ATOM 1 N ALA A 1 8.182 1.522 1.124 1.00 1.56 N ATOM 2 CA ALA A 1 8.496 1.215 -0.288 1.00 1.52 C ATOM 3 C ALA A 1 7.459 0.269 -0.872 1.00 1.41 C ATOM 4 O ALA A 1 6.700 -0.356 -0.129 1.00 1.82 O ATOM 5 CB ALA A 1 9.888 0.611 -0.404 1.00 1.85 C ATOM 6 H1 ALA A 1 8.914 2.137 1.531 1.00 2.02 H ATOM 7 H2 ALA A 1 8.132 0.646 1.678 1.00 2.14 H ATOM 8 H3 ALA A 1 7.267 2.007 1.187 1.00 1.23 H ATOM 9 HA ALA A 1 8.483 2.138 -0.848 1.00 1.79 H ATOM 10 HB1 ALA A 1 9.923 -0.321 0.140 1.00 2.23 H ATOM 11 HB2 ALA A 1 10.614 1.296 0.010 1.00 1.95 H ATOM 12 HB3 ALA A 1 10.117 0.430 -1.444 1.00 2.42 H ATOM 13 N PHE A 2 7.441 0.176 -2.205 1.00 1.39 N ATOM 14 CA PHE A 2 6.521 -0.691 -2.947 1.00 1.50 C ATOM 15 C PHE A 2 5.079 -0.207 -2.818 1.00 1.32 C ATOM 16 O PHE A 2 4.533 0.393 -3.743 1.00 1.65 O ATOM 17 CB PHE A 2 6.637 -2.153 -2.493 1.00 1.72 C ATOM 18 CG PHE A 2 8.017 -2.728 -2.657 1.00 1.94 C ATOM 19 CD1 PHE A 2 8.518 -3.014 -3.917 1.00 2.24 C ATOM 20 CD2 PHE A 2 8.811 -2.982 -1.550 1.00 2.29 C ATOM 21 CE1 PHE A 2 9.786 -3.546 -4.069 1.00 2.82 C ATOM 22 CE2 PHE A 2 10.077 -3.512 -1.696 1.00 2.71 C ATOM 23 CZ PHE A 2 10.566 -3.794 -2.957 1.00 2.97 C ATOM 24 H PHE A 2 8.070 0.726 -2.717 1.00 1.68 H ATOM 25 HA PHE A 2 6.801 -0.635 -3.988 1.00 1.73 H ATOM 26 HB2 PHE A 2 6.373 -2.219 -1.450 1.00 2.04 H ATOM 27 HB3 PHE A 2 5.954 -2.757 -3.072 1.00 1.80 H ATOM 28 HD1 PHE A 2 7.910 -2.820 -4.787 1.00 2.25 H ATOM 29 HD2 PHE A 2 8.430 -2.763 -0.563 1.00 2.46 H ATOM 30 HE1 PHE A 2 10.165 -3.765 -5.055 1.00 3.31 H ATOM 31 HE2 PHE A 2 10.686 -3.706 -0.826 1.00 3.04 H ATOM 32 HZ PHE A 2 11.556 -4.208 -3.073 1.00 3.47 H ATOM 33 N GLN A 3 4.475 -0.455 -1.667 1.00 1.01 N ATOM 34 CA GLN A 3 3.110 -0.029 -1.415 1.00 1.01 C ATOM 35 C GLN A 3 3.077 1.447 -1.035 1.00 0.79 C ATOM 36 O GLN A 3 3.797 1.879 -0.133 1.00 0.69 O ATOM 37 CB GLN A 3 2.473 -0.885 -0.315 1.00 1.10 C ATOM 38 CG GLN A 3 3.315 -1.008 0.948 1.00 1.04 C ATOM 39 CD GLN A 3 2.683 -1.930 1.968 1.00 1.51 C ATOM 40 OE1 GLN A 3 1.464 -2.031 2.049 1.00 2.06 O ATOM 41 NE2 GLN A 3 3.506 -2.618 2.741 1.00 2.12 N ATOM 42 H GLN A 3 4.969 -0.924 -0.961 1.00 0.99 H ATOM 43 HA GLN A 3 2.551 -0.163 -2.329 1.00 1.30 H ATOM 44 HB2 GLN A 3 1.524 -0.448 -0.043 1.00 1.21 H ATOM 45 HB3 GLN A 3 2.301 -1.878 -0.703 1.00 1.37 H ATOM 46 HG2 GLN A 3 4.285 -1.396 0.685 1.00 1.37 H ATOM 47 HG3 GLN A 3 3.424 -0.028 1.391 1.00 1.25 H ATOM 48 HE21 GLN A 3 4.471 -2.495 2.616 1.00 2.44 H ATOM 49 HE22 GLN A 3 3.116 -3.223 3.411 1.00 2.57 H HETATM 50 N HZP A 4 2.264 2.246 -1.742 1.00 0.94 N HETATM 51 CA HZP A 4 2.141 3.683 -1.477 1.00 0.99 C HETATM 52 C HZP A 4 1.428 3.973 -0.154 1.00 1.07 C HETATM 53 O HZP A 4 0.243 4.310 -0.132 1.00 1.40 O HETATM 54 CB HZP A 4 1.331 4.207 -2.667 1.00 1.29 C HETATM 55 CG HZP A 4 0.592 3.021 -3.206 1.00 1.42 C HETATM 56 CD HZP A 4 1.425 1.809 -2.872 1.00 1.26 C HETATM 57 OD1 HZP A 4 -0.701 2.917 -2.606 1.00 1.59 O HETATM 58 HA HZP A 4 3.111 4.159 -1.464 1.00 0.96 H HETATM 59 HB HZP A 4 0.645 4.974 -2.332 1.00 1.44 H HETATM 60 HBA HZP A 4 1.994 4.600 -3.421 1.00 1.37 H HETATM 61 HG HZP A 4 0.463 3.123 -4.275 1.00 1.64 H HETATM 62 HD HZP A 4 2.032 1.533 -3.721 1.00 1.34 H HETATM 63 HDA HZP A 4 0.784 0.989 -2.582 1.00 1.41 H HETATM 64 HOD1 HZP A 4 -0.726 2.133 -2.036 1.00 1.63 H ATOM 65 N THR A 5 2.178 3.807 0.938 1.00 0.94 N ATOM 66 CA THR A 5 1.727 4.089 2.305 1.00 1.16 C ATOM 67 C THR A 5 0.478 3.293 2.692 1.00 1.27 C ATOM 68 O THR A 5 0.024 2.429 1.939 1.00 2.15 O ATOM 69 CB THR A 5 1.495 5.603 2.556 1.00 1.66 C ATOM 70 OG1 THR A 5 0.554 6.154 1.624 1.00 1.97 O ATOM 71 CG2 THR A 5 2.805 6.369 2.467 1.00 1.90 C ATOM 72 H THR A 5 3.083 3.457 0.818 1.00 0.83 H ATOM 73 HA THR A 5 2.525 3.775 2.963 1.00 1.13 H ATOM 74 HB THR A 5 1.102 5.726 3.555 1.00 1.80 H ATOM 75 HG1 THR A 5 0.291 5.468 0.991 1.00 1.75 H ATOM 76 HG21 THR A 5 3.227 6.244 1.480 1.00 2.07 H ATOM 77 HG22 THR A 5 3.496 5.990 3.204 1.00 2.09 H ATOM 78 HG23 THR A 5 2.622 7.417 2.650 1.00 2.31 H ATOM 79 N THR A 6 -0.038 3.584 3.894 1.00 1.06 N ATOM 80 CA THR A 6 -1.241 2.954 4.455 1.00 1.26 C ATOM 81 C THR A 6 -1.363 1.458 4.104 1.00 0.96 C ATOM 82 O THR A 6 -2.278 1.040 3.387 1.00 1.13 O ATOM 83 CB THR A 6 -2.533 3.741 4.073 1.00 1.84 C ATOM 84 OG1 THR A 6 -3.708 3.037 4.500 1.00 2.43 O ATOM 85 CG2 THR A 6 -2.620 4.019 2.579 1.00 2.19 C ATOM 86 H THR A 6 0.420 4.258 4.438 1.00 1.45 H ATOM 87 HA THR A 6 -1.141 3.020 5.530 1.00 1.48 H ATOM 88 HB THR A 6 -2.505 4.691 4.588 1.00 2.30 H ATOM 89 HG1 THR A 6 -3.658 2.121 4.193 1.00 2.70 H ATOM 90 HG21 THR A 6 -1.701 4.479 2.246 1.00 2.25 H ATOM 91 HG22 THR A 6 -3.445 4.686 2.385 1.00 2.57 H ATOM 92 HG23 THR A 6 -2.773 3.092 2.048 1.00 2.69 H ATOM 93 N PRO A 7 -0.427 0.626 4.610 1.00 0.81 N ATOM 94 CA PRO A 7 -0.481 -0.829 4.434 1.00 0.78 C ATOM 95 C PRO A 7 -1.760 -1.420 5.014 1.00 0.74 C ATOM 96 O PRO A 7 -2.152 -1.113 6.143 1.00 1.23 O ATOM 97 CB PRO A 7 0.755 -1.331 5.188 1.00 1.12 C ATOM 98 CG PRO A 7 1.668 -0.160 5.199 1.00 1.14 C ATOM 99 CD PRO A 7 0.767 1.028 5.372 1.00 1.10 C ATOM 100 HA PRO A 7 -0.404 -1.101 3.391 1.00 0.83 H ATOM 101 HB2 PRO A 7 0.475 -1.629 6.188 1.00 1.37 H ATOM 102 HB3 PRO A 7 1.190 -2.168 4.661 1.00 1.35 H ATOM 103 HG2 PRO A 7 2.361 -0.236 6.025 1.00 1.49 H ATOM 104 HG3 PRO A 7 2.199 -0.096 4.256 1.00 1.13 H ATOM 105 HD2 PRO A 7 0.529 1.177 6.415 1.00 1.33 H ATOM 106 HD3 PRO A 7 1.216 1.914 4.949 1.00 1.28 H ATOM 107 N GLY A 8 -2.400 -2.263 4.230 1.00 0.74 N ATOM 108 CA GLY A 8 -3.716 -2.754 4.567 1.00 0.79 C ATOM 109 C GLY A 8 -4.696 -2.419 3.469 1.00 0.74 C ATOM 110 O GLY A 8 -5.452 -3.277 3.014 1.00 1.17 O ATOM 111 H GLY A 8 -1.970 -2.567 3.405 1.00 1.12 H ATOM 112 HA2 GLY A 8 -3.673 -3.825 4.695 1.00 0.98 H ATOM 113 HA3 GLY A 8 -4.043 -2.295 5.486 1.00 0.95 H ATOM 114 N ASN A 9 -4.656 -1.169 3.027 1.00 1.05 N ATOM 115 CA ASN A 9 -5.469 -0.712 1.910 1.00 1.38 C ATOM 116 C ASN A 9 -4.943 0.624 1.398 1.00 1.13 C ATOM 117 O ASN A 9 -5.122 1.661 2.040 1.00 1.89 O ATOM 118 CB ASN A 9 -6.942 -0.569 2.320 1.00 2.39 C ATOM 119 CG ASN A 9 -7.866 -0.316 1.135 1.00 3.21 C ATOM 120 OD1 ASN A 9 -7.467 0.257 0.119 1.00 3.66 O ATOM 121 ND2 ASN A 9 -9.111 -0.742 1.258 1.00 3.96 N ATOM 122 H ASN A 9 -4.060 -0.526 3.473 1.00 1.43 H ATOM 123 HA ASN A 9 -5.392 -1.443 1.120 1.00 1.60 H ATOM 124 HB2 ASN A 9 -7.261 -1.476 2.811 1.00 2.76 H ATOM 125 HB3 ASN A 9 -7.037 0.258 3.009 1.00 2.82 H ATOM 126 HD21 ASN A 9 -9.368 -1.190 2.093 1.00 3.96 H ATOM 127 HD22 ASN A 9 -9.731 -0.588 0.514 1.00 4.72 H ATOM 128 N SER A 10 -4.285 0.594 0.252 1.00 0.88 N ATOM 129 CA SER A 10 -3.806 1.806 -0.385 1.00 1.64 C ATOM 130 C SER A 10 -4.223 1.788 -1.852 1.00 1.50 C ATOM 131 O SER A 10 -4.536 0.717 -2.374 1.00 2.03 O ATOM 132 CB SER A 10 -2.281 1.919 -0.245 1.00 2.42 C ATOM 133 OG SER A 10 -1.607 0.919 -0.994 1.00 2.86 O ATOM 134 H SER A 10 -4.126 -0.271 -0.188 1.00 0.93 H ATOM 135 HA SER A 10 -4.274 2.650 0.103 1.00 2.13 H ATOM 136 HB2 SER A 10 -1.957 2.887 -0.596 1.00 2.46 H ATOM 137 HB3 SER A 10 -2.011 1.808 0.795 1.00 2.98 H ATOM 138 HG SER A 10 -1.736 0.066 -0.564 1.00 2.74 H HETATM 139 N HZP A 11 -4.277 2.952 -2.531 1.00 1.06 N HETATM 140 CA HZP A 11 -4.686 3.030 -3.940 1.00 1.03 C HETATM 141 C HZP A 11 -4.010 1.965 -4.804 1.00 1.12 C HETATM 142 O HZP A 11 -4.673 1.257 -5.567 1.00 1.52 O HETATM 143 CB HZP A 11 -4.252 4.434 -4.383 1.00 1.13 C HETATM 144 CG HZP A 11 -3.583 5.074 -3.207 1.00 1.27 C HETATM 145 CD HZP A 11 -3.981 4.282 -1.988 1.00 1.22 C HETATM 146 OD1 HZP A 11 -2.168 5.045 -3.390 1.00 1.41 O HETATM 147 HA HZP A 11 -5.759 2.937 -4.039 1.00 1.24 H HETATM 148 HB HZP A 11 -3.554 4.350 -5.206 1.00 1.12 H HETATM 149 HBA HZP A 11 -5.110 5.013 -4.679 1.00 1.48 H HETATM 150 HG HZP A 11 -3.896 6.106 -3.118 1.00 1.63 H HETATM 151 HD HZP A 11 -4.856 4.718 -1.530 1.00 1.59 H HETATM 152 HDA HZP A 11 -3.165 4.242 -1.285 1.00 1.50 H HETATM 153 HOD1 HZP A 11 -1.772 4.514 -2.692 1.00 1.38 H ATOM 154 N GLY A 12 -2.693 1.844 -4.663 1.00 1.50 N ATOM 155 CA GLY A 12 -1.959 0.826 -5.388 1.00 1.81 C ATOM 156 C GLY A 12 -2.256 -0.565 -4.863 1.00 1.34 C ATOM 157 O GLY A 12 -2.977 -1.335 -5.501 1.00 1.56 O ATOM 158 H GLY A 12 -2.218 2.452 -4.057 1.00 1.92 H ATOM 159 HA2 GLY A 12 -2.231 0.874 -6.432 1.00 2.34 H ATOM 160 HA3 GLY A 12 -0.901 1.020 -5.290 1.00 2.05 H ATOM 161 N VAL A 13 -1.703 -0.887 -3.699 1.00 1.06 N ATOM 162 CA VAL A 13 -1.951 -2.175 -3.062 1.00 0.94 C ATOM 163 C VAL A 13 -2.217 -1.982 -1.571 1.00 0.94 C ATOM 164 O VAL A 13 -3.360 -1.816 -1.151 1.00 1.85 O ATOM 165 CB VAL A 13 -0.770 -3.159 -3.240 1.00 1.42 C ATOM 166 CG1 VAL A 13 -1.118 -4.527 -2.667 1.00 2.01 C ATOM 167 CG2 VAL A 13 -0.377 -3.279 -4.703 1.00 1.99 C ATOM 168 H VAL A 13 -1.123 -0.238 -3.253 1.00 1.28 H ATOM 169 HA VAL A 13 -2.828 -2.607 -3.520 1.00 1.07 H ATOM 170 HB VAL A 13 0.078 -2.772 -2.695 1.00 2.09 H ATOM 171 HG11 VAL A 13 -1.332 -4.431 -1.612 1.00 2.66 H ATOM 172 HG12 VAL A 13 -0.283 -5.197 -2.804 1.00 2.28 H ATOM 173 HG13 VAL A 13 -1.984 -4.922 -3.175 1.00 2.34 H ATOM 174 HG21 VAL A 13 0.474 -3.936 -4.795 1.00 2.37 H ATOM 175 HG22 VAL A 13 -0.125 -2.304 -5.090 1.00 2.45 H ATOM 176 HG23 VAL A 13 -1.206 -3.684 -5.265 1.00 2.37 H ATOM 177 N GLY A 14 -1.151 -1.952 -0.780 1.00 0.93 N ATOM 178 CA GLY A 14 -1.296 -1.817 0.655 1.00 1.12 C ATOM 179 C GLY A 14 -1.593 -3.143 1.319 1.00 1.65 C ATOM 180 O GLY A 14 -2.683 -3.691 1.161 1.00 2.10 O ATOM 181 H GLY A 14 -0.258 -2.032 -1.173 1.00 1.56 H ATOM 182 HA2 GLY A 14 -0.380 -1.416 1.063 1.00 1.43 H ATOM 183 HA3 GLY A 14 -2.104 -1.131 0.865 1.00 1.19 H ATOM 184 N HIS A 15 -0.627 -3.657 2.067 1.00 1.91 N ATOM 185 CA HIS A 15 -0.780 -4.929 2.754 1.00 2.63 C ATOM 186 C HIS A 15 0.159 -4.986 3.955 1.00 2.88 C ATOM 187 O HIS A 15 -0.313 -5.310 5.060 1.00 3.11 O ATOM 188 CB HIS A 15 -0.524 -6.114 1.803 1.00 3.38 C ATOM 189 CG HIS A 15 0.905 -6.283 1.375 1.00 4.23 C ATOM 190 ND1 HIS A 15 1.629 -7.425 1.626 1.00 4.85 N ATOM 191 CD2 HIS A 15 1.738 -5.454 0.700 1.00 4.97 C ATOM 192 CE1 HIS A 15 2.842 -7.292 1.129 1.00 5.75 C ATOM 193 NE2 HIS A 15 2.936 -6.106 0.561 1.00 5.86 N ATOM 194 OXT HIS A 15 1.353 -4.666 3.790 1.00 3.39 O ATOM 195 H HIS A 15 0.222 -3.157 2.170 1.00 1.77 H ATOM 196 HA HIS A 15 -1.798 -4.983 3.114 1.00 2.73 H ATOM 197 HB2 HIS A 15 -0.826 -7.026 2.293 1.00 3.51 H ATOM 198 HB3 HIS A 15 -1.122 -5.979 0.913 1.00 3.63 H ATOM 199 HD1 HIS A 15 1.300 -8.221 2.101 1.00 4.89 H ATOM 200 HD2 HIS A 15 1.501 -4.464 0.338 1.00 5.12 H ATOM 201 HE1 HIS A 15 3.626 -8.032 1.178 1.00 6.48 H ATOM 202 HE2 HIS A 15 3.781 -5.683 0.290 1.00 6.63 H TER 203 HIS A 15