ATOM 1 N GLY A 1 -15.244 9.565 -1.255 1.00 0.00 N ATOM 2 CA GLY A 1 -14.590 8.804 -0.153 1.00 0.00 C ATOM 3 C GLY A 1 -13.078 8.977 -0.241 1.00 0.00 C ATOM 4 O GLY A 1 -12.400 8.247 -0.963 1.00 0.00 O ATOM 5 H1 GLY A 1 -16.252 9.692 -1.040 1.00 0.00 H ATOM 6 H2 GLY A 1 -15.141 9.040 -2.148 1.00 0.00 H ATOM 7 H3 GLY A 1 -14.793 10.498 -1.349 1.00 0.00 H ATOM 8 HA2 GLY A 1 -14.942 9.174 0.798 1.00 0.00 H ATOM 9 HA3 GLY A 1 -14.834 7.756 -0.246 1.00 0.00 H ATOM 10 N VAL A 2 -12.555 9.949 0.501 1.00 0.00 N ATOM 11 CA VAL A 2 -11.120 10.209 0.499 1.00 0.00 C ATOM 12 C VAL A 2 -10.343 8.922 0.754 1.00 0.00 C ATOM 13 O VAL A 2 -9.261 8.720 0.203 1.00 0.00 O ATOM 14 CB VAL A 2 -10.774 11.239 1.575 1.00 0.00 C ATOM 15 CG1 VAL A 2 -11.159 10.691 2.951 1.00 0.00 C ATOM 16 CG2 VAL A 2 -9.271 11.522 1.544 1.00 0.00 C ATOM 17 H VAL A 2 -13.143 10.500 1.057 1.00 0.00 H ATOM 18 HA VAL A 2 -10.836 10.605 -0.465 1.00 0.00 H ATOM 19 HB VAL A 2 -11.319 12.152 1.388 1.00 0.00 H ATOM 20 HG11 VAL A 2 -10.531 9.845 3.189 1.00 0.00 H ATOM 21 HG12 VAL A 2 -12.193 10.378 2.936 1.00 0.00 H ATOM 22 HG13 VAL A 2 -11.026 11.461 3.696 1.00 0.00 H ATOM 23 HG21 VAL A 2 -9.060 12.413 2.117 1.00 0.00 H ATOM 24 HG22 VAL A 2 -8.953 11.668 0.522 1.00 0.00 H ATOM 25 HG23 VAL A 2 -8.738 10.685 1.970 1.00 0.00 H ATOM 26 N VAL A 3 -10.902 8.057 1.593 1.00 0.00 N ATOM 27 CA VAL A 3 -10.253 6.793 1.915 1.00 0.00 C ATOM 28 C VAL A 3 -10.034 5.965 0.654 1.00 0.00 C ATOM 29 O VAL A 3 -8.951 5.422 0.436 1.00 0.00 O ATOM 30 CB VAL A 3 -11.112 6.000 2.901 1.00 0.00 C ATOM 31 CG1 VAL A 3 -10.333 4.778 3.392 1.00 0.00 C ATOM 32 CG2 VAL A 3 -11.469 6.888 4.095 1.00 0.00 C ATOM 33 H VAL A 3 -11.765 8.273 2.002 1.00 0.00 H ATOM 34 HA VAL A 3 -9.298 6.996 2.372 1.00 0.00 H ATOM 35 HB VAL A 3 -12.017 5.675 2.408 1.00 0.00 H ATOM 36 HG11 VAL A 3 -9.351 5.084 3.719 1.00 0.00 H ATOM 37 HG12 VAL A 3 -10.238 4.065 2.586 1.00 0.00 H ATOM 38 HG13 VAL A 3 -10.862 4.321 4.215 1.00 0.00 H ATOM 39 HG21 VAL A 3 -10.585 7.408 4.433 1.00 0.00 H ATOM 40 HG22 VAL A 3 -11.857 6.277 4.895 1.00 0.00 H ATOM 41 HG23 VAL A 3 -12.217 7.608 3.796 1.00 0.00 H ATOM 42 N ASP A 4 -11.069 5.876 -0.173 1.00 0.00 N ATOM 43 CA ASP A 4 -10.986 5.112 -1.412 1.00 0.00 C ATOM 44 C ASP A 4 -9.708 5.456 -2.170 1.00 0.00 C ATOM 45 O ASP A 4 -9.162 4.625 -2.895 1.00 0.00 O ATOM 46 CB ASP A 4 -12.200 5.412 -2.292 1.00 0.00 C ATOM 47 CG ASP A 4 -12.235 4.451 -3.475 1.00 0.00 C ATOM 48 OD1 ASP A 4 -11.237 4.362 -4.171 1.00 0.00 O ATOM 49 OD2 ASP A 4 -13.260 3.818 -3.668 1.00 0.00 O ATOM 50 H ASP A 4 -11.905 6.333 0.053 1.00 0.00 H ATOM 51 HA ASP A 4 -10.979 4.059 -1.175 1.00 0.00 H ATOM 52 HB2 ASP A 4 -13.104 5.294 -1.708 1.00 0.00 H ATOM 53 HB3 ASP A 4 -12.135 6.428 -2.659 1.00 0.00 H ATOM 54 N ILE A 5 -9.245 6.690 -2.010 1.00 0.00 N ATOM 55 CA ILE A 5 -8.041 7.138 -2.689 1.00 0.00 C ATOM 56 C ILE A 5 -6.787 6.699 -1.941 1.00 0.00 C ATOM 57 O ILE A 5 -5.880 6.103 -2.522 1.00 0.00 O ATOM 58 CB ILE A 5 -8.052 8.662 -2.817 1.00 0.00 C ATOM 59 CG1 ILE A 5 -9.238 9.089 -3.685 1.00 0.00 C ATOM 60 CG2 ILE A 5 -6.749 9.129 -3.469 1.00 0.00 C ATOM 61 CD1 ILE A 5 -9.404 10.608 -3.614 1.00 0.00 C ATOM 62 H ILE A 5 -9.725 7.310 -1.432 1.00 0.00 H ATOM 63 HA ILE A 5 -8.026 6.713 -3.668 1.00 0.00 H ATOM 64 HB ILE A 5 -8.142 9.105 -1.835 1.00 0.00 H ATOM 65 HG12 ILE A 5 -9.058 8.794 -4.711 1.00 0.00 H ATOM 66 HG13 ILE A 5 -10.140 8.613 -3.322 1.00 0.00 H ATOM 67 HG21 ILE A 5 -6.843 10.165 -3.759 1.00 0.00 H ATOM 68 HG22 ILE A 5 -6.549 8.527 -4.343 1.00 0.00 H ATOM 69 HG23 ILE A 5 -5.937 9.024 -2.765 1.00 0.00 H ATOM 70 HD11 ILE A 5 -10.134 10.926 -4.343 1.00 0.00 H ATOM 71 HD12 ILE A 5 -8.457 11.085 -3.822 1.00 0.00 H ATOM 72 HD13 ILE A 5 -9.737 10.889 -2.625 1.00 0.00 H ATOM 73 N LEU A 6 -6.741 7.016 -0.658 1.00 0.00 N ATOM 74 CA LEU A 6 -5.594 6.675 0.170 1.00 0.00 C ATOM 75 C LEU A 6 -5.458 5.162 0.348 1.00 0.00 C ATOM 76 O LEU A 6 -4.388 4.671 0.707 1.00 0.00 O ATOM 77 CB LEU A 6 -5.729 7.375 1.532 1.00 0.00 C ATOM 78 CG LEU A 6 -6.451 6.466 2.544 1.00 0.00 C ATOM 79 CD1 LEU A 6 -5.473 5.437 3.141 1.00 0.00 C ATOM 80 CD2 LEU A 6 -7.033 7.326 3.675 1.00 0.00 C ATOM 81 H LEU A 6 -7.488 7.502 -0.263 1.00 0.00 H ATOM 82 HA LEU A 6 -4.704 7.044 -0.315 1.00 0.00 H ATOM 83 HB2 LEU A 6 -4.747 7.621 1.905 1.00 0.00 H ATOM 84 HB3 LEU A 6 -6.299 8.285 1.401 1.00 0.00 H ATOM 85 HG LEU A 6 -7.254 5.943 2.043 1.00 0.00 H ATOM 86 HD11 LEU A 6 -5.513 5.481 4.220 1.00 0.00 H ATOM 87 HD12 LEU A 6 -4.466 5.650 2.813 1.00 0.00 H ATOM 88 HD13 LEU A 6 -5.753 4.446 2.815 1.00 0.00 H ATOM 89 HD21 LEU A 6 -7.732 6.738 4.251 1.00 0.00 H ATOM 90 HD22 LEU A 6 -7.544 8.181 3.256 1.00 0.00 H ATOM 91 HD23 LEU A 6 -6.234 7.664 4.317 1.00 0.00 H ATOM 92 N LYS A 7 -6.536 4.425 0.092 1.00 0.00 N ATOM 93 CA LYS A 7 -6.488 2.967 0.233 1.00 0.00 C ATOM 94 C LYS A 7 -5.798 2.351 -0.985 1.00 0.00 C ATOM 95 O LYS A 7 -5.169 1.298 -0.886 1.00 0.00 O ATOM 96 CB LYS A 7 -7.910 2.373 0.439 1.00 0.00 C ATOM 97 CG LYS A 7 -8.165 1.191 -0.511 1.00 0.00 C ATOM 98 CD LYS A 7 -8.389 1.711 -1.938 1.00 0.00 C ATOM 99 CE LYS A 7 -9.837 1.452 -2.368 1.00 0.00 C ATOM 100 NZ LYS A 7 -10.039 -0.010 -2.572 1.00 0.00 N ATOM 101 H LYS A 7 -7.361 4.864 -0.202 1.00 0.00 H ATOM 102 HA LYS A 7 -5.894 2.735 1.106 1.00 0.00 H ATOM 103 HB2 LYS A 7 -8.003 2.026 1.458 1.00 0.00 H ATOM 104 HB3 LYS A 7 -8.656 3.131 0.261 1.00 0.00 H ATOM 105 HG2 LYS A 7 -7.317 0.525 -0.495 1.00 0.00 H ATOM 106 HG3 LYS A 7 -9.042 0.655 -0.182 1.00 0.00 H ATOM 107 HD2 LYS A 7 -8.192 2.772 -1.969 1.00 0.00 H ATOM 108 HD3 LYS A 7 -7.720 1.204 -2.618 1.00 0.00 H ATOM 109 HE2 LYS A 7 -10.509 1.804 -1.600 1.00 0.00 H ATOM 110 HE3 LYS A 7 -10.038 1.976 -3.291 1.00 0.00 H ATOM 111 HZ1 LYS A 7 -10.632 -0.165 -3.412 1.00 0.00 H ATOM 112 HZ2 LYS A 7 -10.510 -0.415 -1.737 1.00 0.00 H ATOM 113 HZ3 LYS A 7 -9.119 -0.472 -2.710 1.00 0.00 H ATOM 114 N GLY A 8 -5.916 3.017 -2.128 1.00 0.00 N ATOM 115 CA GLY A 8 -5.297 2.529 -3.354 1.00 0.00 C ATOM 116 C GLY A 8 -3.779 2.647 -3.280 1.00 0.00 C ATOM 117 O GLY A 8 -3.062 1.655 -3.407 1.00 0.00 O ATOM 118 H GLY A 8 -6.427 3.854 -2.147 1.00 0.00 H ATOM 119 HA2 GLY A 8 -5.567 1.492 -3.498 1.00 0.00 H ATOM 120 HA3 GLY A 8 -5.656 3.109 -4.190 1.00 0.00 H ATOM 121 N ALA A 9 -3.295 3.867 -3.075 1.00 0.00 N ATOM 122 CA ALA A 9 -1.861 4.105 -2.986 1.00 0.00 C ATOM 123 C ALA A 9 -1.265 3.353 -1.799 1.00 0.00 C ATOM 124 O ALA A 9 -0.146 2.846 -1.871 1.00 0.00 O ATOM 125 CB ALA A 9 -1.588 5.602 -2.834 1.00 0.00 C ATOM 126 H ALA A 9 -3.913 4.621 -2.982 1.00 0.00 H ATOM 127 HA ALA A 9 -1.393 3.756 -3.892 1.00 0.00 H ATOM 128 HB1 ALA A 9 -2.110 6.144 -3.608 1.00 0.00 H ATOM 129 HB2 ALA A 9 -0.526 5.785 -2.920 1.00 0.00 H ATOM 130 HB3 ALA A 9 -1.932 5.935 -1.866 1.00 0.00 H ATOM 131 N ALA A 10 -2.021 3.288 -0.707 1.00 0.00 N ATOM 132 CA ALA A 10 -1.560 2.597 0.491 1.00 0.00 C ATOM 133 C ALA A 10 -1.304 1.122 0.199 1.00 0.00 C ATOM 134 O ALA A 10 -0.326 0.546 0.676 1.00 0.00 O ATOM 135 CB ALA A 10 -2.603 2.727 1.602 1.00 0.00 C ATOM 136 H ALA A 10 -2.904 3.712 -0.708 1.00 0.00 H ATOM 137 HA ALA A 10 -0.641 3.054 0.824 1.00 0.00 H ATOM 138 HB1 ALA A 10 -2.625 3.745 1.959 1.00 0.00 H ATOM 139 HB2 ALA A 10 -2.345 2.065 2.416 1.00 0.00 H ATOM 140 HB3 ALA A 10 -3.576 2.460 1.215 1.00 0.00 H ATOM 141 N LYS A 11 -2.189 0.515 -0.585 1.00 0.00 N ATOM 142 CA LYS A 11 -2.050 -0.889 -0.931 1.00 0.00 C ATOM 143 C LYS A 11 -0.706 -1.143 -1.604 1.00 0.00 C ATOM 144 O LYS A 11 -0.108 -2.206 -1.444 1.00 0.00 O ATOM 145 CB LYS A 11 -3.192 -1.292 -1.870 1.00 0.00 C ATOM 146 CG LYS A 11 -4.357 -1.857 -1.055 1.00 0.00 C ATOM 147 CD LYS A 11 -5.536 -2.158 -1.985 1.00 0.00 C ATOM 148 CE LYS A 11 -5.134 -3.226 -3.007 1.00 0.00 C ATOM 149 NZ LYS A 11 -4.513 -2.570 -4.193 1.00 0.00 N ATOM 150 H LYS A 11 -2.949 1.017 -0.938 1.00 0.00 H ATOM 151 HA LYS A 11 -2.106 -1.479 -0.034 1.00 0.00 H ATOM 152 HB2 LYS A 11 -3.526 -0.424 -2.419 1.00 0.00 H ATOM 153 HB3 LYS A 11 -2.842 -2.037 -2.560 1.00 0.00 H ATOM 154 HG2 LYS A 11 -4.043 -2.767 -0.562 1.00 0.00 H ATOM 155 HG3 LYS A 11 -4.660 -1.133 -0.314 1.00 0.00 H ATOM 156 HD2 LYS A 11 -6.372 -2.515 -1.399 1.00 0.00 H ATOM 157 HD3 LYS A 11 -5.822 -1.255 -2.504 1.00 0.00 H ATOM 158 HE2 LYS A 11 -4.426 -3.909 -2.560 1.00 0.00 H ATOM 159 HE3 LYS A 11 -6.011 -3.774 -3.319 1.00 0.00 H ATOM 160 HZ1 LYS A 11 -3.480 -2.672 -4.143 1.00 0.00 H ATOM 161 HZ2 LYS A 11 -4.764 -1.560 -4.200 1.00 0.00 H ATOM 162 HZ3 LYS A 11 -4.862 -3.021 -5.061 1.00 0.00 H ATOM 163 N ASP A 12 -0.242 -0.155 -2.353 1.00 0.00 N ATOM 164 CA ASP A 12 1.034 -0.269 -3.050 1.00 0.00 C ATOM 165 C ASP A 12 2.180 -0.373 -2.049 1.00 0.00 C ATOM 166 O ASP A 12 3.063 -1.221 -2.187 1.00 0.00 O ATOM 167 CB ASP A 12 1.249 0.949 -3.950 1.00 0.00 C ATOM 168 CG ASP A 12 2.403 0.688 -4.912 1.00 0.00 C ATOM 169 OD1 ASP A 12 2.188 -0.011 -5.889 1.00 0.00 O ATOM 170 OD2 ASP A 12 3.485 1.191 -4.658 1.00 0.00 O ATOM 171 H ASP A 12 -0.767 0.666 -2.437 1.00 0.00 H ATOM 172 HA ASP A 12 1.022 -1.158 -3.662 1.00 0.00 H ATOM 173 HB2 ASP A 12 0.348 1.140 -4.514 1.00 0.00 H ATOM 174 HB3 ASP A 12 1.480 1.809 -3.340 1.00 0.00 H ATOM 175 N ILE A 13 2.158 0.493 -1.043 1.00 0.00 N ATOM 176 CA ILE A 13 3.199 0.489 -0.022 1.00 0.00 C ATOM 177 C ILE A 13 3.222 -0.848 0.712 1.00 0.00 C ATOM 178 O ILE A 13 4.274 -1.471 0.852 1.00 0.00 O ATOM 179 CB ILE A 13 2.954 1.619 0.979 1.00 0.00 C ATOM 180 CG1 ILE A 13 2.721 2.928 0.223 1.00 0.00 C ATOM 181 CG2 ILE A 13 4.173 1.767 1.890 1.00 0.00 C ATOM 182 CD1 ILE A 13 2.418 4.046 1.222 1.00 0.00 C ATOM 183 H ILE A 13 1.430 1.145 -0.983 1.00 0.00 H ATOM 184 HA ILE A 13 4.156 0.646 -0.497 1.00 0.00 H ATOM 185 HB ILE A 13 2.084 1.386 1.578 1.00 0.00 H ATOM 186 HG12 ILE A 13 3.610 3.181 -0.343 1.00 0.00 H ATOM 187 HG13 ILE A 13 1.881 2.812 -0.450 1.00 0.00 H ATOM 188 HG21 ILE A 13 5.018 2.103 1.308 1.00 0.00 H ATOM 189 HG22 ILE A 13 4.403 0.814 2.343 1.00 0.00 H ATOM 190 HG23 ILE A 13 3.959 2.490 2.664 1.00 0.00 H ATOM 191 HD11 ILE A 13 3.323 4.316 1.746 1.00 0.00 H ATOM 192 HD12 ILE A 13 1.680 3.703 1.932 1.00 0.00 H ATOM 193 HD13 ILE A 13 2.036 4.907 0.694 1.00 0.00 H ATOM 194 N ALA A 14 2.055 -1.281 1.176 1.00 0.00 N ATOM 195 CA ALA A 14 1.952 -2.546 1.894 1.00 0.00 C ATOM 196 C ALA A 14 2.442 -3.696 1.022 1.00 0.00 C ATOM 197 O ALA A 14 3.052 -4.646 1.514 1.00 0.00 O ATOM 198 CB ALA A 14 0.499 -2.796 2.304 1.00 0.00 C ATOM 199 H ALA A 14 1.250 -0.741 1.034 1.00 0.00 H ATOM 200 HA ALA A 14 2.562 -2.495 2.783 1.00 0.00 H ATOM 201 HB1 ALA A 14 0.408 -3.793 2.711 1.00 0.00 H ATOM 202 HB2 ALA A 14 -0.140 -2.700 1.440 1.00 0.00 H ATOM 203 HB3 ALA A 14 0.207 -2.074 3.051 1.00 0.00 H ATOM 204 N GLY A 15 2.172 -3.605 -0.276 1.00 0.00 N ATOM 205 CA GLY A 15 2.592 -4.644 -1.208 1.00 0.00 C ATOM 206 C GLY A 15 4.105 -4.633 -1.386 1.00 0.00 C ATOM 207 O GLY A 15 4.741 -5.686 -1.447 1.00 0.00 O ATOM 208 H GLY A 15 1.684 -2.824 -0.613 1.00 0.00 H ATOM 209 HA2 GLY A 15 2.284 -5.607 -0.827 1.00 0.00 H ATOM 210 HA3 GLY A 15 2.124 -4.474 -2.165 1.00 0.00 H ATOM 211 N HIS A 16 4.676 -3.436 -1.468 1.00 0.00 N ATOM 212 CA HIS A 16 6.115 -3.299 -1.635 1.00 0.00 C ATOM 213 C HIS A 16 6.835 -3.657 -0.340 1.00 0.00 C ATOM 214 O HIS A 16 7.830 -4.382 -0.351 1.00 0.00 O ATOM 215 CB HIS A 16 6.453 -1.866 -2.038 1.00 0.00 C ATOM 216 CG HIS A 16 7.697 -1.845 -2.887 1.00 0.00 C ATOM 217 ND1 HIS A 16 7.966 -2.824 -3.831 1.00 0.00 N ATOM 218 CD2 HIS A 16 8.752 -0.969 -2.947 1.00 0.00 C ATOM 219 CE1 HIS A 16 9.139 -2.515 -4.415 1.00 0.00 C ATOM 220 NE2 HIS A 16 9.660 -1.394 -3.913 1.00 0.00 N ATOM 221 H HIS A 16 4.122 -2.630 -1.411 1.00 0.00 H ATOM 222 HA HIS A 16 6.442 -3.963 -2.412 1.00 0.00 H ATOM 223 HB2 HIS A 16 5.630 -1.445 -2.597 1.00 0.00 H ATOM 224 HB3 HIS A 16 6.616 -1.285 -1.151 1.00 0.00 H ATOM 225 HD2 HIS A 16 8.861 -0.083 -2.338 1.00 0.00 H ATOM 226 HE1 HIS A 16 9.601 -3.103 -5.194 1.00 0.00 H ATOM 227 HE2 HIS A 16 10.502 -0.962 -4.169 1.00 0.00 H ATOM 228 N LEU A 17 6.322 -3.148 0.776 1.00 0.00 N ATOM 229 CA LEU A 17 6.922 -3.425 2.073 1.00 0.00 C ATOM 230 C LEU A 17 7.093 -4.929 2.266 1.00 0.00 C ATOM 231 O LEU A 17 8.079 -5.380 2.848 1.00 0.00 O ATOM 232 CB LEU A 17 6.050 -2.855 3.190 1.00 0.00 C ATOM 233 CG LEU A 17 6.806 -2.909 4.526 1.00 0.00 C ATOM 234 CD1 LEU A 17 7.687 -1.665 4.678 1.00 0.00 C ATOM 235 CD2 LEU A 17 5.799 -2.955 5.679 1.00 0.00 C ATOM 236 H LEU A 17 5.525 -2.579 0.724 1.00 0.00 H ATOM 237 HA LEU A 17 7.885 -2.957 2.120 1.00 0.00 H ATOM 238 HB2 LEU A 17 5.792 -1.829 2.959 1.00 0.00 H ATOM 239 HB3 LEU A 17 5.156 -3.441 3.262 1.00 0.00 H ATOM 240 HG LEU A 17 7.427 -3.792 4.556 1.00 0.00 H ATOM 241 HD11 LEU A 17 7.082 -0.777 4.561 1.00 0.00 H ATOM 242 HD12 LEU A 17 8.460 -1.674 3.925 1.00 0.00 H ATOM 243 HD13 LEU A 17 8.141 -1.663 5.657 1.00 0.00 H ATOM 244 HD21 LEU A 17 5.335 -3.930 5.713 1.00 0.00 H ATOM 245 HD22 LEU A 17 5.042 -2.201 5.526 1.00 0.00 H ATOM 246 HD23 LEU A 17 6.311 -2.767 6.611 1.00 0.00 H ATOM 247 N ALA A 18 6.131 -5.699 1.765 1.00 0.00 N ATOM 248 CA ALA A 18 6.194 -7.148 1.881 1.00 0.00 C ATOM 249 C ALA A 18 7.322 -7.696 1.015 1.00 0.00 C ATOM 250 O ALA A 18 7.964 -8.685 1.364 1.00 0.00 O ATOM 251 CB ALA A 18 4.864 -7.768 1.447 1.00 0.00 C ATOM 252 H ALA A 18 5.372 -5.289 1.306 1.00 0.00 H ATOM 253 HA ALA A 18 6.381 -7.409 2.911 1.00 0.00 H ATOM 254 HB1 ALA A 18 4.628 -7.447 0.443 1.00 0.00 H ATOM 255 HB2 ALA A 18 4.082 -7.450 2.120 1.00 0.00 H ATOM 256 HB3 ALA A 18 4.944 -8.844 1.471 1.00 0.00 H ATOM 257 N SER A 19 7.558 -7.040 -0.118 1.00 0.00 N ATOM 258 CA SER A 19 8.613 -7.465 -1.029 1.00 0.00 C ATOM 259 C SER A 19 9.959 -7.486 -0.311 1.00 0.00 C ATOM 260 O SER A 19 10.694 -8.470 -0.386 1.00 0.00 O ATOM 261 CB SER A 19 8.679 -6.519 -2.233 1.00 0.00 C ATOM 262 OG SER A 19 9.902 -5.793 -2.201 1.00 0.00 O ATOM 263 H SER A 19 7.014 -6.256 -0.343 1.00 0.00 H ATOM 264 HA SER A 19 8.390 -8.461 -1.379 1.00 0.00 H ATOM 265 HB2 SER A 19 8.631 -7.088 -3.147 1.00 0.00 H ATOM 266 HB3 SER A 19 7.843 -5.834 -2.195 1.00 0.00 H ATOM 267 HG SER A 19 10.610 -6.394 -2.443 1.00 0.00 H ATOM 268 N LYS A 20 10.275 -6.398 0.386 1.00 0.00 N ATOM 269 CA LYS A 20 11.532 -6.309 1.112 1.00 0.00 C ATOM 270 C LYS A 20 11.691 -7.505 2.047 1.00 0.00 C ATOM 271 O LYS A 20 12.747 -8.134 2.093 1.00 0.00 O ATOM 272 CB LYS A 20 11.567 -5.008 1.921 1.00 0.00 C ATOM 273 CG LYS A 20 10.679 -3.957 1.249 1.00 0.00 C ATOM 274 CD LYS A 20 11.378 -3.446 -0.005 1.00 0.00 C ATOM 275 CE LYS A 20 10.355 -2.812 -0.950 1.00 0.00 C ATOM 276 NZ LYS A 20 11.066 -2.024 -1.996 1.00 0.00 N ATOM 277 H LYS A 20 9.651 -5.637 0.416 1.00 0.00 H ATOM 278 HA LYS A 20 12.347 -6.307 0.406 1.00 0.00 H ATOM 279 HB2 LYS A 20 11.203 -5.191 2.915 1.00 0.00 H ATOM 280 HB3 LYS A 20 12.584 -4.637 1.968 1.00 0.00 H ATOM 281 HG2 LYS A 20 9.729 -4.392 0.987 1.00 0.00 H ATOM 282 HG3 LYS A 20 10.515 -3.144 1.923 1.00 0.00 H ATOM 283 HD2 LYS A 20 12.120 -2.709 0.270 1.00 0.00 H ATOM 284 HD3 LYS A 20 11.859 -4.274 -0.497 1.00 0.00 H ATOM 285 HE2 LYS A 20 9.771 -3.589 -1.420 1.00 0.00 H ATOM 286 HE3 LYS A 20 9.702 -2.160 -0.389 1.00 0.00 H ATOM 287 HZ1 LYS A 20 12.080 -1.985 -1.771 1.00 0.00 H ATOM 288 HZ2 LYS A 20 10.677 -1.059 -2.025 1.00 0.00 H ATOM 289 HZ3 LYS A 20 10.936 -2.480 -2.922 1.00 0.00 H ATOM 290 N VAL A 21 10.631 -7.813 2.786 1.00 0.00 N ATOM 291 CA VAL A 21 10.661 -8.934 3.715 1.00 0.00 C ATOM 292 C VAL A 21 10.808 -10.248 2.956 1.00 0.00 C ATOM 293 O VAL A 21 11.522 -11.151 3.392 1.00 0.00 O ATOM 294 CB VAL A 21 9.377 -8.960 4.545 1.00 0.00 C ATOM 295 CG1 VAL A 21 9.426 -10.134 5.524 1.00 0.00 C ATOM 296 CG2 VAL A 21 9.251 -7.651 5.327 1.00 0.00 C ATOM 297 H VAL A 21 9.817 -7.276 2.707 1.00 0.00 H ATOM 298 HA VAL A 21 11.502 -8.814 4.378 1.00 0.00 H ATOM 299 HB VAL A 21 8.526 -9.074 3.890 1.00 0.00 H ATOM 300 HG11 VAL A 21 10.354 -10.104 6.076 1.00 0.00 H ATOM 301 HG12 VAL A 21 9.363 -11.063 4.977 1.00 0.00 H ATOM 302 HG13 VAL A 21 8.596 -10.064 6.212 1.00 0.00 H ATOM 303 HG21 VAL A 21 9.441 -6.818 4.668 1.00 0.00 H ATOM 304 HG22 VAL A 21 9.969 -7.643 6.134 1.00 0.00 H ATOM 305 HG23 VAL A 21 8.253 -7.569 5.734 1.00 0.00 H ATOM 306 N MET A 22 10.125 -10.348 1.821 1.00 0.00 N ATOM 307 CA MET A 22 10.185 -11.555 1.008 1.00 0.00 C ATOM 308 C MET A 22 11.566 -11.714 0.383 1.00 0.00 C ATOM 309 O MET A 22 12.107 -12.819 0.319 1.00 0.00 O ATOM 310 CB MET A 22 9.126 -11.496 -0.095 1.00 0.00 C ATOM 311 CG MET A 22 7.732 -11.625 0.525 1.00 0.00 C ATOM 312 SD MET A 22 6.490 -11.050 -0.660 1.00 0.00 S ATOM 313 CE MET A 22 6.486 -12.518 -1.716 1.00 0.00 C ATOM 314 H MET A 22 9.572 -9.598 1.524 1.00 0.00 H ATOM 315 HA MET A 22 9.986 -12.407 1.636 1.00 0.00 H ATOM 316 HB2 MET A 22 9.203 -10.551 -0.615 1.00 0.00 H ATOM 317 HB3 MET A 22 9.285 -12.305 -0.791 1.00 0.00 H ATOM 318 HG2 MET A 22 7.543 -12.659 0.771 1.00 0.00 H ATOM 319 HG3 MET A 22 7.679 -11.026 1.421 1.00 0.00 H ATOM 320 HE1 MET A 22 6.325 -13.398 -1.109 1.00 0.00 H ATOM 321 HE2 MET A 22 7.434 -12.602 -2.223 1.00 0.00 H ATOM 322 HE3 MET A 22 5.695 -12.431 -2.449 1.00 0.00 H ATOM 323 N ASN A 23 12.130 -10.604 -0.073 1.00 0.00 N ATOM 324 CA ASN A 23 13.451 -10.626 -0.689 1.00 0.00 C ATOM 325 C ASN A 23 14.432 -11.408 0.180 1.00 0.00 C ATOM 326 O ASN A 23 15.426 -11.936 -0.321 1.00 0.00 O ATOM 327 CB ASN A 23 13.954 -9.194 -0.876 1.00 0.00 C ATOM 328 CG ASN A 23 13.344 -8.582 -2.134 1.00 0.00 C ATOM 329 OD1 ASN A 23 13.804 -8.854 -3.243 1.00 0.00 O ATOM 330 ND2 ASN A 23 12.329 -7.768 -2.027 1.00 0.00 N ATOM 331 H ASN A 23 11.652 -9.753 0.008 1.00 0.00 H ATOM 332 HA ASN A 23 13.380 -11.102 -1.656 1.00 0.00 H ATOM 333 HB2 ASN A 23 13.669 -8.604 -0.017 1.00 0.00 H ATOM 334 HB3 ASN A 23 15.031 -9.198 -0.967 1.00 0.00 H ATOM 335 HD21 ASN A 23 11.964 -7.553 -1.144 1.00 0.00 H ATOM 336 HD22 ASN A 23 11.932 -7.373 -2.831 1.00 0.00 H HETATM 337 N NH2 A 24 14.213 -11.513 1.461 1.00 0.00 N HETATM 338 HN1 NH2 A 24 13.422 -11.093 1.859 1.00 0.00 H HETATM 339 HN2 NH2 A 24 14.837 -12.014 2.026 1.00 0.00 H TER 340 NH2 A 24