ATOM 1 N ALA A 1 7.885 3.057 1.662 1.00 1.56 N ATOM 2 CA ALA A 1 8.804 3.089 0.504 1.00 1.52 C ATOM 3 C ALA A 1 8.601 1.866 -0.380 1.00 1.41 C ATOM 4 O ALA A 1 8.146 1.982 -1.519 1.00 1.82 O ATOM 5 CB ALA A 1 10.247 3.174 0.974 1.00 1.85 C ATOM 6 H1 ALA A 1 8.043 3.887 2.268 1.00 2.02 H ATOM 7 H2 ALA A 1 8.043 2.199 2.224 1.00 2.14 H ATOM 8 H3 ALA A 1 6.898 3.067 1.335 1.00 1.23 H ATOM 9 HA ALA A 1 8.588 3.975 -0.075 1.00 1.79 H ATOM 10 HB1 ALA A 1 10.367 4.036 1.613 1.00 2.23 H ATOM 11 HB2 ALA A 1 10.899 3.269 0.118 1.00 1.95 H ATOM 12 HB3 ALA A 1 10.501 2.280 1.524 1.00 2.42 H ATOM 13 N PHE A 2 8.925 0.691 0.153 1.00 1.39 N ATOM 14 CA PHE A 2 8.751 -0.558 -0.578 1.00 1.50 C ATOM 15 C PHE A 2 7.274 -0.793 -0.866 1.00 1.32 C ATOM 16 O PHE A 2 6.881 -1.041 -2.006 1.00 1.65 O ATOM 17 CB PHE A 2 9.327 -1.729 0.222 1.00 1.72 C ATOM 18 CG PHE A 2 10.807 -1.623 0.471 1.00 1.94 C ATOM 19 CD1 PHE A 2 11.715 -2.129 -0.445 1.00 2.24 C ATOM 20 CD2 PHE A 2 11.290 -1.014 1.621 1.00 2.29 C ATOM 21 CE1 PHE A 2 13.075 -2.033 -0.220 1.00 2.82 C ATOM 22 CE2 PHE A 2 12.650 -0.917 1.850 1.00 2.71 C ATOM 23 CZ PHE A 2 13.543 -1.425 0.928 1.00 2.97 C ATOM 24 H PHE A 2 9.286 0.663 1.064 1.00 1.68 H ATOM 25 HA PHE A 2 9.281 -0.473 -1.515 1.00 1.73 H ATOM 26 HB2 PHE A 2 8.833 -1.776 1.180 1.00 2.04 H ATOM 27 HB3 PHE A 2 9.144 -2.647 -0.315 1.00 1.80 H ATOM 28 HD1 PHE A 2 11.352 -2.603 -1.343 1.00 2.25 H ATOM 29 HD2 PHE A 2 10.594 -0.616 2.343 1.00 2.46 H ATOM 30 HE1 PHE A 2 13.771 -2.431 -0.943 1.00 3.31 H ATOM 31 HE2 PHE A 2 13.013 -0.443 2.750 1.00 3.04 H ATOM 32 HZ PHE A 2 14.606 -1.349 1.105 1.00 3.47 H ATOM 33 N GLN A 3 6.461 -0.698 0.176 1.00 1.01 N ATOM 34 CA GLN A 3 5.018 -0.788 0.023 1.00 1.01 C ATOM 35 C GLN A 3 4.476 0.542 -0.494 1.00 0.79 C ATOM 36 O GLN A 3 4.902 1.609 -0.040 1.00 0.69 O ATOM 37 CB GLN A 3 4.363 -1.177 1.355 1.00 1.10 C ATOM 38 CG GLN A 3 4.697 -0.237 2.502 1.00 1.04 C ATOM 39 CD GLN A 3 4.459 -0.863 3.862 1.00 1.51 C ATOM 40 OE1 GLN A 3 4.564 -2.076 4.026 1.00 2.06 O ATOM 41 NE2 GLN A 3 4.144 -0.039 4.847 1.00 2.12 N ATOM 42 H GLN A 3 6.841 -0.568 1.067 1.00 0.99 H ATOM 43 HA GLN A 3 4.812 -1.556 -0.709 1.00 1.30 H ATOM 44 HB2 GLN A 3 3.292 -1.182 1.226 1.00 1.21 H ATOM 45 HB3 GLN A 3 4.689 -2.171 1.626 1.00 1.37 H ATOM 46 HG2 GLN A 3 5.729 0.041 2.426 1.00 1.37 H ATOM 47 HG3 GLN A 3 4.081 0.647 2.416 1.00 1.25 H ATOM 48 HE21 GLN A 3 4.080 0.919 4.651 1.00 2.44 H ATOM 49 HE22 GLN A 3 3.982 -0.424 5.736 1.00 2.57 H HETATM 50 N HZP A 4 3.563 0.491 -1.476 1.00 0.94 N HETATM 51 CA HZP A 4 3.015 1.689 -2.136 1.00 0.99 C HETATM 52 C HZP A 4 2.184 2.588 -1.220 1.00 1.07 C HETATM 53 O HZP A 4 0.959 2.618 -1.311 1.00 1.40 O HETATM 54 CB HZP A 4 2.135 1.121 -3.253 1.00 1.29 C HETATM 55 CG HZP A 4 1.839 -0.290 -2.850 1.00 1.42 C HETATM 56 CD HZP A 4 3.018 -0.754 -2.048 1.00 1.26 C HETATM 57 OD1 HZP A 4 0.649 -0.350 -2.059 1.00 1.59 O HETATM 58 HA HZP A 4 3.802 2.278 -2.577 1.00 0.96 H HETATM 59 HB HZP A 4 1.224 1.701 -3.332 1.00 1.44 H HETATM 60 HBA HZP A 4 2.669 1.130 -4.188 1.00 1.37 H HETATM 61 HG HZP A 4 1.707 -0.908 -3.728 1.00 1.64 H HETATM 62 HD HZP A 4 3.740 -1.233 -2.692 1.00 1.34 H HETATM 63 HDA HZP A 4 2.694 -1.427 -1.268 1.00 1.41 H HETATM 64 HOD1 HZP A 4 0.161 -1.147 -2.298 1.00 1.63 H ATOM 65 N THR A 5 2.876 3.310 -0.341 1.00 0.94 N ATOM 66 CA THR A 5 2.304 4.377 0.490 1.00 1.16 C ATOM 67 C THR A 5 1.075 3.938 1.287 1.00 1.27 C ATOM 68 O THR A 5 -0.042 3.922 0.769 1.00 2.15 O ATOM 69 CB THR A 5 1.966 5.629 -0.351 1.00 1.66 C ATOM 70 OG1 THR A 5 1.149 5.277 -1.478 1.00 1.97 O ATOM 71 CG2 THR A 5 3.240 6.301 -0.838 1.00 1.90 C ATOM 72 H THR A 5 3.824 3.103 -0.233 1.00 0.83 H ATOM 73 HA THR A 5 3.068 4.665 1.196 1.00 1.13 H ATOM 74 HB THR A 5 1.425 6.326 0.272 1.00 1.80 H ATOM 75 HG1 THR A 5 0.764 4.399 -1.328 1.00 1.75 H ATOM 76 HG21 THR A 5 3.923 6.410 -0.010 1.00 2.07 H ATOM 77 HG22 THR A 5 3.003 7.274 -1.243 1.00 2.09 H ATOM 78 HG23 THR A 5 3.697 5.694 -1.606 1.00 2.31 H ATOM 79 N THR A 6 1.296 3.633 2.566 1.00 1.06 N ATOM 80 CA THR A 6 0.242 3.178 3.475 1.00 1.26 C ATOM 81 C THR A 6 -0.619 2.078 2.853 1.00 0.96 C ATOM 82 O THR A 6 -1.697 2.338 2.324 1.00 1.13 O ATOM 83 CB THR A 6 -0.645 4.353 3.959 1.00 1.84 C ATOM 84 OG1 THR A 6 -1.174 5.088 2.844 1.00 2.43 O ATOM 85 CG2 THR A 6 0.158 5.291 4.843 1.00 2.19 C ATOM 86 H THR A 6 2.204 3.732 2.922 1.00 1.45 H ATOM 87 HA THR A 6 0.734 2.761 4.344 1.00 1.48 H ATOM 88 HB THR A 6 -1.465 3.951 4.537 1.00 2.30 H ATOM 89 HG1 THR A 6 -0.992 4.597 2.026 1.00 2.70 H ATOM 90 HG21 THR A 6 0.778 4.712 5.510 1.00 2.25 H ATOM 91 HG22 THR A 6 -0.518 5.905 5.423 1.00 2.57 H ATOM 92 HG23 THR A 6 0.781 5.922 4.229 1.00 2.69 H ATOM 93 N PRO A 7 -0.146 0.826 2.913 1.00 0.81 N ATOM 94 CA PRO A 7 -0.852 -0.314 2.339 1.00 0.78 C ATOM 95 C PRO A 7 -1.988 -0.792 3.245 1.00 0.74 C ATOM 96 O PRO A 7 -2.470 -0.039 4.094 1.00 1.23 O ATOM 97 CB PRO A 7 0.253 -1.361 2.228 1.00 1.12 C ATOM 98 CG PRO A 7 1.127 -1.081 3.389 1.00 1.14 C ATOM 99 CD PRO A 7 1.114 0.416 3.562 1.00 1.10 C ATOM 100 HA PRO A 7 -1.242 -0.086 1.359 1.00 0.83 H ATOM 101 HB2 PRO A 7 -0.171 -2.353 2.279 1.00 1.37 H ATOM 102 HB3 PRO A 7 0.792 -1.234 1.297 1.00 1.35 H ATOM 103 HG2 PRO A 7 0.737 -1.567 4.270 1.00 1.49 H ATOM 104 HG3 PRO A 7 2.128 -1.426 3.177 1.00 1.13 H ATOM 105 HD2 PRO A 7 1.109 0.673 4.611 1.00 1.33 H ATOM 106 HD3 PRO A 7 1.964 0.862 3.067 1.00 1.28 H ATOM 107 N GLY A 8 -2.407 -2.036 3.074 1.00 0.74 N ATOM 108 CA GLY A 8 -3.522 -2.544 3.843 1.00 0.79 C ATOM 109 C GLY A 8 -4.839 -1.956 3.384 1.00 0.74 C ATOM 110 O GLY A 8 -5.559 -1.340 4.170 1.00 1.17 O ATOM 111 H GLY A 8 -1.950 -2.620 2.433 1.00 1.12 H ATOM 112 HA2 GLY A 8 -3.560 -3.619 3.741 1.00 0.98 H ATOM 113 HA3 GLY A 8 -3.372 -2.294 4.882 1.00 0.95 H ATOM 114 N ASN A 9 -5.133 -2.136 2.099 1.00 1.05 N ATOM 115 CA ASN A 9 -6.361 -1.630 1.487 1.00 1.38 C ATOM 116 C ASN A 9 -6.564 -0.147 1.795 1.00 1.13 C ATOM 117 O ASN A 9 -7.505 0.237 2.493 1.00 1.89 O ATOM 118 CB ASN A 9 -7.574 -2.449 1.954 1.00 2.39 C ATOM 119 CG ASN A 9 -8.862 -2.042 1.259 1.00 3.21 C ATOM 120 OD1 ASN A 9 -8.855 -1.588 0.112 1.00 3.66 O ATOM 121 ND2 ASN A 9 -9.981 -2.207 1.949 1.00 3.96 N ATOM 122 H ASN A 9 -4.504 -2.646 1.539 1.00 1.43 H ATOM 123 HA ASN A 9 -6.260 -1.746 0.418 1.00 1.60 H ATOM 124 HB2 ASN A 9 -7.394 -3.493 1.750 1.00 2.76 H ATOM 125 HB3 ASN A 9 -7.701 -2.311 3.017 1.00 2.82 H ATOM 126 HD21 ASN A 9 -9.915 -2.577 2.857 1.00 3.96 H ATOM 127 HD22 ASN A 9 -10.829 -1.953 1.528 1.00 4.72 H ATOM 128 N SER A 10 -5.667 0.684 1.292 1.00 0.88 N ATOM 129 CA SER A 10 -5.812 2.122 1.440 1.00 1.64 C ATOM 130 C SER A 10 -5.629 2.838 0.092 1.00 1.50 C ATOM 131 O SER A 10 -6.504 3.600 -0.310 1.00 2.03 O ATOM 132 CB SER A 10 -4.861 2.672 2.514 1.00 2.42 C ATOM 133 OG SER A 10 -5.089 2.039 3.768 1.00 2.86 O ATOM 134 H SER A 10 -4.898 0.327 0.805 1.00 0.93 H ATOM 135 HA SER A 10 -6.826 2.299 1.766 1.00 2.13 H ATOM 136 HB2 SER A 10 -3.840 2.500 2.222 1.00 2.46 H ATOM 137 HB3 SER A 10 -5.028 3.733 2.628 1.00 2.98 H ATOM 138 HG SER A 10 -5.042 1.082 3.655 1.00 2.74 H HETATM 139 N HZP A 11 -4.520 2.604 -0.655 1.00 1.06 N HETATM 140 CA HZP A 11 -4.331 3.195 -1.968 1.00 1.03 C HETATM 141 C HZP A 11 -4.641 2.204 -3.086 1.00 1.12 C HETATM 142 O HZP A 11 -3.983 2.191 -4.129 1.00 1.52 O HETATM 143 CB HZP A 11 -2.845 3.535 -1.945 1.00 1.13 C HETATM 144 CG HZP A 11 -2.209 2.525 -1.025 1.00 1.27 C HETATM 145 CD HZP A 11 -3.337 1.800 -0.307 1.00 1.22 C HETATM 146 OD1 HZP A 11 -1.433 1.586 -1.768 1.00 1.41 O HETATM 147 HA HZP A 11 -4.915 4.093 -2.098 1.00 1.24 H HETATM 148 HB HZP A 11 -2.438 3.458 -2.947 1.00 1.12 H HETATM 149 HBA HZP A 11 -2.696 4.528 -1.556 1.00 1.48 H HETATM 150 HG HZP A 11 -1.553 3.041 -0.325 1.00 1.63 H HETATM 151 HD HZP A 11 -3.161 1.797 0.753 1.00 1.59 H HETATM 152 HDA HZP A 11 -3.430 0.792 -0.683 1.00 1.50 H HETATM 153 HOD1 HZP A 11 -0.549 1.523 -1.371 1.00 1.38 H ATOM 154 N GLY A 12 -5.638 1.361 -2.852 1.00 1.50 N ATOM 155 CA GLY A 12 -6.003 0.352 -3.824 1.00 1.81 C ATOM 156 C GLY A 12 -5.126 -0.879 -3.720 1.00 1.34 C ATOM 157 O GLY A 12 -5.458 -1.831 -3.015 1.00 1.56 O ATOM 158 H GLY A 12 -6.132 1.424 -2.007 1.00 1.92 H ATOM 159 HA2 GLY A 12 -7.033 0.066 -3.662 1.00 2.34 H ATOM 160 HA3 GLY A 12 -5.906 0.769 -4.815 1.00 2.05 H ATOM 161 N VAL A 13 -3.980 -0.839 -4.386 1.00 1.06 N ATOM 162 CA VAL A 13 -3.066 -1.976 -4.425 1.00 0.94 C ATOM 163 C VAL A 13 -2.157 -2.014 -3.194 1.00 0.94 C ATOM 164 O VAL A 13 -0.943 -2.208 -3.297 1.00 1.85 O ATOM 165 CB VAL A 13 -2.201 -1.954 -5.705 1.00 1.42 C ATOM 166 CG1 VAL A 13 -3.060 -2.220 -6.930 1.00 2.01 C ATOM 167 CG2 VAL A 13 -1.473 -0.622 -5.845 1.00 1.99 C ATOM 168 H VAL A 13 -3.739 -0.016 -4.863 1.00 1.28 H ATOM 169 HA VAL A 13 -3.662 -2.875 -4.441 1.00 1.07 H ATOM 170 HB VAL A 13 -1.463 -2.739 -5.633 1.00 2.09 H ATOM 171 HG11 VAL A 13 -3.807 -1.444 -7.019 1.00 2.66 H ATOM 172 HG12 VAL A 13 -3.549 -3.178 -6.826 1.00 2.28 H ATOM 173 HG13 VAL A 13 -2.439 -2.225 -7.812 1.00 2.34 H ATOM 174 HG21 VAL A 13 -0.820 -0.477 -4.998 1.00 2.37 H ATOM 175 HG22 VAL A 13 -2.195 0.178 -5.885 1.00 2.45 H ATOM 176 HG23 VAL A 13 -0.889 -0.625 -6.753 1.00 2.37 H ATOM 177 N GLY A 14 -2.754 -1.845 -2.027 1.00 0.93 N ATOM 178 CA GLY A 14 -1.993 -1.855 -0.798 1.00 1.12 C ATOM 179 C GLY A 14 -2.284 -3.082 0.037 1.00 1.65 C ATOM 180 O GLY A 14 -3.444 -3.406 0.278 1.00 2.10 O ATOM 181 H GLY A 14 -3.730 -1.725 -2.001 1.00 1.56 H ATOM 182 HA2 GLY A 14 -0.940 -1.834 -1.035 1.00 1.43 H ATOM 183 HA3 GLY A 14 -2.239 -0.975 -0.224 1.00 1.19 H ATOM 184 N HIS A 15 -1.237 -3.757 0.487 1.00 1.91 N ATOM 185 CA HIS A 15 -1.379 -4.975 1.276 1.00 2.63 C ATOM 186 C HIS A 15 -0.307 -5.017 2.356 1.00 2.88 C ATOM 187 O HIS A 15 -0.556 -4.514 3.469 1.00 3.11 O ATOM 188 CB HIS A 15 -1.267 -6.229 0.391 1.00 3.38 C ATOM 189 CG HIS A 15 -2.437 -6.456 -0.520 1.00 4.23 C ATOM 190 ND1 HIS A 15 -3.522 -7.227 -0.169 1.00 4.85 N ATOM 191 CD2 HIS A 15 -2.681 -6.022 -1.780 1.00 4.97 C ATOM 192 CE1 HIS A 15 -4.382 -7.257 -1.169 1.00 5.75 C ATOM 193 NE2 HIS A 15 -3.896 -6.535 -2.160 1.00 5.86 N ATOM 194 OXT HIS A 15 0.794 -5.531 2.078 1.00 3.39 O ATOM 195 H HIS A 15 -0.329 -3.418 0.300 1.00 1.77 H ATOM 196 HA HIS A 15 -2.351 -4.958 1.747 1.00 2.73 H ATOM 197 HB2 HIS A 15 -0.387 -6.142 -0.225 1.00 3.51 H ATOM 198 HB3 HIS A 15 -1.168 -7.096 1.027 1.00 3.63 H ATOM 199 HD1 HIS A 15 -3.639 -7.700 0.688 1.00 4.89 H ATOM 200 HD2 HIS A 15 -2.038 -5.390 -2.377 1.00 5.12 H ATOM 201 HE1 HIS A 15 -5.323 -7.784 -1.176 1.00 6.48 H ATOM 202 HE2 HIS A 15 -4.266 -6.504 -3.070 1.00 6.63 H TER 203 HIS A 15