ATOM 1 N GLU A 1 -14.827 -3.679 2.878 1.00 0.08 N ATOM 2 CA GLU A 1 -14.174 -3.739 4.207 1.00 0.19 C ATOM 3 C GLU A 1 -13.076 -4.793 4.200 1.00 0.15 C ATOM 4 O GLU A 1 -13.316 -5.944 3.835 1.00 0.23 O ATOM 5 CB GLU A 1 -15.202 -4.067 5.290 1.00 0.38 C ATOM 6 CG GLU A 1 -14.713 -3.794 6.702 1.00 0.75 C ATOM 7 CD GLU A 1 -15.546 -4.500 7.748 1.00 0.96 C ATOM 8 OE1 GLU A 1 -16.712 -4.105 7.962 1.00 0.93 O ATOM 9 OE2 GLU A 1 -15.046 -5.460 8.364 1.00 1.35 O ATOM 10 H1 GLU A 1 -15.248 -4.597 2.641 1.00 0.16 H ATOM 11 H2 GLU A 1 -14.128 -3.435 2.148 1.00 0.16 H ATOM 12 H3 GLU A 1 -15.574 -2.955 2.878 1.00 0.11 H ATOM 13 HA GLU A 1 -13.733 -2.776 4.414 1.00 0.28 H ATOM 14 HB2 GLU A 1 -16.088 -3.475 5.118 1.00 0.33 H ATOM 15 HB3 GLU A 1 -15.461 -5.114 5.218 1.00 0.43 H ATOM 16 HG2 GLU A 1 -13.692 -4.133 6.789 1.00 0.81 H ATOM 17 HG3 GLU A 1 -14.755 -2.730 6.888 1.00 0.85 H ATOM 18 N GLN A 2 -11.877 -4.405 4.605 1.00 0.11 N ATOM 19 CA GLN A 2 -10.749 -5.327 4.629 1.00 0.13 C ATOM 20 C GLN A 2 -9.627 -4.762 5.487 1.00 0.09 C ATOM 21 O GLN A 2 -9.602 -3.565 5.753 1.00 0.07 O ATOM 22 CB GLN A 2 -10.254 -5.572 3.203 1.00 0.16 C ATOM 23 CG GLN A 2 -9.548 -6.904 3.015 1.00 0.36 C ATOM 24 CD GLN A 2 -9.859 -7.538 1.675 1.00 0.74 C ATOM 25 OE1 GLN A 2 -9.838 -8.758 1.533 1.00 1.49 O ATOM 26 NE2 GLN A 2 -10.153 -6.714 0.686 1.00 0.26 N ATOM 27 H GLN A 2 -11.744 -3.476 4.901 1.00 0.13 H ATOM 28 HA GLN A 2 -11.086 -6.258 5.055 1.00 0.21 H ATOM 29 HB2 GLN A 2 -11.099 -5.539 2.532 1.00 0.13 H ATOM 30 HB3 GLN A 2 -9.565 -4.785 2.935 1.00 0.18 H ATOM 31 HG2 GLN A 2 -8.482 -6.747 3.085 1.00 0.34 H ATOM 32 HG3 GLN A 2 -9.863 -7.578 3.799 1.00 0.41 H ATOM 33 HE21 GLN A 2 -10.156 -5.753 0.869 1.00 0.39 H ATOM 34 HE22 GLN A 2 -10.361 -7.098 -0.194 1.00 0.48 H ATOM 35 N VAL A 3 -8.699 -5.623 5.902 1.00 0.08 N ATOM 36 CA VAL A 3 -7.572 -5.210 6.742 1.00 0.06 C ATOM 37 C VAL A 3 -6.791 -4.049 6.126 1.00 0.06 C ATOM 38 O VAL A 3 -6.367 -3.134 6.831 1.00 0.06 O ATOM 39 CB VAL A 3 -6.602 -6.383 7.010 1.00 0.08 C ATOM 40 CG1 VAL A 3 -7.127 -7.266 8.132 1.00 0.04 C ATOM 41 CG2 VAL A 3 -6.373 -7.204 5.746 1.00 0.16 C ATOM 42 H VAL A 3 -8.777 -6.566 5.646 1.00 0.10 H ATOM 43 HA VAL A 3 -7.975 -4.888 7.692 1.00 0.06 H ATOM 44 HB VAL A 3 -5.651 -5.973 7.322 1.00 0.12 H ATOM 45 HG11 VAL A 3 -6.486 -8.125 8.244 1.00 0.98 H ATOM 46 HG12 VAL A 3 -8.129 -7.591 7.896 1.00 0.92 H ATOM 47 HG13 VAL A 3 -7.139 -6.705 9.055 1.00 0.93 H ATOM 48 HG21 VAL A 3 -7.293 -7.699 5.467 1.00 0.20 H ATOM 49 HG22 VAL A 3 -5.608 -7.943 5.931 1.00 0.13 H ATOM 50 HG23 VAL A 3 -6.060 -6.551 4.945 1.00 0.28 H ATOM 51 N VAL A 4 -6.619 -4.082 4.807 1.00 0.07 N ATOM 52 CA VAL A 4 -5.889 -3.030 4.104 1.00 0.09 C ATOM 53 C VAL A 4 -6.626 -1.697 4.192 1.00 0.09 C ATOM 54 O VAL A 4 -6.007 -0.639 4.243 1.00 0.15 O ATOM 55 CB VAL A 4 -5.662 -3.385 2.614 1.00 0.12 C ATOM 56 CG1 VAL A 4 -4.633 -4.494 2.479 1.00 0.11 C ATOM 57 CG2 VAL A 4 -6.966 -3.787 1.935 1.00 0.20 C ATOM 58 H VAL A 4 -6.990 -4.827 4.297 1.00 0.08 H ATOM 59 HA VAL A 4 -4.922 -2.924 4.576 1.00 0.08 H ATOM 60 HB VAL A 4 -5.279 -2.507 2.114 1.00 0.24 H ATOM 61 HG11 VAL A 4 -3.697 -4.173 2.909 1.00 0.23 H ATOM 62 HG12 VAL A 4 -4.489 -4.727 1.434 1.00 0.13 H ATOM 63 HG13 VAL A 4 -4.984 -5.373 2.997 1.00 0.13 H ATOM 64 HG21 VAL A 4 -7.358 -4.675 2.407 1.00 0.21 H ATOM 65 HG22 VAL A 4 -6.781 -3.988 0.889 1.00 0.21 H ATOM 66 HG23 VAL A 4 -7.682 -2.985 2.026 1.00 0.32 H ATOM 67 N ALA A 5 -7.948 -1.761 4.239 1.00 0.09 N ATOM 68 CA ALA A 5 -8.768 -0.561 4.310 1.00 0.08 C ATOM 69 C ALA A 5 -8.893 -0.073 5.748 1.00 0.07 C ATOM 70 O ALA A 5 -8.790 1.123 6.013 1.00 0.08 O ATOM 71 CB ALA A 5 -10.138 -0.826 3.712 1.00 0.09 C ATOM 72 H ALA A 5 -8.384 -2.637 4.238 1.00 0.13 H ATOM 73 HA ALA A 5 -8.286 0.206 3.722 1.00 0.09 H ATOM 74 HB1 ALA A 5 -10.606 -1.650 4.232 1.00 0.08 H ATOM 75 HB2 ALA A 5 -10.033 -1.075 2.665 1.00 0.10 H ATOM 76 HB3 ALA A 5 -10.750 0.058 3.812 1.00 0.09 H ATOM 77 N ILE A 6 -9.102 -1.007 6.673 1.00 0.04 N ATOM 78 CA ILE A 6 -9.236 -0.671 8.087 1.00 0.03 C ATOM 79 C ILE A 6 -7.983 0.039 8.590 1.00 0.03 C ATOM 80 O ILE A 6 -8.065 1.112 9.197 1.00 0.05 O ATOM 81 CB ILE A 6 -9.500 -1.928 8.953 1.00 0.02 C ATOM 82 CG1 ILE A 6 -10.789 -2.625 8.504 1.00 0.04 C ATOM 83 CG2 ILE A 6 -9.588 -1.550 10.426 1.00 0.02 C ATOM 84 CD1 ILE A 6 -11.033 -3.956 9.186 1.00 0.05 C ATOM 85 H ILE A 6 -9.178 -1.945 6.394 1.00 0.03 H ATOM 86 HA ILE A 6 -10.081 -0.004 8.191 1.00 0.04 H ATOM 87 HB ILE A 6 -8.670 -2.607 8.829 1.00 0.01 H ATOM 88 HG12 ILE A 6 -11.632 -1.986 8.720 1.00 0.04 H ATOM 89 HG13 ILE A 6 -10.741 -2.803 7.439 1.00 0.05 H ATOM 90 HG21 ILE A 6 -8.647 -1.125 10.746 1.00 0.04 H ATOM 91 HG22 ILE A 6 -9.801 -2.432 11.012 1.00 0.02 H ATOM 92 HG23 ILE A 6 -10.376 -0.827 10.566 1.00 0.04 H ATOM 93 HD11 ILE A 6 -11.117 -3.803 10.251 1.00 0.05 H ATOM 94 HD12 ILE A 6 -10.209 -4.623 8.983 1.00 0.06 H ATOM 95 HD13 ILE A 6 -11.948 -4.389 8.812 1.00 0.08 H ATOM 96 N ALA A 7 -6.826 -0.549 8.310 1.00 0.03 N ATOM 97 CA ALA A 7 -5.553 0.026 8.723 1.00 0.04 C ATOM 98 C ALA A 7 -5.352 1.401 8.095 1.00 0.06 C ATOM 99 O ALA A 7 -4.921 2.340 8.761 1.00 0.11 O ATOM 100 CB ALA A 7 -4.407 -0.902 8.349 1.00 0.06 C ATOM 101 H ALA A 7 -6.829 -1.398 7.815 1.00 0.03 H ATOM 102 HA ALA A 7 -5.569 0.129 9.798 1.00 0.03 H ATOM 103 HB1 ALA A 7 -3.478 -0.502 8.731 1.00 0.05 H ATOM 104 HB2 ALA A 7 -4.344 -0.984 7.273 1.00 0.07 H ATOM 105 HB3 ALA A 7 -4.579 -1.879 8.774 1.00 0.06 H ATOM 106 N SER A 8 -5.697 1.518 6.819 1.00 0.04 N ATOM 107 CA SER A 8 -5.549 2.773 6.096 1.00 0.04 C ATOM 108 C SER A 8 -6.496 3.843 6.631 1.00 0.05 C ATOM 109 O SER A 8 -6.131 5.013 6.710 1.00 0.09 O ATOM 110 CB SER A 8 -5.803 2.556 4.606 1.00 0.05 C ATOM 111 OG SER A 8 -4.822 1.705 4.033 1.00 0.06 O ATOM 112 H SER A 8 -6.062 0.738 6.352 1.00 0.07 H ATOM 113 HA SER A 8 -4.534 3.110 6.229 1.00 0.03 H ATOM 114 HB2 SER A 8 -6.776 2.104 4.472 1.00 0.08 H ATOM 115 HB3 SER A 8 -5.776 3.508 4.101 1.00 0.10 H ATOM 116 HG SER A 8 -5.142 0.791 4.053 1.00 0.06 H ATOM 117 N ASN A 9 -7.707 3.438 6.994 1.00 0.04 N ATOM 118 CA ASN A 9 -8.703 4.366 7.516 1.00 0.05 C ATOM 119 C ASN A 9 -8.246 4.962 8.840 1.00 0.06 C ATOM 120 O ASN A 9 -8.364 6.165 9.065 1.00 0.09 O ATOM 121 CB ASN A 9 -10.045 3.661 7.705 1.00 0.04 C ATOM 122 CG ASN A 9 -11.192 4.635 7.880 1.00 0.44 C ATOM 123 OD1 ASN A 9 -11.491 5.071 8.993 1.00 0.70 O ATOM 124 ND2 ASN A 9 -11.847 4.979 6.782 1.00 0.78 N ATOM 125 H ASN A 9 -7.941 2.486 6.903 1.00 0.02 H ATOM 126 HA ASN A 9 -8.823 5.163 6.797 1.00 0.07 H ATOM 127 HB2 ASN A 9 -10.247 3.047 6.840 1.00 0.35 H ATOM 128 HB3 ASN A 9 -9.993 3.032 8.583 1.00 0.29 H ATOM 129 HD21 ASN A 9 -11.557 4.590 5.928 1.00 0.90 H ATOM 130 HD22 ASN A 9 -12.599 5.603 6.866 1.00 1.02 H ATOM 131 N ILE A 10 -7.712 4.117 9.709 1.00 0.06 N ATOM 132 CA ILE A 10 -7.241 4.569 11.010 1.00 0.09 C ATOM 133 C ILE A 10 -5.889 5.269 10.884 1.00 0.07 C ATOM 134 O ILE A 10 -5.607 6.229 11.601 1.00 0.02 O ATOM 135 CB ILE A 10 -7.128 3.401 12.017 1.00 0.13 C ATOM 136 CG1 ILE A 10 -8.426 2.587 12.051 1.00 0.11 C ATOM 137 CG2 ILE A 10 -6.795 3.925 13.405 1.00 0.24 C ATOM 138 CD1 ILE A 10 -9.660 3.405 12.388 1.00 0.21 C ATOM 139 H ILE A 10 -7.633 3.167 9.468 1.00 0.05 H ATOM 140 HA ILE A 10 -7.964 5.277 11.395 1.00 0.12 H ATOM 141 HB ILE A 10 -6.319 2.760 11.701 1.00 0.13 H ATOM 142 HG12 ILE A 10 -8.582 2.140 11.082 1.00 0.06 H ATOM 143 HG13 ILE A 10 -8.331 1.806 12.791 1.00 0.14 H ATOM 144 HG21 ILE A 10 -7.561 4.616 13.723 1.00 0.27 H ATOM 145 HG22 ILE A 10 -5.843 4.429 13.380 1.00 0.26 H ATOM 146 HG23 ILE A 10 -6.747 3.097 14.099 1.00 0.27 H ATOM 147 HD11 ILE A 10 -10.523 2.755 12.421 1.00 0.30 H ATOM 148 HD12 ILE A 10 -9.809 4.163 11.634 1.00 0.18 H ATOM 149 HD13 ILE A 10 -9.530 3.877 13.351 1.00 0.27 H ATOM 150 N GLY A 11 -5.060 4.788 9.965 1.00 0.11 N ATOM 151 CA GLY A 11 -3.754 5.382 9.757 1.00 0.10 C ATOM 152 C GLY A 11 -3.839 6.747 9.104 1.00 0.10 C ATOM 153 O GLY A 11 -3.268 7.718 9.604 1.00 0.12 O ATOM 154 H GLY A 11 -5.335 4.015 9.425 1.00 0.14 H ATOM 155 HA2 GLY A 11 -3.257 5.481 10.710 1.00 0.10 H ATOM 156 HA3 GLY A 11 -3.171 4.728 9.125 1.00 0.10 H ATOM 157 N GLY A 12 -4.562 6.826 7.996 1.00 0.10 N ATOM 158 CA GLY A 12 -4.711 8.084 7.293 1.00 0.11 C ATOM 159 C GLY A 12 -3.907 8.134 6.010 1.00 0.08 C ATOM 160 O GLY A 12 -3.996 9.101 5.250 1.00 0.22 O ATOM 161 H GLY A 12 -5.006 6.015 7.651 1.00 0.10 H ATOM 162 HA2 GLY A 12 -5.754 8.229 7.055 1.00 0.17 H ATOM 163 HA3 GLY A 12 -4.385 8.884 7.941 1.00 0.12 H ATOM 164 N LYS A 13 -3.115 7.096 5.767 1.00 0.07 N ATOM 165 CA LYS A 13 -2.290 7.026 4.571 1.00 0.05 C ATOM 166 C LYS A 13 -2.507 5.690 3.865 1.00 0.09 C ATOM 167 O LYS A 13 -1.780 4.731 4.108 1.00 0.08 O ATOM 168 CB LYS A 13 -0.811 7.187 4.935 1.00 0.07 C ATOM 169 CG LYS A 13 -0.508 8.435 5.748 1.00 0.18 C ATOM 170 CD LYS A 13 0.446 8.132 6.894 1.00 0.28 C ATOM 171 CE LYS A 13 -0.267 7.454 8.055 1.00 0.37 C ATOM 172 NZ LYS A 13 0.453 6.240 8.520 1.00 0.28 N ATOM 173 H LYS A 13 -3.078 6.354 6.417 1.00 0.17 H ATOM 174 HA LYS A 13 -2.583 7.828 3.912 1.00 0.09 H ATOM 175 HB2 LYS A 13 -0.500 6.327 5.510 1.00 0.08 H ATOM 176 HB3 LYS A 13 -0.231 7.228 4.024 1.00 0.11 H ATOM 177 HG2 LYS A 13 -0.060 9.174 5.102 1.00 0.24 H ATOM 178 HG3 LYS A 13 -1.431 8.822 6.155 1.00 0.16 H ATOM 179 HD2 LYS A 13 1.228 7.477 6.537 1.00 0.23 H ATOM 180 HD3 LYS A 13 0.883 9.057 7.240 1.00 0.40 H ATOM 181 HE2 LYS A 13 -0.339 8.153 8.876 1.00 0.53 H ATOM 182 HE3 LYS A 13 -1.258 7.173 7.736 1.00 0.56 H ATOM 183 HZ1 LYS A 13 0.235 6.050 9.522 1.00 0.95 H ATOM 184 HZ2 LYS A 13 1.477 6.374 8.421 1.00 1.00 H ATOM 185 HZ3 LYS A 13 0.166 5.410 7.953 1.00 0.82 H ATOM 186 N GLN A 14 -3.505 5.642 2.991 1.00 0.12 N ATOM 187 CA GLN A 14 -3.844 4.418 2.259 1.00 0.16 C ATOM 188 C GLN A 14 -2.625 3.778 1.597 1.00 0.18 C ATOM 189 O GLN A 14 -2.323 2.612 1.843 1.00 0.22 O ATOM 190 CB GLN A 14 -4.909 4.710 1.199 1.00 0.25 C ATOM 191 CG GLN A 14 -6.253 5.125 1.774 1.00 0.28 C ATOM 192 CD GLN A 14 -7.391 4.885 0.803 1.00 0.58 C ATOM 193 OE1 GLN A 14 -7.363 3.937 0.022 1.00 0.92 O ATOM 194 NE2 GLN A 14 -8.400 5.737 0.846 1.00 0.89 N ATOM 195 H GLN A 14 -4.030 6.452 2.827 1.00 0.12 H ATOM 196 HA GLN A 14 -4.250 3.716 2.966 1.00 0.12 H ATOM 197 HB2 GLN A 14 -4.555 5.506 0.562 1.00 0.27 H ATOM 198 HB3 GLN A 14 -5.057 3.822 0.602 1.00 0.29 H ATOM 199 HG2 GLN A 14 -6.442 4.557 2.668 1.00 0.29 H ATOM 200 HG3 GLN A 14 -6.218 6.177 2.016 1.00 0.52 H ATOM 201 HE21 GLN A 14 -8.363 6.470 1.498 1.00 1.00 H ATOM 202 HE22 GLN A 14 -9.143 5.608 0.217 1.00 1.17 H ATOM 203 N ALA A 15 -1.916 4.548 0.785 1.00 0.21 N ATOM 204 CA ALA A 15 -0.746 4.038 0.071 1.00 0.26 C ATOM 205 C ALA A 15 0.358 3.535 1.007 1.00 0.30 C ATOM 206 O ALA A 15 1.122 2.641 0.643 1.00 0.61 O ATOM 207 CB ALA A 15 -0.193 5.103 -0.863 1.00 0.41 C ATOM 208 H ALA A 15 -2.189 5.482 0.650 1.00 0.21 H ATOM 209 HA ALA A 15 -1.077 3.213 -0.541 1.00 0.23 H ATOM 210 HB1 ALA A 15 0.114 5.963 -0.285 1.00 0.49 H ATOM 211 HB2 ALA A 15 -0.956 5.396 -1.568 1.00 0.45 H ATOM 212 HB3 ALA A 15 0.658 4.706 -1.397 1.00 0.44 H ATOM 213 N LEU A 16 0.439 4.094 2.211 1.00 0.22 N ATOM 214 CA LEU A 16 1.472 3.691 3.162 1.00 0.20 C ATOM 215 C LEU A 16 1.020 2.520 4.026 1.00 0.12 C ATOM 216 O LEU A 16 1.814 1.640 4.359 1.00 0.14 O ATOM 217 CB LEU A 16 1.876 4.868 4.050 1.00 0.25 C ATOM 218 CG LEU A 16 2.718 5.943 3.360 1.00 0.25 C ATOM 219 CD1 LEU A 16 3.038 7.072 4.324 1.00 0.30 C ATOM 220 CD2 LEU A 16 3.997 5.341 2.798 1.00 0.56 C ATOM 221 H LEU A 16 -0.218 4.772 2.471 1.00 0.40 H ATOM 222 HA LEU A 16 2.332 3.378 2.592 1.00 0.25 H ATOM 223 HB2 LEU A 16 0.977 5.330 4.426 1.00 0.56 H ATOM 224 HB3 LEU A 16 2.440 4.482 4.887 1.00 0.50 H ATOM 225 HG LEU A 16 2.155 6.358 2.538 1.00 0.49 H ATOM 226 HD11 LEU A 16 3.521 6.669 5.204 1.00 0.27 H ATOM 227 HD12 LEU A 16 2.125 7.569 4.612 1.00 0.33 H ATOM 228 HD13 LEU A 16 3.697 7.778 3.844 1.00 0.56 H ATOM 229 HD21 LEU A 16 4.653 6.133 2.470 1.00 0.86 H ATOM 230 HD22 LEU A 16 3.759 4.701 1.963 1.00 0.53 H ATOM 231 HD23 LEU A 16 4.489 4.763 3.566 1.00 0.69 H ATOM 232 N GLU A 17 -0.246 2.507 4.399 1.00 0.08 N ATOM 233 CA GLU A 17 -0.778 1.435 5.227 1.00 0.07 C ATOM 234 C GLU A 17 -0.975 0.164 4.403 1.00 0.08 C ATOM 235 O GLU A 17 -0.752 -0.947 4.885 1.00 0.12 O ATOM 236 CB GLU A 17 -2.095 1.865 5.880 1.00 0.11 C ATOM 237 CG GLU A 17 -1.918 2.502 7.253 1.00 0.14 C ATOM 238 CD GLU A 17 -1.294 3.886 7.198 1.00 0.18 C ATOM 239 OE1 GLU A 17 -0.047 3.985 7.179 1.00 0.18 O ATOM 240 OE2 GLU A 17 -2.045 4.883 7.199 1.00 0.24 O ATOM 241 H GLU A 17 -0.838 3.244 4.126 1.00 0.10 H ATOM 242 HA GLU A 17 -0.056 1.233 6.002 1.00 0.10 H ATOM 243 HB2 GLU A 17 -2.586 2.579 5.236 1.00 0.12 H ATOM 244 HB3 GLU A 17 -2.729 0.997 5.989 1.00 0.14 H ATOM 245 HG2 GLU A 17 -2.885 2.582 7.726 1.00 0.20 H ATOM 246 HG3 GLU A 17 -1.283 1.863 7.850 1.00 0.11 H ATOM 247 N THR A 18 -1.371 0.331 3.146 1.00 0.07 N ATOM 248 CA THR A 18 -1.590 -0.804 2.261 1.00 0.12 C ATOM 249 C THR A 18 -0.274 -1.508 1.918 1.00 0.12 C ATOM 250 O THR A 18 -0.202 -2.740 1.919 1.00 0.11 O ATOM 251 CB THR A 18 -2.301 -0.375 0.959 1.00 0.18 C ATOM 252 OG1 THR A 18 -3.535 0.285 1.272 1.00 1.05 O ATOM 253 CG2 THR A 18 -2.584 -1.575 0.064 1.00 0.98 C ATOM 254 H THR A 18 -1.527 1.243 2.808 1.00 0.05 H ATOM 255 HA THR A 18 -2.231 -1.504 2.775 1.00 0.16 H ATOM 256 HB THR A 18 -1.662 0.314 0.423 1.00 0.98 H ATOM 257 HG1 THR A 18 -3.369 0.994 1.910 1.00 1.86 H ATOM 258 HG21 THR A 18 -1.650 -2.011 -0.258 1.00 0.84 H ATOM 259 HG22 THR A 18 -3.150 -1.258 -0.800 1.00 1.64 H ATOM 260 HG23 THR A 18 -3.153 -2.308 0.616 1.00 1.57 H ATOM 261 N VAL A 19 0.774 -0.729 1.655 1.00 0.16 N ATOM 262 CA VAL A 19 2.071 -1.296 1.297 1.00 0.16 C ATOM 263 C VAL A 19 2.664 -2.104 2.453 1.00 0.17 C ATOM 264 O VAL A 19 3.284 -3.140 2.233 1.00 0.16 O ATOM 265 CB VAL A 19 3.081 -0.210 0.834 1.00 0.15 C ATOM 266 CG1 VAL A 19 3.470 0.723 1.971 1.00 0.16 C ATOM 267 CG2 VAL A 19 4.320 -0.854 0.226 1.00 0.15 C ATOM 268 H VAL A 19 0.674 0.245 1.716 1.00 0.19 H ATOM 269 HA VAL A 19 1.907 -1.968 0.467 1.00 0.18 H ATOM 270 HB VAL A 19 2.606 0.384 0.068 1.00 0.17 H ATOM 271 HG11 VAL A 19 4.115 1.504 1.594 1.00 0.17 H ATOM 272 HG12 VAL A 19 3.991 0.163 2.735 1.00 0.17 H ATOM 273 HG13 VAL A 19 2.579 1.165 2.396 1.00 0.16 H ATOM 274 HG21 VAL A 19 4.052 -1.368 -0.684 1.00 0.16 H ATOM 275 HG22 VAL A 19 4.742 -1.559 0.928 1.00 0.16 H ATOM 276 HG23 VAL A 19 5.050 -0.092 0.003 1.00 0.15 H ATOM 277 N GLN A 20 2.435 -1.653 3.682 1.00 0.20 N ATOM 278 CA GLN A 20 2.960 -2.343 4.858 1.00 0.23 C ATOM 279 C GLN A 20 2.202 -3.643 5.116 1.00 0.19 C ATOM 280 O GLN A 20 2.711 -4.549 5.774 1.00 0.20 O ATOM 281 CB GLN A 20 2.869 -1.448 6.095 1.00 0.28 C ATOM 282 CG GLN A 20 3.846 -0.280 6.091 1.00 0.38 C ATOM 283 CD GLN A 20 5.293 -0.712 5.972 1.00 0.39 C ATOM 284 OE1 GLN A 20 5.868 -0.717 4.883 1.00 0.41 O ATOM 285 NE2 GLN A 20 5.887 -1.086 7.093 1.00 0.40 N ATOM 286 H GLN A 20 1.904 -0.836 3.802 1.00 0.22 H ATOM 287 HA GLN A 20 3.998 -2.576 4.670 1.00 0.24 H ATOM 288 HB2 GLN A 20 1.867 -1.047 6.161 1.00 0.36 H ATOM 289 HB3 GLN A 20 3.065 -2.048 6.971 1.00 0.21 H ATOM 290 HG2 GLN A 20 3.611 0.364 5.257 1.00 0.45 H ATOM 291 HG3 GLN A 20 3.726 0.271 7.013 1.00 0.43 H ATOM 292 HE21 GLN A 20 5.363 -1.064 7.925 1.00 0.37 H ATOM 293 HE22 GLN A 20 6.827 -1.371 7.053 1.00 0.45 H ATOM 294 N ARG A 21 0.988 -3.725 4.589 1.00 0.17 N ATOM 295 CA ARG A 21 0.149 -4.900 4.777 1.00 0.16 C ATOM 296 C ARG A 21 0.309 -5.899 3.630 1.00 0.11 C ATOM 297 O ARG A 21 0.387 -7.101 3.857 1.00 0.13 O ATOM 298 CB ARG A 21 -1.322 -4.483 4.908 1.00 0.19 C ATOM 299 CG ARG A 21 -2.301 -5.652 4.930 1.00 0.27 C ATOM 300 CD ARG A 21 -2.117 -6.516 6.165 1.00 0.30 C ATOM 301 NE ARG A 21 -2.616 -5.864 7.374 1.00 0.35 N ATOM 302 CZ ARG A 21 -2.970 -6.518 8.480 1.00 0.58 C ATOM 303 NH1 ARG A 21 -2.866 -7.843 8.537 1.00 0.85 N ATOM 304 NH2 ARG A 21 -3.421 -5.847 9.533 1.00 0.76 N ATOM 305 H ARG A 21 0.649 -2.972 4.060 1.00 0.17 H ATOM 306 HA ARG A 21 0.457 -5.378 5.694 1.00 0.18 H ATOM 307 HB2 ARG A 21 -1.445 -3.927 5.826 1.00 0.12 H ATOM 308 HB3 ARG A 21 -1.579 -3.844 4.076 1.00 0.33 H ATOM 309 HG2 ARG A 21 -3.308 -5.265 4.925 1.00 0.28 H ATOM 310 HG3 ARG A 21 -2.142 -6.258 4.050 1.00 0.42 H ATOM 311 HD2 ARG A 21 -2.651 -7.443 6.023 1.00 0.51 H ATOM 312 HD3 ARG A 21 -1.064 -6.725 6.289 1.00 0.28 H ATOM 313 HE ARG A 21 -2.699 -4.885 7.355 1.00 0.50 H ATOM 314 HH11 ARG A 21 -2.529 -8.362 7.742 1.00 0.87 H ATOM 315 HH12 ARG A 21 -3.121 -8.335 9.372 1.00 1.12 H ATOM 316 HH21 ARG A 21 -3.509 -4.846 9.499 1.00 0.79 H ATOM 317 HH22 ARG A 21 -3.686 -6.338 10.368 1.00 0.98 H ATOM 318 N LEU A 22 0.360 -5.402 2.402 1.00 0.06 N ATOM 319 CA LEU A 22 0.476 -6.279 1.241 1.00 0.01 C ATOM 320 C LEU A 22 1.900 -6.779 1.032 1.00 0.01 C ATOM 321 O LEU A 22 2.097 -7.834 0.428 1.00 0.03 O ATOM 322 CB LEU A 22 -0.017 -5.575 -0.023 1.00 0.07 C ATOM 323 CG LEU A 22 -1.538 -5.452 -0.155 1.00 0.16 C ATOM 324 CD1 LEU A 22 -1.905 -4.837 -1.494 1.00 0.35 C ATOM 325 CD2 LEU A 22 -2.207 -6.812 0.008 1.00 0.23 C ATOM 326 H LEU A 22 0.311 -4.428 2.270 1.00 0.07 H ATOM 327 HA LEU A 22 -0.155 -7.134 1.422 1.00 0.07 H ATOM 328 HB2 LEU A 22 0.405 -4.580 -0.043 1.00 0.11 H ATOM 329 HB3 LEU A 22 0.353 -6.121 -0.878 1.00 0.06 H ATOM 330 HG LEU A 22 -1.909 -4.801 0.623 1.00 0.14 H ATOM 331 HD11 LEU A 22 -2.976 -4.722 -1.559 1.00 0.91 H ATOM 332 HD12 LEU A 22 -1.563 -5.480 -2.291 1.00 1.29 H ATOM 333 HD13 LEU A 22 -1.435 -3.869 -1.587 1.00 0.69 H ATOM 334 HD21 LEU A 22 -3.239 -6.745 -0.304 1.00 0.29 H ATOM 335 HD22 LEU A 22 -2.163 -7.114 1.043 1.00 0.20 H ATOM 336 HD23 LEU A 22 -1.694 -7.542 -0.602 1.00 0.37 H ATOM 337 N LEU A 23 2.882 -6.038 1.538 1.00 0.02 N ATOM 338 CA LEU A 23 4.286 -6.424 1.388 1.00 0.04 C ATOM 339 C LEU A 23 4.537 -7.857 1.884 1.00 0.04 C ATOM 340 O LEU A 23 4.998 -8.695 1.108 1.00 0.05 O ATOM 341 CB LEU A 23 5.209 -5.428 2.103 1.00 0.05 C ATOM 342 CG LEU A 23 6.625 -5.321 1.532 1.00 0.17 C ATOM 343 CD1 LEU A 23 7.057 -3.865 1.453 1.00 0.42 C ATOM 344 CD2 LEU A 23 7.605 -6.119 2.378 1.00 0.54 C ATOM 345 H LEU A 23 2.663 -5.211 2.017 1.00 0.02 H ATOM 346 HA LEU A 23 4.509 -6.395 0.330 1.00 0.04 H ATOM 347 HB2 LEU A 23 4.750 -4.451 2.058 1.00 0.08 H ATOM 348 HB3 LEU A 23 5.285 -5.723 3.137 1.00 0.14 H ATOM 349 HG LEU A 23 6.636 -5.727 0.530 1.00 0.58 H ATOM 350 HD11 LEU A 23 8.068 -3.809 1.077 1.00 0.43 H ATOM 351 HD12 LEU A 23 7.016 -3.422 2.437 1.00 0.61 H ATOM 352 HD13 LEU A 23 6.396 -3.328 0.789 1.00 0.74 H ATOM 353 HD21 LEU A 23 7.585 -5.752 3.394 1.00 0.70 H ATOM 354 HD22 LEU A 23 8.601 -6.008 1.976 1.00 0.54 H ATOM 355 HD23 LEU A 23 7.325 -7.162 2.366 1.00 0.86 H ATOM 356 N PRO A 24 4.231 -8.186 3.163 1.00 0.03 N ATOM 357 CA PRO A 24 4.441 -9.542 3.689 1.00 0.04 C ATOM 358 C PRO A 24 3.617 -10.582 2.929 1.00 0.05 C ATOM 359 O PRO A 24 4.066 -11.708 2.705 1.00 0.08 O ATOM 360 CB PRO A 24 3.973 -9.453 5.147 1.00 0.03 C ATOM 361 CG PRO A 24 3.106 -8.245 5.202 1.00 0.02 C ATOM 362 CD PRO A 24 3.675 -7.289 4.197 1.00 0.03 C ATOM 363 HA PRO A 24 5.484 -9.821 3.658 1.00 0.06 H ATOM 364 HB2 PRO A 24 3.423 -10.347 5.405 1.00 0.03 H ATOM 365 HB3 PRO A 24 4.829 -9.351 5.797 1.00 0.05 H ATOM 366 HG2 PRO A 24 2.091 -8.508 4.939 1.00 0.02 H ATOM 367 HG3 PRO A 24 3.138 -7.813 6.191 1.00 0.04 H ATOM 368 HD2 PRO A 24 2.897 -6.662 3.787 1.00 0.03 H ATOM 369 HD3 PRO A 24 4.452 -6.689 4.645 1.00 0.06 H ATOM 370 N VAL A 25 2.421 -10.182 2.507 1.00 0.04 N ATOM 371 CA VAL A 25 1.530 -11.066 1.766 1.00 0.08 C ATOM 372 C VAL A 25 2.161 -11.465 0.434 1.00 0.08 C ATOM 373 O VAL A 25 2.212 -12.648 0.086 1.00 0.18 O ATOM 374 CB VAL A 25 0.158 -10.399 1.510 1.00 0.10 C ATOM 375 CG1 VAL A 25 -0.748 -11.309 0.696 1.00 0.15 C ATOM 376 CG2 VAL A 25 -0.506 -10.025 2.825 1.00 0.13 C ATOM 377 H VAL A 25 2.133 -9.264 2.696 1.00 0.04 H ATOM 378 HA VAL A 25 1.372 -11.955 2.359 1.00 0.11 H ATOM 379 HB VAL A 25 0.323 -9.493 0.944 1.00 0.09 H ATOM 380 HG11 VAL A 25 -1.691 -10.813 0.518 1.00 0.17 H ATOM 381 HG12 VAL A 25 -0.921 -12.225 1.241 1.00 0.19 H ATOM 382 HG13 VAL A 25 -0.277 -11.536 -0.249 1.00 0.12 H ATOM 383 HG21 VAL A 25 0.131 -9.343 3.369 1.00 0.10 H ATOM 384 HG22 VAL A 25 -0.666 -10.916 3.414 1.00 0.14 H ATOM 385 HG23 VAL A 25 -1.455 -9.549 2.627 1.00 0.16 H ATOM 386 N LEU A 26 2.665 -10.477 -0.292 1.00 0.04 N ATOM 387 CA LEU A 26 3.295 -10.724 -1.583 1.00 0.05 C ATOM 388 C LEU A 26 4.654 -11.387 -1.406 1.00 0.07 C ATOM 389 O LEU A 26 5.141 -12.072 -2.308 1.00 0.04 O ATOM 390 CB LEU A 26 3.438 -9.425 -2.374 1.00 0.10 C ATOM 391 CG LEU A 26 2.576 -9.338 -3.638 1.00 0.32 C ATOM 392 CD1 LEU A 26 2.974 -10.410 -4.639 1.00 0.60 C ATOM 393 CD2 LEU A 26 1.097 -9.454 -3.293 1.00 0.49 C ATOM 394 H LEU A 26 2.604 -9.551 0.044 1.00 0.10 H ATOM 395 HA LEU A 26 2.657 -11.399 -2.133 1.00 0.04 H ATOM 396 HB2 LEU A 26 3.176 -8.601 -1.726 1.00 0.11 H ATOM 397 HB3 LEU A 26 4.474 -9.320 -2.664 1.00 0.29 H ATOM 398 HG LEU A 26 2.733 -8.377 -4.104 1.00 0.29 H ATOM 399 HD11 LEU A 26 4.035 -10.348 -4.830 1.00 1.48 H ATOM 400 HD12 LEU A 26 2.433 -10.260 -5.560 1.00 1.09 H ATOM 401 HD13 LEU A 26 2.738 -11.384 -4.237 1.00 0.52 H ATOM 402 HD21 LEU A 26 0.826 -8.675 -2.594 1.00 0.47 H ATOM 403 HD22 LEU A 26 0.907 -10.418 -2.847 1.00 0.57 H ATOM 404 HD23 LEU A 26 0.509 -9.352 -4.193 1.00 0.66 H ATOM 405 N CYS A 27 5.267 -11.182 -0.246 1.00 0.14 N ATOM 406 CA CYS A 27 6.557 -11.789 0.053 1.00 0.21 C ATOM 407 C CYS A 27 6.402 -13.300 0.172 1.00 0.22 C ATOM 408 O CYS A 27 7.230 -14.063 -0.325 1.00 0.31 O ATOM 409 CB CYS A 27 7.141 -11.224 1.347 1.00 0.35 C ATOM 410 SG CYS A 27 7.794 -9.548 1.192 1.00 0.77 S ATOM 411 H CYS A 27 4.847 -10.594 0.422 1.00 0.16 H ATOM 412 HA CYS A 27 7.226 -11.569 -0.765 1.00 0.19 H ATOM 413 HB2 CYS A 27 6.369 -11.205 2.102 1.00 0.93 H ATOM 414 HB3 CYS A 27 7.945 -11.864 1.680 1.00 0.51 H ATOM 415 HG CYS A 27 6.780 -8.742 0.898 1.00 2.00 H ATOM 416 N GLN A 28 5.324 -13.727 0.819 1.00 0.20 N ATOM 417 CA GLN A 28 5.056 -15.148 0.991 1.00 0.26 C ATOM 418 C GLN A 28 4.507 -15.741 -0.304 1.00 0.24 C ATOM 419 O GLN A 28 4.721 -16.918 -0.606 1.00 0.33 O ATOM 420 CB GLN A 28 4.060 -15.367 2.130 1.00 0.30 C ATOM 421 CG GLN A 28 4.411 -16.538 3.033 1.00 0.13 C ATOM 422 CD GLN A 28 5.041 -16.102 4.340 1.00 0.70 C ATOM 423 OE1 GLN A 28 4.719 -15.041 4.878 1.00 1.20 O ATOM 424 NE2 GLN A 28 5.956 -16.907 4.852 1.00 0.94 N ATOM 425 H GLN A 28 4.701 -13.069 1.197 1.00 0.20 H ATOM 426 HA GLN A 28 5.987 -15.637 1.233 1.00 0.32 H ATOM 427 HB2 GLN A 28 4.021 -14.474 2.737 1.00 0.39 H ATOM 428 HB3 GLN A 28 3.083 -15.548 1.709 1.00 0.45 H ATOM 429 HG2 GLN A 28 3.510 -17.087 3.254 1.00 0.54 H ATOM 430 HG3 GLN A 28 5.104 -17.180 2.514 1.00 0.51 H ATOM 431 HE21 GLN A 28 6.179 -17.727 4.361 1.00 0.87 H ATOM 432 HE22 GLN A 28 6.370 -16.656 5.703 1.00 1.38 H ATOM 433 N ALA A 29 3.813 -14.910 -1.071 1.00 0.16 N ATOM 434 CA ALA A 29 3.223 -15.339 -2.332 1.00 0.24 C ATOM 435 C ALA A 29 4.283 -15.495 -3.419 1.00 0.21 C ATOM 436 O ALA A 29 4.383 -16.547 -4.049 1.00 0.27 O ATOM 437 CB ALA A 29 2.152 -14.354 -2.774 1.00 0.29 C ATOM 438 H ALA A 29 3.686 -13.984 -0.776 1.00 0.08 H ATOM 439 HA ALA A 29 2.748 -16.295 -2.169 1.00 0.34 H ATOM 440 HB1 ALA A 29 1.651 -14.734 -3.652 1.00 0.38 H ATOM 441 HB2 ALA A 29 2.611 -13.404 -3.002 1.00 0.25 H ATOM 442 HB3 ALA A 29 1.434 -14.224 -1.979 1.00 0.30 H ATOM 443 N HIS A 30 5.074 -14.452 -3.638 1.00 0.13 N ATOM 444 CA HIS A 30 6.118 -14.492 -4.661 1.00 0.09 C ATOM 445 C HIS A 30 7.487 -14.184 -4.066 1.00 0.04 C ATOM 446 O HIS A 30 8.430 -14.950 -4.237 1.00 0.06 O ATOM 447 CB HIS A 30 5.809 -13.507 -5.792 1.00 0.11 C ATOM 448 CG HIS A 30 4.791 -14.012 -6.772 1.00 0.15 C ATOM 449 ND1 HIS A 30 5.080 -14.942 -7.747 1.00 0.18 N ATOM 450 CD2 HIS A 30 3.481 -13.706 -6.927 1.00 0.49 C ATOM 451 CE1 HIS A 30 3.996 -15.183 -8.460 1.00 0.05 C ATOM 452 NE2 HIS A 30 3.011 -14.448 -7.983 1.00 0.36 N ATOM 453 H HIS A 30 4.963 -13.641 -3.093 1.00 0.10 H ATOM 454 HA HIS A 30 6.137 -15.493 -5.066 1.00 0.10 H ATOM 455 HB2 HIS A 30 5.434 -12.588 -5.366 1.00 0.14 H ATOM 456 HB3 HIS A 30 6.721 -13.299 -6.334 1.00 0.08 H ATOM 457 HD1 HIS A 30 5.958 -15.359 -7.902 1.00 0.46 H ATOM 458 HD2 HIS A 30 2.914 -13.002 -6.334 1.00 0.80 H ATOM 459 HE1 HIS A 30 3.928 -15.866 -9.293 1.00 0.23 H ATOM 460 HE2 HIS A 30 2.145 -14.314 -8.429 1.00 0.58 H ATOM 461 N GLY A 31 7.590 -13.064 -3.363 1.00 0.02 N ATOM 462 CA GLY A 31 8.857 -12.686 -2.760 1.00 0.05 C ATOM 463 C GLY A 31 9.410 -11.392 -3.321 1.00 0.08 C ATOM 464 O GLY A 31 10.254 -10.749 -2.700 1.00 0.13 O ATOM 465 H GLY A 31 6.800 -12.499 -3.235 1.00 0.03 H ATOM 466 HA2 GLY A 31 8.718 -12.570 -1.696 1.00 0.07 H ATOM 467 HA3 GLY A 31 9.573 -13.475 -2.932 1.00 0.06 H ATOM 468 N LEU A 32 8.939 -11.014 -4.501 1.00 0.15 N ATOM 469 CA LEU A 32 9.394 -9.791 -5.153 1.00 0.19 C ATOM 470 C LEU A 32 8.720 -8.568 -4.540 1.00 0.20 C ATOM 471 O LEU A 32 9.343 -7.517 -4.413 1.00 0.19 O ATOM 472 CB LEU A 32 9.105 -9.864 -6.658 1.00 0.23 C ATOM 473 CG LEU A 32 9.821 -8.820 -7.524 1.00 0.46 C ATOM 474 CD1 LEU A 32 10.178 -9.408 -8.881 1.00 0.88 C ATOM 475 CD2 LEU A 32 8.956 -7.579 -7.703 1.00 0.88 C ATOM 476 H LEU A 32 8.286 -11.582 -4.956 1.00 0.21 H ATOM 477 HA LEU A 32 10.462 -9.713 -5.004 1.00 0.21 H ATOM 478 HB2 LEU A 32 9.392 -10.845 -7.009 1.00 0.15 H ATOM 479 HB3 LEU A 32 8.042 -9.750 -6.801 1.00 0.26 H ATOM 480 HG LEU A 32 10.737 -8.525 -7.035 1.00 1.22 H ATOM 481 HD11 LEU A 32 10.829 -10.259 -8.745 1.00 1.46 H ATOM 482 HD12 LEU A 32 10.682 -8.661 -9.475 1.00 0.80 H ATOM 483 HD13 LEU A 32 9.276 -9.722 -9.385 1.00 1.80 H ATOM 484 HD21 LEU A 32 8.672 -7.196 -6.733 1.00 1.52 H ATOM 485 HD22 LEU A 32 8.068 -7.836 -8.263 1.00 1.10 H ATOM 486 HD23 LEU A 32 9.514 -6.824 -8.238 1.00 0.92 H ATOM 487 N THR A 33 7.453 -8.740 -4.156 1.00 0.21 N ATOM 488 CA THR A 33 6.628 -7.682 -3.559 1.00 0.22 C ATOM 489 C THR A 33 6.842 -6.311 -4.229 1.00 0.20 C ATOM 490 O THR A 33 7.585 -5.450 -3.742 1.00 0.21 O ATOM 491 CB THR A 33 6.790 -7.596 -2.012 1.00 0.25 C ATOM 492 OG1 THR A 33 5.924 -6.590 -1.477 1.00 0.23 O ATOM 493 CG2 THR A 33 8.222 -7.308 -1.579 1.00 0.24 C ATOM 494 H THR A 33 7.052 -9.619 -4.275 1.00 0.21 H ATOM 495 HA THR A 33 5.601 -7.964 -3.748 1.00 0.22 H ATOM 496 HB THR A 33 6.498 -8.551 -1.596 1.00 0.30 H ATOM 497 HG1 THR A 33 5.114 -6.541 -2.016 1.00 0.24 H ATOM 498 HG21 THR A 33 8.878 -8.074 -1.965 1.00 0.26 H ATOM 499 HG22 THR A 33 8.274 -7.298 -0.500 1.00 0.26 H ATOM 500 HG23 THR A 33 8.525 -6.344 -1.963 1.00 0.20 H ATOM 501 N PRO A 34 6.172 -6.089 -5.374 1.00 0.19 N ATOM 502 CA PRO A 34 6.277 -4.835 -6.118 1.00 0.18 C ATOM 503 C PRO A 34 5.499 -3.703 -5.451 1.00 0.15 C ATOM 504 O PRO A 34 5.469 -2.576 -5.948 1.00 0.12 O ATOM 505 CB PRO A 34 5.669 -5.179 -7.478 1.00 0.20 C ATOM 506 CG PRO A 34 4.698 -6.272 -7.194 1.00 0.21 C ATOM 507 CD PRO A 34 5.260 -7.046 -6.029 1.00 0.19 C ATOM 508 HA PRO A 34 7.307 -4.535 -6.245 1.00 0.18 H ATOM 509 HB2 PRO A 34 5.178 -4.308 -7.885 1.00 0.19 H ATOM 510 HB3 PRO A 34 6.447 -5.509 -8.151 1.00 0.22 H ATOM 511 HG2 PRO A 34 3.738 -5.850 -6.936 1.00 0.19 H ATOM 512 HG3 PRO A 34 4.606 -6.913 -8.057 1.00 0.25 H ATOM 513 HD2 PRO A 34 4.465 -7.340 -5.359 1.00 0.17 H ATOM 514 HD3 PRO A 34 5.799 -7.913 -6.378 1.00 0.20 H ATOM 515 N GLU A 35 4.868 -4.011 -4.323 1.00 0.17 N ATOM 516 CA GLU A 35 4.096 -3.028 -3.574 1.00 0.15 C ATOM 517 C GLU A 35 4.995 -1.880 -3.145 1.00 0.10 C ATOM 518 O GLU A 35 4.580 -0.722 -3.128 1.00 0.08 O ATOM 519 CB GLU A 35 3.451 -3.670 -2.343 1.00 0.18 C ATOM 520 CG GLU A 35 2.313 -4.625 -2.662 1.00 0.23 C ATOM 521 CD GLU A 35 2.769 -5.837 -3.444 1.00 0.23 C ATOM 522 OE1 GLU A 35 3.858 -6.366 -3.135 1.00 0.24 O ATOM 523 OE2 GLU A 35 2.051 -6.251 -4.378 1.00 0.26 O ATOM 524 H GLU A 35 4.916 -4.938 -3.986 1.00 0.20 H ATOM 525 HA GLU A 35 3.321 -2.646 -4.224 1.00 0.16 H ATOM 526 HB2 GLU A 35 4.208 -4.221 -1.807 1.00 0.18 H ATOM 527 HB3 GLU A 35 3.068 -2.889 -1.705 1.00 0.17 H ATOM 528 HG2 GLU A 35 1.872 -4.959 -1.735 1.00 0.29 H ATOM 529 HG3 GLU A 35 1.570 -4.098 -3.243 1.00 0.23 H ATOM 530 N GLN A 36 6.243 -2.209 -2.832 1.00 0.11 N ATOM 531 CA GLN A 36 7.223 -1.216 -2.408 1.00 0.09 C ATOM 532 C GLN A 36 7.614 -0.303 -3.575 1.00 0.07 C ATOM 533 O GLN A 36 8.395 0.635 -3.415 1.00 0.05 O ATOM 534 CB GLN A 36 8.464 -1.909 -1.839 1.00 0.13 C ATOM 535 CG GLN A 36 9.400 -2.472 -2.900 1.00 0.20 C ATOM 536 CD GLN A 36 10.400 -3.460 -2.336 1.00 0.20 C ATOM 537 OE1 GLN A 36 11.414 -3.072 -1.760 1.00 0.26 O ATOM 538 NE2 GLN A 36 10.131 -4.741 -2.511 1.00 0.17 N ATOM 539 H GLN A 36 6.513 -3.151 -2.881 1.00 0.14 H ATOM 540 HA GLN A 36 6.769 -0.615 -1.633 1.00 0.06 H ATOM 541 HB2 GLN A 36 9.017 -1.196 -1.246 1.00 0.15 H ATOM 542 HB3 GLN A 36 8.149 -2.722 -1.202 1.00 0.12 H ATOM 543 HG2 GLN A 36 8.811 -2.974 -3.653 1.00 0.22 H ATOM 544 HG3 GLN A 36 9.939 -1.653 -3.354 1.00 0.26 H ATOM 545 HE21 GLN A 36 9.304 -4.984 -2.990 1.00 0.20 H ATOM 546 HE22 GLN A 36 10.771 -5.401 -2.170 1.00 0.16 H ATOM 547 N VAL A 37 7.077 -0.596 -4.752 1.00 0.07 N ATOM 548 CA VAL A 37 7.356 0.193 -5.938 1.00 0.06 C ATOM 549 C VAL A 37 6.095 0.914 -6.408 1.00 0.07 C ATOM 550 O VAL A 37 6.054 2.139 -6.456 1.00 0.03 O ATOM 551 CB VAL A 37 7.897 -0.683 -7.093 1.00 0.07 C ATOM 552 CG1 VAL A 37 8.376 0.186 -8.246 1.00 0.07 C ATOM 553 CG2 VAL A 37 9.016 -1.595 -6.608 1.00 0.07 C ATOM 554 H VAL A 37 6.475 -1.367 -4.822 1.00 0.08 H ATOM 555 HA VAL A 37 8.107 0.926 -5.683 1.00 0.06 H ATOM 556 HB VAL A 37 7.087 -1.301 -7.454 1.00 0.06 H ATOM 557 HG11 VAL A 37 9.150 0.852 -7.896 1.00 0.08 H ATOM 558 HG12 VAL A 37 7.549 0.766 -8.629 1.00 0.06 H ATOM 559 HG13 VAL A 37 8.769 -0.442 -9.032 1.00 0.09 H ATOM 560 HG21 VAL A 37 8.643 -2.238 -5.824 1.00 0.06 H ATOM 561 HG22 VAL A 37 9.828 -0.998 -6.227 1.00 0.08 H ATOM 562 HG23 VAL A 37 9.368 -2.201 -7.430 1.00 0.07 H ATOM 563 N VAL A 38 5.054 0.144 -6.712 1.00 0.15 N ATOM 564 CA VAL A 38 3.799 0.706 -7.209 1.00 0.18 C ATOM 565 C VAL A 38 3.091 1.586 -6.172 1.00 0.16 C ATOM 566 O VAL A 38 2.640 2.687 -6.493 1.00 0.15 O ATOM 567 CB VAL A 38 2.836 -0.402 -7.715 1.00 0.26 C ATOM 568 CG1 VAL A 38 2.534 -1.426 -6.629 1.00 0.30 C ATOM 569 CG2 VAL A 38 1.546 0.203 -8.254 1.00 0.29 C ATOM 570 H VAL A 38 5.134 -0.830 -6.605 1.00 0.20 H ATOM 571 HA VAL A 38 4.049 1.329 -8.057 1.00 0.18 H ATOM 572 HB VAL A 38 3.325 -0.919 -8.527 1.00 0.29 H ATOM 573 HG11 VAL A 38 3.452 -1.899 -6.314 1.00 0.28 H ATOM 574 HG12 VAL A 38 1.858 -2.173 -7.018 1.00 0.36 H ATOM 575 HG13 VAL A 38 2.075 -0.930 -5.785 1.00 0.30 H ATOM 576 HG21 VAL A 38 0.894 -0.588 -8.593 1.00 0.34 H ATOM 577 HG22 VAL A 38 1.771 0.862 -9.078 1.00 0.28 H ATOM 578 HG23 VAL A 38 1.056 0.761 -7.470 1.00 0.27 H ATOM 579 N ALA A 39 3.012 1.123 -4.929 1.00 0.21 N ATOM 580 CA ALA A 39 2.336 1.883 -3.882 1.00 0.23 C ATOM 581 C ALA A 39 3.148 3.103 -3.479 1.00 0.18 C ATOM 582 O ALA A 39 2.596 4.182 -3.255 1.00 0.17 O ATOM 583 CB ALA A 39 2.057 1.006 -2.672 1.00 0.32 C ATOM 584 H ALA A 39 3.422 0.259 -4.708 1.00 0.27 H ATOM 585 HA ALA A 39 1.387 2.214 -4.280 1.00 0.24 H ATOM 586 HB1 ALA A 39 1.465 0.153 -2.972 1.00 0.36 H ATOM 587 HB2 ALA A 39 1.517 1.576 -1.931 1.00 0.34 H ATOM 588 HB3 ALA A 39 2.992 0.664 -2.253 1.00 0.33 H ATOM 589 N ILE A 40 4.461 2.933 -3.404 1.00 0.18 N ATOM 590 CA ILE A 40 5.347 4.025 -3.023 1.00 0.20 C ATOM 591 C ILE A 40 5.356 5.111 -4.095 1.00 0.14 C ATOM 592 O ILE A 40 5.258 6.297 -3.779 1.00 0.19 O ATOM 593 CB ILE A 40 6.782 3.523 -2.749 1.00 0.24 C ATOM 594 CG1 ILE A 40 6.789 2.583 -1.537 1.00 0.29 C ATOM 595 CG2 ILE A 40 7.737 4.689 -2.524 1.00 0.27 C ATOM 596 CD1 ILE A 40 6.227 3.206 -0.273 1.00 0.31 C ATOM 597 H ILE A 40 4.842 2.054 -3.610 1.00 0.19 H ATOM 598 HA ILE A 40 4.960 4.450 -2.108 1.00 0.24 H ATOM 599 HB ILE A 40 7.117 2.977 -3.617 1.00 0.22 H ATOM 600 HG12 ILE A 40 6.197 1.710 -1.765 1.00 0.29 H ATOM 601 HG13 ILE A 40 7.805 2.279 -1.333 1.00 0.33 H ATOM 602 HG21 ILE A 40 7.776 5.301 -3.413 1.00 0.25 H ATOM 603 HG22 ILE A 40 8.724 4.310 -2.306 1.00 0.29 H ATOM 604 HG23 ILE A 40 7.389 5.283 -1.694 1.00 0.30 H ATOM 605 HD11 ILE A 40 5.162 3.349 -0.383 1.00 0.27 H ATOM 606 HD12 ILE A 40 6.704 4.158 -0.100 1.00 0.32 H ATOM 607 HD13 ILE A 40 6.416 2.551 0.565 1.00 0.37 H ATOM 608 N ALA A 41 5.447 4.703 -5.358 1.00 0.08 N ATOM 609 CA ALA A 41 5.452 5.647 -6.473 1.00 0.14 C ATOM 610 C ALA A 41 4.170 6.472 -6.487 1.00 0.12 C ATOM 611 O ALA A 41 4.202 7.689 -6.668 1.00 0.19 O ATOM 612 CB ALA A 41 5.621 4.910 -7.793 1.00 0.20 C ATOM 613 H ALA A 41 5.531 3.740 -5.548 1.00 0.05 H ATOM 614 HA ALA A 41 6.295 6.311 -6.345 1.00 0.21 H ATOM 615 HB1 ALA A 41 4.782 4.248 -7.948 1.00 0.19 H ATOM 616 HB2 ALA A 41 6.533 4.335 -7.768 1.00 0.21 H ATOM 617 HB3 ALA A 41 5.669 5.623 -8.601 1.00 0.28 H ATOM 618 N SER A 42 3.046 5.802 -6.263 1.00 0.08 N ATOM 619 CA SER A 42 1.746 6.462 -6.243 1.00 0.13 C ATOM 620 C SER A 42 1.621 7.387 -5.030 1.00 0.08 C ATOM 621 O SER A 42 0.815 8.315 -5.025 1.00 0.09 O ATOM 622 CB SER A 42 0.629 5.416 -6.231 1.00 0.27 C ATOM 623 OG SER A 42 0.775 4.499 -7.308 1.00 0.33 O ATOM 624 H SER A 42 3.090 4.833 -6.117 1.00 0.11 H ATOM 625 HA SER A 42 1.664 7.054 -7.142 1.00 0.18 H ATOM 626 HB2 SER A 42 0.662 4.867 -5.302 1.00 0.28 H ATOM 627 HB3 SER A 42 -0.325 5.910 -6.323 1.00 0.35 H ATOM 628 HG SER A 42 1.408 3.811 -7.067 1.00 0.27 H ATOM 629 N HIS A 43 2.426 7.141 -4.008 1.00 0.17 N ATOM 630 CA HIS A 43 2.399 7.961 -2.805 1.00 0.29 C ATOM 631 C HIS A 43 3.335 9.160 -2.948 1.00 0.33 C ATOM 632 O HIS A 43 2.967 10.283 -2.616 1.00 0.46 O ATOM 633 CB HIS A 43 2.785 7.122 -1.576 1.00 0.42 C ATOM 634 CG HIS A 43 3.204 7.926 -0.377 1.00 0.52 C ATOM 635 ND1 HIS A 43 2.332 8.688 0.372 1.00 0.56 N ATOM 636 CD2 HIS A 43 4.425 8.093 0.191 1.00 0.88 C ATOM 637 CE1 HIS A 43 2.998 9.287 1.343 1.00 0.90 C ATOM 638 NE2 HIS A 43 4.268 8.944 1.256 1.00 1.04 N ATOM 639 H HIS A 43 3.054 6.387 -4.060 1.00 0.18 H ATOM 640 HA HIS A 43 1.389 8.323 -2.678 1.00 0.29 H ATOM 641 HB2 HIS A 43 1.940 6.518 -1.286 1.00 0.38 H ATOM 642 HB3 HIS A 43 3.606 6.474 -1.840 1.00 0.76 H ATOM 643 HD1 HIS A 43 1.366 8.781 0.219 1.00 0.51 H ATOM 644 HD2 HIS A 43 5.349 7.633 -0.133 1.00 1.08 H ATOM 645 HE1 HIS A 43 2.575 9.951 2.079 1.00 1.10 H ATOM 646 HE2 HIS A 43 5.003 9.402 1.725 1.00 1.32 H ATOM 647 N ASP A 44 4.532 8.913 -3.454 1.00 0.28 N ATOM 648 CA ASP A 44 5.531 9.963 -3.611 1.00 0.35 C ATOM 649 C ASP A 44 5.242 10.861 -4.811 1.00 0.32 C ATOM 650 O ASP A 44 5.107 12.072 -4.663 1.00 0.50 O ATOM 651 CB ASP A 44 6.924 9.347 -3.749 1.00 0.41 C ATOM 652 CG ASP A 44 8.012 10.396 -3.868 1.00 0.90 C ATOM 653 OD1 ASP A 44 8.482 10.898 -2.825 1.00 0.89 O ATOM 654 OD2 ASP A 44 8.407 10.723 -5.004 1.00 1.61 O ATOM 655 H ASP A 44 4.756 7.995 -3.736 1.00 0.24 H ATOM 656 HA ASP A 44 5.509 10.569 -2.717 1.00 0.43 H ATOM 657 HB2 ASP A 44 7.132 8.737 -2.882 1.00 0.48 H ATOM 658 HB3 ASP A 44 6.950 8.728 -4.633 1.00 0.32 H ATOM 659 N GLY A 45 5.125 10.268 -5.992 1.00 0.37 N ATOM 660 CA GLY A 45 4.888 11.055 -7.190 1.00 0.47 C ATOM 661 C GLY A 45 3.421 11.194 -7.548 1.00 0.42 C ATOM 662 O GLY A 45 3.058 12.037 -8.366 1.00 0.48 O ATOM 663 H GLY A 45 5.200 9.289 -6.054 1.00 0.52 H ATOM 664 HA2 GLY A 45 5.296 12.041 -7.038 1.00 0.49 H ATOM 665 HA3 GLY A 45 5.406 10.592 -8.019 1.00 0.61 H ATOM 666 N GLY A 46 2.576 10.385 -6.938 1.00 0.40 N ATOM 667 CA GLY A 46 1.159 10.449 -7.243 1.00 0.50 C ATOM 668 C GLY A 46 0.388 11.365 -6.313 1.00 0.45 C ATOM 669 O GLY A 46 -0.240 12.327 -6.756 1.00 0.65 O ATOM 670 H GLY A 46 2.910 9.740 -6.283 1.00 0.38 H ATOM 671 HA2 GLY A 46 1.040 10.807 -8.254 1.00 0.58 H ATOM 672 HA3 GLY A 46 0.744 9.453 -7.175 1.00 0.62 H ATOM 673 N LYS A 47 0.452 11.081 -5.019 1.00 0.49 N ATOM 674 CA LYS A 47 -0.269 11.864 -4.021 1.00 0.44 C ATOM 675 C LYS A 47 0.132 13.339 -4.028 1.00 0.34 C ATOM 676 O LYS A 47 -0.705 14.200 -3.781 1.00 0.27 O ATOM 677 CB LYS A 47 -0.064 11.275 -2.625 1.00 0.39 C ATOM 678 CG LYS A 47 -0.817 9.969 -2.390 1.00 0.74 C ATOM 679 CD LYS A 47 -2.162 10.198 -1.711 1.00 0.89 C ATOM 680 CE LYS A 47 -3.218 10.690 -2.688 1.00 0.20 C ATOM 681 NZ LYS A 47 -4.552 10.809 -2.043 1.00 0.60 N ATOM 682 H LYS A 47 0.992 10.316 -4.725 1.00 0.71 H ATOM 683 HA LYS A 47 -1.318 11.802 -4.265 1.00 0.57 H ATOM 684 HB2 LYS A 47 0.989 11.089 -2.480 1.00 0.80 H ATOM 685 HB3 LYS A 47 -0.398 11.994 -1.892 1.00 0.84 H ATOM 686 HG2 LYS A 47 -0.988 9.490 -3.345 1.00 1.11 H ATOM 687 HG3 LYS A 47 -0.215 9.324 -1.768 1.00 1.70 H ATOM 688 HD2 LYS A 47 -2.499 9.268 -1.277 1.00 1.82 H ATOM 689 HD3 LYS A 47 -2.038 10.934 -0.931 1.00 1.52 H ATOM 690 HE2 LYS A 47 -2.923 11.660 -3.059 1.00 1.05 H ATOM 691 HE3 LYS A 47 -3.284 9.994 -3.512 1.00 0.96 H ATOM 692 HZ1 LYS A 47 -4.519 11.523 -1.281 1.00 0.35 H ATOM 693 HZ2 LYS A 47 -4.837 9.898 -1.637 1.00 1.51 H ATOM 694 HZ3 LYS A 47 -5.265 11.100 -2.745 1.00 1.30 H ATOM 695 N GLN A 48 1.391 13.636 -4.334 1.00 0.41 N ATOM 696 CA GLN A 48 1.862 15.024 -4.350 1.00 0.34 C ATOM 697 C GLN A 48 1.201 15.842 -5.464 1.00 0.16 C ATOM 698 O GLN A 48 1.331 17.066 -5.505 1.00 0.45 O ATOM 699 CB GLN A 48 3.384 15.082 -4.495 1.00 0.60 C ATOM 700 CG GLN A 48 4.125 14.884 -3.183 1.00 0.97 C ATOM 701 CD GLN A 48 5.590 15.260 -3.284 1.00 1.20 C ATOM 702 OE1 GLN A 48 5.978 16.395 -3.008 1.00 2.08 O ATOM 703 NE2 GLN A 48 6.412 14.309 -3.698 1.00 1.02 N ATOM 704 H GLN A 48 2.017 12.916 -4.551 1.00 0.52 H ATOM 705 HA GLN A 48 1.590 15.466 -3.402 1.00 0.43 H ATOM 706 HB2 GLN A 48 3.698 14.307 -5.180 1.00 0.85 H ATOM 707 HB3 GLN A 48 3.662 16.042 -4.901 1.00 0.42 H ATOM 708 HG2 GLN A 48 3.660 15.495 -2.422 1.00 0.99 H ATOM 709 HG3 GLN A 48 4.054 13.844 -2.901 1.00 1.17 H ATOM 710 HE21 GLN A 48 6.028 13.427 -3.917 1.00 1.42 H ATOM 711 HE22 GLN A 48 7.367 14.519 -3.774 1.00 1.13 H ATOM 712 N ALA A 49 0.496 15.170 -6.363 1.00 0.39 N ATOM 713 CA ALA A 49 -0.187 15.847 -7.454 1.00 0.46 C ATOM 714 C ALA A 49 -1.679 15.964 -7.159 1.00 0.22 C ATOM 715 O ALA A 49 -2.458 16.431 -7.995 1.00 0.33 O ATOM 716 CB ALA A 49 0.050 15.106 -8.760 1.00 0.81 C ATOM 717 H ALA A 49 0.433 14.190 -6.292 1.00 0.67 H ATOM 718 HA ALA A 49 0.228 16.839 -7.547 1.00 0.58 H ATOM 719 HB1 ALA A 49 -0.411 15.649 -9.572 1.00 0.91 H ATOM 720 HB2 ALA A 49 -0.379 14.118 -8.695 1.00 0.83 H ATOM 721 HB3 ALA A 49 1.113 15.027 -8.938 1.00 1.01 H ATOM 722 N LEU A 50 -2.067 15.534 -5.965 1.00 0.10 N ATOM 723 CA LEU A 50 -3.461 15.579 -5.541 1.00 0.33 C ATOM 724 C LEU A 50 -3.578 16.276 -4.190 1.00 0.57 C ATOM 725 O LEU A 50 -4.438 17.134 -3.988 1.00 1.43 O ATOM 726 CB LEU A 50 -4.037 14.162 -5.441 1.00 0.49 C ATOM 727 CG LEU A 50 -5.159 13.825 -6.430 1.00 0.84 C ATOM 728 CD1 LEU A 50 -6.302 14.824 -6.323 1.00 1.04 C ATOM 729 CD2 LEU A 50 -4.621 13.774 -7.852 1.00 1.05 C ATOM 730 H LEU A 50 -1.390 15.185 -5.346 1.00 0.17 H ATOM 731 HA LEU A 50 -4.017 16.140 -6.277 1.00 0.33 H ATOM 732 HB2 LEU A 50 -3.232 13.459 -5.596 1.00 0.45 H ATOM 733 HB3 LEU A 50 -4.420 14.026 -4.441 1.00 0.59 H ATOM 734 HG LEU A 50 -5.553 12.848 -6.190 1.00 0.89 H ATOM 735 HD11 LEU A 50 -7.142 14.470 -6.903 1.00 1.30 H ATOM 736 HD12 LEU A 50 -5.982 15.782 -6.705 1.00 1.01 H ATOM 737 HD13 LEU A 50 -6.597 14.927 -5.289 1.00 1.01 H ATOM 738 HD21 LEU A 50 -5.416 13.495 -8.528 1.00 1.29 H ATOM 739 HD22 LEU A 50 -3.826 13.045 -7.911 1.00 0.99 H ATOM 740 HD23 LEU A 50 -4.238 14.746 -8.128 1.00 1.10 H ATOM 741 N GLU A 51 -2.702 15.900 -3.272 1.00 0.19 N ATOM 742 CA GLU A 51 -2.689 16.474 -1.940 1.00 0.05 C ATOM 743 C GLU A 51 -1.909 17.776 -1.953 1.00 0.63 C ATOM 744 O GLU A 51 -2.499 18.828 -1.641 1.00 0.50 O ATOM 745 CB GLU A 51 -2.056 15.503 -0.941 1.00 0.60 C ATOM 746 CG GLU A 51 -2.579 14.081 -1.049 1.00 0.86 C ATOM 747 CD GLU A 51 -3.871 13.860 -0.288 1.00 0.96 C ATOM 748 OE1 GLU A 51 -4.470 14.843 0.198 1.00 1.14 O ATOM 749 OE2 GLU A 51 -4.294 12.691 -0.168 1.00 1.70 O ATOM 750 OXT GLU A 51 -0.711 17.744 -2.292 1.00 1.77 O ATOM 751 H GLU A 51 -2.025 15.226 -3.502 1.00 0.85 H ATOM 752 HA GLU A 51 -3.711 16.674 -1.652 1.00 0.42 H ATOM 753 HB2 GLU A 51 -0.990 15.484 -1.106 1.00 0.79 H ATOM 754 HB3 GLU A 51 -2.251 15.859 0.060 1.00 0.79 H ATOM 755 HG2 GLU A 51 -2.754 13.855 -2.091 1.00 0.85 H ATOM 756 HG3 GLU A 51 -1.831 13.409 -0.658 1.00 1.13 H TER 757 GLU A 51