00 H ATOM 551 N ASP A 62 1.288 3.639 8.146 1.00 0.00 N ATOM 552 CA ASP A 62 2.326 4.615 8.409 1.00 0.00 C ATOM 553 C ASP A 62 3.201 4.742 7.169 1.00 0.00 C ATOM 554 O ASP A 62 3.456 5.851 6.721 1.00 0.00 O ATOM 555 CB ASP A 62 3.129 4.296 9.681 1.00 0.00 C ATOM 556 CG ASP A 62 2.824 5.301 10.790 1.00 0.00 C ATOM 557 OD1 ASP A 62 3.338 6.438 10.686 1.00 0.00 O ATOM 558 OD2 ASP A 62 2.062 4.933 11.708 1.00 0.00 O ATOM 559 H ASP A 62 1.238 2.782 8.700 1.00 0.00 H ATOM 560 HA ASP A 62 1.838 5.581 8.553 1.00 0.00 H ATOM 561 HB2 ASP A 62 2.915 3.287 10.037 1.00 0.00 H ATOM 562 HB3 ASP A 62 4.196 4.361 9.471 1.00 0.00 H ATOM 563 N ILE A 63 3.609 3.634 6.552 1.00 0.00 N ATOM 564 CA ILE A 63 4.482 3.692 5.381 1.00 0.00 C ATOM 565 C ILE A 63 3.838 4.499 4.247 1.00 0.00 C ATOM 566 O ILE A 63 4.522 5.289 3.603 1.00 0.00 O ATOM 567 CB ILE A 63 4.916 2.272 4.963 1.00 0.00 C ATOM 568 CG1 ILE A 63 6.170 1.889 5.771 1.00 0.00 C ATOM 569 CG2 ILE A 63 5.176 2.159 3.455 1.00 0.00 C ATOM 570 CD1 ILE A 63 6.537 0.405 5.670 1.00 0.00 C ATOM 571 H ILE A 63 3.255 2.737 6.882 1.00 0.00 H ATOM 572 HA ILE A 63 5.373 4.262 5.667 1.00 0.00 H ATOM 573 HB ILE A 63 4.118 1.570 5.194 1.00 0.00 H ATOM 574 HG12 ILE A 63 7.020 2.487 5.439 1.00 0.00 H ATOM 575 HG13 ILE A 63 5.985 2.107 6.824 1.00 0.00 H ATOM 576 HG21 ILE A 63 5.871 2.929 3.122 1.00 0.00 H ATOM 577 HG22 ILE A 63 5.596 1.185 3.231 1.00 0.00 H ATOM 578 HG23 ILE A 63 4.236 2.243 2.910 1.00 0.00 H ATOM 579 HD11 ILE A 63 6.878 0.153 4.668 1.00 0.00 H ATOM 580 HD12 ILE A 63 7.349 0.193 6.368 1.00 0.00 H ATOM 581 HD13 ILE A 63 5.677 -0.212 5.932 1.00 0.00 H ATOM 582 N ILE A 64 2.537 4.337 4.000 1.00 0.00 N ATOM 583 CA ILE A 64 1.827 5.129 3.000 1.00 0.00 C ATOM 584 C ILE A 64 1.910 6.610 3.358 1.00 0.00 C ATOM 585 O ILE A 64 2.263 7.454 2.531 1.00 0.00 O ATOM 586 CB ILE A 64 0.363 4.670 2.909 1.00 0.00 C ATOM 587 CG1 ILE A 64 0.320 3.238 2.363 1.00 0.00 C ATOM 588 CG2 ILE A 64 -0.459 5.610 2.014 1.00 0.00 C ATOM 589 CD1 ILE A 64 -1.056 2.607 2.578 1.00 0.00 C ATOM 590 H ILE A 64 2.020 3.663 4.558 1.00 0.00 H ATOM 591 HA ILE A 64 2.299 4.985 2.028 1.00 0.00 H ATOM 592 HB ILE A 64 -0.076 4.681 3.907 1.00 0.00 H ATOM 593 HG12 ILE A 64 0.572 3.258 1.305 1.00 0.00 H ATOM 594 HG13 ILE A 64 1.053 2.614 2.869 1.00 0.00 H ATOM 595 HG21 ILE A 64 0.017 5.711 1.039 1.00 0.00 H ATOM 596 HG22 ILE A 64 -1.468 5.226 1.880 1.00 0.00 H ATOM 597 HG23 ILE A 64 -0.545 6.596 2.472 1.00 0.00 H ATOM 598 HD11 ILE A 64 -1.778 3.047 1.895 1.00 0.00 H ATOM 599 HD12 ILE A 64 -0.992 1.539 2.389 1.00 0.00 H ATOM 600 HD13 ILE A 64 -1.388 2.753 3.606 1.00 0.00 H ATOM 601 N LEU A 65 1.538 6.938 4.594 1.00 0.00 N ATOM 602 CA LEU A 65 1.463 8.321 5.026 1.00 0.00 C ATOM 603 C LEU A 65 2.860 8.973 5.059 1.00 0.00 C ATOM 604 O LEU A 65 2.992 10.149 4.732 1.00 0.00 O ATOM 605 CB LEU A 65 0.776 8.374 6.393 1.00 0.00 C ATOM 606 CG LEU A 65 -0.689 7.880 6.420 1.00 0.00 C ATOM 607 CD1 LEU A 65 -1.063 7.529 7.864 1.00 0.00 C ATOM 608 CD2 LEU A 65 -1.638 8.971 5.926 1.00 0.00 C ATOM 609 H LEU A 65 1.266 6.200 5.241 1.00 0.00 H ATOM 610 HA LEU A 65 0.853 8.878 4.315 1.00 0.00 H ATOM 611 HB2 LEU A 65 1.369 7.768 7.076 1.00 0.00 H ATOM 612 HB3 LEU A 65 0.797 9.409 6.732 1.00 0.00 H ATOM 613 HG LEU A 65 -0.856 6.996 5.797 1.00 0.00 H ATOM 614 HD11 LEU A 65 -0.427 6.719 8.222 1.00 0.00 H ATOM 615 HD12 LEU A 65 -0.925 8.395 8.512 1.00 0.00 H ATOM 616 HD13 LEU A 65 -2.103 7.208 7.914 1.00 0.00 H ATOM 617 HD21 LEU A 65 -1.571 9.846 6.572 1.00 0.00 H ATOM 618 HD22 LEU A 65 -1.374 9.244 4.906 1.00 0.00 H ATOM 619 HD23 LEU A 65 -2.660 8.593 5.945 1.00 0.00 H ATOM 620 N ASN A 66 3.888 8.214 5.454 1.00 0.00 N ATOM 621 CA ASN A 66 5.251 8.676 5.730 1.00 0.00 C ATOM 622 C ASN A 66 6.126 8.617 4.480 1.00 0.00 C ATOM 623 O ASN A 66 6.768 9.603 4.127 1.00 0.00 O ATOM 624 CB ASN A 66 5.913 7.801 6.808 1.00 0.00 C ATOM 625 CG ASN A 66 5.457 8.118 8.231 1.00 0.00 C ATOM 626 OD1 ASN A 66 6.197 8.710 9.010 1.00 0.00 O ATOM 627 ND2 ASN A 66 4.251 7.689 8.574 1.00 0.00 N ATOM 628 H ASN A 66 3.682 7.245 5.651 1.00 0.00 H ATOM 629 HA ASN A 66 5.229 9.708 6.085 1.00 0.00 H ATOM 630 HB2 ASN A 66 5.745 6.747 6.595 1.00 0.00 H ATOM 631 HB3 ASN A 66 6.992 7.937 6.768 1.00 0.00 H ATOM 632 HD21 ASN A 66 3.721 7.171 7.889 1.00 0.00 H ATOM 633 HD22 ASN A 66 3.989 7.548 9.559 1.00 0.00 H ATOM 634 N GLY A 67 6.170 7.447 3.836 1.00 0.00 N ATOM 635 CA GLY A 67 7.098 7.119 2.765 1.00 0.00 C ATOM 636 C GLY A 67 8.163 6.152 3.281 1.00 0.00 C ATOM 637 O GLY A 67 8.989 6.529 4.110 1.00 0.00 O ATOM 638 H GLY A 67 5.554 6.702 4.137 1.00 0.00 H ATOM 639 HA2 GLY A 67 6.541 6.665 1.944 1.00 0.00 H ATOM 640 HA3 GLY A 67 7.594 8.013 2.388 1.00 0.00 H ATOM 641 N GLN A 68 8.152 4.898 2.806 1.00 0.00 N ATOM 642 CA GLN A 68 9.263 3.969 3.009 1.00 0.00 C ATOM 643 C GLN A 68 10.551 4.600 2.439 1.00 0.00 C ATOM 644 O GLN A 68 10.493 5.427 1.531 1.00 0.00 O ATOM 645 CB GLN A 68 8.918 2.614 2.344 1.00 0.00 C ATOM 646 CG GLN A 68 10.094 1.668 2.100 1.00 0.00 C ATOM 647 CD GLN A 68 10.856 1.154 3.310 1.00 0.00 C ATOM 648 OE1 GLN A 68 11.113 1.882 4.265 1.00 0.00 O ATOM 649 NE2 GLN A 68 11.275 -0.104 3.247 1.00 0.00 N ATOM 650 H GLN A 68 7.436 4.646 2.143 1.00 0.00 H ATOM 651 HA GLN A 68 9.391 3.815 4.082 1.00 0.00 H ATOM 652 HB2 GLN A 68 8.166 2.031 2.883 1.00 0.00 H ATOM 653 HB3 GLN A 68 8.505 2.824 1.358 1.00 0.00 H ATOM 654 HG2 GLN A 68 9.642 0.790 1.669 1.00 0.00 H ATOM 655 HG3 GLN A 68 10.798 2.109 1.395 1.00 0.00 H ATOM 656 HE21 GLN A 68 10.970 -0.734 2.495 1.00 0.00 H ATOM 657 HE22 GLN A 68 11.894 -0.445 3.956 1.00 0.00 H ATOM 658 N GLY A 69 11.724 4.211 2.942 1.00 0.00 N ATOM 659 CA GLY A 69 13.020 4.689 2.476 1.00 0.00 C ATOM 660 C GLY A 69 13.270 4.362 0.999 1.00 0.00 C ATOM 661 O GLY A 69 13.876 3.344 0.683 1.00 0.00 O ATOM 662 H GLY A 69 11.714 3.521 3.685 1.00 0.00 H ATOM 663 HA2 GLY A 69 13.083 5.768 2.629 1.00 0.00 H ATOM 664 HA3 GLY A 69 13.798 4.215 3.074 1.00 0.00 H ATOM 665 N GLY A 70 12.809 5.248 0.113 1.00 0.00 N ATOM 666 CA GLY A 70 12.889 5.163 -1.345 1.00 0.00 C ATOM 667 C GLY A 70 11.565 5.544 -2.025 1.00 0.00 C ATOM 668 O GLY A 70 11.522 5.752 -3.236 1.00 0.00 O ATOM 669 H GLY A 70 12.271 5.996 0.518 1.00 0.00 H ATOM 670 HA2 GLY A 70 13.662 5.851 -1.689 1.00 0.00 H ATOM 671 HA3 GLY A 70 13.167 4.158 -1.659 1.00 0.00 H ATOM 672 N MET A 71 10.480 5.645 -1.251 1.00 0.00 N ATOM 673 CA MET A 71 9.116 5.872 -1.684 1.00 0.00 C ATOM 674 C MET A 71 8.637 7.214 -1.122 1.00 0.00 C ATOM 675 O MET A 71 8.733 7.417 0.086 1.00 0.00 O ATOM 676 CB MET A 71 8.315 4.732 -1.058 1.00 0.00 C ATOM 677 CG MET A 71 6.802 4.837 -1.194 1.00 0.00 C ATOM 678 SD MET A 71 6.002 3.418 -0.411 1.00 0.00 S ATOM 679 CE MET A 71 4.471 4.208 0.151 1.00 0.00 C ATOM 680 H MET A 71 10.564 5.492 -0.256 1.00 0.00 H ATOM 681 HA MET A 71 9.041 5.815 -2.769 1.00 0.00 H ATOM 682 HB2 MET A 71 8.671 3.794 -1.473 1.00 0.00 H ATOM 683 HB3 MET A 71 8.524 4.717 0.010 1.00 0.00 H ATOM 684 HG2 MET A 71 6.479 5.724 -0.650 1.00 0.00 H ATOM 685 HG3 MET A 71 6.493 4.946 -2.230 1.00 0.00 H ATOM 686 HE1 MET A 71 3.949 4.650 -0.697 1.00 0.00 H ATOM 687 HE2 MET A 71 3.834 3.460 0.623 1.00 0.00 H ATOM 688 HE3 MET A 71 4.704 4.985 0.878 1.00 0.00 H ATOM 689 N PRO A 72 8.079 8.121 -1.937 1.00 0.00 N ATOM 690 CA PRO A 72 7.436 9.310 -1.413 1.00 0.00 C ATOM 691 C PRO A 72 6.148 8.896 -0.696 1.00 0.00 C ATOM 692 O PRO A 72 5.402 8.055 -1.197 1.00 0.00 O ATOM 693 CB PRO A 72 7.173 10.202 -2.629 1.00 0.00 C ATOM 694 CG PRO A 72 7.076 9.226 -3.804 1.00 0.00 C ATOM 695 CD PRO A 72 7.885 8.000 -3.371 1.00 0.00 C ATOM 696 HA PRO A 72 8.099 9.830 -0.720 1.00 0.00 H ATOM 697 HB2 PRO A 72 6.268 10.802 -2.517 1.00 0.00 H ATOM 698 HB3 PRO A 72 8.034 10.854 -2.783 1.00 0.00 H ATOM 699 HG2 PRO A 72 6.035 8.947 -3.949 1.00 0.00 H ATOM 700 HG3 PRO A 72 7.465 9.663 -4.726 1.00 0.00 H ATOM 701 HD2 PRO A 72 7.320 7.095 -3.600 1.00 0.00 H ATOM 702 HD3 PRO A 72 8.852 7.988 -3.874 1.00 0.00 H ATOM 703 N GLY A 73 5.887 9.462 0.484 1.00 0.00 N ATOM 704 CA GLY A 73 4.680 9.198 1.237 1.00 0.00 C ATOM 705 C GLY A 73 3.611 10.235 0.931 1.00 0.00 C ATOM 706 O GLY A 73 3.784 11.119 0.093 1.00 0.00 O ATOM 707 H GLY A 73 6.503 10.156 0.871 1.00 0.00 H ATOM 708 HA2 GLY A 73 4.300 8.195 1.039 1.00 0.00 H ATOM 709 HA3 GLY A 73 4.905 9.281 2.294 1.00 0.00 H ATOM 710 N GLY A 74 2.485 10.108 1.626 1.00 0.00 N ATOM 711 CA GLY A 74 1.344 11.003 1.495 1.00 0.00 C ATOM 712 C GLY A 74 0.648 10.864 0.138 1.00 0.00 C ATOM 713 O GLY A 74 -0.196 11.687 -0.208 1.00 0.00 O ATOM 714 H GLY A 74 2.442 9.320 2.264 1.00 0.00 H ATOM 715 HA2 GLY A 74 0.628 10.765 2.280 1.00 0.00 H ATOM 716 HA3 GLY A 74 1.675 12.034 1.625 1.00 0.00 H ATOM 717 N ILE A 75 0.964 9.803 -0.611 1.00 0.00 N ATOM 718 CA ILE A 75 0.343 9.465 -1.887 1.00 0.00 C ATOM 719 C ILE A 75 -1.163 9.259 -1.704 1.00 0.00 C ATOM 720 O ILE A 75 -1.950 9.512 -2.629 1.00 0.00 O ATOM 721 CB ILE A 75 1.045 8.213 -2.450 1.00 0.00 C ATOM 722 CG1 ILE A 75 2.473 8.598 -2.878 1.00 0.00 C ATOM 723 CG2 ILE A 75 0.264 7.579 -3.611 1.00 0.00 C ATOM 724 CD1 ILE A 75 3.262 7.400 -3.404 1.00 0.00 C ATOM 725 H ILE A 75 1.665 9.168 -0.257 1.00 0.00 H ATOM 726 HA ILE A 75 0.482 10.297 -2.580 1.00 0.00 H ATOM 727 HB ILE A 75 1.109 7.464 -1.659 1.00 0.00 H ATOM 728 HG12 ILE A 75 2.435 9.364 -3.654 1.00 0.00 H ATOM 729 HG13 ILE A 75 3.012 9.003 -2.022 1.00 0.00 H ATOM 730 HG21 ILE A 75 0.116 8.307 -4.409 1.00 0.00 H ATOM 731 HG22 ILE A 75 0.787 6.711 -4.007 1.00 0.00 H ATOM 732 HG23 ILE A 75 -0.697 7.221 -3.249 1.00 0.00 H ATOM 733 HD11 ILE A 75 3.167 6.556 -2.722 1.00 0.00 H ATOM 734 HD12 ILE A 75 2.901 7.137 -4.392 1.00 0.00 H ATOM 735 HD13 ILE A 75 4.313 7.661 -3.495 1.00 0.00 H ATOM 736 N ALA A 76 -1.541 8.784 -0.512 1.00 0.00 N ATOM 737 CA ALA A 76 -2.909 8.646 -0.070 1.00 0.00 C ATOM 738 C ALA A 76 -2.939 9.076 1.393 1.00 0.00 C ATOM 739 O ALA A 76 -1.924 8.896 2.071 1.00 0.00 O ATOM 740 CB ALA A 76 -3.339 7.185 -0.228 1.00 0.00 C ATOM 741 H ALA A 76 -0.859 8.665 0.234 1.00 0.00 H ATOM 742 HA ALA A 76 -3.524 9.313 -0.667 1.00 0.00 H ATOM 743 HB1 ALA A 76 -3.466 6.951 -1.286 1.00 0.00 H ATOM 744 HB2 ALA A 76 -2.583 6.527 0.197 1.00 0.00 H ATOM 745 HB3 ALA A 76 -4.274 7.015 0.297 1.00 0.00 H ATOM 746 N LYS A 77 -4.043 9.654 1.883 1.00 0.00 N ATOM 747 CA LYS A 77 -4.147 10.097 3.268 1.00 0.00 C ATOM 748 C LYS A 77 -5.515 9.811 3.897 1.00 0.00 C ATOM 749 O LYS A 77 -6.528 9.690 3.213 1.00 0.00 O ATOM 750 CB LYS A 77 -3.808 11.589 3.362 1.00 0.00 C ATOM 751 CG LYS A 77 -2.313 11.879 3.146 1.00 0.00 C ATOM 752 CD LYS A 77 -1.822 13.062 3.997 1.00 0.00 C ATOM 753 CE LYS A 77 -1.574 12.627 5.453 1.00 0.00 C ATOM 754 NZ LYS A 77 -1.173 13.752 6.325 1.00 0.00 N ATOM 755 H LYS A 77 -4.838 9.828 1.261 1.00 0.00 H ATOM 756 HA LYS A 77 -3.434 9.539 3.872 1.00 0.00 H ATOM 757 HB2 LYS A 77 -4.401 12.150 2.638 1.00 0.00 H ATOM 758 HB3 LYS A 77 -4.114 11.910 4.349 1.00 0.00 H ATOM 759 HG2 LYS A 77 -1.709 11.007 3.391 1.00 0.00 H ATOM 760 HG3 LYS A 77 -2.160 12.098 2.086 1.00 0.00 H ATOM 761 HD2 LYS A 77 -0.883 13.418 3.565 1.00 0.00 H ATOM 762 HD3 LYS A 77 -2.558 13.867 3.939 1.00 0.00 H ATOM 763 HE2 LYS A 77 -2.476 12.175 5.870 1.00 0.00 H ATOM 764 HE3 LYS A 77 -0.777 11.881 5.468 1.00 0.00 H ATOM 765 HZ1 LYS A 77 -1.904 14.451 6.353 1.00 0.00 H ATOM 766 HZ2 LYS A 77 -1.015 13.413 7.264 1.00 0.00 H ATOM 767 HZ3 LYS A 77 -0.320 14.174 5.986 1.00 0.00 H ATOM 768 N GLY A 78 -5.533 9.721 5.231 1.00 0.00 N ATOM 769 CA GLY A 78 -6.734 9.450 6.006 1.00 0.00 C ATOM 770 C GLY A 78 -7.399 8.164 5.525 1.00 0.00 C ATOM 771 O GLY A 78 -6.700 7.210 5.173 1.00 0.00 O ATOM 772 H GLY A 78 -4.664 9.785 5.738 1.00 0.00 H ATOM 773 HA2 GLY A 78 -6.464 9.348 7.056 1.00 0.00 H ATOM 774 HA3 GLY A 78 -7.421 10.291 5.898 1.00 0.00 H ATOM 775 N ALA A 79 -8.736 8.173 5.440 1.00 0.00 N ATOM 776 CA ALA A 79 -9.568 7.066 4.983 1.00 0.00 C ATOM 777 C ALA A 79 -8.980 6.348 3.765 1.00 0.00 C ATOM 778 O ALA A 79 -9.081 5.129 3.661 1.00 0.00 O ATOM 779 CB ALA A 79 -10.978 7.574 4.674 1.00 0.00 C ATOM 780 H ALA A 79 -9.212 8.982 5.808 1.00 0.00 H ATOM 781 HA ALA A 79 -9.662 6.354 5.800 1.00 0.00 H ATOM 782 HB1 ALA A 79 -10.948 8.306 3.867 1.00 0.00 H ATOM 783 HB2 ALA A 79 -11.606 6.734 4.375 1.00 0.00 H ATOM 784 HB3 ALA A 79 -11.409 8.033 5.565 1.00 0.00 H ATOM 785 N GLU A 80 -8.369 7.103 2.850 1.00 0.00 N ATOM 786 CA GLU A 80 -7.665 6.580 1.693 1.00 0.00 C ATOM 787 C GLU A 80 -6.602 5.562 2.149 1.00 0.00 C ATOM 788 O GLU A 80 -6.678 4.379 1.816 1.00 0.00 O ATOM 789 CB GLU A 80 -7.064 7.784 0.950 1.00 0.00 C ATOM 790 CG GLU A 80 -6.833 7.641 -0.560 1.00 0.00 C ATOM 791 CD GLU A 80 -6.077 8.854 -1.105 1.00 0.00 C ATOM 792 OE1 GLU A 80 -5.797 9.762 -0.286 1.00 0.00 O ATOM 793 OE2 GLU A 80 -5.739 8.836 -2.312 1.00 0.00 O ATOM 794 H GLU A 80 -8.265 8.090 3.045 1.00 0.00 H ATOM 795 HA GLU A 80 -8.387 6.080 1.047 1.00 0.00 H ATOM 796 HB2 GLU A 80 -7.723 8.647 1.063 1.00 0.00 H ATOM 797 HB3 GLU A 80 -6.115 8.030 1.419 1.00 0.00 H ATOM 798 HG2 GLU A 80 -6.259 6.740 -0.768 1.00 0.00 H ATOM 799 HG3 GLU A 80 -7.791 7.571 -1.073 1.00 0.00 H ATOM 800 N ALA A 81 -5.619 6.007 2.942 1.00 0.00 N ATOM 801 CA ALA A 81 -4.529 5.165 3.400 1.00 0.00 C ATOM 802 C ALA A 81 -5.038 4.101 4.373 1.00 0.00 C ATOM 803 O ALA A 81 -4.574 2.967 4.330 1.00 0.00 O ATOM 804 CB ALA A 81 -3.448 6.039 4.038 1.00 0.00 C ATOM 805 H ALA A 81 -5.686 6.923 3.372 1.00 0.00 H ATOM 806 HA ALA A 81 -4.089 4.665 2.535 1.00 0.00 H ATOM 807 HB1 ALA A 81 -3.135 6.811 3.337 1.00 0.00 H ATOM 808 HB2 ALA A 81 -3.831 6.510 4.944 1.00 0.00 H ATOM 809 HB3 ALA A 81 -2.586 5.420 4.284 1.00 0.00 H ATOM 810 N GLU A 82 -5.988 4.450 5.243 1.00 0.00 N ATOM 811 CA GLU A 82 -6.584 3.517 6.195 1.00 0.00 C ATOM 812 C GLU A 82 -7.213 2.337 5.448 1.00 0.00 C ATOM 813 O GLU A 82 -6.969 1.172 5.769 1.00 0.00 O ATOM 814 CB GLU A 82 -7.638 4.253 7.028 1.00 0.00 C ATOM 815 CG GLU A 82 -7.051 5.390 7.881 1.00 0.00 C ATOM 816 CD GLU A 82 -8.121 6.397 8.290 1.00 0.00 C ATOM 817 OE1 GLU A 82 -9.283 5.967 8.448 1.00 0.00 O ATOM 818 OE2 GLU A 82 -7.766 7.591 8.394 1.00 0.00 O ATOM 819 H GLU A 82 -6.325 5.409 5.234 1.00 0.00 H ATOM 820 HA GLU A 82 -5.816 3.133 6.867 1.00 0.00 H ATOM 821 HB2 GLU A 82 -8.388 4.656 6.352 1.00 0.00 H ATOM 822 HB3 GLU A 82 -8.138 3.548 7.694 1.00 0.00 H ATOM 823 HG2 GLU A 82 -6.601 4.970 8.780 1.00 0.00 H ATOM 824 HG3 GLU A 82 -6.278 5.929 7.338 1.00 0.00 H ATOM 825 N ALA A 83 -8.019 2.644 4.428 1.00 0.00 N ATOM 826 CA ALA A 83 -8.626 1.633 3.583 1.00 0.00 C ATOM 827 C ALA A 83 -7.539 0.752 2.974 1.00 0.00 C ATOM 828 O ALA A 83 -7.638 -0.474 3.055 1.00 0.00 O ATOM 829 CB ALA A 83 -9.496 2.288 2.511 1.00 0.00 C ATOM 830 H ALA A 83 -8.191 3.619 4.206 1.00 0.00 H ATOM 831 HA ALA A 83 -9.269 1.009 4.206 1.00 0.00 H ATOM 832 HB1 ALA A 83 -8.891 2.898 1.840 1.00 0.00 H ATOM 833 HB2 ALA A 83 -9.995 1.509 1.938 1.00 0.00 H ATOM 834 HB3 ALA A 83 -10.258 2.910 2.981 1.00 0.00 H ATOM 835 N VAL A 84 -6.493 1.366 2.397 1.00 0.00 N ATOM 836 CA VAL A 84 -5.358 0.583 1.925 1.00 0.00 C ATOM 837 C VAL A 84 -4.854 -0.341 3.030 1.00 0.00 C ATOM 838 O VAL A 84 -4.714 -1.528 2.786 1.00 0.00 O ATOM 839 CB VAL A 84 -4.184 1.417 1.390 1.00 0.00 C ATOM 840 CG1 VAL A 84 -3.096 0.437 0.942 1.00 0.00 C ATOM 841 CG2 VAL A 84 -4.508 2.275 0.169 1.00 0.00 C ATOM 842 H VAL A 84 -6.466 2.381 2.342 1.00 0.00 H ATOM 843 HA VAL A 84 -5.715 -0.038 1.106 1.00 0.00 H ATOM 844 HB VAL A 84 -3.788 2.055 2.174 1.00 0.00 H ATOM 845 HG11 VAL A 84 -2.627 -0.060 1.789 1.00 0.00 H ATOM 846 HG12 VAL A 84 -3.520 -0.302 0.270 1.00 0.00 H ATOM 847 HG13 VAL A 84 -2.332 0.963 0.396 1.00 0.00 H ATOM 848 HG21 VAL A 84 -4.988 1.665 -0.593 1.00 0.00 H ATOM 849 HG22 VAL A 84 -5.162 3.095 0.441 1.00 0.00 H ATOM 850 HG23 VAL A 84 -3.571 2.682 -0.226 1.00 0.00 H ATOM 851 N ALA A 85 -4.540 0.186 4.213 1.00 0.00 N ATOM 852 CA ALA A 85 -3.945 -0.576 5.302 1.00 0.00 C ATOM 853 C ALA A 85 -4.706 -1.882 5.529 1.00 0.00 C ATOM 854 O ALA A 85 -4.131 -2.971 5.439 1.00 0.00 O ATOM 855 CB ALA A 85 -3.921 0.292 6.561 1.00 0.00 C ATOM 856 H ALA A 85 -4.696 1.177 4.353 1.00 0.00 H ATOM 857 HA ALA A 85 -2.915 -0.814 5.033 1.00 0.00 H ATOM 858 HB1 ALA A 85 -4.921 0.442 6.964 1.00 0.00 H ATOM 859 HB2 ALA A 85 -3.316 -0.188 7.325 1.00 0.00 H ATOM 860 HB3 ALA A 85 -3.489 1.260 6.315 1.00 0.00 H ATOM 861 N ALA A 86 -6.015 -1.764 5.773 1.00 0.00 N ATOM 862 CA ALA A 86 -6.883 -2.916 5.972 1.00 0.00 C ATOM 863 C ALA A 86 -6.817 -3.865 4.771 1.00 0.00 C ATOM 864 O ALA A 86 -6.541 -5.053 4.922 1.00 0.00 O ATOM 865 CB ALA A 86 -8.316 -2.440 6.225 1.00 0.00 C ATOM 866 H ALA A 86 -6.416 -0.830 5.793 1.00 0.00 H ATOM 867 HA ALA A 86 -6.543 -3.454 6.857 1.00 0.00 H ATOM 868 HB1 ALA A 86 -8.342 -1.815 7.118 1.00 0.00 H ATOM 869 HB2 ALA A 86 -8.682 -1.864 5.375 1.00 0.00 H ATOM 870 HB3 ALA A 86 -8.965 -3.304 6.378 1.00 0.00 H ATOM 871 N TRP A 87 -7.068 -3.345 3.571 1.00 0.00 N ATOM 872 CA TRP A 87 -7.139 -4.150 2.356 1.00 0.00 C ATOM 873 C TRP A 87 -5.819 -4.884 2.069 1.00 0.00 C ATOM 874 O TRP A 87 -5.823 -6.075 1.778 1.00 0.00 O ATOM 875 CB TRP A 87 -7.569 -3.229 1.214 1.00 0.00 C ATOM 876 CG TRP A 87 -7.259 -3.676 -0.180 1.00 0.00 C ATOM 877 CD1 TRP A 87 -8.058 -4.351 -1.035 1.00 0.00 C ATOM 878 CD2 TRP A 87 -6.029 -3.429 -0.906 1.00 0.00 C ATOM 879 NE1 TRP A 87 -7.339 -4.673 -2.172 1.00 0.00 N ATOM 880 CE2 TRP A 87 -6.066 -4.139 -2.138 1.00 0.00 C ATOM 881 CE3 TRP A 87 -4.882 -2.668 -0.632 1.00 0.00 C ATOM 882 CZ2 TRP A 87 -4.957 -4.168 -2.999 1.00 0.00 C ATOM 883 CZ3 TRP A 87 -3.825 -2.611 -1.546 1.00 0.00 C ATOM 884 CH2 TRP A 87 -3.814 -3.442 -2.668 1.00 0.00 C ATOM 885 H TRP A 87 -7.239 -2.345 3.496 1.00 0.00 H ATOM 886 HA TRP A 87 -7.916 -4.906 2.484 1.00 0.00 H ATOM 887 HB2 TRP A 87 -8.630 -3.020 1.325 1.00 0.00 H ATOM 888 HB3 TRP A 87 -7.015 -2.304 1.356 1.00 0.00 H ATOM 889 HD1 TRP A 87 -9.084 -4.628 -0.840 1.00 0.00 H ATOM 890 HE1 TRP A 87 -7.731 -5.227 -2.922 1.00 0.00 H ATOM 891 HE3 TRP A 87 -4.828 -2.114 0.288 1.00 0.00 H ATOM 892 HZ2 TRP A 87 -4.915 -4.739 -3.897 1.00 0.00 H ATOM 893 HZ3 TRP A 87 -2.984 -1.977 -1.350 1.00 0.00 H ATOM 894 HH2 TRP A 87 -2.931 -3.520 -3.278 1.00 0.00 H ATOM 895 N LEU A 88 -4.681 -4.189 2.137 1.00 0.00 N ATOM 896 CA LEU A 88 -3.364 -4.766 1.881 1.00 0.00 C ATOM 897 C LEU A 88 -3.078 -5.836 2.933 1.00 0.00 C ATOM 898 O LEU A 88 -2.632 -6.933 2.602 1.00 0.00 O ATOM 899 CB LEU A 88 -2.260 -3.689 1.807 1.00 0.00 C ATOM 900 CG LEU A 88 -1.512 -3.710 0.461 1.00 0.00 C ATOM 901 CD1 LEU A 88 -0.878 -2.368 0.110 1.00 0.00 C ATOM 902 CD2 LEU A 88 -0.542 -4.858 0.294 1.00 0.00 C ATOM 903 H LEU A 88 -4.754 -3.221 2.402 1.00 0.00 H ATOM 904 HA LEU A 88 -3.420 -5.247 0.908 1.00 0.00 H ATOM 905 HB2 LEU A 88 -2.713 -2.709 1.931 1.00 0.00 H ATOM 906 HB3 LEU A 88 -1.540 -3.827 2.609 1.00 0.00 H ATOM 907 HG LEU A 88 -2.175 -3.915 -0.349 1.00 0.00 H ATOM 908 HD11 LEU A 88 -1.537 -1.558 0.395 1.00 0.00 H ATOM 909 HD12 LEU A 88 0.082 -2.239 0.603 1.00 0.00 H ATOM 910 HD13 LEU A 88 -0.779 -2.330 -0.974 1.00 0.00 H ATOM 911 HD21 LEU A 88 -0.983 -5.792 0.636 1.00 0.00 H ATOM 912 HD22 LEU A 88 -0.347 -4.944 -0.777 1.00 0.00 H ATOM 913 HD23 LEU A 88 0.369 -4.642 0.840 1.00 0.00 H ATOM 914 N ALA A 89 -3.398 -5.547 4.198 1.00 0.00 N ATOM 915 CA ALA A 89 -3.349 -6.546 5.259 1.00 0.00 C ATOM 916 C ALA A 89 -4.192 -7.769 4.895 1.00 0.00 C ATOM 917 O ALA A 89 -3.744 -8.900 5.057 1.00 0.00 O ATOM 918 CB ALA A 89 -3.748 -5.942 6.602 1.00 0.00 C ATOM 919 H ALA A 89 -3.791 -4.635 4.405 1.00 0.00 H ATOM 920 HA ALA A 89 -2.323 -6.866 5.380 1.00 0.00 H ATOM 921 HB1 ALA A 89 -4.759 -5.540 6.571 1.00 0.00 H ATOM 922 HB2 ALA A 89 -3.693 -6.706 7.377 1.00 0.00 H ATOM 923 HB3 ALA A 89 -3.042 -5.147 6.836 1.00 0.00 H ATOM 924 N GLU A 90 -5.393 -7.545 4.366 1.00 0.00 N ATOM 925 CA GLU A 90 -6.321 -8.589 3.957 1.00 0.00 C ATOM 926 C GLU A 90 -5.873 -9.279 2.654 1.00 0.00 C ATOM 927 O GLU A 90 -6.403 -10.331 2.304 1.00 0.00 O ATOM 928 CB GLU A 90 -7.714 -7.949 3.842 1.00 0.00 C ATOM 929 CG GLU A 90 -8.862 -8.961 3.727 1.00 0.00 C ATOM 930 CD GLU A 90 -10.228 -8.282 3.734 1.00 0.00 C ATOM 931 OE1 GLU A 90 -10.285 -7.100 3.333 1.00 0.00 O ATOM 932 OE2 GLU A 90 -11.192 -8.963 4.142 1.00 0.00 O ATOM 933 H GLU A 90 -5.713 -6.583 4.291 1.00 0.00 H ATOM 934 HA GLU A 90 -6.359 -9.345 4.743 1.00 0.00 H ATOM 935 HB2 GLU A 90 -7.898 -7.343 4.732 1.00 0.00 H ATOM 936 HB3 GLU A 90 -7.741 -7.292 2.973 1.00 0.00 H ATOM 937 HG2 GLU A 90 -8.778 -9.518 2.794 1.00 0.00 H ATOM 938 HG3 GLU A 90 -8.820 -9.660 4.562 1.00 0.00 H ATOM 939 N LYS A 91 -4.878 -8.737 1.941 1.00 0.00 N ATOM 940 CA LYS A 91 -4.429 -9.284 0.664 1.00 0.00 C ATOM 941 C LYS A 91 -3.591 -10.554 0.893 1.00 0.00 C ATOM 942 O LYS A 91 -3.400 -11.344 -0.027 1.00 0.00 O ATOM 943 CB LYS A 91 -3.676 -8.170 -0.103 1.00 0.00 C ATOM 944 CG LYS A 91 -4.042 -7.981 -1.592 1.00 0.00 C ATOM 945 CD LYS A 91 -3.027 -8.519 -2.618 1.00 0.00 C ATOM 946 CE LYS A 91 -2.786 -10.024 -2.448 1.00 0.00 C ATOM 947 NZ LYS A 91 -2.051 -10.654 -3.560 1.00 0.00 N ATOM 948 H LYS A 91 -4.411 -7.901 2.276 1.00 0.00 H ATOM 949 HA LYS A 91 -5.314 -9.566 0.093 1.00 0.00 H ATOM 950 HB2 LYS A 91 -3.973 -7.232 0.363 1.00 0.00 H ATOM 951 HB3 LYS A 91 -2.601 -8.253 0.045 1.00 0.00 H ATOM 952 HG2 LYS A 91 -5.033 -8.392 -1.790 1.00 0.00 H ATOM 953 HG3 LYS A 91 -4.106 -6.905 -1.768 1.00 0.00 H ATOM 954 HD2 LYS A 91 -3.421 -8.311 -3.614 1.00 0.00 H ATOM 955 HD3 LYS A 91 -2.088 -7.978 -2.500 1.00 0.00 H ATOM 956 HE2 LYS A 91 -2.181 -10.174 -1.557 1.00 0.00 H ATOM 957 HE3 LYS A 91 -3.750 -10.523 -2.338 1.00 0.00 H ATOM 958 HZ1 LYS A 91 -2.117 -11.657 -3.474 1.00 0.00 H ATOM 959 HZ2 LYS A 91 -2.392 -10.367 -4.464 1.00 0.00 H ATOM 960 HZ3 LYS A 91 -1.051 -10.465 -3.498 1.00 0.00 H ATOM 961 N LYS A 92 -3.108 -10.765 2.119 1.00 0.00 N ATOM 962 CA LYS A 92 -1.977 -11.630 2.414 1.00 0.00 C ATOM 963 C LYS A 92 -2.282 -13.116 2.198 1.00 0.00 C ATOM 964 O LYS A 92 -3.419 -13.533 2.508 1.00 0.00 O ATOM 965 CB LYS A 92 -1.604 -11.394 3.877 1.00 0.00 C ATOM 966 CG LYS A 92 -2.711 -11.801 4.863 1.00 0.00 C ATOM 967 CD LYS A 92 -2.338 -11.350 6.277 1.00 0.00 C ATOM 968 CE LYS A 92 -3.558 -11.390 7.201 1.00 0.00 C ATOM 969 NZ LYS A 92 -3.195 -10.993 8.575 1.00 0.00 N ATOM 970 OXT LYS A 92 -1.339 -13.818 1.769 1.00 0.00 O ATOM 971 H LYS A 92 -3.373 -10.114 2.842 1.00 0.00 H ATOM 972 HA LYS A 92 -1.114 -11.329 1.814 1.00 0.00 H ATOM 973 HB2 LYS A 92 -0.706 -11.960 4.104 1.00 0.00 H ATOM 974 HB3 LYS A 92 -1.395 -10.331 3.976 1.00 0.00 H ATOM 975 HG2 LYS A 92 -3.657 -11.352 4.561 1.00 0.00 H ATOM 976 HG3 LYS A 92 -2.840 -12.885 4.848 1.00 0.00 H ATOM 977 HD2 LYS A 92 -1.532 -11.986 6.645 1.00 0.00 H ATOM 978 HD3 LYS A 92 -1.982 -10.321 6.226 1.00 0.00 H ATOM 979 HE2 LYS A 92 -4.309 -10.694 6.822 1.00 0.00 H ATOM 980 HE3 LYS A 92 -3.989 -12.392 7.202 1.00 0.00 H ATOM 981 HZ1 LYS A 92 -4.030 -10.914 9.141 1.00 0.00 H ATOM 982 HZ2 LYS A 92 -2.583 -11.683 8.982 1.00 0.00 H ATOM 983 HZ3 LYS A 92 -2.722 -10.101 8.559 1.00 0.00 H TER 984 LYS A 92 HETATM 985 FE HEC A 93 5.346 1.783 -2.022 1.00 0.00 FE HETATM 986 CHA HEC A 93 7.876 0.217 -0.309 1.00 0.00 C HETATM 987 CHB HEC A 93 3.017 0.480 0.143 1.00 0.00 C HETATM 988 CHC HEC A 93 2.992 3.739 -3.543 1.00 0.00 C HETATM 989 CHD HEC A 93 7.729 2.903 -4.353 1.00 0.00 C HETATM 990 NA HEC A 93 5.436 0.621 -0.336 1.00 0.00 N HETATM 991 C1A HEC A 93 6.577 0.106 0.170 1.00 0.00 C HETATM 992 C2A HEC A 93 6.235 -0.681 1.322 1.00 0.00 C HETATM 993 C3A HEC A 93 4.865 -0.641 1.461 1.00 0.00 C HETATM 994 C4A HEC A 93 4.361 0.192 0.388 1.00 0.00 C HETATM 995 CMA HEC A 93 4.047 -1.344 2.516 1.00 0.00 C HETATM 996 CAA HEC A 93 7.253 -1.437 2.138 1.00 0.00 C HETATM 997 CBA HEC A 93 7.899 -2.578 1.355 1.00 0.00 C HETATM 998 CGA HEC A 93 9.343 -2.771 1.800 1.00 0.00 C HETATM 999 O1A HEC A 93 10.154 -1.871 1.486 1.00 0.00 O HETATM 1000 O2A HEC A 93 9.598 -3.789 2.478 1.00 0.00 O HETATM 1001 NB HEC A 93 3.370 2.017 -1.788 1.00 0.00 N HETATM 1002 C1B HEC A 93 2.614 1.365 -0.857 1.00 0.00 C HETATM 1003 C2B HEC A 93 1.252 1.777 -1.058 1.00 0.00 C HETATM 1004 C3B HEC A 93 1.243 2.755 -2.030 1.00 0.00 C HETATM 1005 C4B HEC A 93 2.601 2.888 -2.505 1.00 0.00 C HETATM 1006 CMB HEC A 93 0.055 1.210 -0.353 1.00 0.00 C HETATM 1007 CAB HEC A 93 0.014 3.338 -2.691 1.00 0.00 C HETATM 1008 CBB HEC A 93 -0.864 4.236 -1.807 1.00 0.00 C HETATM 1009 NC HEC A 93 5.369 3.124 -3.639 1.00 0.00 N HETATM 1010 C1C HEC A 93 4.277 3.795 -4.067 1.00 0.00 C HETATM 1011 C2C HEC A 93 4.643 4.530 -5.256 1.00 0.00 C HETATM 1012 C3C HEC A 93 5.991 4.330 -5.464 1.00 0.00 C HETATM 1013 C4C HEC A 93 6.436 3.401 -4.449 1.00 0.00 C HETATM 1014 CMC HEC A 93 3.670 5.120 -6.248 1.00 0.00 C HETATM 1015 CAC HEC A 93 6.815 4.850 -6.634 1.00 0.00 C HETATM 1016 CBC HEC A 93 6.987 6.371 -6.685 1.00 0.00 C HETATM 1017 ND HEC A 93 7.430 1.603 -2.275 1.00 0.00 N HETATM 1018 C1D HEC A 93 8.156 2.093 -3.313 1.00 0.00 C HETATM 1019 C2D HEC A 93 9.508 1.609 -3.173 1.00 0.00 C HETATM 1020 C3D HEC A 93 9.578 0.957 -1.959 1.00 0.00 C HETATM 1021 C4D HEC A 93 8.231 0.896 -1.453 1.00 0.00 C HETATM 1022 CMD HEC A 93 10.569 1.705 -4.241 1.00 0.00 C HETATM 1023 CAD HEC A 93 10.795 0.454 -1.200 1.00 0.00 C HETATM 1024 CBD HEC A 93 12.074 1.295 -1.313 1.00 0.00 C HETATM 1025 CGD HEC A 93 12.985 0.857 -2.451 1.00 0.00 C HETATM 1026 O1D HEC A 93 13.030 -0.366 -2.709 1.00 0.00 O HETATM 1027 O2D HEC A 93 13.606 1.756 -3.057 1.00 0.00 O HETATM 1028 HHA HEC A 93 8.649 -0.336 0.186 1.00 0.00 H HETATM 1029 HHB HEC A 93 2.251 0.069 0.785 1.00 0.00 H HETATM 1030 HHC HEC A 93 2.257 4.377 -3.993 1.00 0.00 H HETATM 1031 HHD HEC A 93 8.466 3.212 -5.071 1.00 0.00 H HETATM 1032 HMA1 HEC A 93 4.650 -1.542 3.401 1.00 0.00 H HETATM 1033 HMA2 HEC A 93 3.208 -0.719 2.815 1.00 0.00 H HETATM 1034 HMA3 HEC A 93 3.677 -2.289 2.117 1.00 0.00 H HETATM 1035 HAA1 HEC A 93 6.855 -1.853 3.045 1.00 0.00 H HETATM 1036 HAA2 HEC A 93 8.020 -0.726 2.442 1.00 0.00 H HETATM 1037 HBA1 HEC A 93 7.863 -2.328 0.301 1.00 0.00 H HETATM 1038 HBA2 HEC A 93 7.332 -3.499 1.493 1.00 0.00 H HETATM 1039 HMB1 HEC A 93 -0.656 2.011 -0.224 1.00 0.00 H HETATM 1040 HMB2 HEC A 93 -0.377 0.413 -0.959 1.00 0.00 H HETATM 1041 HMB3 HEC A 93 0.293 0.818 0.631 1.00 0.00 H HETATM 1042 HAB HEC A 93 0.282 3.950 -3.544 1.00 0.00 H HETATM 1043 HBB1 HEC A 93 -1.511 4.843 -2.439 1.00 0.00 H HETATM 1044 HBB2 HEC A 93 -1.507 3.666 -1.145 1.00 0.00 H HETATM 1045 HBB3 HEC A 93 -0.229 4.897 -1.218 1.00 0.00 H HETATM 1046 HMC1 HEC A 93 4.105 5.952 -6.794 1.00 0.00 H HETATM 1047 HMC2 HEC A 93 3.407 4.330 -6.947 1.00 0.00 H HETATM 1048 HMC3 HEC A 93 2.756 5.469 -5.779 1.00 0.00 H HETATM 1049 HAC HEC A 93 7.824 4.451 -6.609 1.00 0.00 H HETATM 1050 HBC1 HEC A 93 7.597 6.688 -5.843 1.00 0.00 H HETATM 1051 HBC2 HEC A 93 7.505 6.646 -7.605 1.00 0.00 H HETATM 1052 HBC3 HEC A 93 6.035 6.893 -6.646 1.00 0.00 H HETATM 1053 HMD1 HEC A 93 11.163 0.795 -4.255 1.00 0.00 H HETATM 1054 HMD2 HEC A 93 10.107 1.802 -5.227 1.00 0.00 H HETATM 1055 HMD3 HEC A 93 11.214 2.564 -4.053 1.00 0.00 H HETATM 1056 HAD1 HEC A 93 10.926 -0.622 -1.304 1.00 0.00 H HETATM 1057 HAD2 HEC A 93 10.571 0.561 -0.157 1.00 0.00 H HETATM 1058 HBD1 HEC A 93 12.648 1.249 -0.386 1.00 0.00 H HETATM 1059 HBD2 HEC A 93 11.783 2.335 -1.411 1.00 0.00 H