ATOM 1 N VAL A 22 12.537 -0.504 -9.570 1.00 1.09 N ATOM 2 CA VAL A 22 11.277 -1.253 -9.458 1.00 0.97 C ATOM 3 C VAL A 22 10.156 -0.237 -9.597 1.00 0.81 C ATOM 4 O VAL A 22 10.257 0.836 -9.006 1.00 1.04 O ATOM 5 CB VAL A 22 11.206 -2.016 -8.117 1.00 0.99 C ATOM 6 CG1 VAL A 22 9.820 -2.016 -7.472 1.00 1.42 C ATOM 7 CG2 VAL A 22 11.610 -3.486 -8.285 1.00 0.84 C ATOM 8 H1 VAL A 22 12.597 -0.108 -10.497 1.00 1.30 H ATOM 9 H2 VAL A 22 12.467 0.257 -8.905 1.00 1.13 H ATOM 10 H3 VAL A 22 13.333 -1.093 -9.375 1.00 1.16 H ATOM 11 HA VAL A 22 11.217 -1.965 -10.283 1.00 1.42 H ATOM 12 HB VAL A 22 11.886 -1.552 -7.401 1.00 1.31 H ATOM 13 HG11 VAL A 22 9.080 -2.481 -8.125 1.00 1.57 H ATOM 14 HG12 VAL A 22 9.903 -2.591 -6.559 1.00 2.21 H ATOM 15 HG13 VAL A 22 9.501 -1.012 -7.201 1.00 2.39 H ATOM 16 HG21 VAL A 22 11.546 -3.990 -7.318 1.00 1.78 H ATOM 17 HG22 VAL A 22 10.924 -3.982 -8.973 1.00 1.25 H ATOM 18 HG23 VAL A 22 12.628 -3.564 -8.668 1.00 1.73 H ATOM 19 N ASP A 23 9.143 -0.561 -10.393 1.00 0.74 N ATOM 20 CA ASP A 23 7.994 0.286 -10.638 1.00 0.68 C ATOM 21 C ASP A 23 7.098 0.261 -9.404 1.00 0.83 C ATOM 22 O ASP A 23 6.989 -0.765 -8.741 1.00 1.69 O ATOM 23 CB ASP A 23 7.248 -0.263 -11.859 1.00 0.77 C ATOM 24 CG ASP A 23 8.069 -0.163 -13.139 1.00 1.35 C ATOM 25 OD1 ASP A 23 9.197 -0.706 -13.125 1.00 2.92 O ATOM 26 OD2 ASP A 23 7.550 0.441 -14.099 1.00 1.68 O ATOM 27 H ASP A 23 9.195 -1.390 -10.969 1.00 0.95 H ATOM 28 HA ASP A 23 8.323 1.305 -10.846 1.00 0.61 H ATOM 29 HB2 ASP A 23 7.027 -1.317 -11.695 1.00 1.17 H ATOM 30 HB3 ASP A 23 6.313 0.281 -11.993 1.00 1.01 H ATOM 31 N ALA A 24 6.458 1.386 -9.088 1.00 0.36 N ATOM 32 CA ALA A 24 5.535 1.464 -7.967 1.00 0.33 C ATOM 33 C ALA A 24 4.132 1.100 -8.442 1.00 0.31 C ATOM 34 O ALA A 24 3.578 0.080 -8.036 1.00 0.50 O ATOM 35 CB ALA A 24 5.581 2.869 -7.371 1.00 0.37 C ATOM 36 H ALA A 24 6.589 2.198 -9.671 1.00 0.94 H ATOM 37 HA ALA A 24 5.827 0.756 -7.187 1.00 0.36 H ATOM 38 HB1 ALA A 24 5.366 3.622 -8.129 1.00 1.61 H ATOM 39 HB2 ALA A 24 4.836 2.933 -6.582 1.00 1.37 H ATOM 40 HB3 ALA A 24 6.569 3.060 -6.954 1.00 1.40 H ATOM 41 N GLU A 25 3.563 1.930 -9.320 1.00 0.22 N ATOM 42 CA GLU A 25 2.221 1.744 -9.850 1.00 0.18 C ATOM 43 C GLU A 25 1.991 0.302 -10.318 1.00 0.17 C ATOM 44 O GLU A 25 0.990 -0.308 -9.954 1.00 0.18 O ATOM 45 CB GLU A 25 1.926 2.771 -10.950 1.00 0.24 C ATOM 46 CG GLU A 25 3.119 3.064 -11.866 1.00 1.14 C ATOM 47 CD GLU A 25 2.660 3.725 -13.158 1.00 1.87 C ATOM 48 OE1 GLU A 25 1.887 3.060 -13.881 1.00 3.09 O ATOM 49 OE2 GLU A 25 3.076 4.880 -13.385 1.00 2.44 O ATOM 50 H GLU A 25 4.074 2.739 -9.634 1.00 0.37 H ATOM 51 HA GLU A 25 1.518 1.940 -9.042 1.00 0.19 H ATOM 52 HB2 GLU A 25 1.085 2.408 -11.546 1.00 0.97 H ATOM 53 HB3 GLU A 25 1.627 3.717 -10.500 1.00 0.91 H ATOM 54 HG2 GLU A 25 3.825 3.728 -11.368 1.00 1.47 H ATOM 55 HG3 GLU A 25 3.625 2.145 -12.136 1.00 1.56 H ATOM 56 N ALA A 26 2.932 -0.265 -11.080 1.00 0.21 N ATOM 57 CA ALA A 26 2.842 -1.637 -11.566 1.00 0.24 C ATOM 58 C ALA A 26 2.680 -2.634 -10.417 1.00 0.25 C ATOM 59 O ALA A 26 1.886 -3.569 -10.502 1.00 0.33 O ATOM 60 CB ALA A 26 4.092 -1.982 -12.375 1.00 0.30 C ATOM 61 H ALA A 26 3.728 0.294 -11.345 1.00 0.32 H ATOM 62 HA ALA A 26 1.978 -1.712 -12.227 1.00 0.26 H ATOM 63 HB1 ALA A 26 4.951 -2.017 -11.708 1.00 1.41 H ATOM 64 HB2 ALA A 26 3.968 -2.962 -12.836 1.00 1.25 H ATOM 65 HB3 ALA A 26 4.262 -1.238 -13.154 1.00 1.42 H ATOM 66 N VAL A 27 3.440 -2.444 -9.336 1.00 0.23 N ATOM 67 CA VAL A 27 3.342 -3.301 -8.170 1.00 0.25 C ATOM 68 C VAL A 27 1.955 -3.129 -7.568 1.00 0.23 C ATOM 69 O VAL A 27 1.243 -4.114 -7.394 1.00 0.25 O ATOM 70 CB VAL A 27 4.458 -2.971 -7.170 1.00 0.30 C ATOM 71 CG1 VAL A 27 4.247 -3.685 -5.834 1.00 0.30 C ATOM 72 CG2 VAL A 27 5.810 -3.393 -7.750 1.00 0.35 C ATOM 73 H VAL A 27 3.994 -1.600 -9.258 1.00 0.30 H ATOM 74 HA VAL A 27 3.448 -4.343 -8.479 1.00 0.28 H ATOM 75 HB VAL A 27 4.482 -1.902 -6.975 1.00 0.34 H ATOM 76 HG11 VAL A 27 5.017 -3.361 -5.140 1.00 1.37 H ATOM 77 HG12 VAL A 27 3.279 -3.456 -5.391 1.00 1.23 H ATOM 78 HG13 VAL A 27 4.324 -4.756 -5.993 1.00 1.34 H ATOM 79 HG21 VAL A 27 5.944 -2.973 -8.745 1.00 1.50 H ATOM 80 HG22 VAL A 27 6.611 -3.036 -7.102 1.00 1.48 H ATOM 81 HG23 VAL A 27 5.859 -4.479 -7.833 1.00 1.55 H ATOM 82 N VAL A 28 1.562 -1.888 -7.269 1.00 0.21 N ATOM 83 CA VAL A 28 0.254 -1.598 -6.694 1.00 0.21 C ATOM 84 C VAL A 28 -0.845 -2.314 -7.482 1.00 0.20 C ATOM 85 O VAL A 28 -1.655 -3.050 -6.906 1.00 0.24 O ATOM 86 CB VAL A 28 0.038 -0.075 -6.617 1.00 0.30 C ATOM 87 CG1 VAL A 28 -1.318 0.317 -6.030 1.00 0.25 C ATOM 88 CG2 VAL A 28 1.118 0.570 -5.743 1.00 0.58 C ATOM 89 H VAL A 28 2.193 -1.119 -7.483 1.00 0.21 H ATOM 90 HA VAL A 28 0.243 -2.010 -5.693 1.00 0.27 H ATOM 91 HB VAL A 28 0.093 0.348 -7.619 1.00 0.44 H ATOM 92 HG11 VAL A 28 -1.262 0.377 -4.944 1.00 1.52 H ATOM 93 HG12 VAL A 28 -1.584 1.286 -6.446 1.00 1.43 H ATOM 94 HG13 VAL A 28 -2.098 -0.385 -6.297 1.00 1.47 H ATOM 95 HG21 VAL A 28 1.966 0.856 -6.357 1.00 1.87 H ATOM 96 HG22 VAL A 28 0.746 1.465 -5.251 1.00 1.59 H ATOM 97 HG23 VAL A 28 1.430 -0.136 -4.976 1.00 1.22 H ATOM 98 N GLN A 29 -0.813 -2.116 -8.802 1.00 0.21 N ATOM 99 CA GLN A 29 -1.704 -2.711 -9.783 1.00 0.25 C ATOM 100 C GLN A 29 -1.826 -4.231 -9.651 1.00 0.29 C ATOM 101 O GLN A 29 -2.860 -4.768 -10.037 1.00 0.43 O ATOM 102 CB GLN A 29 -1.267 -2.320 -11.200 1.00 0.33 C ATOM 103 CG GLN A 29 -1.633 -0.870 -11.557 1.00 0.37 C ATOM 104 CD GLN A 29 -3.107 -0.720 -11.925 1.00 0.45 C ATOM 105 OE1 GLN A 29 -3.514 -1.084 -13.023 1.00 0.62 O ATOM 106 NE2 GLN A 29 -3.924 -0.182 -11.024 1.00 0.38 N ATOM 107 H GLN A 29 -0.083 -1.508 -9.159 1.00 0.19 H ATOM 108 HA GLN A 29 -2.690 -2.288 -9.627 1.00 0.24 H ATOM 109 HB2 GLN A 29 -0.191 -2.444 -11.291 1.00 0.31 H ATOM 110 HB3 GLN A 29 -1.743 -2.999 -11.910 1.00 0.41 H ATOM 111 HG2 GLN A 29 -1.387 -0.197 -10.737 1.00 0.33 H ATOM 112 HG3 GLN A 29 -1.044 -0.573 -12.426 1.00 0.44 H ATOM 113 HE21 GLN A 29 -3.585 0.138 -10.130 1.00 0.31 H ATOM 114 HE22 GLN A 29 -4.893 -0.051 -11.271 1.00 0.45 H ATOM 115 N GLN A 30 -0.818 -4.935 -9.121 1.00 0.28 N ATOM 116 CA GLN A 30 -0.927 -6.363 -8.843 1.00 0.32 C ATOM 117 C GLN A 30 -0.338 -6.730 -7.487 1.00 0.36 C ATOM 118 O GLN A 30 0.459 -7.660 -7.384 1.00 0.55 O ATOM 119 CB GLN A 30 -0.303 -7.198 -9.964 1.00 0.43 C ATOM 120 CG GLN A 30 -1.138 -7.066 -11.236 1.00 1.21 C ATOM 121 CD GLN A 30 -1.044 -8.314 -12.102 1.00 1.57 C ATOM 122 OE1 GLN A 30 -0.427 -8.313 -13.161 1.00 2.40 O ATOM 123 NE2 GLN A 30 -1.667 -9.401 -11.651 1.00 2.21 N ATOM 124 H GLN A 30 0.022 -4.456 -8.806 1.00 0.30 H ATOM 125 HA GLN A 30 -1.982 -6.628 -8.769 1.00 0.44 H ATOM 126 HB2 GLN A 30 0.728 -6.886 -10.150 1.00 1.28 H ATOM 127 HB3 GLN A 30 -0.305 -8.244 -9.658 1.00 1.36 H ATOM 128 HG2 GLN A 30 -2.183 -6.946 -10.960 1.00 1.94 H ATOM 129 HG3 GLN A 30 -0.808 -6.177 -11.772 1.00 2.24 H ATOM 130 HE21 GLN A 30 -2.159 -9.372 -10.771 1.00 2.69 H ATOM 131 HE22 GLN A 30 -1.626 -10.246 -12.196 1.00 2.76 H ATOM 132 N LYS A 31 -0.797 -6.045 -6.442 1.00 0.28 N ATOM 133 CA LYS A 31 -0.545 -6.426 -5.058 1.00 0.31 C ATOM 134 C LYS A 31 -1.462 -5.657 -4.118 1.00 0.36 C ATOM 135 O LYS A 31 -1.905 -6.228 -3.127 1.00 0.66 O ATOM 136 CB LYS A 31 0.930 -6.222 -4.664 1.00 0.33 C ATOM 137 CG LYS A 31 1.799 -7.491 -4.772 1.00 0.55 C ATOM 138 CD LYS A 31 3.020 -7.248 -5.670 1.00 0.74 C ATOM 139 CE LYS A 31 3.668 -8.550 -6.154 1.00 0.71 C ATOM 140 NZ LYS A 31 4.467 -9.205 -5.095 1.00 1.26 N ATOM 141 H LYS A 31 -1.413 -5.267 -6.641 1.00 0.33 H ATOM 142 HA LYS A 31 -0.813 -7.477 -4.937 1.00 0.34 H ATOM 143 HB2 LYS A 31 1.333 -5.422 -5.277 1.00 0.42 H ATOM 144 HB3 LYS A 31 0.975 -5.887 -3.631 1.00 0.38 H ATOM 145 HG2 LYS A 31 2.136 -7.781 -3.776 1.00 1.25 H ATOM 146 HG3 LYS A 31 1.210 -8.314 -5.176 1.00 1.00 H ATOM 147 HD2 LYS A 31 2.706 -6.693 -6.558 1.00 1.38 H ATOM 148 HD3 LYS A 31 3.753 -6.652 -5.126 1.00 1.48 H ATOM 149 HE2 LYS A 31 2.896 -9.222 -6.537 1.00 0.95 H ATOM 150 HE3 LYS A 31 4.334 -8.310 -6.985 1.00 1.29 H ATOM 151 HZ1 LYS A 31 3.928 -9.373 -4.258 1.00 2.06 H ATOM 152 HZ2 LYS A 31 4.864 -10.063 -5.443 1.00 1.86 H ATOM 153 HZ3 LYS A 31 5.252 -8.608 -4.837 1.00 1.90 H ATOM 154 N CYS A 32 -1.722 -4.370 -4.377 1.00 0.17 N ATOM 155 CA CYS A 32 -2.509 -3.545 -3.474 1.00 0.17 C ATOM 156 C CYS A 32 -3.959 -3.464 -3.938 1.00 0.16 C ATOM 157 O CYS A 32 -4.888 -3.736 -3.167 1.00 0.16 O ATOM 158 CB CYS A 32 -1.865 -2.168 -3.305 1.00 0.23 C ATOM 159 SG CYS A 32 -0.053 -2.235 -3.102 1.00 0.22 S ATOM 160 H CYS A 32 -1.339 -3.921 -5.202 1.00 0.23 H ATOM 161 HA CYS A 32 -2.546 -3.991 -2.493 1.00 0.17 H ATOM 162 HB2 CYS A 32 -2.085 -1.573 -4.187 1.00 0.34 H ATOM 163 HB3 CYS A 32 -2.320 -1.689 -2.438 1.00 0.25 H ATOM 164 N ILE A 33 -4.150 -3.116 -5.214 1.00 0.15 N ATOM 165 CA ILE A 33 -5.484 -2.916 -5.765 1.00 0.15 C ATOM 166 C ILE A 33 -6.364 -4.149 -5.588 1.00 0.14 C ATOM 167 O ILE A 33 -7.581 -4.016 -5.480 1.00 0.17 O ATOM 168 CB ILE A 33 -5.433 -2.484 -7.236 1.00 0.19 C ATOM 169 CG1 ILE A 33 -4.880 -3.552 -8.187 1.00 0.24 C ATOM 170 CG2 ILE A 33 -4.606 -1.202 -7.382 1.00 0.23 C ATOM 171 CD1 ILE A 33 -5.918 -4.499 -8.788 1.00 0.39 C ATOM 172 H ILE A 33 -3.337 -2.944 -5.800 1.00 0.15 H ATOM 173 HA ILE A 33 -5.941 -2.106 -5.186 1.00 0.18 H ATOM 174 HB ILE A 33 -6.449 -2.275 -7.549 1.00 0.27 H ATOM 175 HG12 ILE A 33 -4.497 -3.033 -9.057 1.00 0.47 H ATOM 176 HG13 ILE A 33 -4.076 -4.113 -7.710 1.00 0.41 H ATOM 177 HG21 ILE A 33 -4.796 -0.515 -6.557 1.00 1.53 H ATOM 178 HG22 ILE A 33 -3.554 -1.460 -7.402 1.00 1.60 H ATOM 179 HG23 ILE A 33 -4.843 -0.705 -8.320 1.00 1.56 H ATOM 180 HD11 ILE A 33 -5.388 -5.327 -9.259 1.00 1.55 H ATOM 181 HD12 ILE A 33 -6.612 -4.890 -8.050 1.00 1.67 H ATOM 182 HD13 ILE A 33 -6.474 -3.961 -9.555 1.00 1.60 H ATOM 183 N SER A 34 -5.747 -5.337 -5.532 1.00 0.13 N ATOM 184 CA SER A 34 -6.378 -6.603 -5.201 1.00 0.16 C ATOM 185 C SER A 34 -7.454 -6.462 -4.118 1.00 0.16 C ATOM 186 O SER A 34 -8.490 -7.117 -4.209 1.00 0.20 O ATOM 187 CB SER A 34 -5.279 -7.570 -4.755 1.00 0.22 C ATOM 188 OG SER A 34 -4.264 -7.610 -5.742 1.00 1.05 O ATOM 189 H SER A 34 -4.748 -5.374 -5.682 1.00 0.16 H ATOM 190 HA SER A 34 -6.846 -6.996 -6.104 1.00 0.19 H ATOM 191 HB2 SER A 34 -4.840 -7.217 -3.821 1.00 0.91 H ATOM 192 HB3 SER A 34 -5.700 -8.563 -4.589 1.00 0.76 H ATOM 193 HG SER A 34 -4.606 -8.064 -6.517 1.00 1.61 H ATOM 194 N CYS A 35 -7.203 -5.621 -3.107 1.00 0.15 N ATOM 195 CA CYS A 35 -8.180 -5.306 -2.071 1.00 0.15 C ATOM 196 C CYS A 35 -8.543 -3.822 -2.071 1.00 0.15 C ATOM 197 O CYS A 35 -9.696 -3.471 -1.824 1.00 0.21 O ATOM 198 CB CYS A 35 -7.617 -5.684 -0.707 1.00 0.16 C ATOM 199 SG CYS A 35 -7.023 -7.395 -0.694 1.00 0.15 S ATOM 200 H CYS A 35 -6.321 -5.122 -3.104 1.00 0.15 H ATOM 201 HA CYS A 35 -9.099 -5.873 -2.224 1.00 0.17 H ATOM 202 HB2 CYS A 35 -6.815 -4.985 -0.483 1.00 0.17 H ATOM 203 HB3 CYS A 35 -8.399 -5.582 0.043 1.00 0.22 H ATOM 204 N HIS A 36 -7.565 -2.942 -2.296 1.00 0.13 N ATOM 205 CA HIS A 36 -7.758 -1.502 -2.205 1.00 0.13 C ATOM 206 C HIS A 36 -8.484 -0.911 -3.424 1.00 0.16 C ATOM 207 O HIS A 36 -8.850 0.268 -3.410 1.00 0.22 O ATOM 208 CB HIS A 36 -6.391 -0.865 -1.931 1.00 0.13 C ATOM 209 CG HIS A 36 -5.933 -1.114 -0.511 1.00 0.12 C ATOM 210 ND1 HIS A 36 -6.549 -0.615 0.609 1.00 0.24 N ATOM 211 CD2 HIS A 36 -4.882 -1.883 -0.084 1.00 0.15 C ATOM 212 CE1 HIS A 36 -5.875 -1.049 1.686 1.00 0.24 C ATOM 213 NE2 HIS A 36 -4.843 -1.825 1.322 1.00 0.11 N ATOM 214 H HIS A 36 -6.620 -3.273 -2.461 1.00 0.14 H ATOM 215 HA HIS A 36 -8.404 -1.280 -1.351 1.00 0.14 H ATOM 216 HB2 HIS A 36 -5.651 -1.239 -2.640 1.00 0.14 H ATOM 217 HB3 HIS A 36 -6.470 0.209 -2.087 1.00 0.16 H ATOM 218 HD1 HIS A 36 -7.347 0.009 0.626 1.00 0.35 H ATOM 219 HD2 HIS A 36 -4.204 -2.422 -0.730 1.00 0.28 H ATOM 220 HE1 HIS A 36 -6.125 -0.776 2.701 1.00 0.38 H ATOM 221 N GLY A 37 -8.728 -1.725 -4.457 1.00 0.19 N ATOM 222 CA GLY A 37 -9.390 -1.316 -5.684 1.00 0.33 C ATOM 223 C GLY A 37 -8.375 -0.702 -6.640 1.00 0.62 C ATOM 224 O GLY A 37 -7.374 -0.144 -6.194 1.00 1.57 O ATOM 225 H GLY A 37 -8.357 -2.667 -4.444 1.00 0.19 H ATOM 226 HA2 GLY A 37 -9.830 -2.202 -6.143 1.00 0.49 H ATOM 227 HA3 GLY A 37 -10.181 -0.593 -5.479 1.00 0.24 H ATOM 228 N GLY A 38 -8.634 -0.803 -7.952 1.00 0.43 N ATOM 229 CA GLY A 38 -7.796 -0.253 -9.018 1.00 0.37 C ATOM 230 C GLY A 38 -7.281 1.145 -8.686 1.00 0.38 C ATOM 231 O GLY A 38 -6.131 1.481 -8.968 1.00 0.45 O ATOM 232 H GLY A 38 -9.483 -1.269 -8.236 1.00 1.12 H ATOM 233 HA2 GLY A 38 -6.960 -0.915 -9.236 1.00 0.33 H ATOM 234 HA3 GLY A 38 -8.401 -0.176 -9.921 1.00 0.52 H ATOM 235 N ASP A 39 -8.159 1.940 -8.078 1.00 0.45 N ATOM 236 CA ASP A 39 -7.990 3.358 -7.863 1.00 0.56 C ATOM 237 C ASP A 39 -7.523 3.646 -6.433 1.00 0.48 C ATOM 238 O ASP A 39 -7.333 4.813 -6.096 1.00 0.53 O ATOM 239 CB ASP A 39 -9.326 4.049 -8.171 1.00 0.73 C ATOM 240 CG ASP A 39 -9.847 3.735 -9.568 1.00 1.14 C ATOM 241 OD1 ASP A 39 -10.344 2.598 -9.739 1.00 2.42 O ATOM 242 OD2 ASP A 39 -9.736 4.627 -10.435 1.00 1.79 O ATOM 243 H ASP A 39 -9.087 1.576 -7.911 1.00 0.46 H ATOM 244 HA ASP A 39 -7.245 3.754 -8.556 1.00 0.65 H ATOM 245 HB2 ASP A 39 -10.081 3.718 -7.460 1.00 1.13 H ATOM 246 HB3 ASP A 39 -9.205 5.129 -8.081 1.00 1.14 H ATOM 247 N LEU A 40 -7.337 2.627 -5.572 1.00 0.38 N ATOM 248 CA LEU A 40 -6.908 2.814 -4.195 1.00 0.32 C ATOM 249 C LEU A 40 -7.974 3.548 -3.373 1.00 0.22 C ATOM 250 O LEU A 40 -7.697 4.062 -2.285 1.00 0.21 O ATOM 251 CB LEU A 40 -5.536 3.499 -4.117 1.00 0.48 C ATOM 252 CG LEU A 40 -4.473 2.848 -5.027 1.00 0.81 C ATOM 253 CD1 LEU A 40 -4.056 3.742 -6.201 1.00 1.21 C ATOM 254 CD2 LEU A 40 -3.228 2.547 -4.196 1.00 1.85 C ATOM 255 H LEU A 40 -7.527 1.653 -5.807 1.00 0.35 H ATOM 256 HA LEU A 40 -6.803 1.811 -3.786 1.00 0.29 H ATOM 257 HB2 LEU A 40 -5.624 4.561 -4.333 1.00 0.47 H ATOM 258 HB3 LEU A 40 -5.228 3.416 -3.077 1.00 0.53 H ATOM 259 HG LEU A 40 -4.843 1.904 -5.432 1.00 1.81 H ATOM 260 HD11 LEU A 40 -3.440 3.165 -6.892 1.00 2.07 H ATOM 261 HD12 LEU A 40 -4.921 4.108 -6.749 1.00 2.20 H ATOM 262 HD13 LEU A 40 -3.474 4.587 -5.838 1.00 1.70 H ATOM 263 HD21 LEU A 40 -3.024 3.366 -3.513 1.00 2.70 H ATOM 264 HD22 LEU A 40 -3.388 1.623 -3.641 1.00 2.55 H ATOM 265 HD23 LEU A 40 -2.363 2.436 -4.836 1.00 2.36 H ATOM 266 N THR A 41 -9.203 3.547 -3.894 1.00 0.22 N ATOM 267 CA THR A 41 -10.385 4.205 -3.367 1.00 0.18 C ATOM 268 C THR A 41 -11.025 3.350 -2.280 1.00 0.18 C ATOM 269 O THR A 41 -12.002 3.763 -1.662 1.00 0.19 O ATOM 270 CB THR A 41 -11.368 4.374 -4.531 1.00 0.26 C ATOM 271 OG1 THR A 41 -11.391 3.167 -5.278 1.00 0.36 O ATOM 272 CG2 THR A 41 -10.929 5.528 -5.437 1.00 0.29 C ATOM 273 H THR A 41 -9.376 2.969 -4.706 1.00 0.28 H ATOM 274 HA THR A 41 -10.129 5.179 -2.949 1.00 0.17 H ATOM 275 HB THR A 41 -12.370 4.596 -4.158 1.00 0.29 H ATOM 276 HG1 THR A 41 -11.915 2.512 -4.803 1.00 1.29 H ATOM 277 HG21 THR A 41 -9.895 5.396 -5.751 1.00 1.69 H ATOM 278 HG22 THR A 41 -11.567 5.567 -6.320 1.00 1.62 H ATOM 279 HG23 THR A 41 -11.010 6.472 -4.899 1.00 1.47 H ATOM 280 N GLY A 42 -10.488 2.147 -2.079 1.00 0.19 N ATOM 281 CA GLY A 42 -11.046 1.148 -1.210 1.00 0.17 C ATOM 282 C GLY A 42 -12.009 0.297 -2.024 1.00 0.23 C ATOM 283 O GLY A 42 -12.624 0.768 -2.982 1.00 0.51 O ATOM 284 H GLY A 42 -9.781 1.814 -2.724 1.00 0.19 H ATOM 285 HA2 GLY A 42 -10.209 0.540 -0.870 1.00 0.16 H ATOM 286 HA3 GLY A 42 -11.548 1.585 -0.348 1.00 0.19 H ATOM 287 N ALA A 43 -12.100 -0.975 -1.646 1.00 0.15 N ATOM 288 CA ALA A 43 -12.987 -1.949 -2.268 1.00 0.15 C ATOM 289 C ALA A 43 -13.277 -3.070 -1.270 1.00 0.18 C ATOM 290 O ALA A 43 -14.336 -3.085 -0.648 1.00 0.26 O ATOM 291 CB ALA A 43 -12.389 -2.464 -3.587 1.00 0.19 C ATOM 292 H ALA A 43 -11.564 -1.219 -0.822 1.00 0.34 H ATOM 293 HA ALA A 43 -13.937 -1.465 -2.501 1.00 0.17 H ATOM 294 HB1 ALA A 43 -11.379 -2.847 -3.446 1.00 1.30 H ATOM 295 HB2 ALA A 43 -13.016 -3.262 -3.986 1.00 1.19 H ATOM 296 HB3 ALA A 43 -12.352 -1.653 -4.314 1.00 1.29 H ATOM 297 N SER A 44 -12.315 -3.976 -1.083 1.00 0.16 N ATOM 298 CA SER A 44 -12.348 -5.027 -0.067 1.00 0.21 C ATOM 299 C SER A 44 -11.592 -4.580 1.198 1.00 0.21 C ATOM 300 O SER A 44 -11.408 -5.355 2.132 1.00 0.24 O ATOM 301 CB SER A 44 -11.748 -6.316 -0.654 1.00 0.25 C ATOM 302 OG SER A 44 -12.443 -7.449 -0.169 1.00 1.15 O ATOM 303 H SER A 44 -11.448 -3.854 -1.595 1.00 0.17 H ATOM 304 HA SER A 44 -13.385 -5.228 0.206 1.00 0.26 H ATOM 305 HB2 SER A 44 -11.835 -6.311 -1.741 1.00 1.01 H ATOM 306 HB3 SER A 44 -10.693 -6.390 -0.385 1.00 1.12 H ATOM 307 HG SER A 44 -12.030 -8.245 -0.512 1.00 1.96 H ATOM 308 N ALA A 45 -11.089 -3.344 1.198 1.00 0.20 N ATOM 309 CA ALA A 45 -10.186 -2.772 2.180 1.00 0.19 C ATOM 310 C ALA A 45 -10.346 -1.249 2.087 1.00 0.18 C ATOM 311 O ALA A 45 -10.893 -0.788 1.081 1.00 0.21 O ATOM 312 CB ALA A 45 -8.770 -3.224 1.812 1.00 0.21 C ATOM 313 H ALA A 45 -11.308 -2.727 0.434 1.00 0.20 H ATOM 314 HA ALA A 45 -10.454 -3.121 3.178 1.00 0.23 H ATOM 315 HB1 ALA A 45 -8.720 -4.310 1.881 1.00 1.56 H ATOM 316 HB2 ALA A 45 -8.533 -2.915 0.794 1.00 1.45 H ATOM 317 HB3 ALA A 45 -8.029 -2.803 2.479 1.00 1.50 H ATOM 318 N PRO A 46 -9.925 -0.473 3.104 1.00 0.20 N ATOM 319 CA PRO A 46 -10.133 0.970 3.146 1.00 0.23 C ATOM 320 C PRO A 46 -9.311 1.694 2.078 1.00 0.19 C ATOM 321 O PRO A 46 -8.391 1.130 1.494 1.00 0.23 O ATOM 322 CB PRO A 46 -9.745 1.408 4.564 1.00 0.30 C ATOM 323 CG PRO A 46 -8.766 0.330 5.021 1.00 0.31 C ATOM 324 CD PRO A 46 -9.288 -0.928 4.331 1.00 0.34 C ATOM 325 HA PRO A 46 -11.189 1.190 2.981 1.00 0.27 H ATOM 326 HB2 PRO A 46 -9.294 2.401 4.601 1.00 0.33 H ATOM 327 HB3 PRO A 46 -10.625 1.377 5.207 1.00 0.37 H ATOM 328 HG2 PRO A 46 -7.766 0.568 4.656 1.00 0.32 H ATOM 329 HG3 PRO A 46 -8.749 0.230 6.107 1.00 0.34 H ATOM 330 HD2 PRO A 46 -8.450 -1.594 4.154 1.00 0.49 H ATOM 331 HD3 PRO A 46 -10.025 -1.418 4.968 1.00 0.49 H ATOM 332 N ALA A 47 -9.649 2.956 1.810 1.00 0.15 N ATOM 333 CA ALA A 47 -9.017 3.747 0.764 1.00 0.16 C ATOM 334 C ALA A 47 -7.627 4.211 1.198 1.00 0.17 C ATOM 335 O ALA A 47 -7.510 4.999 2.134 1.00 0.26 O ATOM 336 CB ALA A 47 -9.911 4.946 0.450 1.00 0.19 C ATOM 337 H ALA A 47 -10.389 3.385 2.343 1.00 0.17 H ATOM 338 HA ALA A 47 -8.928 3.141 -0.138 1.00 0.16 H ATOM 339 HB1 ALA A 47 -9.890 5.662 1.271 1.00 1.49 H ATOM 340 HB2 ALA A 47 -9.566 5.428 -0.465 1.00 1.39 H ATOM 341 HB3 ALA A 47 -10.935 4.601 0.322 1.00 1.48 H ATOM 342 N ILE A 48 -6.582 3.759 0.497 1.00 0.21 N ATOM 343 CA ILE A 48 -5.206 4.170 0.760 1.00 0.23 C ATOM 344 C ILE A 48 -4.775 5.277 -0.201 1.00 0.23 C ATOM 345 O ILE A 48 -3.646 5.746 -0.113 1.00 0.25 O ATOM 346 CB ILE A 48 -4.241 2.971 0.774 1.00 0.25 C ATOM 347 CG1 ILE A 48 -4.123 2.274 -0.590 1.00 0.24 C ATOM 348 CG2 ILE A 48 -4.663 2.014 1.893 1.00 0.31 C ATOM 349 CD1 ILE A 48 -2.965 1.269 -0.626 1.00 0.32 C ATOM 350 H ILE A 48 -6.766 3.214 -0.334 1.00 0.28 H ATOM 351 HA ILE A 48 -5.144 4.611 1.756 1.00 0.25 H ATOM 352 HB ILE A 48 -3.248 3.341 1.025 1.00 0.33 H ATOM 353 HG12 ILE A 48 -5.056 1.775 -0.848 1.00 0.25 H ATOM 354 HG13 ILE A 48 -3.903 3.030 -1.339 1.00 0.31 H ATOM 355 HG21 ILE A 48 -5.690 1.687 1.747 1.00 1.63 H ATOM 356 HG22 ILE A 48 -4.014 1.145 1.915 1.00 1.51 H ATOM 357 HG23 ILE A 48 -4.591 2.521 2.855 1.00 1.42 H ATOM 358 HD11 ILE A 48 -2.821 0.900 -1.639 1.00 1.32 H ATOM 359 HD12 ILE A 48 -2.043 1.751 -0.299 1.00 1.53 H ATOM 360 HD13 ILE A 48 -3.181 0.417 0.011 1.00 1.47 H ATOM 361 N ASP A 49 -5.662 5.723 -1.097 1.00 0.23 N ATOM 362 CA ASP A 49 -5.421 6.841 -1.999 1.00 0.25 C ATOM 363 C ASP A 49 -4.737 8.049 -1.332 1.00 0.25 C ATOM 364 O ASP A 49 -3.881 8.661 -1.965 1.00 0.33 O ATOM 365 CB ASP A 49 -6.749 7.237 -2.650 1.00 0.29 C ATOM 366 CG ASP A 49 -6.607 8.502 -3.478 1.00 1.25 C ATOM 367 OD1 ASP A 49 -5.868 8.435 -4.486 1.00 2.42 O ATOM 368 OD2 ASP A 49 -7.228 9.504 -3.065 1.00 2.10 O ATOM 369 H ASP A 49 -6.536 5.224 -1.224 1.00 0.22 H ATOM 370 HA ASP A 49 -4.755 6.487 -2.785 1.00 0.34 H ATOM 371 HB2 ASP A 49 -7.092 6.440 -3.309 1.00 0.92 H ATOM 372 HB3 ASP A 49 -7.502 7.410 -1.882 1.00 0.80 H ATOM 373 N LYS A 50 -5.081 8.359 -0.070 1.00 0.24 N ATOM 374 CA LYS A 50 -4.519 9.465 0.702 1.00 0.25 C ATOM 375 C LYS A 50 -3.625 8.963 1.843 1.00 0.25 C ATOM 376 O LYS A 50 -3.415 9.661 2.842 1.00 0.39 O ATOM 377 CB LYS A 50 -5.643 10.384 1.211 1.00 0.33 C ATOM 378 CG LYS A 50 -6.808 9.672 1.929 1.00 1.78 C ATOM 379 CD LYS A 50 -7.953 9.301 0.967 1.00 2.66 C ATOM 380 CE LYS A 50 -9.329 9.492 1.630 1.00 3.19 C ATOM 381 NZ LYS A 50 -10.417 9.535 0.631 1.00 4.21 N ATOM 382 H LYS A 50 -5.686 7.733 0.431 1.00 0.37 H ATOM 383 HA LYS A 50 -3.871 10.067 0.068 1.00 0.28 H ATOM 384 HB2 LYS A 50 -5.207 11.103 1.907 1.00 1.26 H ATOM 385 HB3 LYS A 50 -6.022 10.968 0.373 1.00 1.15 H ATOM 386 HG2 LYS A 50 -6.456 8.791 2.471 1.00 2.87 H ATOM 387 HG3 LYS A 50 -7.178 10.381 2.671 1.00 2.64 H ATOM 388 HD2 LYS A 50 -7.897 9.935 0.079 1.00 3.19 H ATOM 389 HD3 LYS A 50 -7.838 8.265 0.642 1.00 3.47 H ATOM 390 HE2 LYS A 50 -9.507 8.682 2.342 1.00 3.81 H ATOM 391 HE3 LYS A 50 -9.350 10.439 2.172 1.00 3.17 H ATOM 392 HZ1 LYS A 50 -11.305 9.670 1.094 1.00 4.76 H ATOM 393 HZ2 LYS A 50 -10.265 10.307 -0.006 1.00 4.36 H ATOM 394 HZ3 LYS A 50 -10.447 8.675 0.100 1.00 5.05 H ATOM 395 N ALA A 51 -3.088 7.749 1.713 1.00 0.20 N ATOM 396 CA ALA A 51 -2.209 7.187 2.720 1.00 0.19 C ATOM 397 C ALA A 51 -1.011 8.106 2.922 1.00 0.22 C ATOM 398 O ALA A 51 -0.665 8.382 4.063 1.00 0.34 O ATOM 399 CB ALA A 51 -1.778 5.770 2.351 1.00 0.21 C ATOM 400 H ALA A 51 -3.246 7.216 0.865 1.00 0.22 H ATOM 401 HA ALA A 51 -2.761 7.122 3.658 1.00 0.24 H ATOM 402 HB1 ALA A 51 -2.657 5.132 2.290 1.00 1.47 H ATOM 403 HB2 ALA A 51 -1.251 5.772 1.398 1.00 1.32 H ATOM 404 HB3 ALA A 51 -1.121 5.379 3.128 1.00 1.37 H ATOM 405 N GLY A 52 -0.424 8.621 1.835 1.00 0.22 N ATOM 406 CA GLY A 52 0.744 9.490 1.892 1.00 0.31 C ATOM 407 C GLY A 52 0.608 10.679 2.843 1.00 0.40 C ATOM 408 O GLY A 52 1.608 11.170 3.357 1.00 0.61 O ATOM 409 H GLY A 52 -0.761 8.379 0.910 1.00 0.24 H ATOM 410 HA2 GLY A 52 1.605 8.895 2.195 1.00 0.46 H ATOM 411 HA3 GLY A 52 0.917 9.900 0.900 1.00 0.32 H ATOM 412 N ALA A 53 -0.613 11.189 3.039 1.00 0.39 N ATOM 413 CA ALA A 53 -0.853 12.272 3.985 1.00 0.61 C ATOM 414 C ALA A 53 -1.108 11.713 5.382 1.00 0.57 C ATOM 415 O ALA A 53 -0.648 12.279 6.369 1.00 0.87 O ATOM 416 CB ALA A 53 -2.027 13.135 3.522 1.00 0.79 C ATOM 417 H ALA A 53 -1.405 10.733 2.606 1.00 0.32 H ATOM 418 HA ALA A 53 0.020 12.926 4.043 1.00 0.89 H ATOM 419 HB1 ALA A 53 -1.728 13.699 2.640 1.00 1.96 H ATOM 420 HB2 ALA A 53 -2.893 12.515 3.293 1.00 1.32 H ATOM 421 HB3 ALA A 53 -2.288 13.844 4.308 1.00 1.93 H ATOM 422 N ASN A 54 -1.865 10.616 5.469 1.00 0.45 N ATOM 423 CA ASN A 54 -2.187 9.995 6.749 1.00 0.67 C ATOM 424 C ASN A 54 -0.926 9.500 7.460 1.00 0.60 C ATOM 425 O ASN A 54 -0.815 9.627 8.677 1.00 0.96 O ATOM 426 CB ASN A 54 -3.174 8.835 6.558 1.00 0.87 C ATOM 427 CG ASN A 54 -4.611 9.319 6.393 1.00 0.97 C ATOM 428 OD1 ASN A 54 -5.376 9.341 7.351 1.00 1.57 O ATOM 429 ND2 ASN A 54 -5.010 9.711 5.187 1.00 1.16 N ATOM 430 H ASN A 54 -2.159 10.161 4.614 1.00 0.43 H ATOM 431 HA ASN A 54 -2.656 10.740 7.396 1.00 0.88 H ATOM 432 HB2 ASN A 54 -2.878 8.216 5.712 1.00 1.01 H ATOM 433 HB3 ASN A 54 -3.149 8.215 7.454 1.00 1.19 H ATOM 434 HD21 ASN A 54 -4.373 9.706 4.394 1.00 1.55 H ATOM 435 HD22 ASN A 54 -5.954 10.047 5.095 1.00 1.37 H ATOM 436 N TYR A 55 -0.005 8.894 6.707 1.00 0.25 N ATOM 437 CA TYR A 55 1.162 8.183 7.202 1.00 0.26 C ATOM 438 C TYR A 55 2.335 8.512 6.273 1.00 0.23 C ATOM 439 O TYR A 55 2.127 8.641 5.068 1.00 0.38 O ATOM 440 CB TYR A 55 0.855 6.679 7.182 1.00 0.38 C ATOM 441 CG TYR A 55 -0.456 6.265 7.829 1.00 0.37 C ATOM 442 CD1 TYR A 55 -0.701 6.566 9.182 1.00 0.51 C ATOM 443 CD2 TYR A 55 -1.449 5.621 7.067 1.00 0.43 C ATOM 444 CE1 TYR A 55 -1.951 6.271 9.754 1.00 0.56 C ATOM 445 CE2 TYR A 55 -2.694 5.320 7.643 1.00 0.51 C ATOM 446 CZ TYR A 55 -2.948 5.653 8.983 1.00 0.50 C ATOM 447 OH TYR A 55 -4.187 5.442 9.508 1.00 0.67 O ATOM 448 H TYR A 55 -0.132 8.871 5.701 1.00 0.30 H ATOM 449 HA TYR A 55 1.401 8.502 8.218 1.00 0.32 H ATOM 450 HB2 TYR A 55 0.837 6.362 6.140 1.00 0.44 H ATOM 451 HB3 TYR A 55 1.657 6.144 7.681 1.00 0.53 H ATOM 452 HD1 TYR A 55 0.047 7.079 9.767 1.00 0.65 H ATOM 453 HD2 TYR A 55 -1.270 5.378 6.029 1.00 0.58 H ATOM 454 HE1 TYR A 55 -2.148 6.562 10.776 1.00 0.74 H ATOM 455 HE2 TYR A 55 -3.467 4.843 7.061 1.00 0.69 H ATOM 456 HH TYR A 55 -4.228 5.567 10.457 1.00 1.53 H ATOM 457 N SER A 56 3.550 8.663 6.809 1.00 0.23 N ATOM 458 CA SER A 56 4.731 8.930 5.994 1.00 0.26 C ATOM 459 C SER A 56 5.298 7.622 5.424 1.00 0.30 C ATOM 460 O SER A 56 4.757 6.535 5.644 1.00 0.18 O ATOM 461 CB SER A 56 5.732 9.781 6.794 1.00 0.41 C ATOM 462 OG SER A 56 5.183 11.074 6.972 1.00 1.72 O ATOM 463 H SER A 56 3.708 8.421 7.778 1.00 0.35 H ATOM 464 HA SER A 56 4.445 9.533 5.130 1.00 0.26 H ATOM 465 HB2 SER A 56 5.926 9.357 7.776 1.00 1.13 H ATOM 466 HB3 SER A 56 6.683 9.863 6.267 1.00 1.12 H ATOM 467 HG SER A 56 4.249 10.981 7.172 1.00 2.65 H ATOM 468 N GLU A 57 6.344 7.727 4.600 1.00 0.49 N ATOM 469 CA GLU A 57 6.806 6.634 3.759 1.00 0.34 C ATOM 470 C GLU A 57 7.164 5.417 4.605 1.00 0.22 C ATOM 471 O GLU A 57 6.782 4.296 4.277 1.00 0.28 O ATOM 472 CB GLU A 57 8.007 7.076 2.909 1.00 0.52 C ATOM 473 CG GLU A 57 7.785 8.433 2.231 1.00 1.80 C ATOM 474 CD GLU A 57 8.420 9.589 2.991 1.00 1.98 C ATOM 475 OE1 GLU A 57 7.909 9.859 4.100 1.00 2.81 O ATOM 476 OE2 GLU A 57 9.385 10.169 2.455 1.00 2.80 O ATOM 477 H GLU A 57 6.794 8.633 4.467 1.00 0.65 H ATOM 478 HA GLU A 57 5.992 6.361 3.085 1.00 0.41 H ATOM 479 HB2 GLU A 57 8.905 7.143 3.521 1.00 1.94 H ATOM 480 HB3 GLU A 57 8.173 6.316 2.144 1.00 1.51 H ATOM 481 HG2 GLU A 57 8.201 8.413 1.223 1.00 3.17 H ATOM 482 HG3 GLU A 57 6.721 8.630 2.179 1.00 3.20 H ATOM 483 N GLU A 58 7.897 5.650 5.693 1.00 0.35 N ATOM 484 CA GLU A 58 8.364 4.598 6.578 1.00 0.48 C ATOM 485 C GLU A 58 7.171 3.858 7.197 1.00 0.42 C ATOM 486 O GLU A 58 7.186 2.634 7.302 1.00 0.55 O ATOM 487 CB GLU A 58 9.331 5.199 7.613 1.00 0.71 C ATOM 488 CG GLU A 58 10.355 4.173 8.116 1.00 1.97 C ATOM 489 CD GLU A 58 11.499 4.842 8.872 1.00 2.18 C ATOM 490 OE1 GLU A 58 12.281 5.547 8.198 1.00 2.53 O ATOM 491 OE2 GLU A 58 11.581 4.629 10.099 1.00 2.97 O ATOM 492 H GLU A 58 8.101 6.609 5.934 1.00 0.49 H ATOM 493 HA GLU A 58 8.922 3.892 5.962 1.00 0.53 H ATOM 494 HB2 GLU A 58 9.900 6.002 7.141 1.00 1.43 H ATOM 495 HB3 GLU A 58 8.778 5.623 8.455 1.00 0.87 H ATOM 496 HG2 GLU A 58 9.865 3.445 8.763 1.00 2.75 H ATOM 497 HG3 GLU A 58 10.799 3.649 7.269 1.00 2.77 H ATOM 498 N GLU A 59 6.107 4.582 7.553 1.00 0.34 N ATOM 499 CA GLU A 59 4.926 4.035 8.185 1.00 0.29 C ATOM 500 C GLU A 59 4.175 3.194 7.160 1.00 0.22 C ATOM 501 O GLU A 59 3.756 2.076 7.448 1.00 0.25 O ATOM 502 CB GLU A 59 4.046 5.180 8.708 1.00 0.30 C ATOM 503 CG GLU A 59 4.670 5.987 9.861 1.00 0.43 C ATOM 504 CD GLU A 59 5.858 6.858 9.468 1.00 2.60 C ATOM 505 OE1 GLU A 59 6.016 7.104 8.252 1.00 4.21 O ATOM 506 OE2 GLU A 59 6.570 7.293 10.395 1.00 3.53 O ATOM 507 H GLU A 59 6.080 5.591 7.389 1.00 0.42 H ATOM 508 HA GLU A 59 5.218 3.402 9.024 1.00 0.33 H ATOM 509 HB2 GLU A 59 3.822 5.861 7.888 1.00 0.32 H ATOM 510 HB3 GLU A 59 3.114 4.746 9.070 1.00 0.37 H ATOM 511 HG2 GLU A 59 3.910 6.658 10.260 1.00 1.78 H ATOM 512 HG3 GLU A 59 4.979 5.308 10.655 1.00 2.07 H ATOM 513 N ILE A 60 3.996 3.718 5.944 1.00 0.21 N ATOM 514 CA ILE A 60 3.306 2.953 4.913 1.00 0.20 C ATOM 515 C ILE A 60 4.118 1.696 4.605 1.00 0.20 C ATOM 516 O ILE A 60 3.569 0.598 4.539 1.00 0.21 O ATOM 517 CB ILE A 60 3.012 3.781 3.655 1.00 0.20 C ATOM 518 CG1 ILE A 60 2.178 4.988 4.091 1.00 0.20 C ATOM 519 CG2 ILE A 60 2.244 2.933 2.619 1.00 0.24 C ATOM 520 CD1 ILE A 60 1.826 5.931 2.938 1.00 0.17 C ATOM 521 H ILE A 60 4.375 4.639 5.739 1.00 0.23 H ATOM 522 HA ILE A 60 2.335 2.686 5.323 1.00 0.20 H ATOM 523 HB ILE A 60 3.952 4.128 3.220 1.00 0.28 H ATOM 524 HG12 ILE A 60 1.289 4.648 4.609 1.00 0.22 H ATOM 525 HG13 ILE A 60 2.740 5.546 4.824 1.00 0.29 H ATOM 526 HG21 ILE A 60 2.100 1.909 2.957 1.00 1.48 H ATOM 527 HG22 ILE A 60 1.256 3.336 2.418 1.00 1.44 H ATOM 528 HG23 ILE A 60 2.803 2.905 1.688 1.00 1.36 H ATOM 529 HD11 ILE A 60 2.726 6.222 2.393 1.00 1.53 H ATOM 530 HD12 ILE A 60 1.116 5.466 2.256 1.00 1.48 H ATOM 531 HD13 ILE A 60 1.369 6.821 3.359 1.00 1.44 H ATOM 532 N LEU A 61 5.431 1.859 4.437 1.00 0.20 N ATOM 533 CA LEU A 61 6.345 0.755 4.218 1.00 0.20 C ATOM 534 C LEU A 61 6.144 -0.302 5.302 1.00 0.22 C ATOM 535 O LEU A 61 5.868 -1.452 4.978 1.00 0.23 O ATOM 536 CB LEU A 61 7.784 1.276 4.141 1.00 0.20 C ATOM 537 CG LEU A 61 8.834 0.169 3.974 1.00 0.27 C ATOM 538 CD1 LEU A 61 8.550 -0.708 2.750 1.00 0.36 C ATOM 539 CD2 LEU A 61 10.214 0.820 3.836 1.00 0.34 C ATOM 540 H LEU A 61 5.824 2.790 4.527 1.00 0.21 H ATOM 541 HA LEU A 61 6.084 0.319 3.257 1.00 0.23 H ATOM 542 HB2 LEU A 61 7.858 1.962 3.296 1.00 0.25 H ATOM 543 HB3 LEU A 61 8.016 1.827 5.049 1.00 0.17 H ATOM 544 HG LEU A 61 8.845 -0.459 4.865 1.00 0.29 H ATOM 545 HD11 LEU A 61 7.650 -1.294 2.918 1.00 1.46 H ATOM 546 HD12 LEU A 61 8.410 -0.084 1.869 1.00 1.30 H ATOM 547 HD13 LEU A 61 9.381 -1.393 2.580 1.00 1.60 H ATOM 548 HD21 LEU A 61 10.235 1.467 2.960 1.00 1.33 H ATOM 549 HD22 LEU A 61 10.430 1.416 4.723 1.00 1.50 H ATOM 550 HD23 LEU A 61 10.979 0.049 3.737 1.00 1.41 H ATOM 551 N ASP A 62 6.219 0.083 6.576 1.00 0.26 N ATOM 552 CA ASP A 62 5.955 -0.808 7.699 1.00 0.27 C ATOM 553 C ASP A 62 4.615 -1.532 7.510 1.00 0.24 C ATOM 554 O ASP A 62 4.553 -2.764 7.506 1.00 0.30 O ATOM 555 CB ASP A 62 5.989 0.006 8.997 1.00 0.28 C ATOM 556 CG ASP A 62 5.972 -0.869 10.233 1.00 0.44 C ATOM 557 OD1 ASP A 62 6.872 -1.732 10.321 1.00 1.35 O ATOM 558 OD2 ASP A 62 5.064 -0.677 11.066 1.00 1.60 O ATOM 559 H ASP A 62 6.453 1.049 6.788 1.00 0.29 H ATOM 560 HA ASP A 62 6.754 -1.550 7.731 1.00 0.29 H ATOM 561 HB2 ASP A 62 6.894 0.612 9.034 1.00 0.44 H ATOM 562 HB3 ASP A 62 5.122 0.655 9.043 1.00 0.38 H ATOM 563 N ILE A 63 3.543 -0.775 7.257 1.00 0.18 N ATOM 564 CA ILE A 63 2.218 -1.373 7.066 1.00 0.16 C ATOM 565 C ILE A 63 2.172 -2.301 5.848 1.00 0.28 C ATOM 566 O ILE A 63 1.368 -3.225 5.805 1.00 0.73 O ATOM 567 CB ILE A 63 1.135 -0.274 7.011 1.00 0.23 C ATOM 568 CG1 ILE A 63 1.044 0.478 8.347 1.00 0.31 C ATOM 569 CG2 ILE A 63 -0.240 -0.861 6.650 1.00 0.34 C ATOM 570 CD1 ILE A 63 0.297 1.813 8.232 1.00 0.47 C ATOM 571 H ILE A 63 3.661 0.251 7.216 1.00 0.19 H ATOM 572 HA ILE A 63 2.022 -2.063 7.895 1.00 0.20 H ATOM 573 HB ILE A 63 1.422 0.450 6.253 1.00 0.31 H ATOM 574 HG12 ILE A 63 0.564 -0.156 9.092 1.00 0.35 H ATOM 575 HG13 ILE A 63 2.047 0.708 8.691 1.00 0.36 H ATOM 576 HG21 ILE A 63 -1.020 -0.120 6.793 1.00 1.41 H ATOM 577 HG22 ILE A 63 -0.260 -1.172 5.606 1.00 1.19 H ATOM 578 HG23 ILE A 63 -0.456 -1.717 7.288 1.00 1.28 H ATOM 579 HD11 ILE A 63 0.726 2.416 7.431 1.00 1.43 H ATOM 580 HD12 ILE A 63 -0.764 1.659 8.042 1.00 1.40 H ATOM 581 HD13 ILE A 63 0.399 2.359 9.171 1.00 1.73 H ATOM 582 N ILE A 64 3.023 -2.108 4.846 1.00 0.14 N ATOM 583 CA ILE A 64 3.150 -3.072 3.765 1.00 0.16 C ATOM 584 C ILE A 64 3.893 -4.313 4.286 1.00 0.19 C ATOM 585 O ILE A 64 3.430 -5.443 4.112 1.00 0.28 O ATOM 586 CB ILE A 64 3.789 -2.390 2.541 1.00 0.19 C ATOM 587 CG1 ILE A 64 2.818 -1.332 1.978 1.00 0.21 C ATOM 588 CG2 ILE A 64 4.120 -3.417 1.455 1.00 0.25 C ATOM 589 CD1 ILE A 64 3.543 -0.258 1.162 1.00 0.23 C ATOM 590 H ILE A 64 3.645 -1.305 4.880 1.00 0.38 H ATOM 591 HA ILE A 64 2.159 -3.400 3.453 1.00 0.15 H ATOM 592 HB ILE A 64 4.714 -1.900 2.836 1.00 0.19 H ATOM 593 HG12 ILE A 64 2.065 -1.824 1.364 1.00 0.24 H ATOM 594 HG13 ILE A 64 2.300 -0.820 2.787 1.00 0.21 H ATOM 595 HG21 ILE A 64 4.939 -4.049 1.790 1.00 1.58 H ATOM 596 HG22 ILE A 64 3.249 -4.038 1.248 1.00 1.55 H ATOM 597 HG23 ILE A 64 4.425 -2.907 0.543 1.00 1.33 H ATOM 598 HD11 ILE A 64 4.013 -0.685 0.277 1.00 1.48 H ATOM 599 HD12 ILE A 64 2.829 0.504 0.852 1.00 1.34 H ATOM 600 HD13 ILE A 64 4.301 0.220 1.779 1.00 1.42 H ATOM 601 N LEU A 65 5.030 -4.107 4.952 1.00 0.19 N ATOM 602 CA LEU A 65 5.941 -5.153 5.392 1.00 0.22 C ATOM 603 C LEU A 65 5.336 -6.128 6.405 1.00 0.33 C ATOM 604 O LEU A 65 5.711 -7.299 6.373 1.00 0.41 O ATOM 605 CB LEU A 65 7.233 -4.547 5.967 1.00 0.26 C ATOM 606 CG LEU A 65 8.144 -3.852 4.938 1.00 0.30 C ATOM 607 CD1 LEU A 65 9.337 -3.226 5.670 1.00 0.42 C ATOM 608 CD2 LEU A 65 8.668 -4.809 3.862 1.00 0.35 C ATOM 609 H LEU A 65 5.297 -3.146 5.139 1.00 0.20 H ATOM 610 HA LEU A 65 6.198 -5.752 4.520 1.00 0.23 H ATOM 611 HB2 LEU A 65 6.960 -3.831 6.743 1.00 0.31 H ATOM 612 HB3 LEU A 65 7.807 -5.345 6.438 1.00 0.29 H ATOM 613 HG LEU A 65 7.596 -3.061 4.438 1.00 0.35 H ATOM 614 HD11 LEU A 65 9.921 -4.000 6.169 1.00 1.57 H ATOM 615 HD12 LEU A 65 9.977 -2.701 4.960 1.00 1.32 H ATOM 616 HD13 LEU A 65 8.982 -2.512 6.415 1.00 1.52 H ATOM 617 HD21 LEU A 65 9.393 -4.290 3.235 1.00 1.33 H ATOM 618 HD22 LEU A 65 9.146 -5.671 4.325 1.00 1.27 H ATOM 619 HD23 LEU A 65 7.846 -5.138 3.229 1.00 1.23 H ATOM 620 N ASN A 66 4.443 -5.703 7.312 1.00 0.41 N ATOM 621 CA ASN A 66 3.948 -6.549 8.391 1.00 0.62 C ATOM 622 C ASN A 66 2.430 -6.411 8.498 1.00 0.40 C ATOM 623 O ASN A 66 1.820 -6.608 9.544 1.00 0.48 O ATOM 624 CB ASN A 66 4.677 -6.204 9.686 1.00 1.03 C ATOM 625 CG ASN A 66 4.803 -4.717 9.982 1.00 1.17 C ATOM 626 OD1 ASN A 66 3.864 -4.095 10.463 1.00 3.24 O ATOM 627 ND2 ASN A 66 5.986 -4.167 9.736 1.00 0.72 N ATOM 628 H ASN A 66 4.017 -4.774 7.307 1.00 0.42 H ATOM 629 HA ASN A 66 4.132 -7.604 8.183 1.00 0.80 H ATOM 630 HB2 ASN A 66 4.084 -6.622 10.476 1.00 2.37 H ATOM 631 HB3 ASN A 66 5.662 -6.671 9.691 1.00 1.99 H ATOM 632 HD21 ASN A 66 6.726 -4.663 9.282 1.00 1.87 H ATOM 633 HD22 ASN A 66 6.154 -3.192 10.007 1.00 1.38 H ATOM 634 N GLY A 67 1.853 -6.138 7.332 1.00 0.25 N ATOM 635 CA GLY A 67 0.427 -5.870 7.090 1.00 0.16 C ATOM 636 C GLY A 67 -0.202 -5.042 8.228 1.00 0.27 C ATOM 637 O GLY A 67 0.461 -4.122 8.695 1.00 0.65 O ATOM 638 H GLY A 67 2.546 -6.136 6.592 1.00 0.26 H ATOM 639 HA2 GLY A 67 0.356 -5.269 6.194 1.00 0.23 H ATOM 640 HA3 GLY A 67 -0.114 -6.775 6.819 1.00 0.17 H ATOM 641 N GLN A 68 -1.448 -5.333 8.654 1.00 0.25 N ATOM 642 CA GLN A 68 -2.200 -4.612 9.708 1.00 0.33 C ATOM 643 C GLN A 68 -3.679 -5.040 9.669 1.00 0.28 C ATOM 644 O GLN A 68 -4.234 -5.183 8.584 1.00 0.30 O ATOM 645 CB GLN A 68 -2.084 -3.077 9.549 1.00 0.53 C ATOM 646 CG GLN A 68 -2.940 -2.255 10.523 1.00 0.78 C ATOM 647 CD GLN A 68 -2.719 -0.754 10.311 1.00 0.81 C ATOM 648 OE1 GLN A 68 -1.636 -0.243 10.576 1.00 1.27 O ATOM 649 NE2 GLN A 68 -3.731 -0.039 9.829 1.00 0.95 N ATOM 650 H GLN A 68 -1.912 -6.142 8.243 1.00 0.51 H ATOM 651 HA GLN A 68 -1.775 -4.897 10.671 1.00 0.37 H ATOM 652 HB2 GLN A 68 -1.064 -2.756 9.749 1.00 0.54 H ATOM 653 HB3 GLN A 68 -2.349 -2.800 8.528 1.00 0.55 H ATOM 654 HG2 GLN A 68 -3.994 -2.485 10.381 1.00 1.06 H ATOM 655 HG3 GLN A 68 -2.663 -2.506 11.546 1.00 1.17 H ATOM 656 HE21 GLN A 68 -4.657 -0.466 9.734 1.00 1.08 H ATOM 657 HE22 GLN A 68 -3.643 0.955 9.655 1.00 1.28 H ATOM 658 N GLY A 69 -4.351 -5.215 10.818 1.00 0.34 N ATOM 659 CA GLY A 69 -5.735 -5.668 10.880 1.00 0.46 C ATOM 660 C GLY A 69 -6.011 -6.843 9.938 1.00 0.43 C ATOM 661 O GLY A 69 -5.379 -7.891 10.047 1.00 0.46 O ATOM 662 H GLY A 69 -3.943 -4.977 11.709 1.00 0.37 H ATOM 663 HA2 GLY A 69 -5.948 -5.989 11.899 1.00 0.61 H ATOM 664 HA3 GLY A 69 -6.390 -4.834 10.643 1.00 0.58 H ATOM 665 N GLY A 70 -6.947 -6.666 9.001 1.00 0.45 N ATOM 666 CA GLY A 70 -7.291 -7.690 8.021 1.00 0.48 C ATOM 667 C GLY A 70 -6.198 -7.900 6.966 1.00 0.39 C ATOM 668 O GLY A 70 -6.186 -8.917 6.277 1.00 0.45 O ATOM 669 H GLY A 70 -7.435 -5.781 8.973 1.00 0.48 H ATOM 670 HA2 GLY A 70 -7.479 -8.636 8.531 1.00 0.56 H ATOM 671 HA3 GLY A 70 -8.207 -7.388 7.511 1.00 0.52 H ATOM 672 N MET A 71 -5.301 -6.927 6.799 1.00 0.30 N ATOM 673 CA MET A 71 -4.212 -6.989 5.840 1.00 0.25 C ATOM 674 C MET A 71 -3.148 -7.990 6.318 1.00 0.32 C ATOM 675 O MET A 71 -2.569 -7.768 7.382 1.00 0.37 O ATOM 676 CB MET A 71 -3.615 -5.587 5.705 1.00 0.21 C ATOM 677 CG MET A 71 -2.708 -5.452 4.496 1.00 0.18 C ATOM 678 SD MET A 71 -2.181 -3.745 4.218 1.00 0.17 S ATOM 679 CE MET A 71 -0.650 -4.161 3.345 1.00 0.22 C ATOM 680 H MET A 71 -5.317 -6.134 7.431 1.00 0.30 H ATOM 681 HA MET A 71 -4.657 -7.264 4.887 1.00 0.27 H ATOM 682 HB2 MET A 71 -4.413 -4.856 5.668 1.00 0.32 H ATOM 683 HB3 MET A 71 -3.004 -5.349 6.570 1.00 0.29 H ATOM 684 HG2 MET A 71 -1.819 -6.046 4.711 1.00 0.30 H ATOM 685 HG3 MET A 71 -3.168 -5.862 3.603 1.00 0.31 H ATOM 686 HE1 MET A 71 -0.165 -3.249 2.998 1.00 1.35 H ATOM 687 HE2 MET A 71 0.023 -4.694 4.014 1.00 1.49 H ATOM 688 HE3 MET A 71 -0.885 -4.810 2.503 1.00 1.52 H ATOM 689 N PRO A 72 -2.859 -9.051 5.541 1.00 0.39 N ATOM 690 CA PRO A 72 -2.045 -10.184 5.970 1.00 0.64 C ATOM 691 C PRO A 72 -0.617 -9.757 6.285 1.00 1.04 C ATOM 692 O PRO A 72 -0.097 -10.045 7.360 1.00 2.89 O ATOM 693 CB PRO A 72 -2.068 -11.192 4.813 1.00 0.38 C ATOM 694 CG PRO A 72 -2.520 -10.393 3.595 1.00 0.27 C ATOM 695 CD PRO A 72 -3.332 -9.241 4.184 1.00 0.28 C ATOM 696 HA PRO A 72 -2.483 -10.638 6.859 1.00 0.85 H ATOM 697 HB2 PRO A 72 -1.086 -11.637 4.634 1.00 0.45 H ATOM 698 HB3 PRO A 72 -2.803 -11.964 5.028 1.00 0.48 H ATOM 699 HG2 PRO A 72 -1.636 -10.013 3.087 1.00 0.53 H ATOM 700 HG3 PRO A 72 -3.107 -10.997 2.902 1.00 0.34 H ATOM 701 HD2 PRO A 72 -3.193 -8.346 3.577 1.00 0.36 H ATOM 702 HD3 PRO A 72 -4.384 -9.501 4.218 1.00 0.22 H ATOM 703 N GLY A 73 0.009 -9.082 5.321 1.00 0.95 N ATOM 704 CA GLY A 73 1.302 -8.458 5.502 1.00 0.81 C ATOM 705 C GLY A 73 2.412 -9.059 4.669 1.00 0.60 C ATOM 706 O GLY A 73 2.373 -10.221 4.275 1.00 0.84 O ATOM 707 H GLY A 73 -0.491 -8.921 4.463 1.00 2.37 H ATOM 708 HA2 GLY A 73 1.195 -7.428 5.169 1.00 0.75 H ATOM 709 HA3 GLY A 73 1.618 -8.502 6.544 1.00 0.85 H ATOM 710 N GLY A 74 3.391 -8.207 4.365 1.00 0.24 N ATOM 711 CA GLY A 74 4.526 -8.584 3.532 1.00 0.19 C ATOM 712 C GLY A 74 4.098 -8.887 2.094 1.00 0.27 C ATOM 713 O GLY A 74 4.827 -9.542 1.353 1.00 0.57 O ATOM 714 H GLY A 74 3.288 -7.228 4.650 1.00 0.15 H ATOM 715 HA2 GLY A 74 5.238 -7.761 3.515 1.00 0.20 H ATOM 716 HA3 GLY A 74 5.013 -9.463 3.956 1.00 0.23 H ATOM 717 N ILE A 75 2.915 -8.397 1.708 1.00 0.16 N ATOM 718 CA ILE A 75 2.322 -8.517 0.387 1.00 0.17 C ATOM 719 C ILE A 75 3.323 -8.095 -0.701 1.00 0.18 C ATOM 720 O ILE A 75 3.535 -8.820 -1.676 1.00 0.31 O ATOM 721 CB ILE A 75 1.010 -7.703 0.422 1.00 0.22 C ATOM 722 CG1 ILE A 75 -0.135 -8.629 0.860 1.00 0.31 C ATOM 723 CG2 ILE A 75 0.680 -7.112 -0.964 1.00 0.30 C ATOM 724 CD1 ILE A 75 -1.259 -7.817 1.505 1.00 1.05 C ATOM 725 H ILE A 75 2.373 -7.908 2.402 1.00 0.36 H ATOM 726 HA ILE A 75 2.090 -9.568 0.203 1.00 0.23 H ATOM 727 HB ILE A 75 1.066 -6.927 1.210 1.00 0.23 H ATOM 728 HG12 ILE A 75 -0.517 -9.175 -0.004 1.00 0.96 H ATOM 729 HG13 ILE A 75 0.221 -9.350 1.598 1.00 1.08 H ATOM 730 HG21 ILE A 75 1.412 -6.368 -1.273 1.00 1.30 H ATOM 731 HG22 ILE A 75 0.657 -7.901 -1.717 1.00 1.62 H ATOM 732 HG23 ILE A 75 -0.292 -6.633 -0.955 1.00 1.44 H ATOM 733 HD11 ILE A 75 -2.179 -8.399 1.494 1.00 1.78 H ATOM 734 HD12 ILE A 75 -0.989 -7.566 2.531 1.00 2.14 H ATOM 735 HD13 ILE A 75 -1.422 -6.897 0.957 1.00 2.01 H ATOM 736 N ALA A 76 3.935 -6.923 -0.521 1.00 0.18 N ATOM 737 CA ALA A 76 5.178 -6.536 -1.168 1.00 0.25 C ATOM 738 C ALA A 76 6.284 -6.459 -0.112 1.00 0.43 C ATOM 739 O ALA A 76 5.986 -6.256 1.066 1.00 0.51 O ATOM 740 CB ALA A 76 4.978 -5.196 -1.874 1.00 0.21 C ATOM 741 H ALA A 76 3.638 -6.346 0.246 1.00 0.18 H ATOM 742 HA ALA A 76 5.465 -7.289 -1.897 1.00 0.29 H ATOM 743 HB1 ALA A 76 4.271 -5.313 -2.696 1.00 1.45 H ATOM 744 HB2 ALA A 76 4.596 -4.455 -1.174 1.00 1.49 H ATOM 745 HB3 ALA A 76 5.931 -4.849 -2.268 1.00 1.40 H ATOM 746 N LYS A 77 7.549 -6.619 -0.521 1.00 0.56 N ATOM 747 CA LYS A 77 8.730 -6.545 0.338 1.00 0.73 C ATOM 748 C LYS A 77 9.905 -5.948 -0.443 1.00 0.80 C ATOM 749 O LYS A 77 9.924 -5.992 -1.671 1.00 0.80 O ATOM 750 CB LYS A 77 9.084 -7.950 0.856 1.00 0.86 C ATOM 751 CG LYS A 77 8.417 -8.272 2.201 1.00 1.15 C ATOM 752 CD LYS A 77 8.216 -9.787 2.358 1.00 1.59 C ATOM 753 CE LYS A 77 8.230 -10.226 3.828 1.00 1.93 C ATOM 754 NZ LYS A 77 9.605 -10.470 4.313 1.00 2.44 N ATOM 755 H LYS A 77 7.724 -6.767 -1.508 1.00 0.53 H ATOM 756 HA LYS A 77 8.535 -5.879 1.176 1.00 0.76 H ATOM 757 HB2 LYS A 77 8.793 -8.677 0.098 1.00 0.97 H ATOM 758 HB3 LYS A 77 10.163 -8.032 1.000 1.00 1.00 H ATOM 759 HG2 LYS A 77 9.038 -7.862 2.996 1.00 1.61 H ATOM 760 HG3 LYS A 77 7.438 -7.798 2.262 1.00 1.94 H ATOM 761 HD2 LYS A 77 7.242 -10.031 1.925 1.00 2.79 H ATOM 762 HD3 LYS A 77 8.968 -10.337 1.790 1.00 2.16 H ATOM 763 HE2 LYS A 77 7.742 -9.469 4.448 1.00 2.49 H ATOM 764 HE3 LYS A 77 7.663 -11.155 3.921 1.00 2.57 H ATOM 765 HZ1 LYS A 77 10.169 -9.638 4.210 1.00 3.06 H ATOM 766 HZ2 LYS A 77 9.585 -10.735 5.288 1.00 3.18 H ATOM 767 HZ3 LYS A 77 10.026 -11.221 3.782 1.00 2.65 H ATOM 768 N GLY A 78 10.891 -5.396 0.270 1.00 0.95 N ATOM 769 CA GLY A 78 12.034 -4.731 -0.343 1.00 1.02 C ATOM 770 C GLY A 78 11.565 -3.608 -1.266 1.00 0.70 C ATOM 771 O GLY A 78 10.494 -3.042 -1.046 1.00 0.64 O ATOM 772 H GLY A 78 10.809 -5.361 1.272 1.00 1.03 H ATOM 773 HA2 GLY A 78 12.670 -4.305 0.434 1.00 1.30 H ATOM 774 HA3 GLY A 78 12.610 -5.463 -0.912 1.00 1.14 H ATOM 775 N ALA A 79 12.322 -3.326 -2.330 1.00 0.58 N ATOM 776 CA ALA A 79 12.010 -2.255 -3.269 1.00 0.50 C ATOM 777 C ALA A 79 10.569 -2.328 -3.783 1.00 0.44 C ATOM 778 O ALA A 79 9.963 -1.289 -4.034 1.00 0.57 O ATOM 779 CB ALA A 79 13.002 -2.260 -4.433 1.00 0.59 C ATOM 780 H ALA A 79 13.208 -3.797 -2.430 1.00 0.71 H ATOM 781 HA ALA A 79 12.138 -1.313 -2.736 1.00 0.66 H ATOM 782 HB1 ALA A 79 12.910 -3.183 -5.006 1.00 1.55 H ATOM 783 HB2 ALA A 79 12.792 -1.409 -5.083 1.00 1.64 H ATOM 784 HB3 ALA A 79 14.019 -2.165 -4.051 1.00 1.58 H ATOM 785 N GLU A 80 10.019 -3.542 -3.924 1.00 0.41 N ATOM 786 CA GLU A 80 8.622 -3.750 -4.285 1.00 0.45 C ATOM 787 C GLU A 80 7.720 -2.937 -3.345 1.00 0.47 C ATOM 788 O GLU A 80 6.834 -2.213 -3.786 1.00 0.76 O ATOM 789 CB GLU A 80 8.307 -5.257 -4.283 1.00 0.47 C ATOM 790 CG GLU A 80 7.017 -5.559 -5.042 1.00 0.78 C ATOM 791 CD GLU A 80 6.693 -7.039 -5.113 1.00 1.13 C ATOM 792 OE1 GLU A 80 6.368 -7.628 -4.062 1.00 2.36 O ATOM 793 OE2 GLU A 80 6.617 -7.589 -6.228 1.00 2.08 O ATOM 794 H GLU A 80 10.559 -4.350 -3.654 1.00 0.48 H ATOM 795 HA GLU A 80 8.473 -3.397 -5.302 1.00 0.54 H ATOM 796 HB2 GLU A 80 9.111 -5.802 -4.778 1.00 0.52 H ATOM 797 HB3 GLU A 80 8.194 -5.624 -3.267 1.00 0.77 H ATOM 798 HG2 GLU A 80 6.191 -5.078 -4.532 1.00 1.01 H ATOM 799 HG3 GLU A 80 7.097 -5.176 -6.056 1.00 0.89 H ATOM 800 N ALA A 81 7.973 -3.022 -2.038 1.00 0.26 N ATOM 801 CA ALA A 81 7.262 -2.243 -1.038 1.00 0.25 C ATOM 802 C ALA A 81 7.740 -0.791 -1.022 1.00 0.27 C ATOM 803 O ALA A 81 6.915 0.119 -1.022 1.00 0.32 O ATOM 804 CB ALA A 81 7.431 -2.882 0.340 1.00 0.35 C ATOM 805 H ALA A 81 8.809 -3.516 -1.751 1.00 0.27 H ATOM 806 HA ALA A 81 6.197 -2.251 -1.275 1.00 0.26 H ATOM 807 HB1 ALA A 81 6.832 -2.329 1.061 1.00 1.62 H ATOM 808 HB2 ALA A 81 7.081 -3.910 0.313 1.00 1.25 H ATOM 809 HB3 ALA A 81 8.475 -2.866 0.651 1.00 1.35 H ATOM 810 N GLU A 82 9.056 -0.561 -0.975 1.00 0.26 N ATOM 811 CA GLU A 82 9.613 0.780 -0.804 1.00 0.27 C ATOM 812 C GLU A 82 9.134 1.730 -1.902 1.00 0.24 C ATOM 813 O GLU A 82 8.693 2.842 -1.616 1.00 0.27 O ATOM 814 CB GLU A 82 11.144 0.731 -0.758 1.00 0.29 C ATOM 815 CG GLU A 82 11.671 -0.173 0.362 1.00 0.61 C ATOM 816 CD GLU A 82 13.190 -0.173 0.398 1.00 0.82 C ATOM 817 OE1 GLU A 82 13.739 0.737 1.053 1.00 1.84 O ATOM 818 OE2 GLU A 82 13.764 -1.078 -0.244 1.00 2.00 O ATOM 819 H GLU A 82 9.688 -1.356 -0.972 1.00 0.25 H ATOM 820 HA GLU A 82 9.268 1.179 0.149 1.00 0.34 H ATOM 821 HB2 GLU A 82 11.538 0.413 -1.718 1.00 0.51 H ATOM 822 HB3 GLU A 82 11.527 1.735 -0.583 1.00 0.54 H ATOM 823 HG2 GLU A 82 11.299 0.182 1.319 1.00 0.94 H ATOM 824 HG3 GLU A 82 11.348 -1.198 0.233 1.00 0.87 H ATOM 825 N ALA A 83 9.211 1.291 -3.162 1.00 0.23 N ATOM 826 CA ALA A 83 8.759 2.083 -4.296 1.00 0.25 C ATOM 827 C ALA A 83 7.289 2.451 -4.111 1.00 0.24 C ATOM 828 O ALA A 83 6.915 3.613 -4.241 1.00 0.24 O ATOM 829 CB ALA A 83 8.973 1.303 -5.596 1.00 0.28 C ATOM 830 H ALA A 83 9.539 0.347 -3.336 1.00 0.26 H ATOM 831 HA ALA A 83 9.349 3.000 -4.341 1.00 0.28 H ATOM 832 HB1 ALA A 83 8.371 0.394 -5.592 1.00 1.46 H ATOM 833 HB2 ALA A 83 8.683 1.918 -6.447 1.00 1.43 H ATOM 834 HB3 ALA A 83 10.026 1.039 -5.698 1.00 1.32 H ATOM 835 N VAL A 84 6.458 1.458 -3.788 1.00 0.24 N ATOM 836 CA VAL A 84 5.039 1.661 -3.556 1.00 0.25 C ATOM 837 C VAL A 84 4.806 2.679 -2.443 1.00 0.24 C ATOM 838 O VAL A 84 4.063 3.633 -2.642 1.00 0.26 O ATOM 839 CB VAL A 84 4.363 0.313 -3.279 1.00 0.28 C ATOM 840 CG1 VAL A 84 2.944 0.500 -2.741 1.00 0.25 C ATOM 841 CG2 VAL A 84 4.314 -0.480 -4.586 1.00 0.38 C ATOM 842 H VAL A 84 6.838 0.531 -3.651 1.00 0.24 H ATOM 843 HA VAL A 84 4.598 2.081 -4.459 1.00 0.27 H ATOM 844 HB VAL A 84 4.930 -0.258 -2.545 1.00 0.30 H ATOM 845 HG11 VAL A 84 2.975 0.883 -1.722 1.00 1.38 H ATOM 846 HG12 VAL A 84 2.398 1.203 -3.368 1.00 1.54 H ATOM 847 HG13 VAL A 84 2.432 -0.460 -2.743 1.00 1.45 H ATOM 848 HG21 VAL A 84 3.784 0.085 -5.346 1.00 1.72 H ATOM 849 HG22 VAL A 84 5.319 -0.676 -4.957 1.00 1.48 H ATOM 850 HG23 VAL A 84 3.800 -1.422 -4.412 1.00 1.42 H ATOM 851 N ALA A 85 5.421 2.482 -1.279 1.00 0.25 N ATOM 852 CA ALA A 85 5.348 3.415 -0.165 1.00 0.27 C ATOM 853 C ALA A 85 5.713 4.834 -0.602 1.00 0.28 C ATOM 854 O ALA A 85 4.925 5.759 -0.425 1.00 0.36 O ATOM 855 CB ALA A 85 6.245 2.937 0.980 1.00 0.27 C ATOM 856 H ALA A 85 5.950 1.628 -1.172 1.00 0.25 H ATOM 857 HA ALA A 85 4.320 3.434 0.188 1.00 0.30 H ATOM 858 HB1 ALA A 85 5.934 1.945 1.306 1.00 1.50 H ATOM 859 HB2 ALA A 85 7.287 2.895 0.661 1.00 1.57 H ATOM 860 HB3 ALA A 85 6.161 3.629 1.818 1.00 1.56 H ATOM 861 N ALA A 86 6.899 5.006 -1.189 1.00 0.24 N ATOM 862 CA ALA A 86 7.392 6.308 -1.620 1.00 0.26 C ATOM 863 C ALA A 86 6.450 6.941 -2.648 1.00 0.31 C ATOM 864 O ALA A 86 6.178 8.135 -2.603 1.00 0.47 O ATOM 865 CB ALA A 86 8.811 6.165 -2.176 1.00 0.27 C ATOM 866 H ALA A 86 7.483 4.188 -1.342 1.00 0.22 H ATOM 867 HA ALA A 86 7.437 6.965 -0.750 1.00 0.27 H ATOM 868 HB1 ALA A 86 8.814 5.496 -3.037 1.00 1.43 H ATOM 869 HB2 ALA A 86 9.183 7.144 -2.480 1.00 1.52 H ATOM 870 HB3 ALA A 86 9.468 5.762 -1.405 1.00 1.38 H ATOM 871 N TRP A 87 5.928 6.139 -3.573 1.00 0.24 N ATOM 872 CA TRP A 87 4.973 6.604 -4.564 1.00 0.29 C ATOM 873 C TRP A 87 3.685 7.051 -3.870 1.00 0.31 C ATOM 874 O TRP A 87 3.226 8.173 -4.045 1.00 0.33 O ATOM 875 CB TRP A 87 4.747 5.474 -5.563 1.00 0.29 C ATOM 876 CG TRP A 87 3.745 5.708 -6.645 1.00 0.33 C ATOM 877 CD1 TRP A 87 3.930 6.482 -7.736 1.00 0.43 C ATOM 878 CD2 TRP A 87 2.406 5.149 -6.773 1.00 0.37 C ATOM 879 NE1 TRP A 87 2.828 6.385 -8.560 1.00 0.47 N ATOM 880 CE2 TRP A 87 1.851 5.581 -8.013 1.00 0.41 C ATOM 881 CE3 TRP A 87 1.604 4.321 -5.963 1.00 0.52 C ATOM 882 CZ2 TRP A 87 0.572 5.188 -8.437 1.00 0.45 C ATOM 883 CZ3 TRP A 87 0.296 3.974 -6.350 1.00 0.61 C ATOM 884 CH2 TRP A 87 -0.210 4.379 -7.596 1.00 0.53 C ATOM 885 H TRP A 87 6.183 5.157 -3.577 1.00 0.23 H ATOM 886 HA TRP A 87 5.394 7.459 -5.097 1.00 0.31 H ATOM 887 HB2 TRP A 87 5.706 5.265 -6.038 1.00 0.29 H ATOM 888 HB3 TRP A 87 4.440 4.587 -5.014 1.00 0.28 H ATOM 889 HD1 TRP A 87 4.818 7.061 -7.942 1.00 0.50 H ATOM 890 HE1 TRP A 87 2.770 6.884 -9.437 1.00 0.51 H ATOM 891 HE3 TRP A 87 2.002 3.971 -5.025 1.00 0.63 H ATOM 892 HZ2 TRP A 87 0.200 5.501 -9.401 1.00 0.50 H ATOM 893 HZ3 TRP A 87 -0.327 3.398 -5.685 1.00 0.77 H ATOM 894 HH2 TRP A 87 -1.204 4.081 -7.893 1.00 0.60 H ATOM 895 N LEU A 88 3.096 6.207 -3.026 1.00 0.35 N ATOM 896 CA LEU A 88 1.917 6.595 -2.267 1.00 0.43 C ATOM 897 C LEU A 88 2.174 7.800 -1.368 1.00 0.41 C ATOM 898 O LEU A 88 1.250 8.569 -1.136 1.00 0.43 O ATOM 899 CB LEU A 88 1.316 5.418 -1.488 1.00 0.54 C ATOM 900 CG LEU A 88 0.123 4.812 -2.251 1.00 0.93 C ATOM 901 CD1 LEU A 88 0.350 3.331 -2.496 1.00 1.50 C ATOM 902 CD2 LEU A 88 -1.166 5.000 -1.456 1.00 2.04 C ATOM 903 H LEU A 88 3.516 5.299 -2.875 1.00 0.36 H ATOM 904 HA LEU A 88 1.192 6.953 -2.993 1.00 0.53 H ATOM 905 HB2 LEU A 88 2.083 4.669 -1.291 1.00 0.67 H ATOM 906 HB3 LEU A 88 0.965 5.776 -0.520 1.00 0.45 H ATOM 907 HG LEU A 88 -0.013 5.271 -3.230 1.00 2.43 H ATOM 908 HD11 LEU A 88 1.275 3.226 -3.055 1.00 2.73 H ATOM 909 HD12 LEU A 88 0.425 2.808 -1.545 1.00 1.88 H ATOM 910 HD13 LEU A 88 -0.482 2.943 -3.080 1.00 2.36 H ATOM 911 HD21 LEU A 88 -1.119 4.419 -0.534 1.00 3.00 H ATOM 912 HD22 LEU A 88 -1.302 6.057 -1.228 1.00 3.00 H ATOM 913 HD23 LEU A 88 -2.012 4.659 -2.046 1.00 2.67 H ATOM 914 N ALA A 89 3.407 8.014 -0.910 1.00 0.43 N ATOM 915 CA ALA A 89 3.777 9.250 -0.231 1.00 0.47 C ATOM 916 C ALA A 89 3.444 10.478 -1.085 1.00 0.49 C ATOM 917 O ALA A 89 3.063 11.521 -0.554 1.00 0.50 O ATOM 918 CB ALA A 89 5.258 9.243 0.126 1.00 0.64 C ATOM 919 H ALA A 89 4.116 7.302 -1.049 1.00 0.40 H ATOM 920 HA ALA A 89 3.222 9.289 0.705 1.00 0.42 H ATOM 921 HB1 ALA A 89 5.426 9.954 0.934 1.00 1.37 H ATOM 922 HB2 ALA A 89 5.553 8.242 0.439 1.00 1.23 H ATOM 923 HB3 ALA A 89 5.861 9.555 -0.723 1.00 1.82 H ATOM 924 N GLU A 90 3.589 10.359 -2.408 1.00 0.58 N ATOM 925 CA GLU A 90 3.199 11.397 -3.347 1.00 0.62 C ATOM 926 C GLU A 90 1.668 11.486 -3.397 1.00 0.66 C ATOM 927 O GLU A 90 1.124 12.592 -3.401 1.00 1.21 O ATOM 928 CB GLU A 90 3.898 11.179 -4.710 1.00 0.82 C ATOM 929 CG GLU A 90 3.026 10.618 -5.852 1.00 3.11 C ATOM 930 CD GLU A 90 3.822 10.001 -7.001 1.00 3.65 C ATOM 931 OE1 GLU A 90 5.055 9.858 -6.860 1.00 3.58 O ATOM 932 OE2 GLU A 90 3.164 9.663 -8.009 1.00 4.86 O ATOM 933 H GLU A 90 3.875 9.468 -2.802 1.00 0.72 H ATOM 934 HA GLU A 90 3.572 12.344 -2.955 1.00 0.66 H ATOM 935 HB2 GLU A 90 4.294 12.132 -5.059 1.00 2.07 H ATOM 936 HB3 GLU A 90 4.753 10.518 -4.553 1.00 1.29 H ATOM 937 HG2 GLU A 90 2.377 9.831 -5.491 1.00 4.25 H ATOM 938 HG3 GLU A 90 2.404 11.416 -6.253 1.00 4.23 H ATOM 939 N LYS A 91 0.972 10.338 -3.394 1.00 0.52 N ATOM 940 CA LYS A 91 -0.473 10.294 -3.556 1.00 0.51 C ATOM 941 C LYS A 91 -1.194 10.759 -2.286 1.00 0.50 C ATOM 942 O LYS A 91 -1.273 10.028 -1.298 1.00 0.70 O ATOM 943 CB LYS A 91 -0.936 8.892 -3.972 1.00 0.52 C ATOM 944 CG LYS A 91 -0.404 8.501 -5.361 1.00 0.65 C ATOM 945 CD LYS A 91 -1.253 7.434 -6.074 1.00 0.74 C ATOM 946 CE LYS A 91 -2.697 7.893 -6.369 1.00 1.27 C ATOM 947 NZ LYS A 91 -3.671 7.480 -5.330 1.00 2.64 N ATOM 948 H LYS A 91 1.462 9.457 -3.258 1.00 0.78 H ATOM 949 HA LYS A 91 -0.747 10.974 -4.364 1.00 0.61 H ATOM 950 HB2 LYS A 91 -0.647 8.152 -3.227 1.00 0.53 H ATOM 951 HB3 LYS A 91 -2.017 8.927 -3.988 1.00 0.69 H ATOM 952 HG2 LYS A 91 -0.361 9.386 -5.999 1.00 1.07 H ATOM 953 HG3 LYS A 91 0.619 8.133 -5.255 1.00 0.89 H ATOM 954 HD2 LYS A 91 -0.761 7.257 -7.034 1.00 1.46 H ATOM 955 HD3 LYS A 91 -1.232 6.496 -5.517 1.00 1.49 H ATOM 956 HE2 LYS A 91 -2.717 8.980 -6.474 1.00 2.09 H ATOM 957 HE3 LYS A 91 -3.019 7.461 -7.319 1.00 1.99 H ATOM 958 HZ1 LYS A 91 -4.562 7.981 -5.405 1.00 3.24 H ATOM 959 HZ2 LYS A 91 -3.887 6.500 -5.391 1.00 3.45 H ATOM 960 HZ3 LYS A 91 -3.355 7.693 -4.396 1.00 3.31 H ATOM 961 N LYS A 92 -1.747 11.971 -2.338 1.00 0.58 N ATOM 962 CA LYS A 92 -2.633 12.552 -1.353 1.00 0.72 C ATOM 963 C LYS A 92 -3.188 13.836 -1.964 1.00 1.32 C ATOM 964 O LYS A 92 -4.015 14.489 -1.292 1.00 2.28 O ATOM 965 CB LYS A 92 -1.887 12.822 -0.045 1.00 1.46 C ATOM 966 CG LYS A 92 -0.800 13.893 -0.221 1.00 0.93 C ATOM 967 CD LYS A 92 0.571 13.368 0.216 1.00 1.66 C ATOM 968 CE LYS A 92 1.606 14.487 0.357 1.00 1.15 C ATOM 969 NZ LYS A 92 1.721 15.288 -0.877 1.00 2.19 N ATOM 970 OXT LYS A 92 -2.714 14.162 -3.078 1.00 2.16 O ATOM 971 H LYS A 92 -1.666 12.566 -3.160 1.00 0.81 H ATOM 972 HA LYS A 92 -3.464 11.880 -1.160 1.00 1.05 H ATOM 973 HB2 LYS A 92 -2.627 13.179 0.670 1.00 2.81 H ATOM 974 HB3 LYS A 92 -1.463 11.897 0.344 1.00 2.64 H ATOM 975 HG2 LYS A 92 -0.741 14.191 -1.268 1.00 2.20 H ATOM 976 HG3 LYS A 92 -1.107 14.754 0.370 1.00 2.34 H ATOM 977 HD2 LYS A 92 0.489 12.870 1.180 1.00 3.03 H ATOM 978 HD3 LYS A 92 0.900 12.631 -0.520 1.00 3.01 H ATOM 979 HE2 LYS A 92 1.317 15.133 1.190 1.00 1.77 H ATOM 980 HE3 LYS A 92 2.574 14.038 0.592 1.00 1.79 H ATOM 981 HZ1 LYS A 92 0.833 15.721 -1.087 1.00 3.00 H ATOM 982 HZ2 LYS A 92 2.419 16.008 -0.753 1.00 2.53 H ATOM 983 HZ3 LYS A 92 1.982 14.688 -1.649 1.00 3.06 H TER 984 LYS A 92 HETATM 985 FE HEC A 93 -3.534 -2.666 2.542 1.00 0.12 FE HETATM 986 CHA HEC A 93 -4.628 -1.053 5.472 1.00 0.14 C HETATM 987 CHB HEC A 93 -1.219 -0.147 2.078 1.00 0.14 C HETATM 988 CHC HEC A 93 -2.282 -4.475 -0.012 1.00 0.11 C HETATM 989 CHD HEC A 93 -6.110 -5.024 2.996 1.00 0.14 C HETATM 990 NA HEC A 93 -2.989 -0.942 3.601 1.00 0.14 N HETATM 991 C1A HEC A 93 -3.568 -0.497 4.752 1.00 0.14 C HETATM 992 C2A HEC A 93 -2.930 0.747 5.111 1.00 0.16 C HETATM 993 C3A HEC A 93 -1.957 1.006 4.171 1.00 0.17 C HETATM 994 C4A HEC A 93 -2.022 -0.066 3.205 1.00 0.15 C HETATM 995 CMA HEC A 93 -0.965 2.151 4.163 1.00 0.20 C HETATM 996 CAA HEC A 93 -3.355 1.621 6.266 1.00 0.18 C HETATM 997 CBA HEC A 93 -4.752 2.222 6.059 1.00 0.86 C HETATM 998 CGA HEC A 93 -5.600 2.072 7.313 1.00 1.38 C HETATM 999 O1A HEC A 93 -5.053 2.351 8.402 1.00 2.32 O HETATM 1000 O2A HEC A 93 -6.761 1.639 7.151 1.00 2.49 O HETATM 1001 NB HEC A 93 -2.063 -2.333 1.225 1.00 0.11 N HETATM 1002 C1B HEC A 93 -1.254 -1.229 1.193 1.00 0.13 C HETATM 1003 C2B HEC A 93 -0.417 -1.357 0.029 1.00 0.12 C HETATM 1004 C3B HEC A 93 -0.612 -2.629 -0.476 1.00 0.12 C HETATM 1005 C4B HEC A 93 -1.711 -3.219 0.255 1.00 0.11 C HETATM 1006 CMB HEC A 93 0.446 -0.266 -0.566 1.00 0.14 C HETATM 1007 CAB HEC A 93 0.137 -3.261 -1.627 1.00 0.15 C HETATM 1008 CBB HEC A 93 1.616 -3.539 -1.336 1.00 0.18 C HETATM 1009 NC HEC A 93 -4.080 -4.453 1.673 1.00 0.11 N HETATM 1010 C1C HEC A 93 -3.406 -4.987 0.637 1.00 0.11 C HETATM 1011 C2C HEC A 93 -4.090 -6.194 0.241 1.00 0.11 C HETATM 1012 C3C HEC A 93 -5.188 -6.346 1.062 1.00 0.12 C HETATM 1013 C4C HEC A 93 -5.171 -5.229 1.984 1.00 0.12 C HETATM 1014 CMC HEC A 93 -3.765 -6.991 -0.993 1.00 0.14 C HETATM 1015 CAC HEC A 93 -6.262 -7.416 0.951 1.00 0.14 C HETATM 1016 CBC HEC A 93 -5.782 -8.829 1.289 1.00 0.19 C HETATM 1017 ND HEC A 93 -5.096 -2.978 3.971 1.00 0.13 N HETATM 1018 C1D HEC A 93 -6.029 -3.981 3.916 1.00 0.13 C HETATM 1019 C2D HEC A 93 -6.928 -3.802 5.034 1.00 0.13 C HETATM 1020 C3D HEC A 93 -6.482 -2.713 5.742 1.00 0.13 C HETATM 1021 C4D HEC A 93 -5.329 -2.183 5.056 1.00 0.13 C HETATM 1022 CMD HEC A 93 -8.120 -4.651 5.416 1.00 0.17 C HETATM 1023 CAD HEC A 93 -7.039 -2.223 7.054 1.00 0.18 C HETATM 1024 CBD HEC A 93 -6.297 -2.844 8.231 1.00 0.59 C HETATM 1025 CGD HEC A 93 -6.775 -2.246 9.539 1.00 1.41 C HETATM 1026 O1D HEC A 93 -7.758 -2.794 10.083 1.00 1.79 O HETATM 1027 O2D HEC A 93 -6.149 -1.254 9.963 1.00 2.71 O HETATM 1028 HHA HEC A 93 -4.952 -0.550 6.371 1.00 0.15 H HETATM 1029 HHB HEC A 93 -0.508 0.648 1.925 1.00 0.15 H HETATM 1030 HHC HEC A 93 -1.878 -5.080 -0.800 1.00 0.12 H HETATM 1031 HHD HEC A 93 -6.904 -5.737 3.115 1.00 0.14 H HETATM 1032 HMA1 HEC A 93 -1.097 2.810 5.018 1.00 1.30 H HETATM 1033 HMA2 HEC A 93 0.045 1.746 4.212 1.00 1.48 H HETATM 1034 HMA3 HEC A 93 -1.071 2.749 3.255 1.00 1.33 H HETATM 1035 HAA1 HEC A 93 -2.654 2.427 6.462 1.00 0.61 H HETATM 1036 HAA2 HEC A 93 -3.356 0.991 7.157 1.00 0.61 H HETATM 1037 HBA1 HEC A 93 -5.270 1.722 5.240 1.00 1.69 H HETATM 1038 HBA2 HEC A 93 -4.672 3.278 5.802 1.00 1.68 H HETATM 1039 HMB1 HEC A 93 0.502 0.621 0.058 1.00 1.42 H HETATM 1040 HMB2 HEC A 93 1.453 -0.639 -0.709 1.00 1.56 H HETATM 1041 HMB3 HEC A 93 0.028 0.046 -1.523 1.00 1.52 H HETATM 1042 HAB HEC A 93 -0.286 -4.227 -1.880 1.00 0.15 H HETATM 1043 HBB1 HEC A 93 2.170 -2.625 -1.143 1.00 1.37 H HETATM 1044 HBB2 HEC A 93 1.692 -4.189 -0.464 1.00 1.50 H HETATM 1045 HBB3 HEC A 93 2.067 -4.040 -2.192 1.00 1.44 H HETATM 1046 HMC1 HEC A 93 -4.358 -7.896 -1.078 1.00 1.55 H HETATM 1047 HMC2 HEC A 93 -3.973 -6.349 -1.848 1.00 1.63 H HETATM 1048 HMC3 HEC A 93 -2.715 -7.278 -0.994 1.00 1.51 H HETATM 1049 HAC HEC A 93 -7.084 -7.207 1.628 1.00 0.20 H HETATM 1050 HBC1 HEC A 93 -6.630 -9.515 1.276 1.00 1.40 H HETATM 1051 HBC2 HEC A 93 -5.035 -9.182 0.580 1.00 1.50 H HETATM 1052 HBC3 HEC A 93 -5.351 -8.825 2.286 1.00 1.38 H HETATM 1053 HMD1 HEC A 93 -8.999 -4.014 5.516 1.00 1.52 H HETATM 1054 HMD2 HEC A 93 -8.345 -5.421 4.684 1.00 1.42 H HETATM 1055 HMD3 HEC A 93 -7.922 -5.125 6.377 1.00 1.58 H HETATM 1056 HAD1 HEC A 93 -8.095 -2.478 7.142 1.00 0.30 H HETATM 1057 HAD2 HEC A 93 -6.964 -1.137 7.126 1.00 0.32 H HETATM 1058 HBD1 HEC A 93 -5.226 -2.668 8.126 1.00 0.92 H HETATM 1059 HBD2 HEC A 93 -6.477 -3.916 8.242 1.00 0.71 H