ATOM 1 N VAL A 22 12.034 0.431 -8.898 1.00 1.45 N ATOM 2 CA VAL A 22 11.057 -0.602 -9.290 1.00 1.09 C ATOM 3 C VAL A 22 9.766 0.154 -9.587 1.00 0.74 C ATOM 4 O VAL A 22 9.699 1.321 -9.195 1.00 1.01 O ATOM 5 CB VAL A 22 10.900 -1.630 -8.155 1.00 0.95 C ATOM 6 CG1 VAL A 22 10.009 -1.060 -7.061 1.00 2.18 C ATOM 7 CG2 VAL A 22 10.360 -2.997 -8.588 1.00 1.14 C ATOM 8 H1 VAL A 22 11.517 1.305 -8.995 1.00 2.08 H ATOM 9 H2 VAL A 22 12.293 0.320 -7.929 1.00 1.30 H ATOM 10 H3 VAL A 22 12.841 0.426 -9.501 1.00 1.85 H ATOM 11 HA VAL A 22 11.414 -1.092 -10.197 1.00 1.66 H ATOM 12 HB VAL A 22 11.876 -1.796 -7.695 1.00 1.28 H ATOM 13 HG11 VAL A 22 10.248 -1.579 -6.147 1.00 2.99 H ATOM 14 HG12 VAL A 22 10.235 -0.009 -6.921 1.00 3.41 H ATOM 15 HG13 VAL A 22 8.951 -1.187 -7.295 1.00 2.17 H ATOM 16 HG21 VAL A 22 10.364 -3.666 -7.723 1.00 1.75 H ATOM 17 HG22 VAL A 22 9.339 -2.916 -8.962 1.00 2.44 H ATOM 18 HG23 VAL A 22 10.997 -3.425 -9.363 1.00 1.61 H ATOM 19 N ASP A 23 8.786 -0.459 -10.246 1.00 0.56 N ATOM 20 CA ASP A 23 7.604 0.268 -10.675 1.00 0.45 C ATOM 21 C ASP A 23 6.542 0.160 -9.585 1.00 0.49 C ATOM 22 O ASP A 23 5.772 -0.799 -9.535 1.00 0.91 O ATOM 23 CB ASP A 23 7.137 -0.288 -12.022 1.00 0.69 C ATOM 24 CG ASP A 23 8.170 -0.101 -13.128 1.00 1.37 C ATOM 25 OD1 ASP A 23 9.022 0.802 -12.980 1.00 1.96 O ATOM 26 OD2 ASP A 23 8.113 -0.903 -14.083 1.00 2.58 O ATOM 27 H ASP A 23 8.890 -1.413 -10.559 1.00 0.85 H ATOM 28 HA ASP A 23 7.830 1.326 -10.830 1.00 0.41 H ATOM 29 HB2 ASP A 23 6.946 -1.355 -11.928 1.00 1.07 H ATOM 30 HB3 ASP A 23 6.220 0.219 -12.325 1.00 0.97 H ATOM 31 N ALA A 24 6.491 1.172 -8.717 1.00 0.32 N ATOM 32 CA ALA A 24 5.564 1.228 -7.598 1.00 0.33 C ATOM 33 C ALA A 24 4.132 0.988 -8.065 1.00 0.30 C ATOM 34 O ALA A 24 3.476 0.046 -7.624 1.00 0.34 O ATOM 35 CB ALA A 24 5.681 2.591 -6.921 1.00 0.38 C ATOM 36 H ALA A 24 7.173 1.910 -8.816 1.00 0.62 H ATOM 37 HA ALA A 24 5.830 0.453 -6.877 1.00 0.34 H ATOM 38 HB1 ALA A 24 5.562 3.393 -7.650 1.00 1.23 H ATOM 39 HB2 ALA A 24 4.895 2.675 -6.175 1.00 1.56 H ATOM 40 HB3 ALA A 24 6.652 2.686 -6.441 1.00 1.59 H ATOM 41 N GLU A 25 3.663 1.837 -8.981 1.00 0.34 N ATOM 42 CA GLU A 25 2.348 1.707 -9.576 1.00 0.30 C ATOM 43 C GLU A 25 2.109 0.289 -10.094 1.00 0.26 C ATOM 44 O GLU A 25 1.053 -0.270 -9.825 1.00 0.22 O ATOM 45 CB GLU A 25 2.102 2.771 -10.651 1.00 0.34 C ATOM 46 CG GLU A 25 3.298 3.044 -11.562 1.00 1.07 C ATOM 47 CD GLU A 25 2.876 3.970 -12.692 1.00 1.60 C ATOM 48 OE1 GLU A 25 2.507 5.117 -12.359 1.00 1.59 O ATOM 49 OE2 GLU A 25 2.902 3.504 -13.850 1.00 2.85 O ATOM 50 H GLU A 25 4.258 2.585 -9.295 1.00 0.46 H ATOM 51 HA GLU A 25 1.616 1.889 -8.792 1.00 0.30 H ATOM 52 HB2 GLU A 25 1.249 2.468 -11.260 1.00 0.95 H ATOM 53 HB3 GLU A 25 1.851 3.718 -10.180 1.00 1.11 H ATOM 54 HG2 GLU A 25 4.084 3.551 -11.012 1.00 1.41 H ATOM 55 HG3 GLU A 25 3.675 2.111 -11.978 1.00 1.54 H ATOM 56 N ALA A 26 3.072 -0.316 -10.796 1.00 0.32 N ATOM 57 CA ALA A 26 2.920 -1.672 -11.312 1.00 0.32 C ATOM 58 C ALA A 26 2.688 -2.664 -10.173 1.00 0.29 C ATOM 59 O ALA A 26 1.782 -3.492 -10.238 1.00 0.29 O ATOM 60 CB ALA A 26 4.143 -2.087 -12.129 1.00 0.39 C ATOM 61 H ALA A 26 3.948 0.166 -10.939 1.00 0.38 H ATOM 62 HA ALA A 26 2.057 -1.687 -11.979 1.00 0.32 H ATOM 63 HB1 ALA A 26 3.932 -3.029 -12.637 1.00 1.48 H ATOM 64 HB2 ALA A 26 4.379 -1.326 -12.872 1.00 1.53 H ATOM 65 HB3 ALA A 26 4.993 -2.241 -11.468 1.00 1.87 H ATOM 66 N VAL A 27 3.507 -2.583 -9.120 1.00 0.32 N ATOM 67 CA VAL A 27 3.337 -3.434 -7.951 1.00 0.31 C ATOM 68 C VAL A 27 1.926 -3.245 -7.402 1.00 0.26 C ATOM 69 O VAL A 27 1.191 -4.217 -7.251 1.00 0.27 O ATOM 70 CB VAL A 27 4.410 -3.131 -6.894 1.00 0.36 C ATOM 71 CG1 VAL A 27 4.203 -3.970 -5.627 1.00 0.39 C ATOM 72 CG2 VAL A 27 5.809 -3.447 -7.428 1.00 0.40 C ATOM 73 H VAL A 27 4.230 -1.866 -9.117 1.00 0.36 H ATOM 74 HA VAL A 27 3.443 -4.473 -8.264 1.00 0.31 H ATOM 75 HB VAL A 27 4.369 -2.078 -6.627 1.00 0.41 H ATOM 76 HG11 VAL A 27 4.976 -3.736 -4.900 1.00 1.30 H ATOM 77 HG12 VAL A 27 3.232 -3.775 -5.170 1.00 1.26 H ATOM 78 HG13 VAL A 27 4.285 -5.021 -5.884 1.00 1.45 H ATOM 79 HG21 VAL A 27 5.985 -2.978 -8.393 1.00 1.27 H ATOM 80 HG22 VAL A 27 6.540 -3.063 -6.719 1.00 1.65 H ATOM 81 HG23 VAL A 27 5.934 -4.523 -7.542 1.00 1.61 H ATOM 82 N VAL A 28 1.536 -2.003 -7.113 1.00 0.24 N ATOM 83 CA VAL A 28 0.231 -1.705 -6.539 1.00 0.22 C ATOM 84 C VAL A 28 -0.895 -2.260 -7.416 1.00 0.18 C ATOM 85 O VAL A 28 -1.776 -2.968 -6.912 1.00 0.19 O ATOM 86 CB VAL A 28 0.139 -0.194 -6.250 1.00 0.28 C ATOM 87 CG1 VAL A 28 -1.230 0.259 -5.729 1.00 0.41 C ATOM 88 CG2 VAL A 28 1.223 0.186 -5.230 1.00 0.34 C ATOM 89 H VAL A 28 2.178 -1.237 -7.298 1.00 0.24 H ATOM 90 HA VAL A 28 0.166 -2.249 -5.605 1.00 0.25 H ATOM 91 HB VAL A 28 0.326 0.343 -7.182 1.00 0.27 H ATOM 92 HG11 VAL A 28 -2.000 -0.452 -5.987 1.00 1.53 H ATOM 93 HG12 VAL A 28 -1.238 0.385 -4.647 1.00 1.85 H ATOM 94 HG13 VAL A 28 -1.487 1.206 -6.199 1.00 1.46 H ATOM 95 HG21 VAL A 28 1.554 -0.696 -4.686 1.00 1.59 H ATOM 96 HG22 VAL A 28 2.077 0.631 -5.733 1.00 1.50 H ATOM 97 HG23 VAL A 28 0.855 0.903 -4.500 1.00 1.38 H ATOM 98 N GLN A 29 -0.807 -1.988 -8.722 1.00 0.18 N ATOM 99 CA GLN A 29 -1.677 -2.485 -9.780 1.00 0.22 C ATOM 100 C GLN A 29 -1.795 -4.011 -9.791 1.00 0.26 C ATOM 101 O GLN A 29 -2.715 -4.530 -10.421 1.00 0.38 O ATOM 102 CB GLN A 29 -1.193 -1.997 -11.149 1.00 0.30 C ATOM 103 CG GLN A 29 -1.529 -0.519 -11.402 1.00 0.33 C ATOM 104 CD GLN A 29 -2.982 -0.320 -11.825 1.00 0.40 C ATOM 105 OE1 GLN A 29 -3.345 -0.615 -12.959 1.00 0.49 O ATOM 106 NE2 GLN A 29 -3.827 0.186 -10.932 1.00 0.43 N ATOM 107 H GLN A 29 -0.017 -1.429 -9.019 1.00 0.20 H ATOM 108 HA GLN A 29 -2.666 -2.064 -9.636 1.00 0.23 H ATOM 109 HB2 GLN A 29 -0.120 -2.144 -11.226 1.00 0.28 H ATOM 110 HB3 GLN A 29 -1.664 -2.605 -11.925 1.00 0.36 H ATOM 111 HG2 GLN A 29 -1.316 0.081 -10.518 1.00 0.30 H ATOM 112 HG3 GLN A 29 -0.893 -0.165 -12.211 1.00 0.38 H ATOM 113 HE21 GLN A 29 -3.519 0.443 -10.007 1.00 0.42 H ATOM 114 HE22 GLN A 29 -4.785 0.349 -11.207 1.00 0.48 H ATOM 115 N GLN A 30 -0.906 -4.740 -9.111 1.00 0.23 N ATOM 116 CA GLN A 30 -1.045 -6.178 -8.983 1.00 0.29 C ATOM 117 C GLN A 30 -0.555 -6.659 -7.615 1.00 0.31 C ATOM 118 O GLN A 30 0.176 -7.644 -7.534 1.00 0.49 O ATOM 119 CB GLN A 30 -0.333 -6.856 -10.161 1.00 0.37 C ATOM 120 CG GLN A 30 -0.678 -8.354 -10.242 1.00 1.16 C ATOM 121 CD GLN A 30 -1.273 -8.771 -11.584 1.00 1.37 C ATOM 122 OE1 GLN A 30 -0.923 -8.246 -12.636 1.00 2.13 O ATOM 123 NE2 GLN A 30 -2.179 -9.742 -11.558 1.00 2.46 N ATOM 124 H GLN A 30 -0.120 -4.295 -8.648 1.00 0.22 H ATOM 125 HA GLN A 30 -2.106 -6.420 -9.041 1.00 0.39 H ATOM 126 HB2 GLN A 30 -0.644 -6.351 -11.076 1.00 1.20 H ATOM 127 HB3 GLN A 30 0.746 -6.731 -10.057 1.00 1.14 H ATOM 128 HG2 GLN A 30 0.227 -8.937 -10.070 1.00 2.41 H ATOM 129 HG3 GLN A 30 -1.395 -8.606 -9.460 1.00 2.55 H ATOM 130 HE21 GLN A 30 -2.434 -10.172 -10.682 1.00 2.97 H ATOM 131 HE22 GLN A 30 -2.598 -10.029 -12.428 1.00 3.26 H ATOM 132 N LYS A 31 -0.999 -5.993 -6.544 1.00 0.26 N ATOM 133 CA LYS A 31 -0.857 -6.455 -5.165 1.00 0.32 C ATOM 134 C LYS A 31 -1.820 -5.702 -4.256 1.00 0.36 C ATOM 135 O LYS A 31 -2.497 -6.329 -3.448 1.00 0.65 O ATOM 136 CB LYS A 31 0.583 -6.322 -4.627 1.00 0.37 C ATOM 137 CG LYS A 31 1.443 -7.579 -4.864 1.00 0.59 C ATOM 138 CD LYS A 31 2.715 -7.251 -5.652 1.00 0.69 C ATOM 139 CE LYS A 31 3.302 -8.517 -6.294 1.00 0.71 C ATOM 140 NZ LYS A 31 4.664 -8.291 -6.827 1.00 1.94 N ATOM 141 H LYS A 31 -1.545 -5.155 -6.715 1.00 0.32 H ATOM 142 HA LYS A 31 -1.161 -7.501 -5.116 1.00 0.38 H ATOM 143 HB2 LYS A 31 1.052 -5.425 -5.031 1.00 0.41 H ATOM 144 HB3 LYS A 31 0.530 -6.184 -3.547 1.00 0.48 H ATOM 145 HG2 LYS A 31 1.731 -8.003 -3.900 1.00 1.22 H ATOM 146 HG3 LYS A 31 0.869 -8.344 -5.384 1.00 1.10 H ATOM 147 HD2 LYS A 31 2.478 -6.529 -6.439 1.00 1.36 H ATOM 148 HD3 LYS A 31 3.421 -6.815 -4.944 1.00 1.34 H ATOM 149 HE2 LYS A 31 3.343 -9.306 -5.542 1.00 1.39 H ATOM 150 HE3 LYS A 31 2.639 -8.844 -7.103 1.00 1.91 H ATOM 151 HZ1 LYS A 31 5.241 -7.814 -6.147 1.00 2.42 H ATOM 152 HZ2 LYS A 31 5.098 -9.178 -7.044 1.00 2.38 H ATOM 153 HZ3 LYS A 31 4.627 -7.736 -7.671 1.00 3.13 H ATOM 154 N CYS A 32 -1.856 -4.369 -4.337 1.00 0.15 N ATOM 155 CA CYS A 32 -2.632 -3.575 -3.395 1.00 0.13 C ATOM 156 C CYS A 32 -4.078 -3.468 -3.856 1.00 0.13 C ATOM 157 O CYS A 32 -5.017 -3.741 -3.101 1.00 0.13 O ATOM 158 CB CYS A 32 -2.004 -2.194 -3.178 1.00 0.15 C ATOM 159 SG CYS A 32 -0.187 -2.212 -3.021 1.00 0.16 S ATOM 160 H CYS A 32 -1.340 -3.890 -5.064 1.00 0.20 H ATOM 161 HA CYS A 32 -2.661 -4.076 -2.441 1.00 0.13 H ATOM 162 HB2 CYS A 32 -2.261 -1.561 -4.021 1.00 0.20 H ATOM 163 HB3 CYS A 32 -2.450 -1.767 -2.283 1.00 0.15 H ATOM 164 N ILE A 33 -4.240 -3.091 -5.125 1.00 0.14 N ATOM 165 CA ILE A 33 -5.542 -2.908 -5.748 1.00 0.14 C ATOM 166 C ILE A 33 -6.417 -4.147 -5.588 1.00 0.13 C ATOM 167 O ILE A 33 -7.639 -4.032 -5.539 1.00 0.14 O ATOM 168 CB ILE A 33 -5.382 -2.575 -7.234 1.00 0.21 C ATOM 169 CG1 ILE A 33 -4.701 -3.707 -8.017 1.00 0.34 C ATOM 170 CG2 ILE A 33 -4.641 -1.241 -7.421 1.00 0.23 C ATOM 171 CD1 ILE A 33 -5.687 -4.592 -8.779 1.00 0.41 C ATOM 172 H ILE A 33 -3.408 -2.926 -5.684 1.00 0.15 H ATOM 173 HA ILE A 33 -6.029 -2.072 -5.235 1.00 0.16 H ATOM 174 HB ILE A 33 -6.377 -2.462 -7.650 1.00 0.30 H ATOM 175 HG12 ILE A 33 -4.107 -3.253 -8.788 1.00 0.59 H ATOM 176 HG13 ILE A 33 -4.046 -4.314 -7.394 1.00 0.54 H ATOM 177 HG21 ILE A 33 -4.391 -1.071 -8.465 1.00 1.46 H ATOM 178 HG22 ILE A 33 -5.258 -0.411 -7.091 1.00 1.37 H ATOM 179 HG23 ILE A 33 -3.731 -1.236 -6.838 1.00 1.43 H ATOM 180 HD11 ILE A 33 -6.411 -5.058 -8.115 1.00 1.56 H ATOM 181 HD12 ILE A 33 -6.207 -3.984 -9.519 1.00 1.42 H ATOM 182 HD13 ILE A 33 -5.125 -5.369 -9.300 1.00 1.65 H ATOM 183 N SER A 34 -5.793 -5.325 -5.490 1.00 0.15 N ATOM 184 CA SER A 34 -6.430 -6.595 -5.211 1.00 0.16 C ATOM 185 C SER A 34 -7.506 -6.482 -4.126 1.00 0.15 C ATOM 186 O SER A 34 -8.517 -7.176 -4.201 1.00 0.19 O ATOM 187 CB SER A 34 -5.331 -7.582 -4.814 1.00 0.20 C ATOM 188 OG SER A 34 -4.246 -7.455 -5.720 1.00 1.10 O ATOM 189 H SER A 34 -4.789 -5.372 -5.602 1.00 0.16 H ATOM 190 HA SER A 34 -6.896 -6.948 -6.133 1.00 0.18 H ATOM 191 HB2 SER A 34 -4.979 -7.351 -3.808 1.00 0.91 H ATOM 192 HB3 SER A 34 -5.731 -8.597 -4.824 1.00 0.82 H ATOM 193 HG SER A 34 -3.573 -8.101 -5.487 1.00 1.81 H ATOM 194 N CYS A 35 -7.285 -5.614 -3.129 1.00 0.13 N ATOM 195 CA CYS A 35 -8.265 -5.311 -2.092 1.00 0.13 C ATOM 196 C CYS A 35 -8.651 -3.833 -2.099 1.00 0.12 C ATOM 197 O CYS A 35 -9.818 -3.496 -1.905 1.00 0.15 O ATOM 198 CB CYS A 35 -7.685 -5.657 -0.728 1.00 0.14 C ATOM 199 SG CYS A 35 -7.023 -7.343 -0.701 1.00 0.16 S ATOM 200 H CYS A 35 -6.416 -5.090 -3.131 1.00 0.14 H ATOM 201 HA CYS A 35 -9.172 -5.898 -2.239 1.00 0.15 H ATOM 202 HB2 CYS A 35 -6.911 -4.928 -0.501 1.00 0.13 H ATOM 203 HB3 CYS A 35 -8.472 -5.583 0.021 1.00 0.19 H ATOM 204 N HIS A 36 -7.670 -2.944 -2.277 1.00 0.12 N ATOM 205 CA HIS A 36 -7.865 -1.502 -2.221 1.00 0.12 C ATOM 206 C HIS A 36 -8.580 -0.948 -3.467 1.00 0.13 C ATOM 207 O HIS A 36 -8.977 0.221 -3.481 1.00 0.18 O ATOM 208 CB HIS A 36 -6.494 -0.866 -1.947 1.00 0.12 C ATOM 209 CG HIS A 36 -6.042 -1.119 -0.523 1.00 0.13 C ATOM 210 ND1 HIS A 36 -6.707 -0.680 0.591 1.00 0.35 N ATOM 211 CD2 HIS A 36 -4.955 -1.829 -0.081 1.00 0.15 C ATOM 212 CE1 HIS A 36 -6.031 -1.080 1.678 1.00 0.34 C ATOM 213 NE2 HIS A 36 -4.949 -1.788 1.328 1.00 0.12 N ATOM 214 H HIS A 36 -6.719 -3.277 -2.388 1.00 0.13 H ATOM 215 HA HIS A 36 -8.520 -1.263 -1.380 1.00 0.14 H ATOM 216 HB2 HIS A 36 -5.754 -1.245 -2.652 1.00 0.12 H ATOM 217 HB3 HIS A 36 -6.571 0.208 -2.109 1.00 0.14 H ATOM 218 HD1 HIS A 36 -7.529 -0.087 0.599 1.00 0.50 H ATOM 219 HD2 HIS A 36 -4.233 -2.318 -0.718 1.00 0.34 H ATOM 220 HE1 HIS A 36 -6.318 -0.829 2.688 1.00 0.51 H ATOM 221 N GLY A 37 -8.782 -1.793 -4.484 1.00 0.14 N ATOM 222 CA GLY A 37 -9.426 -1.460 -5.742 1.00 0.27 C ATOM 223 C GLY A 37 -8.405 -0.845 -6.692 1.00 0.55 C ATOM 224 O GLY A 37 -7.489 -0.171 -6.233 1.00 1.52 O ATOM 225 H GLY A 37 -8.387 -2.724 -4.433 1.00 0.16 H ATOM 226 HA2 GLY A 37 -9.821 -2.378 -6.179 1.00 0.47 H ATOM 227 HA3 GLY A 37 -10.246 -0.758 -5.584 1.00 0.19 H ATOM 228 N GLY A 38 -8.569 -1.051 -8.006 1.00 0.46 N ATOM 229 CA GLY A 38 -7.741 -0.440 -9.050 1.00 0.37 C ATOM 230 C GLY A 38 -7.496 1.046 -8.800 1.00 0.25 C ATOM 231 O GLY A 38 -6.408 1.555 -9.065 1.00 0.34 O ATOM 232 H GLY A 38 -9.331 -1.637 -8.309 1.00 1.22 H ATOM 233 HA2 GLY A 38 -6.782 -0.946 -9.146 1.00 0.43 H ATOM 234 HA3 GLY A 38 -8.261 -0.538 -10.004 1.00 0.56 H ATOM 235 N ASP A 39 -8.523 1.712 -8.269 1.00 0.36 N ATOM 236 CA ASP A 39 -8.557 3.143 -8.051 1.00 0.53 C ATOM 237 C ASP A 39 -7.985 3.515 -6.677 1.00 0.45 C ATOM 238 O ASP A 39 -7.752 4.698 -6.444 1.00 0.47 O ATOM 239 CB ASP A 39 -10.001 3.644 -8.231 1.00 0.79 C ATOM 240 CG ASP A 39 -10.378 3.919 -9.684 1.00 1.20 C ATOM 241 OD1 ASP A 39 -9.867 3.193 -10.565 1.00 2.06 O ATOM 242 OD2 ASP A 39 -11.187 4.849 -9.887 1.00 2.02 O ATOM 243 H ASP A 39 -9.352 1.197 -8.028 1.00 0.46 H ATOM 244 HA ASP A 39 -7.936 3.643 -8.797 1.00 0.65 H ATOM 245 HB2 ASP A 39 -10.714 2.934 -7.812 1.00 1.10 H ATOM 246 HB3 ASP A 39 -10.113 4.589 -7.705 1.00 1.03 H ATOM 247 N LEU A 40 -7.733 2.554 -5.764 1.00 0.34 N ATOM 248 CA LEU A 40 -7.123 2.810 -4.462 1.00 0.27 C ATOM 249 C LEU A 40 -8.106 3.533 -3.532 1.00 0.18 C ATOM 250 O LEU A 40 -7.736 3.979 -2.442 1.00 0.18 O ATOM 251 CB LEU A 40 -5.792 3.576 -4.589 1.00 0.39 C ATOM 252 CG LEU A 40 -4.902 3.120 -5.765 1.00 0.63 C ATOM 253 CD1 LEU A 40 -3.860 4.192 -6.092 1.00 1.15 C ATOM 254 CD2 LEU A 40 -4.226 1.784 -5.455 1.00 1.03 C ATOM 255 H LEU A 40 -7.948 1.571 -5.912 1.00 0.33 H ATOM 256 HA LEU A 40 -6.916 1.830 -4.036 1.00 0.26 H ATOM 257 HB2 LEU A 40 -6.025 4.635 -4.689 1.00 0.38 H ATOM 258 HB3 LEU A 40 -5.235 3.463 -3.660 1.00 0.42 H ATOM 259 HG LEU A 40 -5.474 2.986 -6.681 1.00 1.20 H ATOM 260 HD11 LEU A 40 -3.271 3.868 -6.949 1.00 1.97 H ATOM 261 HD12 LEU A 40 -4.369 5.121 -6.356 1.00 2.06 H ATOM 262 HD13 LEU A 40 -3.207 4.365 -5.238 1.00 1.72 H ATOM 263 HD21 LEU A 40 -4.968 1.043 -5.161 1.00 2.03 H ATOM 264 HD22 LEU A 40 -3.725 1.434 -6.357 1.00 2.19 H ATOM 265 HD23 LEU A 40 -3.498 1.906 -4.653 1.00 1.83 H ATOM 266 N THR A 41 -9.368 3.598 -3.969 1.00 0.19 N ATOM 267 CA THR A 41 -10.496 4.285 -3.368 1.00 0.18 C ATOM 268 C THR A 41 -11.135 3.407 -2.296 1.00 0.18 C ATOM 269 O THR A 41 -12.121 3.804 -1.680 1.00 0.19 O ATOM 270 CB THR A 41 -11.506 4.559 -4.493 1.00 0.25 C ATOM 271 OG1 THR A 41 -11.574 3.415 -5.329 1.00 0.32 O ATOM 272 CG2 THR A 41 -11.073 5.766 -5.330 1.00 0.28 C ATOM 273 H THR A 41 -9.616 3.070 -4.794 1.00 0.25 H ATOM 274 HA THR A 41 -10.179 5.226 -2.917 1.00 0.17 H ATOM 275 HB THR A 41 -12.494 4.773 -4.081 1.00 0.29 H ATOM 276 HG1 THR A 41 -12.160 2.767 -4.924 1.00 1.12 H ATOM 277 HG21 THR A 41 -11.146 6.676 -4.733 1.00 1.52 H ATOM 278 HG22 THR A 41 -10.044 5.652 -5.666 1.00 1.38 H ATOM 279 HG23 THR A 41 -11.725 5.863 -6.201 1.00 1.41 H ATOM 280 N GLY A 42 -10.589 2.208 -2.095 1.00 0.19 N ATOM 281 CA GLY A 42 -11.111 1.231 -1.175 1.00 0.20 C ATOM 282 C GLY A 42 -12.156 0.393 -1.898 1.00 0.24 C ATOM 283 O GLY A 42 -12.943 0.905 -2.695 1.00 0.44 O ATOM 284 H GLY A 42 -9.871 1.890 -2.732 1.00 0.19 H ATOM 285 HA2 GLY A 42 -10.271 0.607 -0.872 1.00 0.18 H ATOM 286 HA3 GLY A 42 -11.541 1.699 -0.290 1.00 0.22 H ATOM 287 N ALA A 43 -12.130 -0.911 -1.642 1.00 0.17 N ATOM 288 CA ALA A 43 -13.072 -1.867 -2.209 1.00 0.18 C ATOM 289 C ALA A 43 -13.352 -2.956 -1.179 1.00 0.19 C ATOM 290 O ALA A 43 -14.369 -2.918 -0.494 1.00 0.24 O ATOM 291 CB ALA A 43 -12.528 -2.427 -3.532 1.00 0.19 C ATOM 292 H ALA A 43 -11.447 -1.217 -0.963 1.00 0.26 H ATOM 293 HA ALA A 43 -14.023 -1.374 -2.417 1.00 0.20 H ATOM 294 HB1 ALA A 43 -11.469 -2.670 -3.450 1.00 1.25 H ATOM 295 HB2 ALA A 43 -13.077 -3.327 -3.810 1.00 1.25 H ATOM 296 HB3 ALA A 43 -12.652 -1.682 -4.318 1.00 1.31 H ATOM 297 N SER A 44 -12.425 -3.903 -1.039 1.00 0.16 N ATOM 298 CA SER A 44 -12.476 -4.944 -0.020 1.00 0.18 C ATOM 299 C SER A 44 -11.783 -4.467 1.267 1.00 0.24 C ATOM 300 O SER A 44 -11.638 -5.230 2.218 1.00 0.31 O ATOM 301 CB SER A 44 -11.823 -6.217 -0.585 1.00 0.20 C ATOM 302 OG SER A 44 -12.352 -7.384 0.016 1.00 1.25 O ATOM 303 H SER A 44 -11.577 -3.826 -1.592 1.00 0.16 H ATOM 304 HA SER A 44 -13.518 -5.168 0.211 1.00 0.25 H ATOM 305 HB2 SER A 44 -12.004 -6.287 -1.658 1.00 1.06 H ATOM 306 HB3 SER A 44 -10.747 -6.185 -0.415 1.00 1.17 H ATOM 307 HG SER A 44 -13.291 -7.440 -0.173 1.00 1.68 H ATOM 308 N ALA A 45 -11.292 -3.223 1.282 1.00 0.27 N ATOM 309 CA ALA A 45 -10.392 -2.693 2.289 1.00 0.31 C ATOM 310 C ALA A 45 -10.436 -1.160 2.185 1.00 0.21 C ATOM 311 O ALA A 45 -10.957 -0.664 1.182 1.00 0.15 O ATOM 312 CB ALA A 45 -9.002 -3.265 1.994 1.00 0.40 C ATOM 313 H ALA A 45 -11.491 -2.592 0.521 1.00 0.24 H ATOM 314 HA ALA A 45 -10.734 -3.012 3.275 1.00 0.40 H ATOM 315 HB1 ALA A 45 -8.365 -3.175 2.859 1.00 1.70 H ATOM 316 HB2 ALA A 45 -9.077 -4.326 1.767 1.00 1.69 H ATOM 317 HB3 ALA A 45 -8.548 -2.750 1.148 1.00 1.35 H ATOM 318 N PRO A 46 -9.935 -0.408 3.185 1.00 0.21 N ATOM 319 CA PRO A 46 -10.061 1.047 3.240 1.00 0.18 C ATOM 320 C PRO A 46 -9.265 1.723 2.120 1.00 0.16 C ATOM 321 O PRO A 46 -8.350 1.127 1.566 1.00 0.21 O ATOM 322 CB PRO A 46 -9.559 1.462 4.628 1.00 0.19 C ATOM 323 CG PRO A 46 -8.670 0.306 5.077 1.00 0.25 C ATOM 324 CD PRO A 46 -9.241 -0.910 4.359 1.00 0.32 C ATOM 325 HA PRO A 46 -11.110 1.325 3.142 1.00 0.20 H ATOM 326 HB2 PRO A 46 -9.002 2.402 4.619 1.00 0.20 H ATOM 327 HB3 PRO A 46 -10.402 1.540 5.315 1.00 0.26 H ATOM 328 HG2 PRO A 46 -7.646 0.485 4.746 1.00 0.27 H ATOM 329 HG3 PRO A 46 -8.693 0.176 6.159 1.00 0.31 H ATOM 330 HD2 PRO A 46 -8.399 -1.539 4.098 1.00 0.41 H ATOM 331 HD3 PRO A 46 -9.932 -1.447 5.010 1.00 0.42 H ATOM 332 N ALA A 47 -9.597 2.967 1.779 1.00 0.13 N ATOM 333 CA ALA A 47 -8.923 3.693 0.707 1.00 0.14 C ATOM 334 C ALA A 47 -7.529 4.117 1.164 1.00 0.17 C ATOM 335 O ALA A 47 -7.376 4.629 2.271 1.00 0.39 O ATOM 336 CB ALA A 47 -9.756 4.917 0.338 1.00 0.18 C ATOM 337 H ALA A 47 -10.325 3.445 2.288 1.00 0.15 H ATOM 338 HA ALA A 47 -8.835 3.056 -0.177 1.00 0.14 H ATOM 339 HB1 ALA A 47 -9.718 5.655 1.139 1.00 1.45 H ATOM 340 HB2 ALA A 47 -9.365 5.362 -0.577 1.00 1.52 H ATOM 341 HB3 ALA A 47 -10.789 4.615 0.189 1.00 1.38 H ATOM 342 N ILE A 48 -6.513 3.870 0.329 1.00 0.14 N ATOM 343 CA ILE A 48 -5.139 4.299 0.589 1.00 0.15 C ATOM 344 C ILE A 48 -4.695 5.430 -0.335 1.00 0.16 C ATOM 345 O ILE A 48 -3.554 5.880 -0.235 1.00 0.18 O ATOM 346 CB ILE A 48 -4.172 3.109 0.594 1.00 0.19 C ATOM 347 CG1 ILE A 48 -4.046 2.439 -0.783 1.00 0.29 C ATOM 348 CG2 ILE A 48 -4.623 2.118 1.668 1.00 0.29 C ATOM 349 CD1 ILE A 48 -2.992 1.327 -0.765 1.00 0.28 C ATOM 350 H ILE A 48 -6.736 3.511 -0.593 1.00 0.26 H ATOM 351 HA ILE A 48 -5.079 4.735 1.589 1.00 0.16 H ATOM 352 HB ILE A 48 -3.187 3.480 0.879 1.00 0.22 H ATOM 353 HG12 ILE A 48 -5.003 2.021 -1.093 1.00 0.42 H ATOM 354 HG13 ILE A 48 -3.738 3.184 -1.516 1.00 0.41 H ATOM 355 HG21 ILE A 48 -5.508 1.585 1.331 1.00 1.70 H ATOM 356 HG22 ILE A 48 -3.829 1.407 1.856 1.00 1.49 H ATOM 357 HG23 ILE A 48 -4.852 2.638 2.599 1.00 1.39 H ATOM 358 HD11 ILE A 48 -2.768 1.021 -1.787 1.00 1.39 H ATOM 359 HD12 ILE A 48 -2.080 1.683 -0.288 1.00 1.48 H ATOM 360 HD13 ILE A 48 -3.365 0.467 -0.214 1.00 1.37 H ATOM 361 N ASP A 49 -5.586 5.892 -1.219 1.00 0.18 N ATOM 362 CA ASP A 49 -5.398 7.086 -2.031 1.00 0.27 C ATOM 363 C ASP A 49 -4.699 8.207 -1.245 1.00 0.31 C ATOM 364 O ASP A 49 -3.725 8.783 -1.724 1.00 0.43 O ATOM 365 CB ASP A 49 -6.760 7.530 -2.594 1.00 0.31 C ATOM 366 CG ASP A 49 -7.672 8.167 -1.549 1.00 2.07 C ATOM 367 OD1 ASP A 49 -7.670 7.660 -0.404 1.00 3.56 O ATOM 368 OD2 ASP A 49 -8.317 9.179 -1.895 1.00 2.75 O ATOM 369 H ASP A 49 -6.513 5.486 -1.240 1.00 0.25 H ATOM 370 HA ASP A 49 -4.762 6.808 -2.873 1.00 0.35 H ATOM 371 HB2 ASP A 49 -6.583 8.261 -3.382 1.00 1.59 H ATOM 372 HB3 ASP A 49 -7.276 6.677 -3.036 1.00 1.33 H ATOM 373 N LYS A 50 -5.164 8.480 -0.020 1.00 0.29 N ATOM 374 CA LYS A 50 -4.639 9.494 0.875 1.00 0.40 C ATOM 375 C LYS A 50 -3.894 8.874 2.055 1.00 0.44 C ATOM 376 O LYS A 50 -3.890 9.432 3.152 1.00 0.60 O ATOM 377 CB LYS A 50 -5.792 10.382 1.352 1.00 0.47 C ATOM 378 CG LYS A 50 -6.487 11.078 0.177 1.00 1.85 C ATOM 379 CD LYS A 50 -6.693 12.556 0.515 1.00 2.68 C ATOM 380 CE LYS A 50 -7.515 13.252 -0.581 1.00 4.06 C ATOM 381 NZ LYS A 50 -6.854 14.476 -1.070 1.00 5.64 N ATOM 382 H LYS A 50 -6.029 8.013 0.250 1.00 0.37 H ATOM 383 HA LYS A 50 -3.914 10.120 0.359 1.00 0.48 H ATOM 384 HB2 LYS A 50 -6.522 9.776 1.893 1.00 1.76 H ATOM 385 HB3 LYS A 50 -5.396 11.128 2.038 1.00 1.70 H ATOM 386 HG2 LYS A 50 -5.885 11.001 -0.732 1.00 2.87 H ATOM 387 HG3 LYS A 50 -7.445 10.588 -0.007 1.00 2.92 H ATOM 388 HD2 LYS A 50 -7.216 12.631 1.470 1.00 2.84 H ATOM 389 HD3 LYS A 50 -5.701 13.002 0.617 1.00 3.52 H ATOM 390 HE2 LYS A 50 -7.626 12.584 -1.440 1.00 4.65 H ATOM 391 HE3 LYS A 50 -8.508 13.486 -0.197 1.00 4.17 H ATOM 392 HZ1 LYS A 50 -6.570 15.077 -0.313 1.00 6.01 H ATOM 393 HZ2 LYS A 50 -6.042 14.169 -1.608 1.00 6.31 H ATOM 394 HZ3 LYS A 50 -7.457 14.969 -1.710 1.00 6.33 H ATOM 395 N ALA A 51 -3.200 7.757 1.838 1.00 0.30 N ATOM 396 CA ALA A 51 -2.295 7.238 2.851 1.00 0.25 C ATOM 397 C ALA A 51 -1.215 8.286 3.122 1.00 0.29 C ATOM 398 O ALA A 51 -1.073 8.753 4.252 1.00 0.44 O ATOM 399 CB ALA A 51 -1.710 5.900 2.400 1.00 0.24 C ATOM 400 H ALA A 51 -3.241 7.315 0.924 1.00 0.25 H ATOM 401 HA ALA A 51 -2.856 7.064 3.772 1.00 0.29 H ATOM 402 HB1 ALA A 51 -1.154 6.021 1.470 1.00 1.51 H ATOM 403 HB2 ALA A 51 -1.053 5.512 3.176 1.00 1.50 H ATOM 404 HB3 ALA A 51 -2.519 5.189 2.246 1.00 1.35 H ATOM 405 N GLY A 52 -0.519 8.711 2.059 1.00 0.24 N ATOM 406 CA GLY A 52 0.559 9.691 2.110 1.00 0.27 C ATOM 407 C GLY A 52 0.141 11.027 2.722 1.00 0.49 C ATOM 408 O GLY A 52 0.978 11.808 3.167 1.00 0.75 O ATOM 409 H GLY A 52 -0.746 8.341 1.145 1.00 0.28 H ATOM 410 HA2 GLY A 52 1.403 9.280 2.658 1.00 0.39 H ATOM 411 HA3 GLY A 52 0.875 9.898 1.091 1.00 0.26 H ATOM 412 N ALA A 53 -1.163 11.315 2.727 1.00 0.50 N ATOM 413 CA ALA A 53 -1.688 12.524 3.334 1.00 0.80 C ATOM 414 C ALA A 53 -1.461 12.521 4.845 1.00 0.89 C ATOM 415 O ALA A 53 -1.194 13.574 5.419 1.00 1.40 O ATOM 416 CB ALA A 53 -3.178 12.654 3.024 1.00 0.89 C ATOM 417 H ALA A 53 -1.810 10.623 2.380 1.00 0.40 H ATOM 418 HA ALA A 53 -1.164 13.380 2.908 1.00 1.27 H ATOM 419 HB1 ALA A 53 -3.735 11.898 3.578 1.00 1.73 H ATOM 420 HB2 ALA A 53 -3.530 13.637 3.334 1.00 1.39 H ATOM 421 HB3 ALA A 53 -3.356 12.527 1.957 1.00 1.87 H ATOM 422 N ASN A 54 -1.620 11.355 5.479 1.00 0.81 N ATOM 423 CA ASN A 54 -1.555 11.214 6.929 1.00 1.32 C ATOM 424 C ASN A 54 -0.237 10.564 7.329 1.00 1.11 C ATOM 425 O ASN A 54 0.475 11.075 8.189 1.00 1.65 O ATOM 426 CB ASN A 54 -2.724 10.360 7.440 1.00 1.72 C ATOM 427 CG ASN A 54 -4.081 10.993 7.159 1.00 2.00 C ATOM 428 OD1 ASN A 54 -4.416 12.035 7.712 1.00 2.98 O ATOM 429 ND2 ASN A 54 -4.888 10.368 6.305 1.00 1.54 N ATOM 430 H ASN A 54 -1.742 10.514 4.921 1.00 0.68 H ATOM 431 HA ASN A 54 -1.616 12.189 7.417 1.00 1.74 H ATOM 432 HB2 ASN A 54 -2.680 9.364 6.998 1.00 1.64 H ATOM 433 HB3 ASN A 54 -2.624 10.256 8.522 1.00 2.25 H ATOM 434 HD21 ASN A 54 -4.586 9.532 5.825 1.00 1.52 H ATOM 435 HD22 ASN A 54 -5.798 10.761 6.129 1.00 1.78 H ATOM 436 N TYR A 55 0.045 9.407 6.731 1.00 0.49 N ATOM 437 CA TYR A 55 1.153 8.540 7.084 1.00 0.36 C ATOM 438 C TYR A 55 2.343 8.861 6.177 1.00 0.36 C ATOM 439 O TYR A 55 2.144 9.115 4.991 1.00 0.56 O ATOM 440 CB TYR A 55 0.717 7.084 6.873 1.00 0.61 C ATOM 441 CG TYR A 55 -0.651 6.700 7.403 1.00 0.74 C ATOM 442 CD1 TYR A 55 -1.092 7.141 8.666 1.00 0.88 C ATOM 443 CD2 TYR A 55 -1.507 5.927 6.597 1.00 0.87 C ATOM 444 CE1 TYR A 55 -2.406 6.868 9.087 1.00 1.10 C ATOM 445 CE2 TYR A 55 -2.820 5.662 7.015 1.00 1.10 C ATOM 446 CZ TYR A 55 -3.271 6.135 8.257 1.00 1.20 C ATOM 447 OH TYR A 55 -4.564 5.919 8.627 1.00 1.49 O ATOM 448 H TYR A 55 -0.531 9.106 5.954 1.00 0.48 H ATOM 449 HA TYR A 55 1.410 8.692 8.132 1.00 0.29 H ATOM 450 HB2 TYR A 55 0.700 6.921 5.797 1.00 0.80 H ATOM 451 HB3 TYR A 55 1.456 6.416 7.309 1.00 0.72 H ATOM 452 HD1 TYR A 55 -0.435 7.716 9.302 1.00 0.87 H ATOM 453 HD2 TYR A 55 -1.170 5.555 5.642 1.00 0.86 H ATOM 454 HE1 TYR A 55 -2.744 7.237 10.043 1.00 1.25 H ATOM 455 HE2 TYR A 55 -3.489 5.116 6.370 1.00 1.26 H ATOM 456 HH TYR A 55 -4.765 6.229 9.511 1.00 1.73 H ATOM 457 N SER A 56 3.571 8.829 6.695 1.00 0.26 N ATOM 458 CA SER A 56 4.769 9.038 5.881 1.00 0.26 C ATOM 459 C SER A 56 5.181 7.724 5.197 1.00 0.23 C ATOM 460 O SER A 56 4.712 6.649 5.580 1.00 0.23 O ATOM 461 CB SER A 56 5.896 9.610 6.755 1.00 0.32 C ATOM 462 OG SER A 56 6.670 10.572 6.058 1.00 1.88 O ATOM 463 H SER A 56 3.662 8.615 7.692 1.00 0.34 H ATOM 464 HA SER A 56 4.538 9.775 5.111 1.00 0.32 H ATOM 465 HB2 SER A 56 5.457 10.130 7.608 1.00 1.42 H ATOM 466 HB3 SER A 56 6.532 8.808 7.135 1.00 1.47 H ATOM 467 HG SER A 56 7.056 10.207 5.239 1.00 2.87 H ATOM 468 N GLU A 57 6.088 7.792 4.217 1.00 0.27 N ATOM 469 CA GLU A 57 6.663 6.627 3.556 1.00 0.26 C ATOM 470 C GLU A 57 7.138 5.598 4.581 1.00 0.25 C ATOM 471 O GLU A 57 6.781 4.428 4.477 1.00 0.27 O ATOM 472 CB GLU A 57 7.751 6.993 2.537 1.00 0.33 C ATOM 473 CG GLU A 57 8.844 7.946 3.018 1.00 1.16 C ATOM 474 CD GLU A 57 8.480 9.419 2.879 1.00 1.87 C ATOM 475 OE1 GLU A 57 7.646 9.874 3.696 1.00 3.04 O ATOM 476 OE2 GLU A 57 9.003 10.052 1.938 1.00 2.40 O ATOM 477 H GLU A 57 6.486 8.697 3.974 1.00 0.32 H ATOM 478 HA GLU A 57 5.887 6.161 2.964 1.00 0.26 H ATOM 479 HB2 GLU A 57 8.227 6.063 2.222 1.00 1.00 H ATOM 480 HB3 GLU A 57 7.303 7.446 1.660 1.00 1.14 H ATOM 481 HG2 GLU A 57 9.121 7.730 4.041 1.00 1.76 H ATOM 482 HG3 GLU A 57 9.713 7.752 2.396 1.00 1.52 H ATOM 483 N GLU A 58 7.871 6.038 5.604 1.00 0.32 N ATOM 484 CA GLU A 58 8.364 5.174 6.666 1.00 0.37 C ATOM 485 C GLU A 58 7.223 4.386 7.330 1.00 0.34 C ATOM 486 O GLU A 58 7.412 3.233 7.713 1.00 0.48 O ATOM 487 CB GLU A 58 9.168 6.011 7.678 1.00 0.46 C ATOM 488 CG GLU A 58 10.662 6.072 7.318 1.00 1.28 C ATOM 489 CD GLU A 58 10.928 6.685 5.952 1.00 2.94 C ATOM 490 OE1 GLU A 58 10.989 7.931 5.903 1.00 3.65 O ATOM 491 OE2 GLU A 58 11.070 5.895 4.994 1.00 4.46 O ATOM 492 H GLU A 58 8.153 7.008 5.608 1.00 0.39 H ATOM 493 HA GLU A 58 9.033 4.436 6.220 1.00 0.39 H ATOM 494 HB2 GLU A 58 8.772 7.026 7.740 1.00 1.04 H ATOM 495 HB3 GLU A 58 9.091 5.555 8.665 1.00 0.86 H ATOM 496 HG2 GLU A 58 11.185 6.675 8.060 1.00 2.48 H ATOM 497 HG3 GLU A 58 11.082 5.067 7.333 1.00 1.93 H ATOM 498 N GLU A 59 6.035 4.983 7.455 1.00 0.29 N ATOM 499 CA GLU A 59 4.916 4.372 8.152 1.00 0.27 C ATOM 500 C GLU A 59 4.167 3.440 7.201 1.00 0.22 C ATOM 501 O GLU A 59 3.843 2.301 7.538 1.00 0.23 O ATOM 502 CB GLU A 59 3.999 5.478 8.678 1.00 0.30 C ATOM 503 CG GLU A 59 4.761 6.471 9.560 1.00 0.61 C ATOM 504 CD GLU A 59 3.803 7.494 10.139 1.00 1.91 C ATOM 505 OE1 GLU A 59 3.486 8.429 9.373 1.00 3.44 O ATOM 506 OE2 GLU A 59 3.387 7.306 11.301 1.00 2.38 O ATOM 507 H GLU A 59 5.855 5.859 6.980 1.00 0.34 H ATOM 508 HA GLU A 59 5.277 3.794 9.005 1.00 0.29 H ATOM 509 HB2 GLU A 59 3.566 6.028 7.844 1.00 0.37 H ATOM 510 HB3 GLU A 59 3.192 5.029 9.261 1.00 0.42 H ATOM 511 HG2 GLU A 59 5.265 5.947 10.372 1.00 0.91 H ATOM 512 HG3 GLU A 59 5.502 7.014 8.973 1.00 1.47 H ATOM 513 N ILE A 60 3.882 3.923 5.990 1.00 0.20 N ATOM 514 CA ILE A 60 3.178 3.117 5.005 1.00 0.17 C ATOM 515 C ILE A 60 4.020 1.885 4.686 1.00 0.17 C ATOM 516 O ILE A 60 3.489 0.780 4.594 1.00 0.17 O ATOM 517 CB ILE A 60 2.828 3.926 3.750 1.00 0.22 C ATOM 518 CG1 ILE A 60 1.938 5.096 4.180 1.00 0.20 C ATOM 519 CG2 ILE A 60 2.096 3.043 2.721 1.00 0.31 C ATOM 520 CD1 ILE A 60 1.683 6.073 3.035 1.00 0.22 C ATOM 521 H ILE A 60 4.198 4.859 5.748 1.00 0.22 H ATOM 522 HA ILE A 60 2.233 2.812 5.451 1.00 0.17 H ATOM 523 HB ILE A 60 3.745 4.318 3.307 1.00 0.26 H ATOM 524 HG12 ILE A 60 0.999 4.710 4.572 1.00 0.21 H ATOM 525 HG13 ILE A 60 2.424 5.645 4.977 1.00 0.23 H ATOM 526 HG21 ILE A 60 1.159 3.486 2.394 1.00 1.68 H ATOM 527 HG22 ILE A 60 2.729 2.915 1.849 1.00 1.40 H ATOM 528 HG23 ILE A 60 1.855 2.062 3.127 1.00 1.63 H ATOM 529 HD11 ILE A 60 2.629 6.405 2.607 1.00 1.42 H ATOM 530 HD12 ILE A 60 1.076 5.600 2.266 1.00 1.44 H ATOM 531 HD13 ILE A 60 1.147 6.932 3.427 1.00 1.58 H ATOM 532 N LEU A 61 5.333 2.070 4.545 1.00 0.18 N ATOM 533 CA LEU A 61 6.265 0.982 4.333 1.00 0.20 C ATOM 534 C LEU A 61 6.113 -0.047 5.442 1.00 0.20 C ATOM 535 O LEU A 61 5.964 -1.231 5.152 1.00 0.21 O ATOM 536 CB LEU A 61 7.702 1.512 4.247 1.00 0.23 C ATOM 537 CG LEU A 61 8.716 0.400 3.943 1.00 0.27 C ATOM 538 CD1 LEU A 61 8.345 -0.353 2.661 1.00 0.30 C ATOM 539 CD2 LEU A 61 10.111 1.014 3.802 1.00 0.35 C ATOM 540 H LEU A 61 5.716 3.001 4.661 1.00 0.20 H ATOM 541 HA LEU A 61 5.991 0.511 3.393 1.00 0.20 H ATOM 542 HB2 LEU A 61 7.764 2.259 3.457 1.00 0.27 H ATOM 543 HB3 LEU A 61 7.970 1.989 5.191 1.00 0.22 H ATOM 544 HG LEU A 61 8.741 -0.303 4.772 1.00 0.28 H ATOM 545 HD11 LEU A 61 7.500 -1.015 2.837 1.00 1.39 H ATOM 546 HD12 LEU A 61 8.072 0.368 1.893 1.00 1.59 H ATOM 547 HD13 LEU A 61 9.187 -0.954 2.317 1.00 1.37 H ATOM 548 HD21 LEU A 61 10.120 1.748 2.995 1.00 1.42 H ATOM 549 HD22 LEU A 61 10.391 1.505 4.734 1.00 1.53 H ATOM 550 HD23 LEU A 61 10.838 0.232 3.585 1.00 1.25 H ATOM 551 N ASP A 62 6.117 0.405 6.700 1.00 0.22 N ATOM 552 CA ASP A 62 5.913 -0.480 7.835 1.00 0.24 C ATOM 553 C ASP A 62 4.639 -1.309 7.636 1.00 0.20 C ATOM 554 O ASP A 62 4.685 -2.538 7.655 1.00 0.25 O ATOM 555 CB ASP A 62 5.893 0.324 9.140 1.00 0.31 C ATOM 556 CG ASP A 62 6.124 -0.591 10.329 1.00 0.42 C ATOM 557 OD1 ASP A 62 5.340 -1.555 10.463 1.00 1.37 O ATOM 558 OD2 ASP A 62 7.108 -0.350 11.059 1.00 1.51 O ATOM 559 H ASP A 62 6.247 1.393 6.881 1.00 0.25 H ATOM 560 HA ASP A 62 6.766 -1.159 7.873 1.00 0.30 H ATOM 561 HB2 ASP A 62 6.684 1.074 9.126 1.00 0.42 H ATOM 562 HB3 ASP A 62 4.935 0.825 9.273 1.00 0.36 H ATOM 563 N ILE A 63 3.508 -0.654 7.343 1.00 0.16 N ATOM 564 CA ILE A 63 2.256 -1.370 7.112 1.00 0.16 C ATOM 565 C ILE A 63 2.421 -2.374 5.966 1.00 0.24 C ATOM 566 O ILE A 63 2.103 -3.545 6.125 1.00 0.54 O ATOM 567 CB ILE A 63 1.086 -0.388 6.899 1.00 0.19 C ATOM 568 CG1 ILE A 63 0.890 0.495 8.142 1.00 0.18 C ATOM 569 CG2 ILE A 63 -0.211 -1.134 6.553 1.00 0.27 C ATOM 570 CD1 ILE A 63 0.009 1.722 7.886 1.00 0.29 C ATOM 571 H ILE A 63 3.525 0.363 7.278 1.00 0.17 H ATOM 572 HA ILE A 63 2.038 -1.966 8.002 1.00 0.17 H ATOM 573 HB ILE A 63 1.323 0.265 6.072 1.00 0.24 H ATOM 574 HG12 ILE A 63 0.466 -0.100 8.950 1.00 0.25 H ATOM 575 HG13 ILE A 63 1.854 0.880 8.464 1.00 0.25 H ATOM 576 HG21 ILE A 63 -1.025 -0.429 6.410 1.00 1.19 H ATOM 577 HG22 ILE A 63 -0.096 -1.697 5.627 1.00 1.27 H ATOM 578 HG23 ILE A 63 -0.474 -1.816 7.360 1.00 1.35 H ATOM 579 HD11 ILE A 63 0.432 2.326 7.083 1.00 1.45 H ATOM 580 HD12 ILE A 63 -1.002 1.422 7.625 1.00 1.58 H ATOM 581 HD13 ILE A 63 -0.031 2.327 8.792 1.00 1.36 H ATOM 582 N ILE A 64 2.941 -1.968 4.808 1.00 0.13 N ATOM 583 CA ILE A 64 3.142 -2.879 3.681 1.00 0.16 C ATOM 584 C ILE A 64 3.969 -4.100 4.119 1.00 0.20 C ATOM 585 O ILE A 64 3.630 -5.245 3.804 1.00 0.26 O ATOM 586 CB ILE A 64 3.757 -2.118 2.490 1.00 0.20 C ATOM 587 CG1 ILE A 64 2.782 -1.037 1.984 1.00 0.21 C ATOM 588 CG2 ILE A 64 4.070 -3.084 1.336 1.00 0.25 C ATOM 589 CD1 ILE A 64 3.523 0.081 1.247 1.00 0.30 C ATOM 590 H ILE A 64 3.252 -1.005 4.734 1.00 0.28 H ATOM 591 HA ILE A 64 2.167 -3.247 3.367 1.00 0.15 H ATOM 592 HB ILE A 64 4.684 -1.642 2.811 1.00 0.19 H ATOM 593 HG12 ILE A 64 2.047 -1.495 1.323 1.00 0.25 H ATOM 594 HG13 ILE A 64 2.241 -0.575 2.808 1.00 0.18 H ATOM 595 HG21 ILE A 64 3.190 -3.688 1.120 1.00 1.38 H ATOM 596 HG22 ILE A 64 4.351 -2.534 0.439 1.00 1.50 H ATOM 597 HG23 ILE A 64 4.892 -3.744 1.604 1.00 1.27 H ATOM 598 HD11 ILE A 64 4.105 -0.309 0.416 1.00 1.28 H ATOM 599 HD12 ILE A 64 2.808 0.809 0.869 1.00 1.46 H ATOM 600 HD13 ILE A 64 4.188 0.587 1.942 1.00 1.51 H ATOM 601 N LEU A 65 5.038 -3.858 4.879 1.00 0.21 N ATOM 602 CA LEU A 65 5.930 -4.893 5.371 1.00 0.24 C ATOM 603 C LEU A 65 5.286 -5.772 6.451 1.00 0.24 C ATOM 604 O LEU A 65 5.622 -6.954 6.519 1.00 0.29 O ATOM 605 CB LEU A 65 7.222 -4.258 5.905 1.00 0.27 C ATOM 606 CG LEU A 65 8.133 -3.672 4.809 1.00 0.31 C ATOM 607 CD1 LEU A 65 9.304 -2.934 5.469 1.00 0.40 C ATOM 608 CD2 LEU A 65 8.672 -4.745 3.850 1.00 0.37 C ATOM 609 H LEU A 65 5.242 -2.897 5.139 1.00 0.21 H ATOM 610 HA LEU A 65 6.187 -5.546 4.536 1.00 0.27 H ATOM 611 HB2 LEU A 65 6.959 -3.470 6.611 1.00 0.29 H ATOM 612 HB3 LEU A 65 7.780 -5.017 6.455 1.00 0.30 H ATOM 613 HG LEU A 65 7.572 -2.945 4.224 1.00 0.32 H ATOM 614 HD11 LEU A 65 9.928 -3.634 6.023 1.00 1.33 H ATOM 615 HD12 LEU A 65 9.909 -2.443 4.705 1.00 1.53 H ATOM 616 HD13 LEU A 65 8.924 -2.177 6.156 1.00 1.51 H ATOM 617 HD21 LEU A 65 8.139 -4.686 2.901 1.00 1.42 H ATOM 618 HD22 LEU A 65 9.734 -4.586 3.657 1.00 1.56 H ATOM 619 HD23 LEU A 65 8.543 -5.742 4.270 1.00 1.41 H ATOM 620 N ASN A 66 4.390 -5.239 7.297 1.00 0.25 N ATOM 621 CA ASN A 66 3.969 -5.891 8.549 1.00 0.30 C ATOM 622 C ASN A 66 2.450 -6.047 8.583 1.00 0.24 C ATOM 623 O ASN A 66 1.844 -6.279 9.626 1.00 0.35 O ATOM 624 CB ASN A 66 4.465 -5.080 9.756 1.00 0.46 C ATOM 625 CG ASN A 66 5.989 -5.052 9.827 1.00 0.72 C ATOM 626 OD1 ASN A 66 6.635 -6.096 9.791 1.00 1.69 O ATOM 627 ND2 ASN A 66 6.586 -3.872 9.929 1.00 0.57 N ATOM 628 H ASN A 66 3.941 -4.341 7.083 1.00 0.26 H ATOM 629 HA ASN A 66 4.387 -6.896 8.625 1.00 0.37 H ATOM 630 HB2 ASN A 66 4.064 -4.067 9.705 1.00 1.07 H ATOM 631 HB3 ASN A 66 4.103 -5.543 10.674 1.00 0.82 H ATOM 632 HD21 ASN A 66 6.019 -3.018 10.024 1.00 0.91 H ATOM 633 HD22 ASN A 66 7.587 -3.809 9.988 1.00 0.95 H ATOM 634 N GLY A 67 1.871 -5.954 7.391 1.00 0.18 N ATOM 635 CA GLY A 67 0.447 -5.814 7.069 1.00 0.15 C ATOM 636 C GLY A 67 -0.297 -5.049 8.168 1.00 0.26 C ATOM 637 O GLY A 67 0.235 -4.042 8.626 1.00 0.63 O ATOM 638 H GLY A 67 2.555 -5.921 6.646 1.00 0.20 H ATOM 639 HA2 GLY A 67 0.371 -5.202 6.176 1.00 0.22 H ATOM 640 HA3 GLY A 67 -0.004 -6.761 6.774 1.00 0.20 H ATOM 641 N GLN A 68 -1.504 -5.490 8.566 1.00 0.32 N ATOM 642 CA GLN A 68 -2.359 -4.847 9.580 1.00 0.41 C ATOM 643 C GLN A 68 -3.789 -5.428 9.504 1.00 0.42 C ATOM 644 O GLN A 68 -4.356 -5.446 8.419 1.00 0.31 O ATOM 645 CB GLN A 68 -2.363 -3.312 9.386 1.00 0.50 C ATOM 646 CG GLN A 68 -3.451 -2.622 10.208 1.00 0.74 C ATOM 647 CD GLN A 68 -3.127 -1.152 10.450 1.00 0.84 C ATOM 648 OE1 GLN A 68 -2.851 -0.751 11.574 1.00 1.60 O ATOM 649 NE2 GLN A 68 -3.166 -0.338 9.403 1.00 1.28 N ATOM 650 H GLN A 68 -1.872 -6.328 8.119 1.00 0.58 H ATOM 651 HA GLN A 68 -1.941 -5.071 10.562 1.00 0.45 H ATOM 652 HB2 GLN A 68 -1.420 -2.882 9.724 1.00 0.51 H ATOM 653 HB3 GLN A 68 -2.488 -3.056 8.331 1.00 0.51 H ATOM 654 HG2 GLN A 68 -4.392 -2.697 9.673 1.00 0.96 H ATOM 655 HG3 GLN A 68 -3.550 -3.111 11.176 1.00 0.99 H ATOM 656 HE21 GLN A 68 -3.458 -0.679 8.502 1.00 1.92 H ATOM 657 HE22 GLN A 68 -3.102 0.657 9.564 1.00 1.40 H ATOM 658 N GLY A 69 -4.413 -5.873 10.610 1.00 0.61 N ATOM 659 CA GLY A 69 -5.733 -6.496 10.611 1.00 0.67 C ATOM 660 C GLY A 69 -5.959 -7.469 9.451 1.00 0.63 C ATOM 661 O GLY A 69 -5.253 -8.468 9.329 1.00 0.73 O ATOM 662 H GLY A 69 -4.045 -5.731 11.536 1.00 0.76 H ATOM 663 HA2 GLY A 69 -5.827 -7.067 11.536 1.00 0.82 H ATOM 664 HA3 GLY A 69 -6.493 -5.716 10.611 1.00 0.67 H ATOM 665 N GLY A 70 -6.941 -7.179 8.594 1.00 0.58 N ATOM 666 CA GLY A 70 -7.284 -8.008 7.448 1.00 0.63 C ATOM 667 C GLY A 70 -6.174 -8.047 6.396 1.00 0.56 C ATOM 668 O GLY A 70 -6.180 -8.910 5.522 1.00 0.75 O ATOM 669 H GLY A 70 -7.477 -6.320 8.721 1.00 0.57 H ATOM 670 HA2 GLY A 70 -7.497 -9.024 7.783 1.00 0.78 H ATOM 671 HA3 GLY A 70 -8.185 -7.602 6.989 1.00 0.63 H ATOM 672 N MET A 71 -5.236 -7.098 6.448 1.00 0.35 N ATOM 673 CA MET A 71 -4.108 -6.998 5.545 1.00 0.28 C ATOM 674 C MET A 71 -2.969 -7.940 5.960 1.00 0.34 C ATOM 675 O MET A 71 -2.375 -7.736 7.022 1.00 0.39 O ATOM 676 CB MET A 71 -3.602 -5.561 5.570 1.00 0.21 C ATOM 677 CG MET A 71 -2.628 -5.323 4.436 1.00 0.20 C ATOM 678 SD MET A 71 -2.223 -3.580 4.243 1.00 0.15 S ATOM 679 CE MET A 71 -0.659 -3.912 3.393 1.00 0.18 C ATOM 680 H MET A 71 -5.287 -6.413 7.194 1.00 0.33 H ATOM 681 HA MET A 71 -4.481 -7.198 4.542 1.00 0.34 H ATOM 682 HB2 MET A 71 -4.435 -4.875 5.534 1.00 0.34 H ATOM 683 HB3 MET A 71 -3.053 -5.350 6.482 1.00 0.28 H ATOM 684 HG2 MET A 71 -1.712 -5.854 4.697 1.00 0.33 H ATOM 685 HG3 MET A 71 -2.988 -5.740 3.500 1.00 0.37 H ATOM 686 HE1 MET A 71 -0.853 -4.594 2.564 1.00 1.37 H ATOM 687 HE2 MET A 71 -0.216 -2.985 3.036 1.00 1.50 H ATOM 688 HE3 MET A 71 0.031 -4.402 4.077 1.00 1.38 H ATOM 689 N PRO A 72 -2.596 -8.917 5.121 1.00 0.37 N ATOM 690 CA PRO A 72 -1.537 -9.855 5.425 1.00 0.53 C ATOM 691 C PRO A 72 -0.166 -9.238 5.223 1.00 0.81 C ATOM 692 O PRO A 72 0.185 -8.771 4.142 1.00 2.11 O ATOM 693 CB PRO A 72 -1.731 -11.041 4.495 1.00 0.33 C ATOM 694 CG PRO A 72 -2.532 -10.485 3.315 1.00 0.27 C ATOM 695 CD PRO A 72 -3.229 -9.238 3.862 1.00 0.28 C ATOM 696 HA PRO A 72 -1.644 -10.203 6.455 1.00 0.66 H ATOM 697 HB2 PRO A 72 -0.786 -11.482 4.171 1.00 0.38 H ATOM 698 HB3 PRO A 72 -2.289 -11.764 5.080 1.00 0.37 H ATOM 699 HG2 PRO A 72 -1.845 -10.191 2.522 1.00 0.44 H ATOM 700 HG3 PRO A 72 -3.245 -11.214 2.928 1.00 0.29 H ATOM 701 HD2 PRO A 72 -3.150 -8.408 3.167 1.00 0.34 H ATOM 702 HD3 PRO A 72 -4.272 -9.442 4.048 1.00 0.21 H ATOM 703 N GLY A 73 0.621 -9.252 6.287 1.00 0.65 N ATOM 704 CA GLY A 73 1.951 -8.692 6.269 1.00 0.57 C ATOM 705 C GLY A 73 2.895 -9.272 5.236 1.00 0.45 C ATOM 706 O GLY A 73 3.035 -10.485 5.094 1.00 0.63 O ATOM 707 H GLY A 73 0.178 -9.440 7.168 1.00 1.62 H ATOM 708 HA2 GLY A 73 1.800 -7.690 5.906 1.00 0.54 H ATOM 709 HA3 GLY A 73 2.400 -8.705 7.262 1.00 0.61 H ATOM 710 N GLY A 74 3.570 -8.356 4.534 1.00 0.21 N ATOM 711 CA GLY A 74 4.615 -8.736 3.592 1.00 0.18 C ATOM 712 C GLY A 74 4.044 -9.144 2.236 1.00 0.21 C ATOM 713 O GLY A 74 4.603 -10.010 1.567 1.00 0.34 O ATOM 714 H GLY A 74 3.353 -7.367 4.706 1.00 0.16 H ATOM 715 HA2 GLY A 74 5.292 -7.895 3.447 1.00 0.19 H ATOM 716 HA3 GLY A 74 5.183 -9.576 3.993 1.00 0.23 H ATOM 717 N ILE A 75 2.952 -8.491 1.832 1.00 0.19 N ATOM 718 CA ILE A 75 2.317 -8.640 0.530 1.00 0.22 C ATOM 719 C ILE A 75 3.345 -8.409 -0.586 1.00 0.28 C ATOM 720 O ILE A 75 3.555 -9.273 -1.435 1.00 0.40 O ATOM 721 CB ILE A 75 1.105 -7.682 0.492 1.00 0.19 C ATOM 722 CG1 ILE A 75 -0.149 -8.443 0.932 1.00 0.22 C ATOM 723 CG2 ILE A 75 0.839 -7.122 -0.918 1.00 0.27 C ATOM 724 CD1 ILE A 75 -1.180 -7.461 1.488 1.00 1.13 C ATOM 725 H ILE A 75 2.553 -7.820 2.472 1.00 0.24 H ATOM 726 HA ILE A 75 1.967 -9.668 0.422 1.00 0.24 H ATOM 727 HB ILE A 75 1.246 -6.879 1.234 1.00 0.19 H ATOM 728 HG12 ILE A 75 -0.571 -8.979 0.082 1.00 0.90 H ATOM 729 HG13 ILE A 75 0.099 -9.168 1.705 1.00 1.00 H ATOM 730 HG21 ILE A 75 0.745 -7.947 -1.627 1.00 1.71 H ATOM 731 HG22 ILE A 75 -0.084 -6.549 -0.947 1.00 1.49 H ATOM 732 HG23 ILE A 75 1.640 -6.462 -1.244 1.00 1.48 H ATOM 733 HD11 ILE A 75 -0.992 -7.266 2.542 1.00 2.08 H ATOM 734 HD12 ILE A 75 -1.125 -6.517 0.963 1.00 2.00 H ATOM 735 HD13 ILE A 75 -2.172 -7.882 1.354 1.00 1.96 H ATOM 736 N ALA A 76 3.982 -7.236 -0.584 1.00 0.26 N ATOM 737 CA ALA A 76 5.167 -6.948 -1.370 1.00 0.33 C ATOM 738 C ALA A 76 6.387 -7.026 -0.446 1.00 0.41 C ATOM 739 O ALA A 76 6.278 -6.752 0.748 1.00 0.36 O ATOM 740 CB ALA A 76 5.020 -5.562 -2.004 1.00 0.33 C ATOM 741 H ALA A 76 3.711 -6.549 0.099 1.00 0.24 H ATOM 742 HA ALA A 76 5.281 -7.677 -2.174 1.00 0.37 H ATOM 743 HB1 ALA A 76 5.893 -5.344 -2.618 1.00 1.49 H ATOM 744 HB2 ALA A 76 4.129 -5.540 -2.633 1.00 1.58 H ATOM 745 HB3 ALA A 76 4.929 -4.801 -1.228 1.00 1.32 H ATOM 746 N LYS A 77 7.542 -7.401 -0.997 1.00 0.61 N ATOM 747 CA LYS A 77 8.835 -7.392 -0.328 1.00 0.70 C ATOM 748 C LYS A 77 9.866 -6.956 -1.359 1.00 0.95 C ATOM 749 O LYS A 77 9.570 -6.964 -2.551 1.00 1.08 O ATOM 750 CB LYS A 77 9.189 -8.790 0.200 1.00 0.72 C ATOM 751 CG LYS A 77 8.494 -9.089 1.530 1.00 0.83 C ATOM 752 CD LYS A 77 8.969 -10.452 2.053 1.00 1.54 C ATOM 753 CE LYS A 77 8.065 -10.983 3.174 1.00 1.92 C ATOM 754 NZ LYS A 77 8.091 -10.131 4.383 1.00 2.80 N ATOM 755 H LYS A 77 7.594 -7.558 -1.996 1.00 0.68 H ATOM 756 HA LYS A 77 8.842 -6.663 0.484 1.00 0.68 H ATOM 757 HB2 LYS A 77 8.915 -9.538 -0.546 1.00 0.96 H ATOM 758 HB3 LYS A 77 10.267 -8.851 0.363 1.00 0.86 H ATOM 759 HG2 LYS A 77 8.745 -8.298 2.239 1.00 1.18 H ATOM 760 HG3 LYS A 77 7.414 -9.098 1.364 1.00 1.35 H ATOM 761 HD2 LYS A 77 8.930 -11.170 1.230 1.00 2.42 H ATOM 762 HD3 LYS A 77 10.008 -10.384 2.384 1.00 2.16 H ATOM 763 HE2 LYS A 77 7.042 -11.049 2.796 1.00 2.73 H ATOM 764 HE3 LYS A 77 8.393 -11.990 3.440 1.00 2.54 H ATOM 765 HZ1 LYS A 77 7.847 -9.179 4.149 1.00 3.47 H ATOM 766 HZ2 LYS A 77 7.421 -10.477 5.057 1.00 3.65 H ATOM 767 HZ3 LYS A 77 9.010 -10.144 4.803 1.00 3.05 H ATOM 768 N GLY A 78 11.060 -6.588 -0.896 1.00 1.10 N ATOM 769 CA GLY A 78 12.084 -6.021 -1.752 1.00 1.26 C ATOM 770 C GLY A 78 11.758 -4.562 -2.061 1.00 0.87 C ATOM 771 O GLY A 78 10.848 -3.977 -1.464 1.00 0.82 O ATOM 772 H GLY A 78 11.219 -6.568 0.100 1.00 1.05 H ATOM 773 HA2 GLY A 78 13.042 -6.067 -1.235 1.00 1.62 H ATOM 774 HA3 GLY A 78 12.156 -6.589 -2.682 1.00 1.40 H ATOM 775 N ALA A 79 12.513 -3.985 -3.000 1.00 0.66 N ATOM 776 CA ALA A 79 12.400 -2.586 -3.385 1.00 0.52 C ATOM 777 C ALA A 79 10.958 -2.225 -3.732 1.00 0.45 C ATOM 778 O ALA A 79 10.563 -1.082 -3.538 1.00 0.75 O ATOM 779 CB ALA A 79 13.334 -2.288 -4.560 1.00 0.57 C ATOM 780 H ALA A 79 13.185 -4.556 -3.490 1.00 0.85 H ATOM 781 HA ALA A 79 12.707 -1.963 -2.537 1.00 0.83 H ATOM 782 HB1 ALA A 79 12.897 -2.652 -5.490 1.00 1.45 H ATOM 783 HB2 ALA A 79 13.485 -1.210 -4.634 1.00 1.71 H ATOM 784 HB3 ALA A 79 14.302 -2.768 -4.406 1.00 1.68 H ATOM 785 N GLU A 80 10.172 -3.180 -4.242 1.00 0.40 N ATOM 786 CA GLU A 80 8.740 -3.068 -4.433 1.00 0.58 C ATOM 787 C GLU A 80 8.086 -2.338 -3.263 1.00 0.61 C ATOM 788 O GLU A 80 7.520 -1.268 -3.454 1.00 1.05 O ATOM 789 CB GLU A 80 8.164 -4.473 -4.616 1.00 0.69 C ATOM 790 CG GLU A 80 8.413 -5.083 -6.000 1.00 1.47 C ATOM 791 CD GLU A 80 9.705 -5.889 -6.101 1.00 3.00 C ATOM 792 OE1 GLU A 80 10.710 -5.460 -5.488 1.00 4.54 O ATOM 793 OE2 GLU A 80 9.654 -6.918 -6.806 1.00 3.17 O ATOM 794 H GLU A 80 10.570 -4.084 -4.503 1.00 0.61 H ATOM 795 HA GLU A 80 8.507 -2.499 -5.328 1.00 0.72 H ATOM 796 HB2 GLU A 80 8.600 -5.137 -3.883 1.00 1.25 H ATOM 797 HB3 GLU A 80 7.094 -4.420 -4.458 1.00 1.77 H ATOM 798 HG2 GLU A 80 7.585 -5.761 -6.195 1.00 2.03 H ATOM 799 HG3 GLU A 80 8.409 -4.314 -6.766 1.00 1.44 H ATOM 800 N ALA A 81 8.156 -2.896 -2.053 1.00 0.22 N ATOM 801 CA ALA A 81 7.468 -2.316 -0.906 1.00 0.20 C ATOM 802 C ALA A 81 7.931 -0.876 -0.654 1.00 0.30 C ATOM 803 O ALA A 81 7.104 0.026 -0.516 1.00 0.37 O ATOM 804 CB ALA A 81 7.661 -3.205 0.323 1.00 0.21 C ATOM 805 H ALA A 81 8.769 -3.693 -1.928 1.00 0.26 H ATOM 806 HA ALA A 81 6.400 -2.289 -1.130 1.00 0.23 H ATOM 807 HB1 ALA A 81 8.722 -3.318 0.548 1.00 1.49 H ATOM 808 HB2 ALA A 81 7.156 -2.755 1.177 1.00 1.35 H ATOM 809 HB3 ALA A 81 7.225 -4.186 0.135 1.00 1.49 H ATOM 810 N GLU A 82 9.249 -0.667 -0.624 1.00 0.30 N ATOM 811 CA GLU A 82 9.872 0.646 -0.490 1.00 0.30 C ATOM 812 C GLU A 82 9.289 1.646 -1.496 1.00 0.32 C ATOM 813 O GLU A 82 8.765 2.697 -1.123 1.00 0.36 O ATOM 814 CB GLU A 82 11.392 0.487 -0.657 1.00 0.29 C ATOM 815 CG GLU A 82 12.059 0.111 0.670 1.00 0.63 C ATOM 816 CD GLU A 82 13.563 -0.058 0.494 1.00 0.85 C ATOM 817 OE1 GLU A 82 14.191 0.923 0.043 1.00 2.00 O ATOM 818 OE2 GLU A 82 14.047 -1.172 0.787 1.00 1.73 O ATOM 819 H GLU A 82 9.859 -1.461 -0.760 1.00 0.26 H ATOM 820 HA GLU A 82 9.678 1.047 0.503 1.00 0.36 H ATOM 821 HB2 GLU A 82 11.618 -0.281 -1.391 1.00 0.52 H ATOM 822 HB3 GLU A 82 11.841 1.410 -1.017 1.00 0.42 H ATOM 823 HG2 GLU A 82 11.900 0.909 1.394 1.00 0.91 H ATOM 824 HG3 GLU A 82 11.635 -0.814 1.060 1.00 0.88 H ATOM 825 N ALA A 83 9.375 1.321 -2.785 1.00 0.31 N ATOM 826 CA ALA A 83 8.908 2.195 -3.842 1.00 0.37 C ATOM 827 C ALA A 83 7.410 2.437 -3.720 1.00 0.29 C ATOM 828 O ALA A 83 6.961 3.566 -3.875 1.00 0.25 O ATOM 829 CB ALA A 83 9.253 1.575 -5.189 1.00 0.44 C ATOM 830 H ALA A 83 9.783 0.431 -3.048 1.00 0.30 H ATOM 831 HA ALA A 83 9.431 3.150 -3.760 1.00 0.46 H ATOM 832 HB1 ALA A 83 10.324 1.369 -5.207 1.00 1.70 H ATOM 833 HB2 ALA A 83 8.691 0.648 -5.314 1.00 1.38 H ATOM 834 HB3 ALA A 83 9.004 2.266 -5.993 1.00 1.52 H ATOM 835 N VAL A 84 6.634 1.386 -3.450 1.00 0.27 N ATOM 836 CA VAL A 84 5.198 1.485 -3.244 1.00 0.25 C ATOM 837 C VAL A 84 4.902 2.521 -2.157 1.00 0.20 C ATOM 838 O VAL A 84 4.135 3.453 -2.381 1.00 0.21 O ATOM 839 CB VAL A 84 4.627 0.102 -2.907 1.00 0.34 C ATOM 840 CG1 VAL A 84 3.164 0.230 -2.493 1.00 0.34 C ATOM 841 CG2 VAL A 84 4.716 -0.866 -4.095 1.00 0.53 C ATOM 842 H VAL A 84 7.072 0.479 -3.326 1.00 0.30 H ATOM 843 HA VAL A 84 4.727 1.824 -4.164 1.00 0.28 H ATOM 844 HB VAL A 84 5.179 -0.327 -2.072 1.00 0.36 H ATOM 845 HG11 VAL A 84 2.705 -0.756 -2.531 1.00 1.65 H ATOM 846 HG12 VAL A 84 3.089 0.636 -1.487 1.00 1.55 H ATOM 847 HG13 VAL A 84 2.651 0.906 -3.171 1.00 1.33 H ATOM 848 HG21 VAL A 84 4.795 -1.881 -3.705 1.00 1.82 H ATOM 849 HG22 VAL A 84 3.829 -0.792 -4.719 1.00 1.25 H ATOM 850 HG23 VAL A 84 5.579 -0.667 -4.727 1.00 1.57 H ATOM 851 N ALA A 85 5.519 2.361 -0.986 1.00 0.19 N ATOM 852 CA ALA A 85 5.416 3.313 0.111 1.00 0.17 C ATOM 853 C ALA A 85 5.757 4.735 -0.329 1.00 0.15 C ATOM 854 O ALA A 85 4.967 5.648 -0.113 1.00 0.15 O ATOM 855 CB ALA A 85 6.311 2.880 1.269 1.00 0.21 C ATOM 856 H ALA A 85 6.083 1.529 -0.863 1.00 0.22 H ATOM 857 HA ALA A 85 4.386 3.307 0.459 1.00 0.18 H ATOM 858 HB1 ALA A 85 6.186 3.580 2.095 1.00 1.74 H ATOM 859 HB2 ALA A 85 6.028 1.883 1.591 1.00 1.59 H ATOM 860 HB3 ALA A 85 7.358 2.872 0.971 1.00 1.54 H ATOM 861 N ALA A 86 6.924 4.931 -0.943 1.00 0.17 N ATOM 862 CA ALA A 86 7.361 6.251 -1.391 1.00 0.18 C ATOM 863 C ALA A 86 6.343 6.867 -2.361 1.00 0.20 C ATOM 864 O ALA A 86 5.927 8.017 -2.229 1.00 0.27 O ATOM 865 CB ALA A 86 8.751 6.135 -2.021 1.00 0.24 C ATOM 866 H ALA A 86 7.531 4.128 -1.092 1.00 0.21 H ATOM 867 HA ALA A 86 7.443 6.907 -0.527 1.00 0.19 H ATOM 868 HB1 ALA A 86 9.092 7.119 -2.343 1.00 1.27 H ATOM 869 HB2 ALA A 86 9.453 5.742 -1.282 1.00 1.32 H ATOM 870 HB3 ALA A 86 8.726 5.465 -2.879 1.00 1.30 H ATOM 871 N TRP A 87 5.908 6.073 -3.335 1.00 0.21 N ATOM 872 CA TRP A 87 4.922 6.459 -4.325 1.00 0.26 C ATOM 873 C TRP A 87 3.603 6.840 -3.641 1.00 0.28 C ATOM 874 O TRP A 87 2.978 7.835 -4.001 1.00 0.42 O ATOM 875 CB TRP A 87 4.776 5.287 -5.296 1.00 0.29 C ATOM 876 CG TRP A 87 3.767 5.419 -6.387 1.00 0.34 C ATOM 877 CD1 TRP A 87 3.848 6.264 -7.435 1.00 0.41 C ATOM 878 CD2 TRP A 87 2.519 4.690 -6.552 1.00 0.36 C ATOM 879 NE1 TRP A 87 2.735 6.111 -8.239 1.00 0.43 N ATOM 880 CE2 TRP A 87 1.858 5.184 -7.715 1.00 0.38 C ATOM 881 CE3 TRP A 87 1.867 3.671 -5.829 1.00 0.44 C ATOM 882 CZ2 TRP A 87 0.596 4.720 -8.115 1.00 0.38 C ATOM 883 CZ3 TRP A 87 0.559 3.285 -6.164 1.00 0.44 C ATOM 884 CH2 TRP A 87 -0.071 3.790 -7.307 1.00 0.38 C ATOM 885 H TRP A 87 6.250 5.121 -3.357 1.00 0.22 H ATOM 886 HA TRP A 87 5.293 7.326 -4.874 1.00 0.29 H ATOM 887 HB2 TRP A 87 5.749 5.115 -5.759 1.00 0.31 H ATOM 888 HB3 TRP A 87 4.517 4.403 -4.716 1.00 0.28 H ATOM 889 HD1 TRP A 87 4.662 6.952 -7.605 1.00 0.47 H ATOM 890 HE1 TRP A 87 2.611 6.619 -9.103 1.00 0.45 H ATOM 891 HE3 TRP A 87 2.342 3.230 -4.958 1.00 0.52 H ATOM 892 HZ2 TRP A 87 0.130 5.094 -9.015 1.00 0.42 H ATOM 893 HZ3 TRP A 87 0.009 2.636 -5.510 1.00 0.51 H ATOM 894 HH2 TRP A 87 -1.072 3.467 -7.538 1.00 0.40 H ATOM 895 N LEU A 88 3.192 6.061 -2.640 1.00 0.25 N ATOM 896 CA LEU A 88 2.013 6.334 -1.825 1.00 0.29 C ATOM 897 C LEU A 88 2.191 7.625 -1.028 1.00 0.24 C ATOM 898 O LEU A 88 1.241 8.394 -0.901 1.00 0.29 O ATOM 899 CB LEU A 88 1.687 5.143 -0.906 1.00 0.40 C ATOM 900 CG LEU A 88 0.771 4.054 -1.495 1.00 0.73 C ATOM 901 CD1 LEU A 88 -0.650 4.141 -0.935 1.00 1.34 C ATOM 902 CD2 LEU A 88 0.630 4.099 -3.004 1.00 1.59 C ATOM 903 H LEU A 88 3.741 5.234 -2.432 1.00 0.28 H ATOM 904 HA LEU A 88 1.169 6.512 -2.485 1.00 0.42 H ATOM 905 HB2 LEU A 88 2.615 4.683 -0.565 1.00 0.50 H ATOM 906 HB3 LEU A 88 1.185 5.529 -0.027 1.00 0.36 H ATOM 907 HG LEU A 88 1.211 3.079 -1.279 1.00 1.97 H ATOM 908 HD11 LEU A 88 -1.289 3.460 -1.496 1.00 1.91 H ATOM 909 HD12 LEU A 88 -0.658 3.875 0.121 1.00 2.24 H ATOM 910 HD13 LEU A 88 -1.031 5.155 -1.065 1.00 2.34 H ATOM 911 HD21 LEU A 88 1.615 4.295 -3.392 1.00 2.72 H ATOM 912 HD22 LEU A 88 0.271 3.127 -3.341 1.00 2.48 H ATOM 913 HD23 LEU A 88 -0.063 4.875 -3.330 1.00 2.02 H ATOM 914 N ALA A 89 3.392 7.883 -0.508 1.00 0.23 N ATOM 915 CA ALA A 89 3.709 9.146 0.146 1.00 0.26 C ATOM 916 C ALA A 89 3.352 10.304 -0.785 1.00 0.34 C ATOM 917 O ALA A 89 2.685 11.254 -0.378 1.00 0.52 O ATOM 918 CB ALA A 89 5.178 9.187 0.568 1.00 0.34 C ATOM 919 H ALA A 89 4.128 7.193 -0.610 1.00 0.24 H ATOM 920 HA ALA A 89 3.114 9.212 1.056 1.00 0.25 H ATOM 921 HB1 ALA A 89 5.456 8.205 0.938 1.00 1.35 H ATOM 922 HB2 ALA A 89 5.825 9.464 -0.264 1.00 1.60 H ATOM 923 HB3 ALA A 89 5.316 9.919 1.365 1.00 1.52 H ATOM 924 N GLU A 90 3.738 10.180 -2.060 1.00 0.32 N ATOM 925 CA GLU A 90 3.394 11.146 -3.096 1.00 0.40 C ATOM 926 C GLU A 90 2.069 10.788 -3.799 1.00 0.85 C ATOM 927 O GLU A 90 1.908 11.028 -4.996 1.00 2.09 O ATOM 928 CB GLU A 90 4.596 11.309 -4.045 1.00 0.49 C ATOM 929 CG GLU A 90 4.674 12.722 -4.642 1.00 1.59 C ATOM 930 CD GLU A 90 6.001 12.961 -5.351 1.00 2.13 C ATOM 931 OE1 GLU A 90 7.024 12.992 -4.634 1.00 3.06 O ATOM 932 OE2 GLU A 90 5.968 13.117 -6.590 1.00 2.95 O ATOM 933 H GLU A 90 4.292 9.368 -2.318 1.00 0.32 H ATOM 934 HA GLU A 90 3.239 12.112 -2.614 1.00 0.71 H ATOM 935 HB2 GLU A 90 5.517 11.157 -3.477 1.00 1.58 H ATOM 936 HB3 GLU A 90 4.559 10.566 -4.842 1.00 1.14 H ATOM 937 HG2 GLU A 90 3.857 12.872 -5.348 1.00 2.52 H ATOM 938 HG3 GLU A 90 4.598 13.465 -3.849 1.00 2.62 H ATOM 939 N LYS A 91 1.086 10.261 -3.057 1.00 0.39 N ATOM 940 CA LYS A 91 -0.304 10.169 -3.483 1.00 0.42 C ATOM 941 C LYS A 91 -1.189 10.816 -2.414 1.00 0.53 C ATOM 942 O LYS A 91 -0.967 10.636 -1.216 1.00 0.60 O ATOM 943 CB LYS A 91 -0.699 8.709 -3.751 1.00 0.47 C ATOM 944 CG LYS A 91 -0.210 8.226 -5.130 1.00 0.59 C ATOM 945 CD LYS A 91 -1.405 7.770 -5.986 1.00 0.79 C ATOM 946 CE LYS A 91 -1.115 7.761 -7.492 1.00 1.46 C ATOM 947 NZ LYS A 91 -0.977 9.125 -8.044 1.00 2.96 N ATOM 948 H LYS A 91 1.264 10.006 -2.088 1.00 1.14 H ATOM 949 HA LYS A 91 -0.458 10.741 -4.400 1.00 0.52 H ATOM 950 HB2 LYS A 91 -0.295 8.075 -2.966 1.00 0.52 H ATOM 951 HB3 LYS A 91 -1.784 8.628 -3.689 1.00 0.74 H ATOM 952 HG2 LYS A 91 0.346 9.025 -5.620 1.00 0.83 H ATOM 953 HG3 LYS A 91 0.482 7.391 -4.994 1.00 1.02 H ATOM 954 HD2 LYS A 91 -1.677 6.760 -5.669 1.00 2.06 H ATOM 955 HD3 LYS A 91 -2.271 8.412 -5.808 1.00 2.18 H ATOM 956 HE2 LYS A 91 -0.206 7.199 -7.695 1.00 2.41 H ATOM 957 HE3 LYS A 91 -1.950 7.263 -7.989 1.00 2.06 H ATOM 958 HZ1 LYS A 91 -0.027 9.453 -7.931 1.00 3.95 H ATOM 959 HZ2 LYS A 91 -1.207 9.118 -9.029 1.00 3.71 H ATOM 960 HZ3 LYS A 91 -1.602 9.760 -7.567 1.00 3.25 H ATOM 961 N LYS A 92 -2.161 11.610 -2.866 1.00 0.96 N ATOM 962 CA LYS A 92 -3.213 12.222 -2.086 1.00 1.29 C ATOM 963 C LYS A 92 -4.349 12.475 -3.076 1.00 1.73 C ATOM 964 O LYS A 92 -4.180 12.060 -4.246 1.00 2.94 O ATOM 965 CB LYS A 92 -2.788 13.571 -1.497 1.00 1.64 C ATOM 966 CG LYS A 92 -1.598 13.530 -0.538 1.00 1.40 C ATOM 967 CD LYS A 92 -1.557 14.880 0.196 1.00 2.40 C ATOM 968 CE LYS A 92 -0.120 15.387 0.350 1.00 2.30 C ATOM 969 NZ LYS A 92 -0.076 16.681 1.063 1.00 3.47 N ATOM 970 OXT LYS A 92 -5.316 13.157 -2.667 1.00 2.13 O ATOM 971 H LYS A 92 -2.396 11.636 -3.854 1.00 1.29 H ATOM 972 HA LYS A 92 -3.539 11.542 -1.302 1.00 1.22 H ATOM 973 HB2 LYS A 92 -2.552 14.250 -2.319 1.00 2.06 H ATOM 974 HB3 LYS A 92 -3.645 13.966 -0.953 1.00 2.30 H ATOM 975 HG2 LYS A 92 -1.718 12.713 0.175 1.00 1.87 H ATOM 976 HG3 LYS A 92 -0.688 13.356 -1.113 1.00 1.53 H ATOM 977 HD2 LYS A 92 -2.121 15.620 -0.375 1.00 3.25 H ATOM 978 HD3 LYS A 92 -2.038 14.761 1.169 1.00 3.08 H ATOM 979 HE2 LYS A 92 0.472 14.647 0.893 1.00 2.02 H ATOM 980 HE3 LYS A 92 0.312 15.519 -0.644 1.00 2.73 H ATOM 981 HZ1 LYS A 92 -0.467 16.580 1.990 1.00 4.23 H ATOM 982 HZ2 LYS A 92 0.881 16.991 1.143 1.00 3.40 H ATOM 983 HZ3 LYS A 92 -0.603 17.377 0.553 1.00 4.42 H TER 984 LYS A 92 HETATM 985 FE HEC A 93 -3.624 -2.577 2.570 1.00 0.11 FE HETATM 986 CHA HEC A 93 -4.746 -0.968 5.519 1.00 0.15 C HETATM 987 CHB HEC A 93 -1.350 -0.059 2.086 1.00 0.12 C HETATM 988 CHC HEC A 93 -2.356 -4.425 0.057 1.00 0.13 C HETATM 989 CHD HEC A 93 -6.174 -4.968 3.051 1.00 0.15 C HETATM 990 NA HEC A 93 -3.119 -0.838 3.624 1.00 0.13 N HETATM 991 C1A HEC A 93 -3.704 -0.390 4.778 1.00 0.14 C HETATM 992 C2A HEC A 93 -3.079 0.872 5.113 1.00 0.16 C HETATM 993 C3A HEC A 93 -2.109 1.128 4.167 1.00 0.14 C HETATM 994 C4A HEC A 93 -2.153 0.038 3.217 1.00 0.13 C HETATM 995 CMA HEC A 93 -1.156 2.311 4.147 1.00 0.17 C HETATM 996 CAA HEC A 93 -3.462 1.761 6.272 1.00 0.19 C HETATM 997 CBA HEC A 93 -4.911 2.280 6.207 1.00 0.87 C HETATM 998 CGA HEC A 93 -5.790 1.811 7.363 1.00 1.54 C HETATM 999 O1A HEC A 93 -7.014 1.741 7.139 1.00 2.64 O HETATM 1000 O2A HEC A 93 -5.232 1.501 8.437 1.00 2.43 O HETATM 1001 NB HEC A 93 -2.170 -2.266 1.265 1.00 0.12 N HETATM 1002 C1B HEC A 93 -1.371 -1.160 1.223 1.00 0.12 C HETATM 1003 C2B HEC A 93 -0.515 -1.311 0.076 1.00 0.12 C HETATM 1004 C3B HEC A 93 -0.692 -2.593 -0.405 1.00 0.13 C HETATM 1005 C4B HEC A 93 -1.800 -3.168 0.317 1.00 0.12 C HETATM 1006 CMB HEC A 93 0.334 -0.221 -0.530 1.00 0.13 C HETATM 1007 CAB HEC A 93 0.042 -3.239 -1.559 1.00 0.15 C HETATM 1008 CBB HEC A 93 1.520 -3.536 -1.286 1.00 0.21 C HETATM 1009 NC HEC A 93 -4.157 -4.392 1.722 1.00 0.13 N HETATM 1010 C1C HEC A 93 -3.477 -4.937 0.698 1.00 0.13 C HETATM 1011 C2C HEC A 93 -4.142 -6.161 0.323 1.00 0.15 C HETATM 1012 C3C HEC A 93 -5.256 -6.292 1.123 1.00 0.15 C HETATM 1013 C4C HEC A 93 -5.237 -5.174 2.042 1.00 0.14 C HETATM 1014 CMC HEC A 93 -3.780 -7.018 -0.860 1.00 0.16 C HETATM 1015 CAC HEC A 93 -6.359 -7.333 0.982 1.00 0.16 C HETATM 1016 CBC HEC A 93 -5.967 -8.754 1.386 1.00 0.20 C HETATM 1017 ND HEC A 93 -5.184 -2.908 4.028 1.00 0.14 N HETATM 1018 C1D HEC A 93 -6.098 -3.923 3.968 1.00 0.15 C HETATM 1019 C2D HEC A 93 -6.996 -3.774 5.087 1.00 0.16 C HETATM 1020 C3D HEC A 93 -6.570 -2.693 5.821 1.00 0.16 C HETATM 1021 C4D HEC A 93 -5.432 -2.121 5.126 1.00 0.15 C HETATM 1022 CMD HEC A 93 -8.158 -4.674 5.435 1.00 0.17 C HETATM 1023 CAD HEC A 93 -7.216 -2.225 7.113 1.00 0.20 C HETATM 1024 CBD HEC A 93 -6.885 -3.121 8.313 1.00 0.48 C HETATM 1025 CGD HEC A 93 -8.104 -3.793 8.934 1.00 1.46 C HETATM 1026 O1D HEC A 93 -8.429 -4.914 8.489 1.00 2.77 O HETATM 1027 O2D HEC A 93 -8.674 -3.188 9.866 1.00 1.99 O HETATM 1028 HHA HEC A 93 -5.064 -0.469 6.418 1.00 0.16 H HETATM 1029 HHB HEC A 93 -0.640 0.730 1.906 1.00 0.13 H HETATM 1030 HHC HEC A 93 -1.928 -5.039 -0.712 1.00 0.14 H HETATM 1031 HHD HEC A 93 -6.956 -5.692 3.184 1.00 0.17 H HETATM 1032 HMA1 HEC A 93 -0.259 2.068 4.723 1.00 1.46 H HETATM 1033 HMA2 HEC A 93 -0.865 2.583 3.133 1.00 1.57 H HETATM 1034 HMA3 HEC A 93 -1.623 3.195 4.577 1.00 1.65 H HETATM 1035 HAA1 HEC A 93 -2.802 2.624 6.330 1.00 0.58 H HETATM 1036 HAA2 HEC A 93 -3.292 1.191 7.182 1.00 0.57 H HETATM 1037 HBA1 HEC A 93 -5.376 1.976 5.269 1.00 1.71 H HETATM 1038 HBA2 HEC A 93 -4.912 3.367 6.233 1.00 1.75 H HETATM 1039 HMB1 HEC A 93 0.664 0.504 0.209 1.00 1.39 H HETATM 1040 HMB2 HEC A 93 1.211 -0.661 -0.977 1.00 1.37 H HETATM 1041 HMB3 HEC A 93 -0.235 0.303 -1.299 1.00 1.44 H HETATM 1042 HAB HEC A 93 -0.389 -4.198 -1.821 1.00 0.16 H HETATM 1043 HBB1 HEC A 93 1.589 -4.227 -0.446 1.00 1.50 H HETATM 1044 HBB2 HEC A 93 1.967 -4.001 -2.165 1.00 1.30 H HETATM 1045 HBB3 HEC A 93 2.080 -2.636 -1.044 1.00 1.34 H HETATM 1046 HMC1 HEC A 93 -2.703 -7.071 -0.996 1.00 1.33 H HETATM 1047 HMC2 HEC A 93 -4.150 -8.032 -0.749 1.00 1.40 H HETATM 1048 HMC3 HEC A 93 -4.233 -6.560 -1.738 1.00 1.34 H HETATM 1049 HAC HEC A 93 -7.207 -7.065 1.606 1.00 0.17 H HETATM 1050 HBC1 HEC A 93 -5.473 -8.721 2.351 1.00 1.49 H HETATM 1051 HBC2 HEC A 93 -6.867 -9.363 1.479 1.00 1.60 H HETATM 1052 HBC3 HEC A 93 -5.311 -9.218 0.654 1.00 1.43 H HETATM 1053 HMD1 HEC A 93 -7.807 -5.436 6.126 1.00 1.45 H HETATM 1054 HMD2 HEC A 93 -8.950 -4.103 5.916 1.00 1.47 H HETATM 1055 HMD3 HEC A 93 -8.585 -5.154 4.557 1.00 1.37 H HETATM 1056 HAD1 HEC A 93 -8.299 -2.204 6.989 1.00 0.28 H HETATM 1057 HAD2 HEC A 93 -6.917 -1.206 7.355 1.00 0.25 H HETATM 1058 HBD1 HEC A 93 -6.440 -2.502 9.088 1.00 1.29 H HETATM 1059 HBD2 HEC A 93 -6.177 -3.890 8.016 1.00 0.78 H