ATOM 1 C GLY A 1 9.775 7.900 2.669 1.00 0.00 A ATOM 2 CA GLY A 1 9.915 8.576 4.034 1.00 0.00 A ATOM 3 HT1 GLY A 1 9.684 10.547 3.398 1.00 0.00 A ATOM 4 HA2 GLY A 1 10.643 8.036 4.639 1.00 0.00 A ATOM 5 HA1 GLY A 1 8.963 8.532 4.566 1.00 0.00 A ATOM 6 N GLY A 1 10.329 9.962 3.889 1.00 0.00 A ATOM 7 O GLY A 1 10.769 7.660 1.986 1.00 0.00 A ATOM 8 C ALA A 2 6.802 7.260 0.637 1.00 0.00 A ATOM 9 CA ALA A 2 8.248 6.969 1.040 1.00 0.00 A ATOM 10 CB ALA A 2 8.531 5.470 1.153 1.00 0.00 A ATOM 11 HN ALA A 2 7.728 7.811 2.873 1.00 0.00 A ATOM 12 HA ALA A 2 8.918 7.398 0.295 1.00 0.00 A ATOM 13 HB1 ALA A 2 7.926 4.930 0.425 1.00 0.00 A ATOM 14 HB2 ALA A 2 9.588 5.284 0.955 1.00 0.00 A ATOM 15 HB3 ALA A 2 8.285 5.127 2.157 1.00 0.00 A ATOM 16 N ALA A 2 8.532 7.613 2.312 1.00 0.00 A ATOM 17 O ALA A 2 6.553 7.868 -0.403 1.00 0.00 A ATOM 18 C TYR A 3 4.102 6.600 -0.199 1.00 0.00 A ATOM 19 CA TYR A 3 4.468 7.016 1.227 1.00 0.00 A ATOM 20 CB TYR A 3 4.224 8.519 1.385 1.00 0.00 A ATOM 21 CD1 TYR A 3 5.241 8.840 3.669 1.00 0.00 A ATOM 22 CD2 TYR A 3 6.034 10.204 1.874 1.00 0.00 A ATOM 23 CE1 TYR A 3 6.158 9.491 4.569 1.00 0.00 A ATOM 24 CE2 TYR A 3 6.952 10.854 2.773 1.00 0.00 A ATOM 25 CG TYR A 3 5.198 9.210 2.341 1.00 0.00 A ATOM 26 CZ TYR A 3 6.969 10.466 4.077 1.00 0.00 A ATOM 27 HN TYR A 3 6.094 6.319 2.326 1.00 0.00 A ATOM 28 HA TYR A 3 3.907 6.403 1.932 1.00 0.00 A ATOM 29 HB2 TYR A 3 4.293 8.993 0.406 1.00 0.00 A ATOM 30 HB1 TYR A 3 3.206 8.675 1.744 1.00 0.00 A ATOM 31 HD1 TYR A 3 4.581 8.055 4.039 1.00 0.00 A ATOM 32 HD2 TYR A 3 6.001 10.495 0.824 1.00 0.00 A ATOM 33 HE1 TYR A 3 6.202 9.209 5.621 1.00 0.00 A ATOM 34 HE2 TYR A 3 7.618 11.641 2.417 1.00 0.00 A ATOM 35 HH TYR A 3 7.399 11.880 5.340 1.00 0.00 A ATOM 36 N TYR A 3 5.884 6.812 1.481 1.00 0.00 A ATOM 37 O TYR A 3 4.182 7.406 -1.125 1.00 0.00 A ATOM 38 OH TYR A 3 7.834 11.081 4.926 1.00 0.00 A ATOM 39 C THR A 4 2.014 4.036 -1.526 1.00 0.00 A ATOM 40 CA THR A 4 3.330 4.809 -1.630 1.00 0.00 A ATOM 41 CB THR A 4 4.493 3.961 -2.149 1.00 0.00 A ATOM 42 CG2 THR A 4 4.312 3.555 -3.614 1.00 0.00 A ATOM 43 HN THR A 4 3.647 4.693 0.426 1.00 0.00 A ATOM 44 HA THR A 4 3.158 5.645 -2.307 1.00 0.00 A ATOM 45 HB THR A 4 4.649 3.085 -1.520 1.00 0.00 A ATOM 46 HG1 THR A 4 6.336 4.512 -1.598 1.00 0.00 A ATOM 47 HG21 THR A 4 3.450 2.896 -3.704 1.00 0.00 A ATOM 48 HG22 THR A 4 4.154 4.447 -4.221 1.00 0.00 A ATOM 49 HG23 THR A 4 5.205 3.035 -3.959 1.00 0.00 A ATOM 50 N THR A 4 3.709 5.342 -0.332 1.00 0.00 A ATOM 51 O THR A 4 1.776 3.338 -0.542 1.00 0.00 A ATOM 52 OG1 THR A 4 5.597 4.862 -2.173 1.00 0.00 A ATOM 53 C GLY A 5 -1.033 4.066 -1.517 1.00 0.00 A ATOM 54 CA GLY A 5 -0.094 3.514 -2.590 1.00 0.00 A ATOM 55 HN GLY A 5 1.393 4.759 -3.351 1.00 0.00 A ATOM 56 HA2 GLY A 5 -0.546 3.638 -3.574 1.00 0.00 A ATOM 57 HA1 GLY A 5 0.049 2.443 -2.439 1.00 0.00 A ATOM 58 N GLY A 5 1.193 4.188 -2.553 1.00 0.00 A ATOM 59 O GLY A 5 -1.018 3.605 -0.376 1.00 0.00 A ATOM 60 C LEU A 6 -4.092 5.923 -1.740 1.00 0.00 A ATOM 61 CA LEU A 6 -2.774 5.666 -1.006 1.00 0.00 A ATOM 62 CB LEU A 6 -2.165 6.920 -0.376 1.00 0.00 A ATOM 63 CD1 LEU A 6 -1.740 8.310 1.684 1.00 0.00 A ATOM 64 CD2 LEU A 6 -4.113 7.701 1.023 1.00 0.00 A ATOM 65 CG LEU A 6 -2.647 7.263 1.035 1.00 0.00 A ATOM 66 HN LEU A 6 -1.836 5.414 -2.849 1.00 0.00 A ATOM 67 HA LEU A 6 -2.960 4.958 -0.199 1.00 0.00 A ATOM 68 HB2 LEU A 6 -1.082 6.800 -0.350 1.00 0.00 A ATOM 69 HB1 LEU A 6 -2.377 7.768 -1.027 1.00 0.00 A ATOM 70 HD11 LEU A 6 -0.711 7.955 1.676 1.00 0.00 A ATOM 71 HD12 LEU A 6 -1.808 9.245 1.127 1.00 0.00 A ATOM 72 HD13 LEU A 6 -2.058 8.477 2.714 1.00 0.00 A ATOM 73 HD21 LEU A 6 -4.392 8.063 2.012 1.00 0.00 A ATOM 74 HD22 LEU A 6 -4.247 8.500 0.293 1.00 0.00 A ATOM 75 HD23 LEU A 6 -4.743 6.854 0.754 1.00 0.00 A ATOM 76 HG LEU A 6 -2.586 6.362 1.645 1.00 0.00 A ATOM 77 N LEU A 6 -1.829 5.046 -1.920 1.00 0.00 A ATOM 78 O LEU A 6 -4.542 7.065 -1.832 1.00 0.00 A ATOM 79 C PRO A 7 -7.115 5.135 -2.017 1.00 0.00 A ATOM 80 CA PRO A 7 -5.945 4.911 -2.978 1.00 0.00 A ATOM 81 CB PRO A 7 -6.054 3.607 -3.752 1.00 0.00 A ATOM 82 CD PRO A 7 -4.184 3.449 -2.166 1.00 0.00 A ATOM 83 CG PRO A 7 -5.092 2.641 -3.078 1.00 0.00 A ATOM 84 HA PRO A 7 -5.936 5.703 -3.588 1.00 0.00 A ATOM 85 HB2 PRO A 7 -7.075 3.223 -3.728 1.00 0.00 A ATOM 86 HB1 PRO A 7 -5.792 3.751 -4.800 1.00 0.00 A ATOM 87 HD2 PRO A 7 -4.222 3.079 -1.141 1.00 0.00 A ATOM 88 HD1 PRO A 7 -3.144 3.388 -2.488 1.00 0.00 A ATOM 89 HG2 PRO A 7 -5.642 1.893 -2.505 1.00 0.00 A ATOM 90 HG1 PRO A 7 -4.506 2.104 -3.824 1.00 0.00 A ATOM 91 N PRO A 7 -4.689 4.816 -2.256 1.00 0.00 A ATOM 92 O PRO A 7 -8.176 5.606 -2.423 1.00 0.00 A ATOM 93 C ASN A 8 -7.265 4.769 1.643 1.00 0.00 A ATOM 94 CA ASN A 8 -7.901 4.944 0.262 1.00 0.00 A ATOM 95 CB ASN A 8 -9.000 3.889 0.111 1.00 0.00 A ATOM 96 CG ASN A 8 -10.125 4.123 1.119 1.00 0.00 A ATOM 97 HN ASN A 8 -6.015 4.405 -0.438 1.00 0.00 A ATOM 98 HA ASN A 8 -8.304 5.945 0.112 1.00 0.00 A ATOM 99 HB2 ASN A 8 -9.402 3.921 -0.902 1.00 0.00 A ATOM 100 HB1 ASN A 8 -8.577 2.896 0.256 1.00 0.00 A ATOM 101 HD21 ASN A 8 -10.759 5.675 -0.016 1.00 0.00 A ATOM 102 HD22 ASN A 8 -11.691 5.373 1.412 1.00 0.00 A ATOM 103 N ASN A 8 -6.881 4.787 -0.761 1.00 0.00 A ATOM 104 ND2 ASN A 8 -10.925 5.140 0.813 1.00 0.00 A ATOM 105 O ASN A 8 -7.503 5.571 2.545 1.00 0.00 A ATOM 106 OD1 ASN A 8 -10.261 3.424 2.111 1.00 0.00 A ATOM 107 C LYS A 9 -4.824 2.265 2.815 1.00 0.00 A ATOM 108 CA LYS A 9 -5.796 3.428 3.018 1.00 0.00 A ATOM 109 CB LYS A 9 -6.819 3.189 4.131 1.00 0.00 A ATOM 110 CD LYS A 9 -7.453 0.764 4.419 1.00 0.00 A ATOM 111 CE LYS A 9 -8.378 -0.359 3.949 1.00 0.00 A ATOM 112 CG LYS A 9 -7.808 2.088 3.739 1.00 0.00 A ATOM 113 HN LYS A 9 -6.280 3.071 1.024 1.00 0.00 A ATOM 114 HA LYS A 9 -5.223 4.313 3.294 1.00 0.00 A ATOM 115 HB2 LYS A 9 -6.304 2.908 5.050 1.00 0.00 A ATOM 116 HB1 LYS A 9 -7.360 4.111 4.338 1.00 0.00 A ATOM 117 HD2 LYS A 9 -6.417 0.504 4.198 1.00 0.00 A ATOM 118 HD1 LYS A 9 -7.529 0.875 5.501 1.00 0.00 A ATOM 119 HE2 LYS A 9 -9.417 -0.083 4.132 1.00 0.00 A ATOM 120 HE1 LYS A 9 -8.270 -0.500 2.873 1.00 0.00 A ATOM 121 HG2 LYS A 9 -8.817 2.386 4.020 1.00 0.00 A ATOM 122 HG1 LYS A 9 -7.802 1.959 2.657 1.00 0.00 A ATOM 123 HZ1 LYS A 9 -8.753 -2.341 4.473 1.00 0.00 A ATOM 124 HZ2 LYS A 9 -7.164 -1.999 4.373 1.00 0.00 A ATOM 125 N LYS A 9 -6.468 3.718 1.764 1.00 0.00 A ATOM 126 NZ LYS A 9 -8.062 -1.622 4.654 1.00 0.00 A ATOM 127 O LYS A 9 -5.116 1.331 2.069 1.00 0.00 A ATOM 128 C LYS A 10 -3.300 0.051 2.824 1.00 0.00 A ATOM 129 CA LYS A 10 -2.673 1.325 3.394 1.00 0.00 A ATOM 130 CB LYS A 10 -1.986 1.119 4.746 1.00 0.00 A ATOM 131 CD LYS A 10 -2.976 1.912 6.926 1.00 0.00 A ATOM 132 CE LYS A 10 -4.026 1.642 8.004 1.00 0.00 A ATOM 133 CG LYS A 10 -3.012 0.831 5.844 1.00 0.00 A ATOM 134 HN LYS A 10 -3.460 3.121 4.096 1.00 0.00 A ATOM 135 HA LYS A 10 -1.913 1.677 2.697 1.00 0.00 A ATOM 136 HB2 LYS A 10 -1.279 0.292 4.677 1.00 0.00 A ATOM 137 HB1 LYS A 10 -1.411 2.009 5.004 1.00 0.00 A ATOM 138 HD2 LYS A 10 -1.984 1.946 7.378 1.00 0.00 A ATOM 139 HD1 LYS A 10 -3.155 2.888 6.475 1.00 0.00 A ATOM 140 HE2 LYS A 10 -5.020 1.622 7.557 1.00 0.00 A ATOM 141 HE1 LYS A 10 -3.856 0.661 8.449 1.00 0.00 A ATOM 142 HG2 LYS A 10 -4.010 0.779 5.409 1.00 0.00 A ATOM 143 HG1 LYS A 10 -2.807 -0.143 6.291 1.00 0.00 A ATOM 144 HZ1 LYS A 10 -4.748 2.616 9.700 1.00 0.00 A ATOM 145 HZ2 LYS A 10 -3.122 2.621 9.608 1.00 0.00 A ATOM 146 N LYS A 10 -3.689 2.358 3.491 1.00 0.00 A ATOM 147 NZ LYS A 10 -3.970 2.685 9.054 1.00 0.00 A ATOM 148 O LYS A 10 -3.898 -0.733 3.558 1.00 0.00 A ATOM 149 C PRO A 11 -2.842 -2.532 1.103 1.00 0.00 A ATOM 150 CA PRO A 11 -3.680 -1.286 0.806 1.00 0.00 A ATOM 151 CB PRO A 11 -3.691 -0.914 -0.666 1.00 0.00 A ATOM 152 CD PRO A 11 -2.434 0.788 0.583 1.00 0.00 A ATOM 153 CG PRO A 11 -2.729 0.255 -0.810 1.00 0.00 A ATOM 154 HA PRO A 11 -4.599 -1.486 1.146 1.00 0.00 A ATOM 155 HB2 PRO A 11 -3.377 -1.755 -1.284 1.00 0.00 A ATOM 156 HB1 PRO A 11 -4.694 -0.636 -0.992 1.00 0.00 A ATOM 157 HD2 PRO A 11 -1.362 0.795 0.785 1.00 0.00 A ATOM 158 HD1 PRO A 11 -2.786 1.812 0.698 1.00 0.00 A ATOM 159 HG2 PRO A 11 -1.809 -0.066 -1.299 1.00 0.00 A ATOM 160 HG1 PRO A 11 -3.167 1.035 -1.432 1.00 0.00 A ATOM 161 N PRO A 11 -3.137 -0.120 1.484 1.00 0.00 A ATOM 162 O PRO A 11 -3.267 -3.404 1.860 1.00 0.00 A ATOM 163 C ASN A 12 0.350 -3.298 1.642 1.00 0.00 A ATOM 164 CA ASN A 12 -0.768 -3.701 0.679 1.00 0.00 A ATOM 165 CB ASN A 12 -0.125 -4.119 -0.645 1.00 0.00 A ATOM 166 CG ASN A 12 -1.180 -4.605 -1.640 1.00 0.00 A ATOM 167 HN ASN A 12 -1.331 -1.863 -0.124 1.00 0.00 A ATOM 168 HA ASN A 12 -1.391 -4.503 1.075 1.00 0.00 A ATOM 169 HB2 ASN A 12 0.420 -3.275 -1.071 1.00 0.00 A ATOM 170 HB1 ASN A 12 0.603 -4.909 -0.465 1.00 0.00 A ATOM 171 HD21 ASN A 12 -1.333 -2.709 -2.334 1.00 0.00 A ATOM 172 HD22 ASN A 12 -2.360 -3.867 -3.110 1.00 0.00 A ATOM 173 N ASN A 12 -1.669 -2.576 0.491 1.00 0.00 A ATOM 174 ND2 ASN A 12 -1.664 -3.648 -2.426 1.00 0.00 A ATOM 175 O ASN A 12 0.868 -4.133 2.380 1.00 0.00 A ATOM 176 OD1 ASN A 12 -1.533 -5.772 -1.688 1.00 0.00 A ATOM 177 C VAL A 13 1.315 -1.653 3.926 1.00 0.00 A ATOM 178 CA VAL A 13 1.734 -1.493 2.464 1.00 0.00 A ATOM 179 CB VAL A 13 2.046 -0.044 2.085 1.00 0.00 A ATOM 180 CG1 VAL A 13 2.083 0.131 0.566 1.00 0.00 A ATOM 181 CG2 VAL A 13 1.041 0.917 2.725 1.00 0.00 A ATOM 182 HN VAL A 13 0.261 -1.344 0.999 1.00 0.00 A ATOM 183 HA VAL A 13 2.631 -2.087 2.290 1.00 0.00 A ATOM 184 HB VAL A 13 3.034 0.199 2.475 1.00 0.00 A ATOM 185 HG11 VAL A 13 2.516 -0.759 0.109 1.00 0.00 A ATOM 186 HG12 VAL A 13 1.069 0.275 0.193 1.00 0.00 A ATOM 187 HG13 VAL A 13 2.690 1.001 0.315 1.00 0.00 A ATOM 188 HG21 VAL A 13 0.030 0.539 2.572 1.00 0.00 A ATOM 189 HG22 VAL A 13 1.243 0.996 3.793 1.00 0.00 A ATOM 190 HG23 VAL A 13 1.135 1.901 2.264 1.00 0.00 A ATOM 191 N VAL A 13 0.688 -2.017 1.603 1.00 0.00 A ATOM 192 O VAL A 13 0.139 -1.865 4.218 1.00 0.00 A ATOM 193 C PRO A 14 1.392 -0.417 6.808 1.00 0.00 A ATOM 194 CA PRO A 14 2.071 -1.671 6.255 1.00 0.00 A ATOM 195 CB PRO A 14 3.435 -1.930 6.874 1.00 0.00 A ATOM 196 CD PRO A 14 3.729 -1.290 4.521 1.00 0.00 A ATOM 197 CG PRO A 14 4.455 -1.477 5.843 1.00 0.00 A ATOM 198 HA PRO A 14 1.437 -2.424 6.427 1.00 0.00 A ATOM 199 HB2 PRO A 14 3.552 -1.379 7.808 1.00 0.00 A ATOM 200 HB1 PRO A 14 3.562 -2.987 7.110 1.00 0.00 A ATOM 201 HD2 PRO A 14 3.874 -0.284 4.128 1.00 0.00 A ATOM 202 HD1 PRO A 14 4.098 -1.984 3.764 1.00 0.00 A ATOM 203 HG2 PRO A 14 4.924 -0.543 6.155 1.00 0.00 A ATOM 204 HG1 PRO A 14 5.250 -2.215 5.741 1.00 0.00 A ATOM 205 N PRO A 14 2.325 -1.542 4.829 1.00 0.00 A ATOM 206 O PRO A 14 0.315 -0.497 7.395 1.00 0.00 A ATOM 207 C THR A 15 2.070 3.135 6.222 1.00 0.00 A ATOM 208 CA THR A 15 1.524 1.984 7.069 1.00 0.00 A ATOM 209 CB THR A 15 1.858 2.114 8.557 1.00 0.00 A ATOM 210 CG2 THR A 15 1.291 3.393 9.176 1.00 0.00 A ATOM 211 HN THR A 15 2.926 0.771 6.121 1.00 0.00 A ATOM 212 HA THR A 15 0.442 1.977 6.939 1.00 0.00 A ATOM 213 HB THR A 15 2.934 2.045 8.721 1.00 0.00 A ATOM 214 HG1 THR A 15 1.726 0.451 9.662 1.00 0.00 A ATOM 215 HG21 THR A 15 1.384 3.343 10.260 1.00 0.00 A ATOM 216 HG22 THR A 15 1.847 4.254 8.804 1.00 0.00 A ATOM 217 HG23 THR A 15 0.241 3.493 8.904 1.00 0.00 A ATOM 218 N THR A 15 2.051 0.714 6.599 1.00 0.00 A ATOM 219 O THR A 15 3.081 3.742 6.570 1.00 0.00 A ATOM 220 OG1 THR A 15 1.111 1.069 9.173 1.00 0.00 A ATOM 221 C ILE A 16 3.298 4.433 4.048 1.00 0.00 A ATOM 222 CA ILE A 16 1.779 4.467 4.224 1.00 0.00 A ATOM 223 CB ILE A 16 1.247 5.814 4.718 1.00 0.00 A ATOM 224 CD1 ILE A 16 -1.100 5.300 3.951 1.00 0.00 A ATOM 225 CG1 ILE A 16 -0.220 5.704 5.136 1.00 0.00 A ATOM 226 CG2 ILE A 16 1.464 6.907 3.669 1.00 0.00 A ATOM 227 HN ILE A 16 0.554 2.901 4.848 1.00 0.00 A ATOM 228 HA ILE A 16 1.314 4.272 3.257 1.00 0.00 A ATOM 229 HB ILE A 16 1.813 6.101 5.604 1.00 0.00 A ATOM 230 HD11 ILE A 16 -2.121 5.639 4.124 1.00 0.00 A ATOM 231 HD12 ILE A 16 -0.714 5.757 3.040 1.00 0.00 A ATOM 232 HD13 ILE A 16 -1.090 4.215 3.844 1.00 0.00 A ATOM 233 HG12 ILE A 16 -0.321 4.970 5.935 1.00 0.00 A ATOM 234 HG11 ILE A 16 -0.560 6.659 5.537 1.00 0.00 A ATOM 235 HG21 ILE A 16 2.438 7.372 3.826 1.00 0.00 A ATOM 236 HG22 ILE A 16 1.429 6.466 2.672 1.00 0.00 A ATOM 237 HG23 ILE A 16 0.681 7.660 3.762 1.00 0.00 A ATOM 238 N ILE A 16 1.377 3.401 5.125 1.00 0.00 A ATOM 239 O ILE A 16 3.958 5.470 4.110 1.00 0.00 A ATOM 240 C ARG A 17 6.019 4.030 4.521 1.00 0.00 A ATOM 241 CA ARG A 17 5.239 3.048 3.644 1.00 0.00 A ATOM 242 CB ARG A 17 5.636 3.257 2.181 1.00 0.00 A ATOM 243 CD ARG A 17 6.341 1.598 0.417 1.00 0.00 A ATOM 244 CG ARG A 17 5.200 2.069 1.320 1.00 0.00 A ATOM 245 CZ ARG A 17 6.648 -0.118 -1.375 1.00 0.00 A ATOM 246 HN ARG A 17 3.268 2.392 3.781 1.00 0.00 A ATOM 247 HA ARG A 17 5.431 2.017 3.945 1.00 0.00 A ATOM 248 HB2 ARG A 17 5.179 4.171 1.804 1.00 0.00 A ATOM 249 HB1 ARG A 17 6.716 3.386 2.108 1.00 0.00 A ATOM 250 HD2 ARG A 17 6.702 2.429 -0.189 1.00 0.00 A ATOM 251 HD1 ARG A 17 7.179 1.258 1.025 1.00 0.00 A ATOM 252 HE ARG A 17 4.925 0.197 -0.364 1.00 0.00 A ATOM 253 HG2 ARG A 17 4.877 1.249 1.962 1.00 0.00 A ATOM 254 HG1 ARG A 17 4.342 2.354 0.711 1.00 0.00 A ATOM 255 HH11 ARG A 17 8.323 0.986 -0.989 1.00 0.00 A ATOM 256 HH12 ARG A 17 8.502 -0.213 -2.227 1.00 0.00 A ATOM 257 HH21 ARG A 17 6.631 -1.595 -2.803 1.00 0.00 A ATOM 258 N ARG A 17 3.810 3.231 3.830 1.00 0.00 A ATOM 259 NE ARG A 17 5.874 0.500 -0.458 1.00 0.00 A ATOM 260 NH1 ARG A 17 7.936 0.250 -1.545 1.00 0.00 A ATOM 261 NH2 ARG A 17 6.127 -1.088 -2.104 1.00 0.00 A ATOM 262 O ARG A 17 6.584 5.001 4.021 1.00 0.00 A ATOM 263 C THR A 18 7.212 3.761 7.958 1.00 0.00 A ATOM 264 CA THR A 18 6.724 4.589 6.767 1.00 0.00 A ATOM 265 CB THR A 18 5.787 5.731 7.164 1.00 0.00 A ATOM 266 CG2 THR A 18 4.752 5.303 8.207 1.00 0.00 A ATOM 267 HN THR A 18 5.561 2.951 6.214 1.00 0.00 A ATOM 268 HA THR A 18 7.608 4.997 6.277 1.00 0.00 A ATOM 269 HB THR A 18 5.301 6.159 6.287 1.00 0.00 A ATOM 270 HG1 THR A 18 6.458 7.577 7.548 1.00 0.00 A ATOM 271 HG21 THR A 18 4.262 4.387 7.879 1.00 0.00 A ATOM 272 HG22 THR A 18 5.249 5.127 9.161 1.00 0.00 A ATOM 273 HG23 THR A 18 4.009 6.091 8.326 1.00 0.00 A ATOM 274 N THR A 18 6.023 3.743 5.815 1.00 0.00 A ATOM 275 O THR A 18 8.288 4.017 8.496 1.00 0.00 A ATOM 276 OG1 THR A 18 6.628 6.643 7.864 1.00 0.00 A ATOM 277 C ALA A 19 7.752 0.874 8.990 1.00 0.00 A ATOM 278 CA ALA A 19 6.734 1.919 9.450 1.00 0.00 A ATOM 279 CB ALA A 19 5.457 1.285 10.006 1.00 0.00 A ATOM 280 HN ALA A 19 5.525 2.585 7.889 1.00 0.00 A ATOM 281 HA ALA A 19 7.185 2.538 10.225 1.00 0.00 A ATOM 282 HB1 ALA A 19 4.780 2.069 10.344 1.00 0.00 A ATOM 283 HB2 ALA A 19 4.972 0.699 9.224 1.00 0.00 A ATOM 284 HB3 ALA A 19 5.709 0.635 10.843 1.00 0.00 A ATOM 285 N ALA A 19 6.398 2.786 8.333 1.00 0.00 A ATOM 286 O ALA A 19 8.827 0.751 9.574 1.00 0.00 A ATOM 287 C LYS A 20 8.363 -0.697 5.890 1.00 0.00 A ATOM 288 CA LYS A 20 8.243 -0.884 7.403 1.00 0.00 A ATOM 289 CB LYS A 20 7.749 -2.273 7.815 1.00 0.00 A ATOM 290 CD LYS A 20 7.493 -3.869 9.750 1.00 0.00 A ATOM 291 CE LYS A 20 8.074 -4.318 11.092 1.00 0.00 A ATOM 292 CG LYS A 20 8.211 -2.622 9.232 1.00 0.00 A ATOM 293 HN LYS A 20 6.499 0.252 7.479 1.00 0.00 A ATOM 294 HA LYS A 20 9.229 -0.750 7.847 1.00 0.00 A ATOM 295 HB2 LYS A 20 6.661 -2.305 7.766 1.00 0.00 A ATOM 296 HB1 LYS A 20 8.121 -3.018 7.113 1.00 0.00 A ATOM 297 HD2 LYS A 20 6.429 -3.661 9.862 1.00 0.00 A ATOM 298 HD1 LYS A 20 7.584 -4.675 9.023 1.00 0.00 A ATOM 299 HE2 LYS A 20 9.123 -4.588 10.969 1.00 0.00 A ATOM 300 HE1 LYS A 20 8.039 -3.493 11.805 1.00 0.00 A ATOM 301 HG2 LYS A 20 9.288 -2.789 9.235 1.00 0.00 A ATOM 302 HG1 LYS A 20 8.016 -1.782 9.898 1.00 0.00 A ATOM 303 HZ1 LYS A 20 7.469 -6.312 11.074 1.00 0.00 A ATOM 304 HZ2 LYS A 20 7.585 -5.696 12.577 1.00 0.00 A ATOM 305 N LYS A 20 7.376 0.146 7.948 1.00 0.00 A ATOM 306 NZ LYS A 20 7.318 -5.474 11.625 1.00 0.00 A ATOM 307 O LYS A 20 7.692 -1.386 5.121 1.00 0.00 A ATOM 308 C VAL A 21 10.040 -0.707 3.420 1.00 0.00 A ATOM 309 CA VAL A 21 9.435 0.522 4.098 1.00 0.00 A ATOM 310 CB VAL A 21 10.298 1.776 3.945 1.00 0.00 A ATOM 311 CG1 VAL A 21 10.796 1.927 2.505 1.00 0.00 A ATOM 312 CG2 VAL A 21 9.537 3.025 4.395 1.00 0.00 A ATOM 313 HN VAL A 21 9.760 0.793 6.138 1.00 0.00 A ATOM 314 HA VAL A 21 8.461 0.727 3.651 1.00 0.00 A ATOM 315 HB VAL A 21 11.169 1.664 4.590 1.00 0.00 A ATOM 316 HG11 VAL A 21 11.556 1.172 2.304 1.00 0.00 A ATOM 317 HG12 VAL A 21 9.961 1.794 1.817 1.00 0.00 A ATOM 318 HG13 VAL A 21 11.223 2.920 2.371 1.00 0.00 A ATOM 319 HG21 VAL A 21 10.214 3.879 4.406 1.00 0.00 A ATOM 320 HG22 VAL A 21 8.717 3.220 3.703 1.00 0.00 A ATOM 321 HG23 VAL A 21 9.137 2.865 5.397 1.00 0.00 A ATOM 322 N VAL A 21 9.219 0.237 5.506 1.00 0.00 A ATOM 323 O VAL A 21 9.704 -1.020 2.279 1.00 0.00 A ATOM 324 C GLN A 22 10.573 -3.703 3.488 1.00 0.00 A ATOM 325 CA GLN A 22 11.580 -2.560 3.632 1.00 0.00 A ATOM 326 CB GLN A 22 12.752 -2.973 4.525 1.00 0.00 A ATOM 327 CD GLN A 22 14.792 -4.443 4.723 1.00 0.00 A ATOM 328 CG GLN A 22 13.552 -4.112 3.890 1.00 0.00 A ATOM 329 HN GLN A 22 11.193 -1.110 5.077 1.00 0.00 A ATOM 330 HA GLN A 22 11.962 -2.277 2.651 1.00 0.00 A ATOM 331 HB2 GLN A 22 13.404 -2.116 4.696 1.00 0.00 A ATOM 332 HB1 GLN A 22 12.378 -3.287 5.501 1.00 0.00 A ATOM 333 HE21 GLN A 22 15.685 -2.791 3.965 1.00 0.00 A ATOM 334 HE22 GLN A 22 16.643 -3.705 5.082 1.00 0.00 A ATOM 335 HG2 GLN A 22 12.924 -4.996 3.799 1.00 0.00 A ATOM 336 HG1 GLN A 22 13.853 -3.830 2.880 1.00 0.00 A ATOM 337 N GLN A 22 10.924 -1.371 4.150 1.00 0.00 A ATOM 338 NE2 GLN A 22 15.789 -3.574 4.578 1.00 0.00 A ATOM 339 OT1 GLN A 22 10.630 -4.468 2.527 1.00 0.00 A ATOM 340 OE1 GLN A 22 14.840 -5.421 5.450 1.00 0.00 A END