ATOM 1 N GLU A 1 -13.087 -1.170 -0.553 1.00 0.27 N ATOM 2 CA GLU A 1 -12.510 -0.939 0.789 1.00 0.25 C ATOM 3 C GLU A 1 -12.047 -2.253 1.402 1.00 0.21 C ATOM 4 O GLU A 1 -12.809 -2.933 2.096 1.00 0.38 O ATOM 5 CB GLU A 1 -13.527 -0.258 1.721 1.00 0.66 C ATOM 6 CG GLU A 1 -14.764 0.289 1.017 1.00 0.70 C ATOM 7 CD GLU A 1 -15.809 -0.780 0.771 1.00 1.09 C ATOM 8 OE1 GLU A 1 -15.631 -1.584 -0.160 1.00 1.11 O ATOM 9 OE2 GLU A 1 -16.807 -0.828 1.516 1.00 1.52 O ATOM 10 H1 GLU A 1 -14.055 -1.551 -0.467 1.00 0.48 H ATOM 11 H2 GLU A 1 -12.505 -1.852 -1.079 1.00 0.55 H ATOM 12 H3 GLU A 1 -13.122 -0.280 -1.087 1.00 0.30 H ATOM 13 HA GLU A 1 -11.652 -0.293 0.676 1.00 0.59 H ATOM 14 HB2 GLU A 1 -13.851 -0.976 2.457 1.00 0.96 H ATOM 15 HB3 GLU A 1 -13.038 0.563 2.225 1.00 0.92 H ATOM 16 HG2 GLU A 1 -15.203 1.060 1.632 1.00 0.98 H ATOM 17 HG3 GLU A 1 -14.470 0.709 0.066 1.00 0.40 H ATOM 18 N GLN A 2 -10.801 -2.612 1.125 1.00 0.11 N ATOM 19 CA GLN A 2 -10.222 -3.838 1.650 1.00 0.13 C ATOM 20 C GLN A 2 -9.976 -3.709 3.148 1.00 0.11 C ATOM 21 O GLN A 2 -9.949 -2.602 3.687 1.00 0.12 O ATOM 22 CB GLN A 2 -8.914 -4.170 0.926 1.00 0.24 C ATOM 23 CG GLN A 2 -7.953 -2.996 0.823 1.00 0.41 C ATOM 24 CD GLN A 2 -6.557 -3.413 0.399 1.00 0.74 C ATOM 25 OE1 GLN A 2 -6.101 -4.509 0.718 1.00 0.76 O ATOM 26 NE2 GLN A 2 -5.872 -2.536 -0.317 1.00 1.00 N ATOM 27 H GLN A 2 -10.259 -2.037 0.547 1.00 0.24 H ATOM 28 HA GLN A 2 -10.930 -4.636 1.482 1.00 0.17 H ATOM 29 HB2 GLN A 2 -8.417 -4.967 1.458 1.00 0.16 H ATOM 30 HB3 GLN A 2 -9.147 -4.507 -0.073 1.00 0.47 H ATOM 31 HG2 GLN A 2 -8.338 -2.297 0.098 1.00 0.45 H ATOM 32 HG3 GLN A 2 -7.891 -2.514 1.787 1.00 0.46 H ATOM 33 HE21 GLN A 2 -6.296 -1.678 -0.531 1.00 0.96 H ATOM 34 HE22 GLN A 2 -4.969 -2.782 -0.609 1.00 1.23 H ATOM 35 N VAL A 3 -9.782 -4.843 3.808 1.00 0.13 N ATOM 36 CA VAL A 3 -9.545 -4.862 5.249 1.00 0.18 C ATOM 37 C VAL A 3 -8.322 -4.028 5.634 1.00 0.17 C ATOM 38 O VAL A 3 -8.328 -3.338 6.658 1.00 0.23 O ATOM 39 CB VAL A 3 -9.375 -6.304 5.785 1.00 0.22 C ATOM 40 CG1 VAL A 3 -10.728 -6.974 5.957 1.00 0.21 C ATOM 41 CG2 VAL A 3 -8.481 -7.134 4.868 1.00 0.29 C ATOM 42 H VAL A 3 -9.805 -5.691 3.316 1.00 0.15 H ATOM 43 HA VAL A 3 -10.414 -4.432 5.725 1.00 0.22 H ATOM 44 HB VAL A 3 -8.903 -6.249 6.755 1.00 0.22 H ATOM 45 HG11 VAL A 3 -11.318 -6.421 6.673 1.00 0.16 H ATOM 46 HG12 VAL A 3 -10.587 -7.983 6.311 1.00 0.25 H ATOM 47 HG13 VAL A 3 -11.243 -6.997 5.006 1.00 0.23 H ATOM 48 HG21 VAL A 3 -8.283 -8.090 5.330 1.00 0.22 H ATOM 49 HG22 VAL A 3 -7.549 -6.613 4.705 1.00 0.38 H ATOM 50 HG23 VAL A 3 -8.978 -7.287 3.922 1.00 0.35 H ATOM 51 N VAL A 4 -7.282 -4.074 4.809 1.00 0.14 N ATOM 52 CA VAL A 4 -6.064 -3.320 5.081 1.00 0.20 C ATOM 53 C VAL A 4 -6.313 -1.819 4.945 1.00 0.27 C ATOM 54 O VAL A 4 -5.768 -1.016 5.703 1.00 0.40 O ATOM 55 CB VAL A 4 -4.911 -3.723 4.139 1.00 0.21 C ATOM 56 CG1 VAL A 4 -3.583 -3.227 4.685 1.00 1.10 C ATOM 57 CG2 VAL A 4 -4.875 -5.226 3.937 1.00 0.96 C ATOM 58 H VAL A 4 -7.334 -4.631 4.003 1.00 0.10 H ATOM 59 HA VAL A 4 -5.763 -3.531 6.097 1.00 0.23 H ATOM 60 HB VAL A 4 -5.075 -3.256 3.178 1.00 0.68 H ATOM 61 HG11 VAL A 4 -3.639 -2.162 4.853 1.00 1.53 H ATOM 62 HG12 VAL A 4 -2.800 -3.441 3.975 1.00 1.17 H ATOM 63 HG13 VAL A 4 -3.368 -3.727 5.619 1.00 1.53 H ATOM 64 HG21 VAL A 4 -4.088 -5.479 3.240 1.00 0.96 H ATOM 65 HG22 VAL A 4 -5.824 -5.557 3.542 1.00 1.39 H ATOM 66 HG23 VAL A 4 -4.688 -5.713 4.883 1.00 1.46 H ATOM 67 N ALA A 5 -7.163 -1.450 3.993 1.00 0.18 N ATOM 68 CA ALA A 5 -7.484 -0.048 3.746 1.00 0.22 C ATOM 69 C ALA A 5 -8.186 0.574 4.943 1.00 0.24 C ATOM 70 O ALA A 5 -7.960 1.738 5.265 1.00 0.29 O ATOM 71 CB ALA A 5 -8.344 0.089 2.498 1.00 0.19 C ATOM 72 H ALA A 5 -7.595 -2.140 3.452 1.00 0.12 H ATOM 73 HA ALA A 5 -6.557 0.478 3.575 1.00 0.28 H ATOM 74 HB1 ALA A 5 -8.583 1.129 2.338 1.00 0.23 H ATOM 75 HB2 ALA A 5 -9.256 -0.475 2.626 1.00 0.11 H ATOM 76 HB3 ALA A 5 -7.803 -0.292 1.645 1.00 0.23 H ATOM 77 N ILE A 6 -9.025 -0.211 5.609 1.00 0.21 N ATOM 78 CA ILE A 6 -9.752 0.266 6.780 1.00 0.24 C ATOM 79 C ILE A 6 -8.774 0.666 7.883 1.00 0.31 C ATOM 80 O ILE A 6 -8.895 1.735 8.481 1.00 0.36 O ATOM 81 CB ILE A 6 -10.730 -0.806 7.311 1.00 0.21 C ATOM 82 CG1 ILE A 6 -11.681 -1.255 6.195 1.00 0.18 C ATOM 83 CG2 ILE A 6 -11.520 -0.266 8.498 1.00 0.28 C ATOM 84 CD1 ILE A 6 -12.538 -2.447 6.560 1.00 0.20 C ATOM 85 H ILE A 6 -9.163 -1.133 5.303 1.00 0.17 H ATOM 86 HA ILE A 6 -10.324 1.136 6.486 1.00 0.27 H ATOM 87 HB ILE A 6 -10.153 -1.656 7.649 1.00 0.20 H ATOM 88 HG12 ILE A 6 -12.341 -0.439 5.945 1.00 0.23 H ATOM 89 HG13 ILE A 6 -11.101 -1.519 5.322 1.00 0.16 H ATOM 90 HG21 ILE A 6 -12.092 0.596 8.187 1.00 0.36 H ATOM 91 HG22 ILE A 6 -10.839 0.021 9.286 1.00 0.32 H ATOM 92 HG23 ILE A 6 -12.190 -1.030 8.862 1.00 0.26 H ATOM 93 HD11 ILE A 6 -13.137 -2.206 7.425 1.00 0.23 H ATOM 94 HD12 ILE A 6 -11.904 -3.292 6.784 1.00 0.17 H ATOM 95 HD13 ILE A 6 -13.188 -2.692 5.731 1.00 0.25 H ATOM 96 N ALA A 7 -7.780 -0.183 8.116 1.00 0.33 N ATOM 97 CA ALA A 7 -6.773 0.082 9.135 1.00 0.42 C ATOM 98 C ALA A 7 -5.856 1.218 8.697 1.00 0.36 C ATOM 99 O ALA A 7 -5.457 2.059 9.503 1.00 0.47 O ATOM 100 CB ALA A 7 -5.967 -1.175 9.415 1.00 0.53 C ATOM 101 H ALA A 7 -7.721 -1.006 7.589 1.00 0.30 H ATOM 102 HA ALA A 7 -7.283 0.368 10.045 1.00 0.47 H ATOM 103 HB1 ALA A 7 -5.491 -1.508 8.505 1.00 0.52 H ATOM 104 HB2 ALA A 7 -6.622 -1.952 9.784 1.00 0.60 H ATOM 105 HB3 ALA A 7 -5.211 -0.960 10.158 1.00 0.58 H ATOM 106 N SER A 8 -5.544 1.249 7.406 1.00 0.24 N ATOM 107 CA SER A 8 -4.678 2.277 6.850 1.00 0.19 C ATOM 108 C SER A 8 -5.353 3.646 6.889 1.00 0.09 C ATOM 109 O SER A 8 -4.683 4.671 7.008 1.00 0.12 O ATOM 110 CB SER A 8 -4.284 1.915 5.419 1.00 0.28 C ATOM 111 OG SER A 8 -3.695 0.628 5.370 1.00 0.42 O ATOM 112 H SER A 8 -5.906 0.556 6.812 1.00 0.26 H ATOM 113 HA SER A 8 -3.785 2.318 7.455 1.00 0.24 H ATOM 114 HB2 SER A 8 -5.162 1.922 4.790 1.00 0.29 H ATOM 115 HB3 SER A 8 -3.572 2.637 5.049 1.00 0.29 H ATOM 116 HG SER A 8 -4.378 -0.042 5.496 1.00 0.37 H ATOM 117 N ASN A 9 -6.680 3.654 6.794 1.00 0.12 N ATOM 118 CA ASN A 9 -7.440 4.900 6.841 1.00 0.25 C ATOM 119 C ASN A 9 -7.297 5.537 8.216 1.00 0.35 C ATOM 120 O ASN A 9 -7.174 6.757 8.344 1.00 0.48 O ATOM 121 CB ASN A 9 -8.917 4.646 6.535 1.00 0.27 C ATOM 122 CG ASN A 9 -9.692 5.931 6.314 1.00 0.38 C ATOM 123 OD1 ASN A 9 -9.172 6.895 5.755 1.00 0.46 O ATOM 124 ND2 ASN A 9 -10.941 5.952 6.747 1.00 0.39 N ATOM 125 H ASN A 9 -7.159 2.803 6.676 1.00 0.10 H ATOM 126 HA ASN A 9 -7.033 5.570 6.099 1.00 0.32 H ATOM 127 HB2 ASN A 9 -8.996 4.041 5.643 1.00 0.24 H ATOM 128 HB3 ASN A 9 -9.363 4.115 7.364 1.00 0.24 H ATOM 129 HD21 ASN A 9 -11.294 5.145 7.184 1.00 0.33 H ATOM 130 HD22 ASN A 9 -11.464 6.771 6.618 1.00 0.45 H ATOM 131 N ILE A 10 -7.301 4.692 9.244 1.00 0.41 N ATOM 132 CA ILE A 10 -7.153 5.143 10.621 1.00 0.56 C ATOM 133 C ILE A 10 -5.743 5.684 10.839 1.00 0.46 C ATOM 134 O ILE A 10 -5.533 6.630 11.597 1.00 0.57 O ATOM 135 CB ILE A 10 -7.422 3.995 11.622 1.00 0.73 C ATOM 136 CG1 ILE A 10 -8.840 3.440 11.440 1.00 0.89 C ATOM 137 CG2 ILE A 10 -7.213 4.459 13.061 1.00 0.85 C ATOM 138 CD1 ILE A 10 -9.939 4.449 11.730 1.00 0.99 C ATOM 139 H ILE A 10 -7.412 3.733 9.068 1.00 0.42 H ATOM 140 HA ILE A 10 -7.870 5.932 10.800 1.00 0.68 H ATOM 141 HB ILE A 10 -6.710 3.206 11.421 1.00 0.71 H ATOM 142 HG12 ILE A 10 -8.960 3.107 10.419 1.00 0.82 H ATOM 143 HG13 ILE A 10 -8.979 2.602 12.102 1.00 1.02 H ATOM 144 HG21 ILE A 10 -7.410 3.639 13.736 1.00 0.99 H ATOM 145 HG22 ILE A 10 -7.888 5.275 13.276 1.00 0.94 H ATOM 146 HG23 ILE A 10 -6.193 4.792 13.186 1.00 0.73 H ATOM 147 HD11 ILE A 10 -9.881 5.260 11.019 1.00 0.90 H ATOM 148 HD12 ILE A 10 -9.815 4.836 12.731 1.00 1.07 H ATOM 149 HD13 ILE A 10 -10.900 3.968 11.647 1.00 1.11 H ATOM 150 N GLY A 11 -4.781 5.085 10.143 1.00 0.29 N ATOM 151 CA GLY A 11 -3.400 5.506 10.263 1.00 0.23 C ATOM 152 C GLY A 11 -3.085 6.720 9.413 1.00 0.16 C ATOM 153 O GLY A 11 -1.958 7.220 9.427 1.00 0.52 O ATOM 154 H GLY A 11 -5.014 4.345 9.540 1.00 0.29 H ATOM 155 HA2 GLY A 11 -3.198 5.745 11.296 1.00 0.25 H ATOM 156 HA3 GLY A 11 -2.758 4.692 9.961 1.00 0.31 H ATOM 157 N GLY A 12 -4.075 7.179 8.655 1.00 0.21 N ATOM 158 CA GLY A 12 -3.894 8.343 7.808 1.00 0.06 C ATOM 159 C GLY A 12 -3.196 8.013 6.505 1.00 0.07 C ATOM 160 O GLY A 12 -3.699 8.323 5.421 1.00 0.26 O ATOM 161 H GLY A 12 -4.940 6.719 8.669 1.00 0.51 H ATOM 162 HA2 GLY A 12 -4.860 8.767 7.589 1.00 0.15 H ATOM 163 HA3 GLY A 12 -3.303 9.071 8.341 1.00 0.03 H ATOM 164 N LYS A 13 -2.033 7.388 6.618 1.00 0.17 N ATOM 165 CA LYS A 13 -1.240 7.006 5.459 1.00 0.24 C ATOM 166 C LYS A 13 -1.834 5.771 4.796 1.00 0.28 C ATOM 167 O LYS A 13 -1.337 4.664 4.983 1.00 0.30 O ATOM 168 CB LYS A 13 0.212 6.720 5.868 1.00 0.31 C ATOM 169 CG LYS A 13 0.702 7.544 7.050 1.00 0.48 C ATOM 170 CD LYS A 13 2.102 7.131 7.490 1.00 0.64 C ATOM 171 CE LYS A 13 2.110 5.766 8.167 1.00 0.64 C ATOM 172 NZ LYS A 13 1.422 5.786 9.483 1.00 0.63 N ATOM 173 H LYS A 13 -1.703 7.174 7.517 1.00 0.31 H ATOM 174 HA LYS A 13 -1.256 7.824 4.755 1.00 0.25 H ATOM 175 HB2 LYS A 13 0.298 5.676 6.126 1.00 0.24 H ATOM 176 HB3 LYS A 13 0.854 6.926 5.025 1.00 0.37 H ATOM 177 HG2 LYS A 13 0.720 8.584 6.763 1.00 0.56 H ATOM 178 HG3 LYS A 13 0.020 7.409 7.877 1.00 0.46 H ATOM 179 HD2 LYS A 13 2.745 7.094 6.622 1.00 0.68 H ATOM 180 HD3 LYS A 13 2.480 7.869 8.183 1.00 0.73 H ATOM 181 HE2 LYS A 13 1.613 5.058 7.526 1.00 0.61 H ATOM 182 HE3 LYS A 13 3.135 5.456 8.314 1.00 0.72 H ATOM 183 HZ1 LYS A 13 0.693 5.036 9.518 1.00 1.32 H ATOM 184 HZ2 LYS A 13 0.963 6.706 9.639 1.00 0.82 H ATOM 185 HZ3 LYS A 13 2.106 5.623 10.248 1.00 1.11 H ATOM 186 N GLN A 14 -2.892 5.970 4.023 1.00 0.30 N ATOM 187 CA GLN A 14 -3.578 4.870 3.348 1.00 0.37 C ATOM 188 C GLN A 14 -2.633 4.036 2.477 1.00 0.62 C ATOM 189 O GLN A 14 -2.767 2.817 2.404 1.00 1.51 O ATOM 190 CB GLN A 14 -4.727 5.407 2.493 1.00 0.25 C ATOM 191 CG GLN A 14 -5.688 4.321 2.022 1.00 0.20 C ATOM 192 CD GLN A 14 -6.675 4.816 0.984 1.00 0.68 C ATOM 193 OE1 GLN A 14 -7.754 5.306 1.316 1.00 0.97 O ATOM 194 NE2 GLN A 14 -6.316 4.685 -0.282 1.00 1.16 N ATOM 195 H GLN A 14 -3.236 6.883 3.916 1.00 0.29 H ATOM 196 HA GLN A 14 -3.990 4.232 4.112 1.00 0.41 H ATOM 197 HB2 GLN A 14 -5.287 6.129 3.070 1.00 0.13 H ATOM 198 HB3 GLN A 14 -4.315 5.895 1.623 1.00 0.39 H ATOM 199 HG2 GLN A 14 -5.114 3.516 1.592 1.00 0.62 H ATOM 200 HG3 GLN A 14 -6.241 3.951 2.873 1.00 0.31 H ATOM 201 HE21 GLN A 14 -5.442 4.279 -0.480 1.00 1.29 H ATOM 202 HE22 GLN A 14 -6.941 4.991 -0.977 1.00 1.52 H ATOM 203 N ALA A 15 -1.671 4.688 1.839 1.00 0.22 N ATOM 204 CA ALA A 15 -0.736 3.992 0.963 1.00 0.11 C ATOM 205 C ALA A 15 0.438 3.387 1.731 1.00 0.15 C ATOM 206 O ALA A 15 0.831 2.252 1.478 1.00 0.16 O ATOM 207 CB ALA A 15 -0.228 4.935 -0.119 1.00 0.07 C ATOM 208 H ALA A 15 -1.581 5.656 1.965 1.00 0.85 H ATOM 209 HA ALA A 15 -1.276 3.194 0.476 1.00 0.17 H ATOM 210 HB1 ALA A 15 0.395 5.695 0.328 1.00 0.14 H ATOM 211 HB2 ALA A 15 -1.068 5.402 -0.612 1.00 0.11 H ATOM 212 HB3 ALA A 15 0.350 4.375 -0.841 1.00 0.15 H ATOM 213 N LEU A 16 0.987 4.134 2.681 1.00 0.16 N ATOM 214 CA LEU A 16 2.135 3.653 3.449 1.00 0.17 C ATOM 215 C LEU A 16 1.748 2.581 4.460 1.00 0.14 C ATOM 216 O LEU A 16 2.481 1.617 4.661 1.00 0.14 O ATOM 217 CB LEU A 16 2.833 4.813 4.162 1.00 0.19 C ATOM 218 CG LEU A 16 3.652 5.733 3.255 1.00 0.43 C ATOM 219 CD1 LEU A 16 4.233 6.882 4.061 1.00 0.37 C ATOM 220 CD2 LEU A 16 4.759 4.956 2.563 1.00 0.62 C ATOM 221 H LEU A 16 0.613 5.019 2.874 1.00 0.16 H ATOM 222 HA LEU A 16 2.829 3.217 2.748 1.00 0.19 H ATOM 223 HB2 LEU A 16 2.080 5.409 4.657 1.00 0.31 H ATOM 224 HB3 LEU A 16 3.493 4.404 4.912 1.00 0.14 H ATOM 225 HG LEU A 16 3.008 6.150 2.496 1.00 0.66 H ATOM 226 HD11 LEU A 16 4.834 6.489 4.867 1.00 0.15 H ATOM 227 HD12 LEU A 16 3.430 7.477 4.465 1.00 0.48 H ATOM 228 HD13 LEU A 16 4.849 7.493 3.419 1.00 0.52 H ATOM 229 HD21 LEU A 16 5.386 5.640 2.007 1.00 1.32 H ATOM 230 HD22 LEU A 16 4.325 4.236 1.885 1.00 1.33 H ATOM 231 HD23 LEU A 16 5.356 4.441 3.301 1.00 0.53 H ATOM 232 N GLU A 17 0.594 2.731 5.086 1.00 0.11 N ATOM 233 CA GLU A 17 0.152 1.762 6.077 1.00 0.08 C ATOM 234 C GLU A 17 -0.223 0.439 5.412 1.00 0.07 C ATOM 235 O GLU A 17 0.029 -0.635 5.964 1.00 0.07 O ATOM 236 CB GLU A 17 -1.030 2.305 6.881 1.00 0.13 C ATOM 237 CG GLU A 17 -1.019 1.888 8.345 1.00 0.37 C ATOM 238 CD GLU A 17 -0.069 2.720 9.187 1.00 0.66 C ATOM 239 OE1 GLU A 17 -0.392 3.889 9.478 1.00 0.90 O ATOM 240 OE2 GLU A 17 1.002 2.206 9.572 1.00 0.73 O ATOM 241 H GLU A 17 0.024 3.507 4.877 1.00 0.11 H ATOM 242 HA GLU A 17 0.978 1.585 6.748 1.00 0.07 H ATOM 243 HB2 GLU A 17 -1.015 3.384 6.837 1.00 0.39 H ATOM 244 HB3 GLU A 17 -1.947 1.950 6.435 1.00 0.17 H ATOM 245 HG2 GLU A 17 -2.016 1.993 8.744 1.00 0.42 H ATOM 246 HG3 GLU A 17 -0.715 0.851 8.407 1.00 0.45 H ATOM 247 N THR A 18 -0.790 0.516 4.212 1.00 0.08 N ATOM 248 CA THR A 18 -1.204 -0.681 3.494 1.00 0.07 C ATOM 249 C THR A 18 0.000 -1.445 2.937 1.00 0.12 C ATOM 250 O THR A 18 0.009 -2.674 2.949 1.00 0.19 O ATOM 251 CB THR A 18 -2.218 -0.360 2.355 1.00 0.10 C ATOM 252 OG1 THR A 18 -2.944 -1.541 1.988 1.00 0.10 O ATOM 253 CG2 THR A 18 -1.533 0.204 1.118 1.00 0.17 C ATOM 254 H THR A 18 -0.936 1.395 3.805 1.00 0.09 H ATOM 255 HA THR A 18 -1.704 -1.320 4.206 1.00 0.07 H ATOM 256 HB THR A 18 -2.916 0.378 2.724 1.00 0.20 H ATOM 257 HG1 THR A 18 -2.408 -2.316 2.181 1.00 0.16 H ATOM 258 HG21 THR A 18 -0.823 -0.518 0.741 1.00 0.19 H ATOM 259 HG22 THR A 18 -1.014 1.118 1.378 1.00 0.23 H ATOM 260 HG23 THR A 18 -2.270 0.414 0.362 1.00 0.22 H ATOM 261 N VAL A 19 1.034 -0.725 2.496 1.00 0.09 N ATOM 262 CA VAL A 19 2.216 -1.371 1.933 1.00 0.14 C ATOM 263 C VAL A 19 2.980 -2.144 3.006 1.00 0.18 C ATOM 264 O VAL A 19 3.671 -3.115 2.711 1.00 0.24 O ATOM 265 CB VAL A 19 3.153 -0.355 1.229 1.00 0.12 C ATOM 266 CG1 VAL A 19 3.923 0.488 2.231 1.00 0.12 C ATOM 267 CG2 VAL A 19 4.113 -1.068 0.290 1.00 0.26 C ATOM 268 H VAL A 19 0.996 0.259 2.541 1.00 0.05 H ATOM 269 HA VAL A 19 1.874 -2.074 1.189 1.00 0.17 H ATOM 270 HB VAL A 19 2.541 0.310 0.638 1.00 0.12 H ATOM 271 HG11 VAL A 19 4.535 1.205 1.706 1.00 0.07 H ATOM 272 HG12 VAL A 19 4.552 -0.153 2.834 1.00 0.24 H ATOM 273 HG13 VAL A 19 3.227 1.011 2.869 1.00 0.16 H ATOM 274 HG21 VAL A 19 3.553 -1.611 -0.455 1.00 0.36 H ATOM 275 HG22 VAL A 19 4.725 -1.757 0.854 1.00 0.35 H ATOM 276 HG23 VAL A 19 4.746 -0.340 -0.195 1.00 0.22 H ATOM 277 N GLN A 20 2.822 -1.729 4.257 1.00 0.17 N ATOM 278 CA GLN A 20 3.491 -2.386 5.372 1.00 0.23 C ATOM 279 C GLN A 20 2.887 -3.761 5.644 1.00 0.14 C ATOM 280 O GLN A 20 3.547 -4.640 6.188 1.00 0.23 O ATOM 281 CB GLN A 20 3.398 -1.527 6.634 1.00 0.40 C ATOM 282 CG GLN A 20 4.242 -0.262 6.572 1.00 1.10 C ATOM 283 CD GLN A 20 3.836 0.767 7.609 1.00 1.37 C ATOM 284 OE1 GLN A 20 4.665 1.530 8.107 1.00 0.91 O ATOM 285 NE2 GLN A 20 2.554 0.804 7.926 1.00 2.29 N ATOM 286 H GLN A 20 2.243 -0.955 4.433 1.00 0.14 H ATOM 287 HA GLN A 20 4.530 -2.509 5.109 1.00 0.40 H ATOM 288 HB2 GLN A 20 2.367 -1.243 6.781 1.00 1.13 H ATOM 289 HB3 GLN A 20 3.723 -2.114 7.481 1.00 0.53 H ATOM 290 HG2 GLN A 20 5.275 -0.524 6.739 1.00 1.37 H ATOM 291 HG3 GLN A 20 4.135 0.177 5.592 1.00 1.62 H ATOM 292 HE21 GLN A 20 1.953 0.179 7.479 1.00 2.72 H ATOM 293 HE22 GLN A 20 2.254 1.459 8.603 1.00 2.56 H ATOM 294 N ARG A 21 1.628 -3.942 5.258 1.00 0.20 N ATOM 295 CA ARG A 21 0.948 -5.213 5.472 1.00 0.38 C ATOM 296 C ARG A 21 0.936 -6.054 4.202 1.00 0.33 C ATOM 297 O ARG A 21 0.958 -7.280 4.262 1.00 0.46 O ATOM 298 CB ARG A 21 -0.479 -4.979 5.963 1.00 0.55 C ATOM 299 CG ARG A 21 -0.717 -5.481 7.378 1.00 0.79 C ATOM 300 CD ARG A 21 0.004 -4.620 8.404 1.00 0.80 C ATOM 301 NE ARG A 21 -0.733 -3.392 8.696 1.00 0.54 N ATOM 302 CZ ARG A 21 -0.275 -2.407 9.465 1.00 0.87 C ATOM 303 NH1 ARG A 21 0.937 -2.476 10.004 1.00 1.49 N ATOM 304 NH2 ARG A 21 -1.032 -1.341 9.688 1.00 1.09 N ATOM 305 H ARG A 21 1.151 -3.205 4.821 1.00 0.20 H ATOM 306 HA ARG A 21 1.494 -5.753 6.234 1.00 0.53 H ATOM 307 HB2 ARG A 21 -0.686 -3.919 5.942 1.00 0.54 H ATOM 308 HB3 ARG A 21 -1.165 -5.486 5.303 1.00 0.56 H ATOM 309 HG2 ARG A 21 -1.778 -5.459 7.582 1.00 0.93 H ATOM 310 HG3 ARG A 21 -0.356 -6.497 7.454 1.00 0.86 H ATOM 311 HD2 ARG A 21 0.118 -5.187 9.314 1.00 0.88 H ATOM 312 HD3 ARG A 21 0.978 -4.360 8.016 1.00 1.33 H ATOM 313 HE ARG A 21 -1.634 -3.308 8.307 1.00 0.81 H ATOM 314 HH11 ARG A 21 1.522 -3.274 9.835 1.00 1.85 H ATOM 315 HH12 ARG A 21 1.272 -1.734 10.591 1.00 1.78 H ATOM 316 HH21 ARG A 21 -1.945 -1.275 9.277 1.00 1.43 H ATOM 317 HH22 ARG A 21 -0.698 -0.600 10.277 1.00 1.26 H ATOM 318 N LEU A 22 0.905 -5.395 3.055 1.00 0.22 N ATOM 319 CA LEU A 22 0.892 -6.101 1.781 1.00 0.30 C ATOM 320 C LEU A 22 2.280 -6.628 1.438 1.00 0.30 C ATOM 321 O LEU A 22 2.414 -7.618 0.717 1.00 0.29 O ATOM 322 CB LEU A 22 0.390 -5.190 0.662 1.00 0.38 C ATOM 323 CG LEU A 22 -1.039 -4.668 0.834 1.00 0.45 C ATOM 324 CD1 LEU A 22 -1.405 -3.732 -0.305 1.00 0.45 C ATOM 325 CD2 LEU A 22 -2.028 -5.822 0.915 1.00 0.45 C ATOM 326 H LEU A 22 0.880 -4.413 3.060 1.00 0.16 H ATOM 327 HA LEU A 22 0.220 -6.940 1.878 1.00 0.35 H ATOM 328 HB2 LEU A 22 1.055 -4.341 0.594 1.00 0.39 H ATOM 329 HB3 LEU A 22 0.439 -5.737 -0.267 1.00 0.44 H ATOM 330 HG LEU A 22 -1.100 -4.110 1.758 1.00 0.50 H ATOM 331 HD11 LEU A 22 -1.301 -4.252 -1.247 1.00 0.40 H ATOM 332 HD12 LEU A 22 -0.746 -2.876 -0.292 1.00 0.46 H ATOM 333 HD13 LEU A 22 -2.427 -3.402 -0.186 1.00 0.49 H ATOM 334 HD21 LEU A 22 -1.843 -6.393 1.813 1.00 0.47 H ATOM 335 HD22 LEU A 22 -1.906 -6.457 0.053 1.00 0.40 H ATOM 336 HD23 LEU A 22 -3.034 -5.433 0.937 1.00 0.50 H ATOM 337 N LEU A 23 3.307 -5.971 1.976 1.00 0.31 N ATOM 338 CA LEU A 23 4.692 -6.359 1.725 1.00 0.32 C ATOM 339 C LEU A 23 4.953 -7.824 2.109 1.00 0.33 C ATOM 340 O LEU A 23 5.331 -8.614 1.243 1.00 0.32 O ATOM 341 CB LEU A 23 5.661 -5.422 2.461 1.00 0.35 C ATOM 342 CG LEU A 23 7.123 -5.513 2.019 1.00 0.47 C ATOM 343 CD1 LEU A 23 7.320 -4.816 0.680 1.00 0.47 C ATOM 344 CD2 LEU A 23 8.034 -4.909 3.076 1.00 0.49 C ATOM 345 H LEU A 23 3.127 -5.200 2.557 1.00 0.31 H ATOM 346 HA LEU A 23 4.862 -6.256 0.664 1.00 0.31 H ATOM 347 HB2 LEU A 23 5.326 -4.404 2.311 1.00 0.26 H ATOM 348 HB3 LEU A 23 5.613 -5.645 3.514 1.00 0.40 H ATOM 349 HG LEU A 23 7.392 -6.553 1.899 1.00 0.57 H ATOM 350 HD11 LEU A 23 8.365 -4.849 0.407 1.00 0.57 H ATOM 351 HD12 LEU A 23 7.001 -3.786 0.761 1.00 0.37 H ATOM 352 HD13 LEU A 23 6.734 -5.316 -0.077 1.00 0.49 H ATOM 353 HD21 LEU A 23 9.056 -4.939 2.730 1.00 1.13 H ATOM 354 HD22 LEU A 23 7.948 -5.472 3.994 1.00 0.36 H ATOM 355 HD23 LEU A 23 7.745 -3.883 3.257 1.00 1.15 H ATOM 356 N PRO A 24 4.742 -8.227 3.390 1.00 0.34 N ATOM 357 CA PRO A 24 4.973 -9.614 3.821 1.00 0.34 C ATOM 358 C PRO A 24 4.116 -10.618 3.054 1.00 0.31 C ATOM 359 O PRO A 24 4.591 -11.687 2.673 1.00 0.43 O ATOM 360 CB PRO A 24 4.588 -9.616 5.307 1.00 0.36 C ATOM 361 CG PRO A 24 3.757 -8.392 5.497 1.00 0.37 C ATOM 362 CD PRO A 24 4.282 -7.387 4.517 1.00 0.37 C ATOM 363 HA PRO A 24 6.014 -9.888 3.721 1.00 0.36 H ATOM 364 HB2 PRO A 24 4.026 -10.510 5.532 1.00 0.35 H ATOM 365 HB3 PRO A 24 5.481 -9.585 5.914 1.00 0.39 H ATOM 366 HG2 PRO A 24 2.720 -8.615 5.289 1.00 0.35 H ATOM 367 HG3 PRO A 24 3.868 -8.023 6.507 1.00 0.41 H ATOM 368 HD2 PRO A 24 3.492 -6.716 4.206 1.00 0.36 H ATOM 369 HD3 PRO A 24 5.103 -6.836 4.949 1.00 0.40 H ATOM 370 N VAL A 25 2.856 -10.265 2.820 1.00 0.16 N ATOM 371 CA VAL A 25 1.933 -11.135 2.099 1.00 0.12 C ATOM 372 C VAL A 25 2.446 -11.410 0.689 1.00 0.09 C ATOM 373 O VAL A 25 2.584 -12.564 0.276 1.00 0.10 O ATOM 374 CB VAL A 25 0.522 -10.516 2.011 1.00 0.10 C ATOM 375 CG1 VAL A 25 -0.435 -11.442 1.269 1.00 0.11 C ATOM 376 CG2 VAL A 25 -0.011 -10.202 3.403 1.00 0.12 C ATOM 377 H VAL A 25 2.538 -9.396 3.143 1.00 0.10 H ATOM 378 HA VAL A 25 1.865 -12.069 2.637 1.00 0.13 H ATOM 379 HB VAL A 25 0.592 -9.588 1.461 1.00 0.11 H ATOM 380 HG11 VAL A 25 -1.403 -10.969 1.186 1.00 0.11 H ATOM 381 HG12 VAL A 25 -0.532 -12.369 1.812 1.00 0.11 H ATOM 382 HG13 VAL A 25 -0.048 -11.643 0.279 1.00 0.13 H ATOM 383 HG21 VAL A 25 0.633 -9.476 3.879 1.00 0.13 H ATOM 384 HG22 VAL A 25 -0.033 -11.107 3.991 1.00 0.15 H ATOM 385 HG23 VAL A 25 -1.010 -9.798 3.323 1.00 0.13 H ATOM 386 N LEU A 26 2.758 -10.342 -0.031 1.00 0.09 N ATOM 387 CA LEU A 26 3.250 -10.458 -1.395 1.00 0.12 C ATOM 388 C LEU A 26 4.628 -11.112 -1.431 1.00 0.17 C ATOM 389 O LEU A 26 4.968 -11.800 -2.393 1.00 0.20 O ATOM 390 CB LEU A 26 3.303 -9.081 -2.054 1.00 0.14 C ATOM 391 CG LEU A 26 2.263 -8.832 -3.153 1.00 0.19 C ATOM 392 CD1 LEU A 26 2.478 -9.777 -4.325 1.00 0.28 C ATOM 393 CD2 LEU A 26 0.856 -8.980 -2.604 1.00 0.36 C ATOM 394 H LEU A 26 2.652 -9.447 0.365 1.00 0.09 H ATOM 395 HA LEU A 26 2.555 -11.081 -1.941 1.00 0.11 H ATOM 396 HB2 LEU A 26 3.167 -8.336 -1.286 1.00 0.22 H ATOM 397 HB3 LEU A 26 4.285 -8.953 -2.482 1.00 0.11 H ATOM 398 HG LEU A 26 2.375 -7.822 -3.519 1.00 0.16 H ATOM 399 HD11 LEU A 26 1.743 -9.576 -5.090 1.00 0.30 H ATOM 400 HD12 LEU A 26 2.378 -10.797 -3.988 1.00 0.39 H ATOM 401 HD13 LEU A 26 3.469 -9.628 -4.731 1.00 0.30 H ATOM 402 HD21 LEU A 26 0.707 -9.995 -2.267 1.00 1.20 H ATOM 403 HD22 LEU A 26 0.141 -8.751 -3.380 1.00 1.06 H ATOM 404 HD23 LEU A 26 0.718 -8.302 -1.774 1.00 0.52 H ATOM 405 N CYS A 27 5.414 -10.898 -0.384 1.00 0.19 N ATOM 406 CA CYS A 27 6.751 -11.477 -0.304 1.00 0.24 C ATOM 407 C CYS A 27 6.673 -12.973 -0.021 1.00 0.24 C ATOM 408 O CYS A 27 7.539 -13.742 -0.432 1.00 0.36 O ATOM 409 CB CYS A 27 7.569 -10.781 0.785 1.00 0.27 C ATOM 410 SG CYS A 27 9.323 -10.589 0.386 1.00 1.08 S ATOM 411 H CYS A 27 5.096 -10.324 0.348 1.00 0.17 H ATOM 412 HA CYS A 27 7.234 -11.326 -1.257 1.00 0.26 H ATOM 413 HB2 CYS A 27 7.160 -9.795 0.955 1.00 0.88 H ATOM 414 HB3 CYS A 27 7.500 -11.356 1.697 1.00 0.50 H ATOM 415 HG CYS A 27 9.455 -10.664 -0.935 1.00 2.05 H ATOM 416 N GLN A 28 5.627 -13.382 0.676 1.00 0.16 N ATOM 417 CA GLN A 28 5.431 -14.781 1.016 1.00 0.17 C ATOM 418 C GLN A 28 4.816 -15.532 -0.161 1.00 0.17 C ATOM 419 O GLN A 28 5.244 -16.635 -0.497 1.00 0.29 O ATOM 420 CB GLN A 28 4.525 -14.890 2.246 1.00 0.17 C ATOM 421 CG GLN A 28 4.417 -16.295 2.823 1.00 0.17 C ATOM 422 CD GLN A 28 3.656 -16.333 4.137 1.00 0.21 C ATOM 423 OE1 GLN A 28 3.924 -17.167 4.999 1.00 0.24 O ATOM 424 NE2 GLN A 28 2.699 -15.435 4.297 1.00 0.41 N ATOM 425 H GLN A 28 4.972 -12.721 0.986 1.00 0.14 H ATOM 426 HA GLN A 28 6.396 -15.210 1.244 1.00 0.18 H ATOM 427 HB2 GLN A 28 4.910 -14.240 3.016 1.00 0.18 H ATOM 428 HB3 GLN A 28 3.533 -14.560 1.975 1.00 0.20 H ATOM 429 HG2 GLN A 28 3.904 -16.922 2.110 1.00 0.21 H ATOM 430 HG3 GLN A 28 5.413 -16.682 2.989 1.00 0.31 H ATOM 431 HE21 GLN A 28 2.532 -14.802 3.570 1.00 0.47 H ATOM 432 HE22 GLN A 28 2.192 -15.440 5.138 1.00 0.52 H ATOM 433 N ALA A 29 3.821 -14.921 -0.788 1.00 0.07 N ATOM 434 CA ALA A 29 3.136 -15.534 -1.918 1.00 0.08 C ATOM 435 C ALA A 29 3.984 -15.497 -3.190 1.00 0.08 C ATOM 436 O ALA A 29 4.231 -16.529 -3.813 1.00 0.20 O ATOM 437 CB ALA A 29 1.799 -14.848 -2.154 1.00 0.10 C ATOM 438 H ALA A 29 3.526 -14.035 -0.474 1.00 0.03 H ATOM 439 HA ALA A 29 2.941 -16.565 -1.663 1.00 0.14 H ATOM 440 HB1 ALA A 29 1.290 -15.327 -2.978 1.00 0.10 H ATOM 441 HB2 ALA A 29 1.964 -13.806 -2.389 1.00 0.11 H ATOM 442 HB3 ALA A 29 1.194 -14.924 -1.262 1.00 0.19 H ATOM 443 N HIS A 30 4.441 -14.310 -3.568 1.00 0.26 N ATOM 444 CA HIS A 30 5.235 -14.156 -4.784 1.00 0.35 C ATOM 445 C HIS A 30 6.721 -14.032 -4.468 1.00 0.33 C ATOM 446 O HIS A 30 7.548 -14.706 -5.077 1.00 0.55 O ATOM 447 CB HIS A 30 4.778 -12.929 -5.576 1.00 0.38 C ATOM 448 CG HIS A 30 3.447 -13.091 -6.241 1.00 0.52 C ATOM 449 ND1 HIS A 30 2.840 -12.084 -6.961 1.00 1.41 N ATOM 450 CD2 HIS A 30 2.597 -14.143 -6.283 1.00 0.21 C ATOM 451 CE1 HIS A 30 1.676 -12.508 -7.416 1.00 1.32 C ATOM 452 NE2 HIS A 30 1.507 -13.755 -7.021 1.00 0.40 N ATOM 453 H HIS A 30 4.256 -13.524 -3.010 1.00 0.37 H ATOM 454 HA HIS A 30 5.085 -15.036 -5.391 1.00 0.46 H ATOM 455 HB2 HIS A 30 4.710 -12.083 -4.909 1.00 0.30 H ATOM 456 HB3 HIS A 30 5.508 -12.715 -6.342 1.00 0.43 H ATOM 457 HD1 HIS A 30 3.209 -11.184 -7.118 1.00 2.03 H ATOM 458 HD2 HIS A 30 2.749 -15.109 -5.826 1.00 0.94 H ATOM 459 HE1 HIS A 30 0.983 -11.934 -8.012 1.00 1.91 H ATOM 460 HE2 HIS A 30 0.674 -14.274 -7.125 1.00 0.19 H ATOM 461 N GLY A 31 7.053 -13.159 -3.530 1.00 0.14 N ATOM 462 CA GLY A 31 8.441 -12.966 -3.162 1.00 0.18 C ATOM 463 C GLY A 31 8.961 -11.596 -3.545 1.00 0.12 C ATOM 464 O GLY A 31 9.460 -10.858 -2.698 1.00 0.34 O ATOM 465 H GLY A 31 6.349 -12.646 -3.072 1.00 0.17 H ATOM 466 HA2 GLY A 31 8.537 -13.089 -2.093 1.00 0.28 H ATOM 467 HA3 GLY A 31 9.039 -13.718 -3.656 1.00 0.28 H ATOM 468 N LEU A 32 8.810 -11.249 -4.818 1.00 0.16 N ATOM 469 CA LEU A 32 9.278 -9.965 -5.340 1.00 0.19 C ATOM 470 C LEU A 32 8.557 -8.790 -4.687 1.00 0.16 C ATOM 471 O LEU A 32 9.144 -7.721 -4.526 1.00 0.16 O ATOM 472 CB LEU A 32 9.085 -9.903 -6.858 1.00 0.30 C ATOM 473 CG LEU A 32 10.180 -10.571 -7.699 1.00 0.37 C ATOM 474 CD1 LEU A 32 11.545 -10.001 -7.348 1.00 0.46 C ATOM 475 CD2 LEU A 32 10.160 -12.084 -7.518 1.00 0.27 C ATOM 476 H LEU A 32 8.378 -11.877 -5.433 1.00 0.31 H ATOM 477 HA LEU A 32 10.330 -9.887 -5.120 1.00 0.24 H ATOM 478 HB2 LEU A 32 8.143 -10.375 -7.093 1.00 0.30 H ATOM 479 HB3 LEU A 32 9.026 -8.865 -7.147 1.00 0.37 H ATOM 480 HG LEU A 32 9.993 -10.358 -8.742 1.00 0.48 H ATOM 481 HD11 LEU A 32 11.491 -8.922 -7.324 1.00 0.64 H ATOM 482 HD12 LEU A 32 12.263 -10.307 -8.091 1.00 1.07 H ATOM 483 HD13 LEU A 32 11.850 -10.368 -6.379 1.00 1.20 H ATOM 484 HD21 LEU A 32 9.245 -12.483 -7.931 1.00 0.31 H ATOM 485 HD22 LEU A 32 10.215 -12.321 -6.465 1.00 0.15 H ATOM 486 HD23 LEU A 32 11.005 -12.520 -8.028 1.00 0.35 H ATOM 487 N THR A 33 7.291 -9.012 -4.321 1.00 0.16 N ATOM 488 CA THR A 33 6.439 -7.997 -3.688 1.00 0.17 C ATOM 489 C THR A 33 6.608 -6.611 -4.338 1.00 0.16 C ATOM 490 O THR A 33 7.327 -5.740 -3.845 1.00 0.18 O ATOM 491 CB THR A 33 6.627 -7.941 -2.138 1.00 0.21 C ATOM 492 OG1 THR A 33 5.725 -6.989 -1.564 1.00 0.27 O ATOM 493 CG2 THR A 33 8.056 -7.604 -1.720 1.00 0.20 C ATOM 494 H THR A 33 6.912 -9.899 -4.486 1.00 0.19 H ATOM 495 HA THR A 33 5.421 -8.307 -3.874 1.00 0.19 H ATOM 496 HB THR A 33 6.383 -8.918 -1.740 1.00 0.22 H ATOM 497 HG1 THR A 33 5.427 -7.309 -0.704 1.00 1.03 H ATOM 498 HG21 THR A 33 8.732 -8.345 -2.118 1.00 0.15 H ATOM 499 HG22 THR A 33 8.126 -7.592 -0.643 1.00 0.24 H ATOM 500 HG23 THR A 33 8.320 -6.629 -2.108 1.00 0.21 H ATOM 501 N PRO A 34 5.924 -6.394 -5.474 1.00 0.14 N ATOM 502 CA PRO A 34 5.984 -5.133 -6.222 1.00 0.14 C ATOM 503 C PRO A 34 5.259 -3.995 -5.506 1.00 0.17 C ATOM 504 O PRO A 34 5.229 -2.865 -5.999 1.00 0.16 O ATOM 505 CB PRO A 34 5.277 -5.457 -7.549 1.00 0.13 C ATOM 506 CG PRO A 34 5.117 -6.942 -7.568 1.00 0.13 C ATOM 507 CD PRO A 34 5.038 -7.360 -6.130 1.00 0.13 C ATOM 508 HA PRO A 34 7.004 -4.842 -6.417 1.00 0.15 H ATOM 509 HB2 PRO A 34 4.320 -4.959 -7.577 1.00 0.14 H ATOM 510 HB3 PRO A 34 5.887 -5.118 -8.375 1.00 0.12 H ATOM 511 HG2 PRO A 34 4.209 -7.208 -8.088 1.00 0.14 H ATOM 512 HG3 PRO A 34 5.970 -7.400 -8.046 1.00 0.13 H ATOM 513 HD2 PRO A 34 4.025 -7.271 -5.764 1.00 0.14 H ATOM 514 HD3 PRO A 34 5.403 -8.367 -6.006 1.00 0.14 H ATOM 515 N GLU A 35 4.691 -4.292 -4.341 1.00 0.20 N ATOM 516 CA GLU A 35 3.973 -3.295 -3.555 1.00 0.22 C ATOM 517 C GLU A 35 4.908 -2.164 -3.152 1.00 0.20 C ATOM 518 O GLU A 35 4.520 -0.998 -3.130 1.00 0.21 O ATOM 519 CB GLU A 35 3.355 -3.937 -2.312 1.00 0.24 C ATOM 520 CG GLU A 35 2.401 -5.076 -2.628 1.00 0.18 C ATOM 521 CD GLU A 35 1.372 -4.709 -3.683 1.00 0.23 C ATOM 522 OE1 GLU A 35 0.409 -3.988 -3.357 1.00 0.32 O ATOM 523 OE2 GLU A 35 1.528 -5.142 -4.844 1.00 0.24 O ATOM 524 H GLU A 35 4.752 -5.210 -4.004 1.00 0.22 H ATOM 525 HA GLU A 35 3.183 -2.893 -4.172 1.00 0.23 H ATOM 526 HB2 GLU A 35 4.149 -4.321 -1.688 1.00 0.27 H ATOM 527 HB3 GLU A 35 2.812 -3.181 -1.763 1.00 0.31 H ATOM 528 HG2 GLU A 35 2.976 -5.917 -2.986 1.00 0.15 H ATOM 529 HG3 GLU A 35 1.883 -5.357 -1.723 1.00 0.21 H ATOM 530 N GLN A 36 6.159 -2.512 -2.880 1.00 0.18 N ATOM 531 CA GLN A 36 7.162 -1.528 -2.488 1.00 0.16 C ATOM 532 C GLN A 36 7.621 -0.717 -3.697 1.00 0.16 C ATOM 533 O GLN A 36 8.492 0.145 -3.589 1.00 0.21 O ATOM 534 CB GLN A 36 8.358 -2.217 -1.829 1.00 0.15 C ATOM 535 CG GLN A 36 9.022 -3.258 -2.712 1.00 0.20 C ATOM 536 CD GLN A 36 10.184 -3.951 -2.029 1.00 0.19 C ATOM 537 OE1 GLN A 36 10.863 -3.366 -1.181 1.00 0.15 O ATOM 538 NE2 GLN A 36 10.419 -5.201 -2.393 1.00 0.24 N ATOM 539 H GLN A 36 6.416 -3.459 -2.947 1.00 0.17 H ATOM 540 HA GLN A 36 6.703 -0.861 -1.774 1.00 0.15 H ATOM 541 HB2 GLN A 36 9.095 -1.468 -1.577 1.00 0.13 H ATOM 542 HB3 GLN A 36 8.027 -2.703 -0.923 1.00 0.16 H ATOM 543 HG2 GLN A 36 8.290 -4.005 -2.982 1.00 0.24 H ATOM 544 HG3 GLN A 36 9.386 -2.773 -3.606 1.00 0.22 H ATOM 545 HE21 GLN A 36 9.833 -5.604 -3.070 1.00 0.28 H ATOM 546 HE22 GLN A 36 11.176 -5.669 -1.980 1.00 0.23 H ATOM 547 N VAL A 37 7.035 -1.007 -4.849 1.00 0.14 N ATOM 548 CA VAL A 37 7.369 -0.313 -6.076 1.00 0.14 C ATOM 549 C VAL A 37 6.179 0.506 -6.571 1.00 0.16 C ATOM 550 O VAL A 37 6.227 1.733 -6.588 1.00 0.31 O ATOM 551 CB VAL A 37 7.809 -1.295 -7.187 1.00 0.17 C ATOM 552 CG1 VAL A 37 8.323 -0.540 -8.405 1.00 0.21 C ATOM 553 CG2 VAL A 37 8.869 -2.258 -6.670 1.00 0.13 C ATOM 554 H VAL A 37 6.356 -1.717 -4.872 1.00 0.15 H ATOM 555 HA VAL A 37 8.192 0.358 -5.870 1.00 0.13 H ATOM 556 HB VAL A 37 6.947 -1.872 -7.488 1.00 0.20 H ATOM 557 HG11 VAL A 37 9.167 0.069 -8.122 1.00 0.19 H ATOM 558 HG12 VAL A 37 7.539 0.093 -8.796 1.00 0.23 H ATOM 559 HG13 VAL A 37 8.627 -1.245 -9.165 1.00 0.25 H ATOM 560 HG21 VAL A 37 8.466 -2.825 -5.843 1.00 0.12 H ATOM 561 HG22 VAL A 37 9.730 -1.698 -6.336 1.00 0.11 H ATOM 562 HG23 VAL A 37 9.162 -2.933 -7.460 1.00 0.14 H ATOM 563 N VAL A 38 5.095 -0.177 -6.923 1.00 0.13 N ATOM 564 CA VAL A 38 3.906 0.490 -7.448 1.00 0.13 C ATOM 565 C VAL A 38 3.212 1.370 -6.398 1.00 0.11 C ATOM 566 O VAL A 38 2.894 2.529 -6.672 1.00 0.12 O ATOM 567 CB VAL A 38 2.896 -0.525 -8.046 1.00 0.13 C ATOM 568 CG1 VAL A 38 2.497 -1.582 -7.025 1.00 0.12 C ATOM 569 CG2 VAL A 38 1.668 0.195 -8.584 1.00 0.12 C ATOM 570 H VAL A 38 5.089 -1.156 -6.823 1.00 0.20 H ATOM 571 HA VAL A 38 4.236 1.130 -8.253 1.00 0.14 H ATOM 572 HB VAL A 38 3.376 -1.029 -8.874 1.00 0.14 H ATOM 573 HG11 VAL A 38 3.379 -2.097 -6.678 1.00 0.11 H ATOM 574 HG12 VAL A 38 1.823 -2.291 -7.481 1.00 0.13 H ATOM 575 HG13 VAL A 38 2.007 -1.105 -6.189 1.00 0.11 H ATOM 576 HG21 VAL A 38 0.958 -0.530 -8.952 1.00 0.16 H ATOM 577 HG22 VAL A 38 1.959 0.854 -9.388 1.00 0.15 H ATOM 578 HG23 VAL A 38 1.214 0.772 -7.793 1.00 0.08 H ATOM 579 N ALA A 39 3.003 0.842 -5.194 1.00 0.11 N ATOM 580 CA ALA A 39 2.329 1.599 -4.142 1.00 0.12 C ATOM 581 C ALA A 39 3.181 2.773 -3.678 1.00 0.13 C ATOM 582 O ALA A 39 2.676 3.876 -3.465 1.00 0.14 O ATOM 583 CB ALA A 39 1.978 0.689 -2.970 1.00 0.14 C ATOM 584 H ALA A 39 3.310 -0.073 -5.006 1.00 0.11 H ATOM 585 HA ALA A 39 1.408 1.983 -4.551 1.00 0.12 H ATOM 586 HB1 ALA A 39 1.378 -0.136 -3.324 1.00 0.14 H ATOM 587 HB2 ALA A 39 1.419 1.251 -2.235 1.00 0.15 H ATOM 588 HB3 ALA A 39 2.883 0.310 -2.522 1.00 0.14 H ATOM 589 N ILE A 40 4.479 2.536 -3.541 1.00 0.15 N ATOM 590 CA ILE A 40 5.398 3.578 -3.103 1.00 0.18 C ATOM 591 C ILE A 40 5.509 4.677 -4.156 1.00 0.20 C ATOM 592 O ILE A 40 5.399 5.863 -3.835 1.00 0.22 O ATOM 593 CB ILE A 40 6.798 3.003 -2.791 1.00 0.20 C ATOM 594 CG1 ILE A 40 6.715 2.011 -1.623 1.00 0.19 C ATOM 595 CG2 ILE A 40 7.781 4.119 -2.469 1.00 0.23 C ATOM 596 CD1 ILE A 40 6.212 2.621 -0.331 1.00 0.21 C ATOM 597 H ILE A 40 4.823 1.639 -3.738 1.00 0.14 H ATOM 598 HA ILE A 40 4.999 4.009 -2.196 1.00 0.19 H ATOM 599 HB ILE A 40 7.156 2.485 -3.668 1.00 0.19 H ATOM 600 HG12 ILE A 40 6.044 1.208 -1.890 1.00 0.16 H ATOM 601 HG13 ILE A 40 7.698 1.602 -1.437 1.00 0.20 H ATOM 602 HG21 ILE A 40 7.438 4.663 -1.602 1.00 0.24 H ATOM 603 HG22 ILE A 40 7.850 4.791 -3.313 1.00 0.25 H ATOM 604 HG23 ILE A 40 8.754 3.695 -2.267 1.00 0.24 H ATOM 605 HD11 ILE A 40 6.726 3.553 -0.148 1.00 1.05 H ATOM 606 HD12 ILE A 40 6.400 1.938 0.485 1.00 0.89 H ATOM 607 HD13 ILE A 40 5.153 2.803 -0.409 1.00 0.81 H ATOM 608 N ALA A 41 5.691 4.279 -5.413 1.00 0.19 N ATOM 609 CA ALA A 41 5.814 5.232 -6.513 1.00 0.22 C ATOM 610 C ALA A 41 4.566 6.098 -6.633 1.00 0.18 C ATOM 611 O ALA A 41 4.667 7.304 -6.818 1.00 0.23 O ATOM 612 CB ALA A 41 6.084 4.516 -7.828 1.00 0.23 C ATOM 613 H ALA A 41 5.755 3.317 -5.607 1.00 0.18 H ATOM 614 HA ALA A 41 6.662 5.871 -6.303 1.00 0.26 H ATOM 615 HB1 ALA A 41 5.220 3.931 -8.105 1.00 0.19 H ATOM 616 HB2 ALA A 41 6.938 3.866 -7.718 1.00 0.28 H ATOM 617 HB3 ALA A 41 6.286 5.244 -8.600 1.00 0.26 H ATOM 618 N SER A 42 3.395 5.484 -6.511 1.00 0.12 N ATOM 619 CA SER A 42 2.131 6.214 -6.609 1.00 0.11 C ATOM 620 C SER A 42 1.946 7.145 -5.408 1.00 0.15 C ATOM 621 O SER A 42 1.296 8.187 -5.505 1.00 0.20 O ATOM 622 CB SER A 42 0.961 5.232 -6.707 1.00 0.15 C ATOM 623 OG SER A 42 1.162 4.306 -7.765 1.00 0.18 O ATOM 624 H SER A 42 3.376 4.515 -6.357 1.00 0.11 H ATOM 625 HA SER A 42 2.163 6.810 -7.508 1.00 0.12 H ATOM 626 HB2 SER A 42 0.871 4.685 -5.782 1.00 0.18 H ATOM 627 HB3 SER A 42 0.049 5.778 -6.893 1.00 0.18 H ATOM 628 HG SER A 42 1.816 3.649 -7.497 1.00 0.13 H ATOM 629 N HIS A 43 2.527 6.761 -4.279 1.00 0.16 N ATOM 630 CA HIS A 43 2.443 7.557 -3.065 1.00 0.23 C ATOM 631 C HIS A 43 3.302 8.815 -3.187 1.00 0.34 C ATOM 632 O HIS A 43 2.884 9.895 -2.775 1.00 0.43 O ATOM 633 CB HIS A 43 2.864 6.709 -1.848 1.00 0.19 C ATOM 634 CG HIS A 43 3.455 7.495 -0.710 1.00 0.33 C ATOM 635 ND1 HIS A 43 2.710 8.312 0.117 1.00 0.43 N ATOM 636 CD2 HIS A 43 4.734 7.584 -0.268 1.00 0.42 C ATOM 637 CE1 HIS A 43 3.509 8.866 1.011 1.00 0.53 C ATOM 638 NE2 HIS A 43 4.737 8.442 0.801 1.00 0.52 N ATOM 639 H HIS A 43 3.021 5.912 -4.263 1.00 0.14 H ATOM 640 HA HIS A 43 1.414 7.857 -2.942 1.00 0.25 H ATOM 641 HB2 HIS A 43 1.997 6.190 -1.471 1.00 0.15 H ATOM 642 HB3 HIS A 43 3.597 5.981 -2.167 1.00 0.18 H ATOM 643 HD1 HIS A 43 1.743 8.472 0.052 1.00 0.45 H ATOM 644 HD2 HIS A 43 5.592 7.073 -0.681 1.00 0.43 H ATOM 645 HE1 HIS A 43 3.205 9.550 1.788 1.00 0.63 H ATOM 646 HE2 HIS A 43 5.546 8.839 1.203 1.00 0.62 H ATOM 647 N ASP A 44 4.495 8.671 -3.749 1.00 0.36 N ATOM 648 CA ASP A 44 5.402 9.801 -3.912 1.00 0.48 C ATOM 649 C ASP A 44 5.073 10.585 -5.178 1.00 0.35 C ATOM 650 O ASP A 44 5.302 11.790 -5.255 1.00 0.49 O ATOM 651 CB ASP A 44 6.848 9.312 -3.959 1.00 0.64 C ATOM 652 CG ASP A 44 7.842 10.430 -3.729 1.00 0.80 C ATOM 653 OD1 ASP A 44 7.726 11.139 -2.705 1.00 0.91 O ATOM 654 OD2 ASP A 44 8.747 10.604 -4.570 1.00 0.85 O ATOM 655 H ASP A 44 4.780 7.779 -4.056 1.00 0.33 H ATOM 656 HA ASP A 44 5.278 10.451 -3.058 1.00 0.60 H ATOM 657 HB2 ASP A 44 6.992 8.564 -3.193 1.00 0.71 H ATOM 658 HB3 ASP A 44 7.041 8.873 -4.926 1.00 0.60 H ATOM 659 N GLY A 45 4.533 9.888 -6.164 1.00 0.15 N ATOM 660 CA GLY A 45 4.157 10.518 -7.411 1.00 0.11 C ATOM 661 C GLY A 45 2.793 10.054 -7.881 1.00 0.16 C ATOM 662 O GLY A 45 2.639 8.924 -8.346 1.00 0.34 O ATOM 663 H GLY A 45 4.401 8.922 -6.052 1.00 0.18 H ATOM 664 HA2 GLY A 45 4.137 11.588 -7.272 1.00 0.19 H ATOM 665 HA3 GLY A 45 4.892 10.272 -8.164 1.00 0.15 H ATOM 666 N GLY A 46 1.806 10.922 -7.754 1.00 0.25 N ATOM 667 CA GLY A 46 0.458 10.578 -8.155 1.00 0.27 C ATOM 668 C GLY A 46 -0.552 10.974 -7.103 1.00 0.29 C ATOM 669 O GLY A 46 -1.544 11.646 -7.396 1.00 0.50 O ATOM 670 H GLY A 46 1.995 11.815 -7.393 1.00 0.40 H ATOM 671 HA2 GLY A 46 0.225 11.089 -9.078 1.00 0.30 H ATOM 672 HA3 GLY A 46 0.398 9.512 -8.316 1.00 0.25 H ATOM 673 N LYS A 47 -0.295 10.564 -5.867 1.00 0.18 N ATOM 674 CA LYS A 47 -1.169 10.887 -4.748 1.00 0.18 C ATOM 675 C LYS A 47 -0.618 12.078 -3.974 1.00 0.27 C ATOM 676 O LYS A 47 -0.774 12.177 -2.756 1.00 0.81 O ATOM 677 CB LYS A 47 -1.316 9.683 -3.816 1.00 0.27 C ATOM 678 CG LYS A 47 -2.175 8.571 -4.395 1.00 0.37 C ATOM 679 CD LYS A 47 -2.502 7.509 -3.358 1.00 0.51 C ATOM 680 CE LYS A 47 -3.371 8.064 -2.237 1.00 0.54 C ATOM 681 NZ LYS A 47 -4.565 8.791 -2.753 1.00 0.66 N ATOM 682 H LYS A 47 0.502 10.007 -5.706 1.00 0.25 H ATOM 683 HA LYS A 47 -2.139 11.148 -5.146 1.00 0.21 H ATOM 684 HB2 LYS A 47 -0.336 9.280 -3.608 1.00 0.32 H ATOM 685 HB3 LYS A 47 -1.766 10.012 -2.892 1.00 0.27 H ATOM 686 HG2 LYS A 47 -3.096 8.997 -4.760 1.00 0.46 H ATOM 687 HG3 LYS A 47 -1.641 8.111 -5.215 1.00 0.33 H ATOM 688 HD2 LYS A 47 -3.032 6.701 -3.841 1.00 0.61 H ATOM 689 HD3 LYS A 47 -1.580 7.136 -2.938 1.00 0.53 H ATOM 690 HE2 LYS A 47 -3.702 7.245 -1.620 1.00 0.74 H ATOM 691 HE3 LYS A 47 -2.778 8.744 -1.641 1.00 0.39 H ATOM 692 HZ1 LYS A 47 -4.786 8.477 -3.717 1.00 0.99 H ATOM 693 HZ2 LYS A 47 -4.378 9.820 -2.765 1.00 1.43 H ATOM 694 HZ3 LYS A 47 -5.387 8.607 -2.147 1.00 0.76 H ATOM 695 N GLN A 48 0.032 12.981 -4.692 1.00 0.37 N ATOM 696 CA GLN A 48 0.613 14.170 -4.085 1.00 0.29 C ATOM 697 C GLN A 48 -0.136 15.414 -4.525 1.00 0.15 C ATOM 698 O GLN A 48 0.090 16.505 -4.004 1.00 0.09 O ATOM 699 CB GLN A 48 2.087 14.293 -4.460 1.00 0.46 C ATOM 700 CG GLN A 48 2.965 13.258 -3.784 1.00 0.55 C ATOM 701 CD GLN A 48 3.042 13.449 -2.283 1.00 0.54 C ATOM 702 OE1 GLN A 48 3.005 14.575 -1.786 1.00 0.76 O ATOM 703 NE2 GLN A 48 3.140 12.354 -1.550 1.00 0.78 N ATOM 704 H GLN A 48 0.126 12.847 -5.660 1.00 0.80 H ATOM 705 HA GLN A 48 0.530 14.072 -3.013 1.00 0.31 H ATOM 706 HB2 GLN A 48 2.187 14.179 -5.528 1.00 0.50 H ATOM 707 HB3 GLN A 48 2.437 15.274 -4.175 1.00 0.50 H ATOM 708 HG2 GLN A 48 2.563 12.276 -3.987 1.00 0.63 H ATOM 709 HG3 GLN A 48 3.963 13.329 -4.194 1.00 0.57 H ATOM 710 HE21 GLN A 48 3.158 11.483 -2.011 1.00 1.10 H ATOM 711 HE22 GLN A 48 3.198 12.452 -0.574 1.00 0.83 H ATOM 712 N ALA A 49 -1.017 15.243 -5.499 1.00 0.30 N ATOM 713 CA ALA A 49 -1.810 16.347 -6.015 1.00 0.45 C ATOM 714 C ALA A 49 -3.295 16.114 -5.759 1.00 0.41 C ATOM 715 O ALA A 49 -4.144 16.871 -6.223 1.00 0.51 O ATOM 716 CB ALA A 49 -1.550 16.530 -7.500 1.00 0.65 C ATOM 717 H ALA A 49 -1.129 14.352 -5.891 1.00 0.38 H ATOM 718 HA ALA A 49 -1.504 17.247 -5.503 1.00 0.51 H ATOM 719 HB1 ALA A 49 -2.078 17.405 -7.853 1.00 0.77 H ATOM 720 HB2 ALA A 49 -1.898 15.660 -8.036 1.00 0.67 H ATOM 721 HB3 ALA A 49 -0.493 16.655 -7.667 1.00 0.68 H ATOM 722 N LEU A 50 -3.600 15.054 -5.030 1.00 0.28 N ATOM 723 CA LEU A 50 -4.984 14.725 -4.718 1.00 0.26 C ATOM 724 C LEU A 50 -5.311 15.123 -3.286 1.00 0.26 C ATOM 725 O LEU A 50 -6.299 15.812 -3.032 1.00 0.30 O ATOM 726 CB LEU A 50 -5.245 13.230 -4.924 1.00 0.23 C ATOM 727 CG LEU A 50 -5.710 12.816 -6.328 1.00 0.27 C ATOM 728 CD1 LEU A 50 -6.997 13.533 -6.706 1.00 0.47 C ATOM 729 CD2 LEU A 50 -4.630 13.084 -7.366 1.00 0.28 C ATOM 730 H LEU A 50 -2.884 14.487 -4.685 1.00 0.21 H ATOM 731 HA LEU A 50 -5.616 15.289 -5.389 1.00 0.31 H ATOM 732 HB2 LEU A 50 -4.331 12.698 -4.702 1.00 0.20 H ATOM 733 HB3 LEU A 50 -5.999 12.918 -4.215 1.00 0.26 H ATOM 734 HG LEU A 50 -5.913 11.754 -6.330 1.00 0.26 H ATOM 735 HD11 LEU A 50 -7.726 13.406 -5.918 1.00 1.23 H ATOM 736 HD12 LEU A 50 -7.384 13.113 -7.623 1.00 1.14 H ATOM 737 HD13 LEU A 50 -6.798 14.584 -6.849 1.00 0.31 H ATOM 738 HD21 LEU A 50 -4.972 12.754 -8.337 1.00 0.29 H ATOM 739 HD22 LEU A 50 -3.733 12.545 -7.098 1.00 0.28 H ATOM 740 HD23 LEU A 50 -4.418 14.141 -7.399 1.00 0.42 H ATOM 741 N GLU A 51 -4.479 14.681 -2.355 1.00 0.23 N ATOM 742 CA GLU A 51 -4.670 14.996 -0.951 1.00 0.22 C ATOM 743 C GLU A 51 -3.559 15.917 -0.463 1.00 0.28 C ATOM 744 O GLU A 51 -2.426 15.817 -0.984 1.00 0.30 O ATOM 745 CB GLU A 51 -4.718 13.715 -0.107 1.00 0.23 C ATOM 746 CG GLU A 51 -3.658 12.686 -0.484 1.00 0.17 C ATOM 747 CD GLU A 51 -4.224 11.530 -1.282 1.00 0.41 C ATOM 748 OE1 GLU A 51 -4.992 10.728 -0.713 1.00 0.67 O ATOM 749 OE2 GLU A 51 -3.897 11.408 -2.480 1.00 0.76 O ATOM 750 OXT GLU A 51 -3.825 16.751 0.426 1.00 0.71 O ATOM 751 H GLU A 51 -3.716 14.124 -2.618 1.00 0.22 H ATOM 752 HA GLU A 51 -5.613 15.511 -0.856 1.00 0.26 H ATOM 753 HB2 GLU A 51 -4.581 13.978 0.932 1.00 0.26 H ATOM 754 HB3 GLU A 51 -5.689 13.257 -0.225 1.00 0.33 H ATOM 755 HG2 GLU A 51 -2.900 13.172 -1.077 1.00 0.48 H ATOM 756 HG3 GLU A 51 -3.213 12.297 0.420 1.00 0.25 H TER 757 GLU A 51