ATOM 1 N GLY A 1 -14.630 -4.199 1.388 1.00 0.00 N ATOM 2 CA GLY A 1 -15.258 -2.871 1.132 1.00 0.00 C ATOM 3 C GLY A 1 -14.301 -1.765 1.564 1.00 0.00 C ATOM 4 O GLY A 1 -13.125 -1.771 1.203 1.00 0.00 O ATOM 5 H1 GLY A 1 -14.554 -4.725 0.495 1.00 0.00 H ATOM 6 H2 GLY A 1 -15.217 -4.735 2.060 1.00 0.00 H ATOM 7 H3 GLY A 1 -13.681 -4.062 1.789 1.00 0.00 H ATOM 8 HA2 GLY A 1 -15.471 -2.773 0.074 1.00 0.00 H ATOM 9 HA3 GLY A 1 -16.175 -2.791 1.699 1.00 0.00 H ATOM 10 N VAL A 2 -14.816 -0.817 2.339 1.00 0.00 N ATOM 11 CA VAL A 2 -13.999 0.293 2.816 1.00 0.00 C ATOM 12 C VAL A 2 -12.677 -0.216 3.380 1.00 0.00 C ATOM 13 O VAL A 2 -11.676 0.500 3.387 1.00 0.00 O ATOM 14 CB VAL A 2 -14.753 1.067 3.899 1.00 0.00 C ATOM 15 CG1 VAL A 2 -14.945 0.173 5.124 1.00 0.00 C ATOM 16 CG2 VAL A 2 -13.949 2.308 4.294 1.00 0.00 C ATOM 17 H VAL A 2 -15.760 -0.863 2.595 1.00 0.00 H ATOM 18 HA VAL A 2 -13.795 0.959 1.990 1.00 0.00 H ATOM 19 HB VAL A 2 -15.720 1.367 3.518 1.00 0.00 H ATOM 20 HG11 VAL A 2 -14.002 0.057 5.637 1.00 0.00 H ATOM 21 HG12 VAL A 2 -15.306 -0.796 4.811 1.00 0.00 H ATOM 22 HG13 VAL A 2 -15.664 0.625 5.792 1.00 0.00 H ATOM 23 HG21 VAL A 2 -13.104 2.012 4.897 1.00 0.00 H ATOM 24 HG22 VAL A 2 -14.578 2.980 4.861 1.00 0.00 H ATOM 25 HG23 VAL A 2 -13.599 2.809 3.404 1.00 0.00 H ATOM 26 N VAL A 3 -12.681 -1.457 3.855 1.00 0.00 N ATOM 27 CA VAL A 3 -11.474 -2.048 4.423 1.00 0.00 C ATOM 28 C VAL A 3 -10.446 -2.334 3.333 1.00 0.00 C ATOM 29 O VAL A 3 -9.298 -1.900 3.422 1.00 0.00 O ATOM 30 CB VAL A 3 -11.824 -3.348 5.151 1.00 0.00 C ATOM 31 CG1 VAL A 3 -10.554 -3.958 5.749 1.00 0.00 C ATOM 32 CG2 VAL A 3 -12.822 -3.050 6.272 1.00 0.00 C ATOM 33 H VAL A 3 -13.507 -1.982 3.827 1.00 0.00 H ATOM 34 HA VAL A 3 -11.048 -1.357 5.134 1.00 0.00 H ATOM 35 HB VAL A 3 -12.262 -4.045 4.451 1.00 0.00 H ATOM 36 HG11 VAL A 3 -10.822 -4.753 6.428 1.00 0.00 H ATOM 37 HG12 VAL A 3 -10.007 -3.196 6.284 1.00 0.00 H ATOM 38 HG13 VAL A 3 -9.937 -4.354 4.956 1.00 0.00 H ATOM 39 HG21 VAL A 3 -12.904 -3.911 6.918 1.00 0.00 H ATOM 40 HG22 VAL A 3 -13.789 -2.829 5.843 1.00 0.00 H ATOM 41 HG23 VAL A 3 -12.479 -2.202 6.844 1.00 0.00 H ATOM 42 N ASP A 4 -10.862 -3.067 2.306 1.00 0.00 N ATOM 43 CA ASP A 4 -9.960 -3.403 1.208 1.00 0.00 C ATOM 44 C ASP A 4 -9.436 -2.139 0.535 1.00 0.00 C ATOM 45 O ASP A 4 -8.297 -2.102 0.069 1.00 0.00 O ATOM 46 CB ASP A 4 -10.687 -4.272 0.179 1.00 0.00 C ATOM 47 CG ASP A 4 -11.754 -3.453 -0.538 1.00 0.00 C ATOM 48 OD1 ASP A 4 -12.921 -3.646 -0.241 1.00 0.00 O ATOM 49 OD2 ASP A 4 -11.389 -2.646 -1.377 1.00 0.00 O ATOM 50 H ASP A 4 -11.786 -3.389 2.286 1.00 0.00 H ATOM 51 HA ASP A 4 -9.122 -3.958 1.603 1.00 0.00 H ATOM 52 HB2 ASP A 4 -9.973 -4.643 -0.542 1.00 0.00 H ATOM 53 HB3 ASP A 4 -11.154 -5.106 0.683 1.00 0.00 H ATOM 54 N ILE A 5 -10.270 -1.105 0.486 1.00 0.00 N ATOM 55 CA ILE A 5 -9.869 0.151 -0.135 1.00 0.00 C ATOM 56 C ILE A 5 -8.749 0.810 0.666 1.00 0.00 C ATOM 57 O ILE A 5 -7.758 1.270 0.099 1.00 0.00 O ATOM 58 CB ILE A 5 -11.068 1.100 -0.227 1.00 0.00 C ATOM 59 CG1 ILE A 5 -12.042 0.580 -1.289 1.00 0.00 C ATOM 60 CG2 ILE A 5 -10.588 2.500 -0.621 1.00 0.00 C ATOM 61 CD1 ILE A 5 -13.355 1.362 -1.211 1.00 0.00 C ATOM 62 H ILE A 5 -11.166 -1.189 0.875 1.00 0.00 H ATOM 63 HA ILE A 5 -9.510 -0.053 -1.132 1.00 0.00 H ATOM 64 HB ILE A 5 -11.567 1.147 0.730 1.00 0.00 H ATOM 65 HG12 ILE A 5 -11.605 0.707 -2.270 1.00 0.00 H ATOM 66 HG13 ILE A 5 -12.239 -0.468 -1.114 1.00 0.00 H ATOM 67 HG21 ILE A 5 -11.429 3.090 -0.955 1.00 0.00 H ATOM 68 HG22 ILE A 5 -9.865 2.421 -1.420 1.00 0.00 H ATOM 69 HG23 ILE A 5 -10.130 2.977 0.232 1.00 0.00 H ATOM 70 HD11 ILE A 5 -13.143 2.418 -1.141 1.00 0.00 H ATOM 71 HD12 ILE A 5 -13.910 1.048 -0.339 1.00 0.00 H ATOM 72 HD13 ILE A 5 -13.942 1.171 -2.098 1.00 0.00 H ATOM 73 N LEU A 6 -8.913 0.853 1.985 1.00 0.00 N ATOM 74 CA LEU A 6 -7.908 1.460 2.844 1.00 0.00 C ATOM 75 C LEU A 6 -6.625 0.632 2.840 1.00 0.00 C ATOM 76 O LEU A 6 -5.526 1.177 2.931 1.00 0.00 O ATOM 77 CB LEU A 6 -8.471 1.615 4.270 1.00 0.00 C ATOM 78 CG LEU A 6 -7.953 0.503 5.200 1.00 0.00 C ATOM 79 CD1 LEU A 6 -6.501 0.791 5.619 1.00 0.00 C ATOM 80 CD2 LEU A 6 -8.841 0.436 6.449 1.00 0.00 C ATOM 81 H LEU A 6 -9.722 0.475 2.386 1.00 0.00 H ATOM 82 HA LEU A 6 -7.677 2.443 2.458 1.00 0.00 H ATOM 83 HB2 LEU A 6 -8.174 2.574 4.664 1.00 0.00 H ATOM 84 HB3 LEU A 6 -9.552 1.566 4.225 1.00 0.00 H ATOM 85 HG LEU A 6 -7.996 -0.446 4.684 1.00 0.00 H ATOM 86 HD11 LEU A 6 -6.444 0.898 6.693 1.00 0.00 H ATOM 87 HD12 LEU A 6 -6.156 1.702 5.151 1.00 0.00 H ATOM 88 HD13 LEU A 6 -5.870 -0.028 5.310 1.00 0.00 H ATOM 89 HD21 LEU A 6 -9.878 0.383 6.154 1.00 0.00 H ATOM 90 HD22 LEU A 6 -8.682 1.319 7.050 1.00 0.00 H ATOM 91 HD23 LEU A 6 -8.585 -0.441 7.025 1.00 0.00 H ATOM 92 N LYS A 7 -6.771 -0.684 2.724 1.00 0.00 N ATOM 93 CA LYS A 7 -5.608 -1.562 2.699 1.00 0.00 C ATOM 94 C LYS A 7 -4.734 -1.214 1.500 1.00 0.00 C ATOM 95 O LYS A 7 -3.618 -1.715 1.361 1.00 0.00 O ATOM 96 CB LYS A 7 -6.055 -3.030 2.617 1.00 0.00 C ATOM 97 CG LYS A 7 -5.726 -3.755 3.925 1.00 0.00 C ATOM 98 CD LYS A 7 -6.603 -3.190 5.039 1.00 0.00 C ATOM 99 CE LYS A 7 -6.827 -4.255 6.116 1.00 0.00 C ATOM 100 NZ LYS A 7 -7.611 -3.667 7.239 1.00 0.00 N ATOM 101 H LYS A 7 -7.669 -1.068 2.647 1.00 0.00 H ATOM 102 HA LYS A 7 -5.038 -1.413 3.602 1.00 0.00 H ATOM 103 HB2 LYS A 7 -7.119 -3.072 2.440 1.00 0.00 H ATOM 104 HB3 LYS A 7 -5.546 -3.518 1.811 1.00 0.00 H ATOM 105 HG2 LYS A 7 -5.921 -4.813 3.808 1.00 0.00 H ATOM 106 HG3 LYS A 7 -4.686 -3.605 4.173 1.00 0.00 H ATOM 107 HD2 LYS A 7 -6.119 -2.329 5.477 1.00 0.00 H ATOM 108 HD3 LYS A 7 -7.551 -2.897 4.622 1.00 0.00 H ATOM 109 HE2 LYS A 7 -7.372 -5.086 5.694 1.00 0.00 H ATOM 110 HE3 LYS A 7 -5.873 -4.599 6.485 1.00 0.00 H ATOM 111 HZ1 LYS A 7 -8.546 -4.120 7.285 1.00 0.00 H ATOM 112 HZ2 LYS A 7 -7.729 -2.645 7.082 1.00 0.00 H ATOM 113 HZ3 LYS A 7 -7.108 -3.825 8.135 1.00 0.00 H ATOM 114 N GLY A 8 -5.255 -0.346 0.639 1.00 0.00 N ATOM 115 CA GLY A 8 -4.520 0.074 -0.547 1.00 0.00 C ATOM 116 C GLY A 8 -3.217 0.759 -0.155 1.00 0.00 C ATOM 117 O GLY A 8 -2.149 0.426 -0.664 1.00 0.00 O ATOM 118 H GLY A 8 -6.150 0.021 0.808 1.00 0.00 H ATOM 119 HA2 GLY A 8 -4.298 -0.796 -1.154 1.00 0.00 H ATOM 120 HA3 GLY A 8 -5.127 0.766 -1.117 1.00 0.00 H ATOM 121 N ALA A 9 -3.317 1.718 0.758 1.00 0.00 N ATOM 122 CA ALA A 9 -2.141 2.444 1.221 1.00 0.00 C ATOM 123 C ALA A 9 -1.332 1.585 2.190 1.00 0.00 C ATOM 124 O ALA A 9 -0.110 1.702 2.267 1.00 0.00 O ATOM 125 CB ALA A 9 -2.567 3.739 1.917 1.00 0.00 C ATOM 126 H ALA A 9 -4.195 1.939 1.131 1.00 0.00 H ATOM 127 HA ALA A 9 -1.523 2.692 0.372 1.00 0.00 H ATOM 128 HB1 ALA A 9 -3.005 4.409 1.193 1.00 0.00 H ATOM 129 HB2 ALA A 9 -1.704 4.207 2.366 1.00 0.00 H ATOM 130 HB3 ALA A 9 -3.294 3.512 2.685 1.00 0.00 H ATOM 131 N ALA A 10 -2.026 0.729 2.931 1.00 0.00 N ATOM 132 CA ALA A 10 -1.366 -0.140 3.900 1.00 0.00 C ATOM 133 C ALA A 10 -0.293 -1.000 3.235 1.00 0.00 C ATOM 134 O ALA A 10 0.838 -1.073 3.715 1.00 0.00 O ATOM 135 CB ALA A 10 -2.399 -1.045 4.574 1.00 0.00 C ATOM 136 H ALA A 10 -3.001 0.684 2.830 1.00 0.00 H ATOM 137 HA ALA A 10 -0.900 0.473 4.657 1.00 0.00 H ATOM 138 HB1 ALA A 10 -3.235 -0.450 4.908 1.00 0.00 H ATOM 139 HB2 ALA A 10 -1.946 -1.539 5.421 1.00 0.00 H ATOM 140 HB3 ALA A 10 -2.743 -1.786 3.867 1.00 0.00 H ATOM 141 N LYS A 11 -0.656 -1.660 2.139 1.00 0.00 N ATOM 142 CA LYS A 11 0.289 -2.521 1.433 1.00 0.00 C ATOM 143 C LYS A 11 1.289 -1.695 0.626 1.00 0.00 C ATOM 144 O LYS A 11 2.438 -2.099 0.452 1.00 0.00 O ATOM 145 CB LYS A 11 -0.467 -3.468 0.498 1.00 0.00 C ATOM 146 CG LYS A 11 -1.102 -2.668 -0.641 1.00 0.00 C ATOM 147 CD LYS A 11 -2.253 -3.469 -1.255 1.00 0.00 C ATOM 148 CE LYS A 11 -1.756 -4.857 -1.668 1.00 0.00 C ATOM 149 NZ LYS A 11 -1.754 -5.759 -0.481 1.00 0.00 N ATOM 150 H LYS A 11 -1.573 -1.575 1.805 1.00 0.00 H ATOM 151 HA LYS A 11 0.830 -3.110 2.158 1.00 0.00 H ATOM 152 HB2 LYS A 11 0.221 -4.195 0.090 1.00 0.00 H ATOM 153 HB3 LYS A 11 -1.241 -3.978 1.054 1.00 0.00 H ATOM 154 HG2 LYS A 11 -1.482 -1.732 -0.254 1.00 0.00 H ATOM 155 HG3 LYS A 11 -0.356 -2.471 -1.402 1.00 0.00 H ATOM 156 HD2 LYS A 11 -3.045 -3.571 -0.529 1.00 0.00 H ATOM 157 HD3 LYS A 11 -2.627 -2.950 -2.126 1.00 0.00 H ATOM 158 HE2 LYS A 11 -2.411 -5.263 -2.425 1.00 0.00 H ATOM 159 HE3 LYS A 11 -0.753 -4.779 -2.065 1.00 0.00 H ATOM 160 HZ1 LYS A 11 -1.833 -6.746 -0.795 1.00 0.00 H ATOM 161 HZ2 LYS A 11 -2.560 -5.523 0.134 1.00 0.00 H ATOM 162 HZ3 LYS A 11 -0.867 -5.635 0.046 1.00 0.00 H ATOM 163 N ASP A 12 0.849 -0.542 0.135 1.00 0.00 N ATOM 164 CA ASP A 12 1.724 0.321 -0.652 1.00 0.00 C ATOM 165 C ASP A 12 2.755 0.989 0.247 1.00 0.00 C ATOM 166 O ASP A 12 3.950 0.980 -0.046 1.00 0.00 O ATOM 167 CB ASP A 12 0.888 1.388 -1.355 1.00 0.00 C ATOM 168 CG ASP A 12 1.578 1.838 -2.639 1.00 0.00 C ATOM 169 OD1 ASP A 12 1.979 2.990 -2.700 1.00 0.00 O ATOM 170 OD2 ASP A 12 1.694 1.027 -3.542 1.00 0.00 O ATOM 171 H ASP A 12 -0.077 -0.266 0.301 1.00 0.00 H ATOM 172 HA ASP A 12 2.233 -0.275 -1.394 1.00 0.00 H ATOM 173 HB2 ASP A 12 -0.078 0.972 -1.592 1.00 0.00 H ATOM 174 HB3 ASP A 12 0.763 2.238 -0.698 1.00 0.00 H ATOM 175 N ILE A 13 2.282 1.549 1.353 1.00 0.00 N ATOM 176 CA ILE A 13 3.167 2.199 2.305 1.00 0.00 C ATOM 177 C ILE A 13 4.263 1.229 2.715 1.00 0.00 C ATOM 178 O ILE A 13 5.344 1.631 3.142 1.00 0.00 O ATOM 179 CB ILE A 13 2.376 2.650 3.537 1.00 0.00 C ATOM 180 CG1 ILE A 13 1.518 3.866 3.173 1.00 0.00 C ATOM 181 CG2 ILE A 13 3.342 3.028 4.663 1.00 0.00 C ATOM 182 CD1 ILE A 13 0.423 4.053 4.225 1.00 0.00 C ATOM 183 H ILE A 13 1.321 1.509 1.538 1.00 0.00 H ATOM 184 HA ILE A 13 3.615 3.064 1.838 1.00 0.00 H ATOM 185 HB ILE A 13 1.738 1.843 3.867 1.00 0.00 H ATOM 186 HG12 ILE A 13 2.141 4.748 3.141 1.00 0.00 H ATOM 187 HG13 ILE A 13 1.064 3.712 2.206 1.00 0.00 H ATOM 188 HG21 ILE A 13 4.145 3.628 4.261 1.00 0.00 H ATOM 189 HG22 ILE A 13 3.749 2.130 5.105 1.00 0.00 H ATOM 190 HG23 ILE A 13 2.814 3.592 5.416 1.00 0.00 H ATOM 191 HD11 ILE A 13 0.873 4.161 5.200 1.00 0.00 H ATOM 192 HD12 ILE A 13 -0.229 3.191 4.223 1.00 0.00 H ATOM 193 HD13 ILE A 13 -0.151 4.939 3.993 1.00 0.00 H ATOM 194 N ALA A 14 3.958 -0.059 2.591 1.00 0.00 N ATOM 195 CA ALA A 14 4.905 -1.110 2.959 1.00 0.00 C ATOM 196 C ALA A 14 5.562 -1.716 1.720 1.00 0.00 C ATOM 197 O ALA A 14 6.633 -2.317 1.811 1.00 0.00 O ATOM 198 CB ALA A 14 4.180 -2.208 3.741 1.00 0.00 C ATOM 199 H ALA A 14 3.069 -0.308 2.249 1.00 0.00 H ATOM 200 HA ALA A 14 5.673 -0.687 3.589 1.00 0.00 H ATOM 201 HB1 ALA A 14 3.971 -1.859 4.741 1.00 0.00 H ATOM 202 HB2 ALA A 14 4.804 -3.088 3.789 1.00 0.00 H ATOM 203 HB3 ALA A 14 3.252 -2.452 3.245 1.00 0.00 H ATOM 204 N GLY A 15 4.912 -1.572 0.568 1.00 0.00 N ATOM 205 CA GLY A 15 5.442 -2.125 -0.676 1.00 0.00 C ATOM 206 C GLY A 15 6.091 -1.045 -1.532 1.00 0.00 C ATOM 207 O GLY A 15 7.293 -1.086 -1.795 1.00 0.00 O ATOM 208 H GLY A 15 4.060 -1.088 0.553 1.00 0.00 H ATOM 209 HA2 GLY A 15 6.181 -2.884 -0.444 1.00 0.00 H ATOM 210 HA3 GLY A 15 4.633 -2.576 -1.236 1.00 0.00 H ATOM 211 N HIS A 16 5.291 -0.080 -1.966 1.00 0.00 N ATOM 212 CA HIS A 16 5.797 1.004 -2.792 1.00 0.00 C ATOM 213 C HIS A 16 7.022 1.634 -2.139 1.00 0.00 C ATOM 214 O HIS A 16 7.991 1.980 -2.816 1.00 0.00 O ATOM 215 CB HIS A 16 4.703 2.055 -2.976 1.00 0.00 C ATOM 216 CG HIS A 16 5.295 3.331 -3.503 1.00 0.00 C ATOM 217 ND1 HIS A 16 6.053 3.376 -4.662 1.00 0.00 N ATOM 218 CD2 HIS A 16 5.247 4.617 -3.034 1.00 0.00 C ATOM 219 CE1 HIS A 16 6.426 4.656 -4.851 1.00 0.00 C ATOM 220 NE2 HIS A 16 5.962 5.455 -3.887 1.00 0.00 N ATOM 221 H HIS A 16 4.341 -0.095 -1.726 1.00 0.00 H ATOM 222 HA HIS A 16 6.074 0.613 -3.759 1.00 0.00 H ATOM 223 HB2 HIS A 16 3.965 1.687 -3.674 1.00 0.00 H ATOM 224 HB3 HIS A 16 4.231 2.246 -2.023 1.00 0.00 H ATOM 225 HD2 HIS A 16 4.732 4.932 -2.140 1.00 0.00 H ATOM 226 HE1 HIS A 16 7.028 4.995 -5.682 1.00 0.00 H ATOM 227 HE2 HIS A 16 6.096 6.421 -3.798 1.00 0.00 H ATOM 228 N LEU A 17 6.973 1.777 -0.820 1.00 0.00 N ATOM 229 CA LEU A 17 8.077 2.359 -0.081 1.00 0.00 C ATOM 230 C LEU A 17 9.289 1.438 -0.128 1.00 0.00 C ATOM 231 O LEU A 17 10.424 1.892 -0.279 1.00 0.00 O ATOM 232 CB LEU A 17 7.643 2.562 1.367 1.00 0.00 C ATOM 233 CG LEU A 17 6.724 3.788 1.490 1.00 0.00 C ATOM 234 CD1 LEU A 17 7.557 5.074 1.496 1.00 0.00 C ATOM 235 CD2 LEU A 17 5.728 3.834 0.324 1.00 0.00 C ATOM 236 H LEU A 17 6.176 1.482 -0.327 1.00 0.00 H ATOM 237 HA LEU A 17 8.336 3.312 -0.512 1.00 0.00 H ATOM 238 HB2 LEU A 17 7.108 1.681 1.699 1.00 0.00 H ATOM 239 HB3 LEU A 17 8.516 2.702 1.981 1.00 0.00 H ATOM 240 HG LEU A 17 6.176 3.714 2.415 1.00 0.00 H ATOM 241 HD11 LEU A 17 7.852 5.319 0.486 1.00 0.00 H ATOM 242 HD12 LEU A 17 8.436 4.935 2.105 1.00 0.00 H ATOM 243 HD13 LEU A 17 6.964 5.882 1.901 1.00 0.00 H ATOM 244 HD21 LEU A 17 4.977 4.585 0.526 1.00 0.00 H ATOM 245 HD22 LEU A 17 5.252 2.873 0.217 1.00 0.00 H ATOM 246 HD23 LEU A 17 6.247 4.086 -0.588 1.00 0.00 H ATOM 247 N ALA A 18 9.037 0.142 0.007 1.00 0.00 N ATOM 248 CA ALA A 18 10.111 -0.845 -0.016 1.00 0.00 C ATOM 249 C ALA A 18 10.937 -0.714 -1.293 1.00 0.00 C ATOM 250 O ALA A 18 12.166 -0.746 -1.252 1.00 0.00 O ATOM 251 CB ALA A 18 9.527 -2.255 0.075 1.00 0.00 C ATOM 252 H ALA A 18 8.110 -0.156 0.127 1.00 0.00 H ATOM 253 HA ALA A 18 10.755 -0.681 0.835 1.00 0.00 H ATOM 254 HB1 ALA A 18 8.785 -2.288 0.858 1.00 0.00 H ATOM 255 HB2 ALA A 18 10.316 -2.958 0.296 1.00 0.00 H ATOM 256 HB3 ALA A 18 9.067 -2.515 -0.869 1.00 0.00 H ATOM 257 N SER A 19 10.255 -0.572 -2.424 1.00 0.00 N ATOM 258 CA SER A 19 10.940 -0.444 -3.703 1.00 0.00 C ATOM 259 C SER A 19 11.612 0.920 -3.824 1.00 0.00 C ATOM 260 O SER A 19 12.613 1.068 -4.525 1.00 0.00 O ATOM 261 CB SER A 19 9.948 -0.630 -4.851 1.00 0.00 C ATOM 262 OG SER A 19 8.744 0.062 -4.548 1.00 0.00 O ATOM 263 H SER A 19 9.278 -0.557 -2.400 1.00 0.00 H ATOM 264 HA SER A 19 11.693 -1.212 -3.771 1.00 0.00 H ATOM 265 HB2 SER A 19 10.367 -0.233 -5.761 1.00 0.00 H ATOM 266 HB3 SER A 19 9.748 -1.684 -4.980 1.00 0.00 H ATOM 267 HG SER A 19 8.626 0.051 -3.596 1.00 0.00 H ATOM 268 N LYS A 20 11.057 1.913 -3.137 1.00 0.00 N ATOM 269 CA LYS A 20 11.617 3.256 -3.179 1.00 0.00 C ATOM 270 C LYS A 20 13.118 3.214 -2.917 1.00 0.00 C ATOM 271 O LYS A 20 13.887 3.951 -3.533 1.00 0.00 O ATOM 272 CB LYS A 20 10.939 4.138 -2.137 1.00 0.00 C ATOM 273 CG LYS A 20 11.211 5.611 -2.456 1.00 0.00 C ATOM 274 CD LYS A 20 10.492 6.501 -1.438 1.00 0.00 C ATOM 275 CE LYS A 20 11.087 6.284 -0.044 1.00 0.00 C ATOM 276 NZ LYS A 20 10.845 7.495 0.792 1.00 0.00 N ATOM 277 H LYS A 20 10.262 1.738 -2.593 1.00 0.00 H ATOM 278 HA LYS A 20 11.444 3.677 -4.149 1.00 0.00 H ATOM 279 HB2 LYS A 20 9.873 3.956 -2.146 1.00 0.00 H ATOM 280 HB3 LYS A 20 11.340 3.904 -1.168 1.00 0.00 H ATOM 281 HG2 LYS A 20 12.274 5.797 -2.413 1.00 0.00 H ATOM 282 HG3 LYS A 20 10.848 5.835 -3.447 1.00 0.00 H ATOM 283 HD2 LYS A 20 10.609 7.537 -1.723 1.00 0.00 H ATOM 284 HD3 LYS A 20 9.442 6.250 -1.421 1.00 0.00 H ATOM 285 HE2 LYS A 20 10.619 5.430 0.420 1.00 0.00 H ATOM 286 HE3 LYS A 20 12.151 6.113 -0.125 1.00 0.00 H ATOM 287 HZ1 LYS A 20 10.016 7.337 1.399 1.00 0.00 H ATOM 288 HZ2 LYS A 20 10.674 8.315 0.174 1.00 0.00 H ATOM 289 HZ3 LYS A 20 11.677 7.678 1.389 1.00 0.00 H ATOM 290 N VAL A 21 13.525 2.346 -1.997 1.00 0.00 N ATOM 291 CA VAL A 21 14.935 2.212 -1.655 1.00 0.00 C ATOM 292 C VAL A 21 15.615 1.174 -2.547 1.00 0.00 C ATOM 293 O VAL A 21 16.816 1.258 -2.802 1.00 0.00 O ATOM 294 CB VAL A 21 15.073 1.810 -0.184 1.00 0.00 C ATOM 295 CG1 VAL A 21 14.229 0.565 0.092 1.00 0.00 C ATOM 296 CG2 VAL A 21 16.541 1.513 0.131 1.00 0.00 C ATOM 297 H VAL A 21 12.864 1.787 -1.537 1.00 0.00 H ATOM 298 HA VAL A 21 15.421 3.165 -1.799 1.00 0.00 H ATOM 299 HB VAL A 21 14.725 2.620 0.439 1.00 0.00 H ATOM 300 HG11 VAL A 21 13.186 0.841 0.142 1.00 0.00 H ATOM 301 HG12 VAL A 21 14.531 0.127 1.033 1.00 0.00 H ATOM 302 HG13 VAL A 21 14.374 -0.152 -0.701 1.00 0.00 H ATOM 303 HG21 VAL A 21 16.678 1.478 1.202 1.00 0.00 H ATOM 304 HG22 VAL A 21 17.164 2.290 -0.287 1.00 0.00 H ATOM 305 HG23 VAL A 21 16.816 0.561 -0.299 1.00 0.00 H ATOM 306 N MET A 22 14.842 0.198 -3.022 1.00 0.00 N ATOM 307 CA MET A 22 15.393 -0.845 -3.889 1.00 0.00 C ATOM 308 C MET A 22 15.037 -0.567 -5.347 1.00 0.00 C ATOM 309 O MET A 22 14.961 -1.490 -6.157 1.00 0.00 O ATOM 310 CB MET A 22 14.845 -2.217 -3.484 1.00 0.00 C ATOM 311 CG MET A 22 15.351 -2.595 -2.083 1.00 0.00 C ATOM 312 SD MET A 22 15.642 -4.381 -2.008 1.00 0.00 S ATOM 313 CE MET A 22 13.977 -4.860 -1.484 1.00 0.00 C ATOM 314 H MET A 22 13.889 0.178 -2.791 1.00 0.00 H ATOM 315 HA MET A 22 16.468 -0.855 -3.790 1.00 0.00 H ATOM 316 HB2 MET A 22 13.763 -2.185 -3.479 1.00 0.00 H ATOM 317 HB3 MET A 22 15.180 -2.960 -4.197 1.00 0.00 H ATOM 318 HG2 MET A 22 16.275 -2.073 -1.875 1.00 0.00 H ATOM 319 HG3 MET A 22 14.605 -2.324 -1.347 1.00 0.00 H ATOM 320 HE1 MET A 22 13.855 -4.640 -0.433 1.00 0.00 H ATOM 321 HE2 MET A 22 13.838 -5.917 -1.647 1.00 0.00 H ATOM 322 HE3 MET A 22 13.247 -4.309 -2.059 1.00 0.00 H HETATM 323 N NH2 A 23 14.813 0.660 -5.730 1.00 0.00 N HETATM 324 HN1 NH2 A 23 14.873 1.394 -5.084 1.00 0.00 H HETATM 325 HN2 NH2 A 23 14.584 0.847 -6.664 1.00 0.00 H TER 326 NH2 A 23