ATOM 1 N SER A 1 2.248 11.352 1.910 1.00 0.00 N ATOM 2 CA SER A 1 3.492 11.211 1.189 1.00 0.00 C ATOM 3 C SER A 1 3.269 10.465 -0.133 1.00 0.00 C ATOM 4 O SER A 1 2.932 9.280 -0.137 1.00 0.00 O ATOM 5 CB SER A 1 4.504 10.482 2.069 1.00 0.00 C ATOM 6 OG SER A 1 4.673 11.165 3.308 1.00 0.00 O ATOM 7 H1 SER A 1 1.953 10.620 2.490 1.00 0.00 H ATOM 8 HA SER A 1 3.862 12.201 0.977 1.00 0.00 H ATOM 9 HB2 SER A 1 4.146 9.484 2.272 1.00 0.00 H ATOM 10 HB3 SER A 1 5.457 10.430 1.567 1.00 0.00 H ATOM 11 HG SER A 1 4.572 12.113 3.156 1.00 0.00 H ATOM 12 N PRO A 2 3.445 11.163 -1.271 1.00 0.00 N ATOM 13 CA PRO A 2 3.213 10.591 -2.603 1.00 0.00 C ATOM 14 C PRO A 2 4.148 9.424 -2.938 1.00 0.00 C ATOM 15 O PRO A 2 3.712 8.427 -3.508 1.00 0.00 O ATOM 16 CB PRO A 2 3.452 11.768 -3.556 1.00 0.00 C ATOM 17 CG PRO A 2 4.277 12.734 -2.781 1.00 0.00 C ATOM 18 CD PRO A 2 3.882 12.566 -1.345 1.00 0.00 C ATOM 19 HA PRO A 2 2.192 10.254 -2.702 1.00 0.00 H ATOM 20 HB2 PRO A 2 3.974 11.419 -4.434 1.00 0.00 H ATOM 21 HB3 PRO A 2 2.505 12.201 -3.843 1.00 0.00 H ATOM 22 HG2 PRO A 2 5.324 12.505 -2.909 1.00 0.00 H ATOM 23 HG3 PRO A 2 4.070 13.741 -3.111 1.00 0.00 H ATOM 24 HD2 PRO A 2 4.731 12.741 -0.703 1.00 0.00 H ATOM 25 HD3 PRO A 2 3.071 13.235 -1.094 1.00 0.00 H ATOM 26 N GLU A 3 5.422 9.542 -2.568 1.00 0.00 N ATOM 27 CA GLU A 3 6.399 8.491 -2.855 1.00 0.00 C ATOM 28 C GLU A 3 6.027 7.220 -2.106 1.00 0.00 C ATOM 29 O GLU A 3 6.026 6.126 -2.670 1.00 0.00 O ATOM 30 CB GLU A 3 7.805 8.948 -2.453 1.00 0.00 C ATOM 31 CG GLU A 3 8.912 7.970 -2.813 1.00 0.00 C ATOM 32 CD GLU A 3 9.084 7.799 -4.303 1.00 0.00 C ATOM 33 OE1 GLU A 3 9.515 8.757 -4.970 1.00 0.00 O ATOM 34 OE2 GLU A 3 8.821 6.692 -4.814 1.00 0.00 O ATOM 35 H GLU A 3 5.711 10.349 -2.085 1.00 0.00 H ATOM 36 HA GLU A 3 6.378 8.294 -3.916 1.00 0.00 H ATOM 37 HB2 GLU A 3 8.017 9.888 -2.941 1.00 0.00 H ATOM 38 HB3 GLU A 3 7.826 9.098 -1.384 1.00 0.00 H ATOM 39 HG2 GLU A 3 9.843 8.331 -2.401 1.00 0.00 H ATOM 40 HG3 GLU A 3 8.678 7.009 -2.379 1.00 0.00 H ATOM 41 N GLU A 4 5.676 7.382 -0.843 1.00 0.00 N ATOM 42 CA GLU A 4 5.272 6.266 -0.009 1.00 0.00 C ATOM 43 C GLU A 4 3.972 5.674 -0.518 1.00 0.00 C ATOM 44 O GLU A 4 3.820 4.453 -0.582 1.00 0.00 O ATOM 45 CB GLU A 4 5.114 6.710 1.451 1.00 0.00 C ATOM 46 CG GLU A 4 6.429 6.865 2.214 1.00 0.00 C ATOM 47 CD GLU A 4 7.445 7.722 1.490 1.00 0.00 C ATOM 48 OE1 GLU A 4 7.165 8.918 1.257 1.00 0.00 O ATOM 49 OE2 GLU A 4 8.528 7.201 1.153 1.00 0.00 O ATOM 50 H GLU A 4 5.704 8.283 -0.456 1.00 0.00 H ATOM 51 HA GLU A 4 6.044 5.513 -0.065 1.00 0.00 H ATOM 52 HB2 GLU A 4 4.604 7.661 1.467 1.00 0.00 H ATOM 53 HB3 GLU A 4 4.507 5.983 1.969 1.00 0.00 H ATOM 54 HG2 GLU A 4 6.222 7.318 3.172 1.00 0.00 H ATOM 55 HG3 GLU A 4 6.852 5.884 2.369 1.00 0.00 H ATOM 56 N ARG A 5 3.042 6.546 -0.904 1.00 0.00 N ATOM 57 CA ARG A 5 1.764 6.119 -1.414 1.00 0.00 C ATOM 58 C ARG A 5 1.945 5.308 -2.682 1.00 0.00 C ATOM 59 O ARG A 5 1.386 4.233 -2.815 1.00 0.00 O ATOM 60 CB ARG A 5 0.880 7.332 -1.702 1.00 0.00 C ATOM 61 CG ARG A 5 -0.510 6.967 -2.174 1.00 0.00 C ATOM 62 CD ARG A 5 -1.272 8.179 -2.699 1.00 0.00 C ATOM 63 NE ARG A 5 -1.686 9.101 -1.635 1.00 0.00 N ATOM 64 CZ ARG A 5 -1.234 10.349 -1.487 1.00 0.00 C ATOM 65 NH1 ARG A 5 -0.294 10.827 -2.295 1.00 0.00 N ATOM 66 NH2 ARG A 5 -1.743 11.123 -0.532 1.00 0.00 N ATOM 67 H ARG A 5 3.213 7.509 -0.830 1.00 0.00 H ATOM 68 HA ARG A 5 1.287 5.506 -0.667 1.00 0.00 H ATOM 69 HB2 ARG A 5 0.789 7.920 -0.801 1.00 0.00 H ATOM 70 HB3 ARG A 5 1.351 7.933 -2.467 1.00 0.00 H ATOM 71 HG2 ARG A 5 -0.435 6.227 -2.958 1.00 0.00 H ATOM 72 HG3 ARG A 5 -1.035 6.553 -1.332 1.00 0.00 H ATOM 73 HD2 ARG A 5 -0.641 8.710 -3.393 1.00 0.00 H ATOM 74 HD3 ARG A 5 -2.153 7.830 -3.217 1.00 0.00 H ATOM 75 HE ARG A 5 -2.381 8.777 -1.012 1.00 0.00 H ATOM 76 HH11 ARG A 5 0.089 10.255 -3.027 1.00 0.00 H ATOM 77 HH12 ARG A 5 0.036 11.769 -2.197 1.00 0.00 H ATOM 78 HH21 ARG A 5 -2.467 10.763 0.071 1.00 0.00 H ATOM 79 HH22 ARG A 5 -1.428 12.067 -0.402 1.00 0.00 H ATOM 80 N ALA A 6 2.763 5.812 -3.588 1.00 0.00 N ATOM 81 CA ALA A 6 2.991 5.150 -4.857 1.00 0.00 C ATOM 82 C ALA A 6 3.667 3.795 -4.677 1.00 0.00 C ATOM 83 O ALA A 6 3.265 2.815 -5.292 1.00 0.00 O ATOM 84 CB ALA A 6 3.823 6.037 -5.768 1.00 0.00 C ATOM 85 H ALA A 6 3.224 6.661 -3.402 1.00 0.00 H ATOM 86 HA ALA A 6 2.031 4.998 -5.327 1.00 0.00 H ATOM 87 HB1 ALA A 6 3.946 5.554 -6.726 1.00 0.00 H ATOM 88 HB2 ALA A 6 4.791 6.203 -5.320 1.00 0.00 H ATOM 89 HB3 ALA A 6 3.322 6.983 -5.903 1.00 0.00 H ATOM 90 N GLN A 7 4.671 3.734 -3.814 1.00 0.00 N ATOM 91 CA GLN A 7 5.408 2.490 -3.605 1.00 0.00 C ATOM 92 C GLN A 7 4.566 1.441 -2.884 1.00 0.00 C ATOM 93 O GLN A 7 4.547 0.272 -3.274 1.00 0.00 O ATOM 94 CB GLN A 7 6.704 2.748 -2.831 1.00 0.00 C ATOM 95 CG GLN A 7 7.672 3.680 -3.541 1.00 0.00 C ATOM 96 CD GLN A 7 8.021 3.214 -4.942 1.00 0.00 C ATOM 97 OE1 GLN A 7 8.039 2.012 -5.230 1.00 0.00 O ATOM 98 NE2 GLN A 7 8.302 4.156 -5.818 1.00 0.00 N ATOM 99 H GLN A 7 4.929 4.541 -3.313 1.00 0.00 H ATOM 100 HA GLN A 7 5.666 2.104 -4.580 1.00 0.00 H ATOM 101 HB2 GLN A 7 6.455 3.185 -1.875 1.00 0.00 H ATOM 102 HB3 GLN A 7 7.201 1.804 -2.663 1.00 0.00 H ATOM 103 HG2 GLN A 7 7.225 4.660 -3.608 1.00 0.00 H ATOM 104 HG3 GLN A 7 8.582 3.741 -2.960 1.00 0.00 H ATOM 105 HE21 GLN A 7 8.271 5.096 -5.514 1.00 0.00 H ATOM 106 HE22 GLN A 7 8.525 3.889 -6.735 1.00 0.00 H ATOM 107 N LEU A 8 3.872 1.856 -1.844 1.00 0.00 N ATOM 108 CA LEU A 8 3.044 0.946 -1.075 1.00 0.00 C ATOM 109 C LEU A 8 1.794 0.507 -1.843 1.00 0.00 C ATOM 110 O LEU A 8 1.380 -0.651 -1.756 1.00 0.00 O ATOM 111 CB LEU A 8 2.694 1.555 0.278 1.00 0.00 C ATOM 112 CG LEU A 8 3.863 1.605 1.273 1.00 0.00 C ATOM 113 CD1 LEU A 8 3.515 2.449 2.474 1.00 0.00 C ATOM 114 CD2 LEU A 8 4.249 0.203 1.710 1.00 0.00 C ATOM 115 H LEU A 8 3.915 2.803 -1.580 1.00 0.00 H ATOM 116 HA LEU A 8 3.642 0.066 -0.896 1.00 0.00 H ATOM 117 HB2 LEU A 8 2.338 2.561 0.115 1.00 0.00 H ATOM 118 HB3 LEU A 8 1.901 0.973 0.721 1.00 0.00 H ATOM 119 HG LEU A 8 4.719 2.052 0.788 1.00 0.00 H ATOM 120 HD11 LEU A 8 4.247 2.284 3.250 1.00 0.00 H ATOM 121 HD12 LEU A 8 2.533 2.182 2.831 1.00 0.00 H ATOM 122 HD13 LEU A 8 3.531 3.488 2.186 1.00 0.00 H ATOM 123 HD21 LEU A 8 4.592 -0.364 0.859 1.00 0.00 H ATOM 124 HD22 LEU A 8 3.385 -0.280 2.144 1.00 0.00 H ATOM 125 HD23 LEU A 8 5.034 0.261 2.449 1.00 0.00 H ATOM 126 N LEU A 9 1.210 1.422 -2.611 1.00 0.00 N ATOM 127 CA LEU A 9 0.031 1.121 -3.377 1.00 0.00 C ATOM 128 C LEU A 9 0.341 0.160 -4.521 1.00 0.00 C ATOM 129 O LEU A 9 -0.411 -0.781 -4.769 1.00 0.00 O ATOM 130 CB LEU A 9 -0.585 2.393 -3.914 1.00 0.00 C ATOM 131 CG LEU A 9 -1.807 2.184 -4.754 1.00 0.00 C ATOM 132 CD1 LEU A 9 -2.973 1.686 -3.913 1.00 0.00 C ATOM 133 CD2 LEU A 9 -2.168 3.440 -5.501 1.00 0.00 C ATOM 134 H LEU A 9 1.571 2.331 -2.672 1.00 0.00 H ATOM 135 HA LEU A 9 -0.685 0.655 -2.721 1.00 0.00 H ATOM 136 HB2 LEU A 9 -0.846 3.025 -3.078 1.00 0.00 H ATOM 137 HB3 LEU A 9 0.155 2.903 -4.514 1.00 0.00 H ATOM 138 HG LEU A 9 -1.552 1.422 -5.461 1.00 0.00 H ATOM 139 HD11 LEU A 9 -2.712 0.742 -3.457 1.00 0.00 H ATOM 140 HD12 LEU A 9 -3.842 1.556 -4.541 1.00 0.00 H ATOM 141 HD13 LEU A 9 -3.190 2.409 -3.139 1.00 0.00 H ATOM 142 HD21 LEU A 9 -2.331 4.234 -4.791 1.00 0.00 H ATOM 143 HD22 LEU A 9 -3.065 3.272 -6.076 1.00 0.00 H ATOM 144 HD23 LEU A 9 -1.356 3.706 -6.160 1.00 0.00 H ATOM 145 N THR A 10 1.450 0.391 -5.212 1.00 0.00 N ATOM 146 CA THR A 10 1.841 -0.476 -6.312 1.00 0.00 C ATOM 147 C THR A 10 2.163 -1.880 -5.810 1.00 0.00 C ATOM 148 O THR A 10 1.924 -2.864 -6.504 1.00 0.00 O ATOM 149 CB THR A 10 3.027 0.099 -7.109 1.00 0.00 C ATOM 150 OG1 THR A 10 4.068 0.507 -6.216 1.00 0.00 O ATOM 151 CG2 THR A 10 2.577 1.286 -7.945 1.00 0.00 C ATOM 152 H THR A 10 2.016 1.159 -4.980 1.00 0.00 H ATOM 153 HA THR A 10 0.990 -0.548 -6.976 1.00 0.00 H ATOM 154 HB THR A 10 3.406 -0.667 -7.768 1.00 0.00 H ATOM 155 HG1 THR A 10 3.942 1.445 -6.005 1.00 0.00 H ATOM 156 HG21 THR A 10 3.417 1.686 -8.491 1.00 0.00 H ATOM 157 HG22 THR A 10 2.176 2.050 -7.295 1.00 0.00 H ATOM 158 HG23 THR A 10 1.813 0.969 -8.640 1.00 0.00 H ATOM 159 N ALA A 11 2.698 -1.963 -4.593 1.00 0.00 N ATOM 160 CA ALA A 11 2.973 -3.246 -3.965 1.00 0.00 C ATOM 161 C ALA A 11 1.664 -3.995 -3.734 1.00 0.00 C ATOM 162 O ALA A 11 1.560 -5.194 -3.999 1.00 0.00 O ATOM 163 CB ALA A 11 3.716 -3.038 -2.657 1.00 0.00 C ATOM 164 H ALA A 11 2.916 -1.136 -4.113 1.00 0.00 H ATOM 165 HA ALA A 11 3.596 -3.830 -4.622 1.00 0.00 H ATOM 166 HB1 ALA A 11 4.607 -2.455 -2.839 1.00 0.00 H ATOM 167 HB2 ALA A 11 3.994 -3.998 -2.249 1.00 0.00 H ATOM 168 HB3 ALA A 11 3.079 -2.516 -1.959 1.00 0.00 H ATOM 169 N ALA A 12 0.657 -3.258 -3.271 1.00 0.00 N ATOM 170 CA ALA A 12 -0.678 -3.800 -3.040 1.00 0.00 C ATOM 171 C ALA A 12 -1.280 -4.297 -4.343 1.00 0.00 C ATOM 172 O ALA A 12 -1.848 -5.388 -4.404 1.00 0.00 O ATOM 173 CB ALA A 12 -1.557 -2.717 -2.449 1.00 0.00 C ATOM 174 H ALA A 12 0.821 -2.311 -3.073 1.00 0.00 H ATOM 175 HA ALA A 12 -0.631 -4.617 -2.333 1.00 0.00 H ATOM 176 HB1 ALA A 12 -1.592 -1.874 -3.124 1.00 0.00 H ATOM 177 HB2 ALA A 12 -1.153 -2.402 -1.498 1.00 0.00 H ATOM 178 HB3 ALA A 12 -2.554 -3.102 -2.308 1.00 0.00 H ATOM 179 N GLU A 13 -1.126 -3.496 -5.385 1.00 0.00 N ATOM 180 CA GLU A 13 -1.647 -3.816 -6.703 1.00 0.00 C ATOM 181 C GLU A 13 -0.931 -5.034 -7.299 1.00 0.00 C ATOM 182 O GLU A 13 -1.560 -5.905 -7.902 1.00 0.00 O ATOM 183 CB GLU A 13 -1.478 -2.606 -7.624 1.00 0.00 C ATOM 184 CG GLU A 13 -2.013 -2.809 -9.027 1.00 0.00 C ATOM 185 CD GLU A 13 -1.704 -1.642 -9.930 1.00 0.00 C ATOM 186 OE1 GLU A 13 -2.520 -0.706 -10.000 1.00 0.00 O ATOM 187 OE2 GLU A 13 -0.636 -1.652 -10.577 1.00 0.00 O ATOM 188 H GLU A 13 -0.649 -2.646 -5.257 1.00 0.00 H ATOM 189 HA GLU A 13 -2.698 -4.038 -6.606 1.00 0.00 H ATOM 190 HB2 GLU A 13 -1.995 -1.765 -7.188 1.00 0.00 H ATOM 191 HB3 GLU A 13 -0.426 -2.371 -7.694 1.00 0.00 H ATOM 192 HG2 GLU A 13 -1.567 -3.699 -9.444 1.00 0.00 H ATOM 193 HG3 GLU A 13 -3.084 -2.935 -8.977 1.00 0.00 H ATOM 194 N LYS A 14 0.382 -5.094 -7.116 1.00 0.00 N ATOM 195 CA LYS A 14 1.178 -6.189 -7.650 1.00 0.00 C ATOM 196 C LYS A 14 0.806 -7.511 -6.988 1.00 0.00 C ATOM 197 O LYS A 14 0.649 -8.534 -7.666 1.00 0.00 O ATOM 198 CB LYS A 14 2.669 -5.911 -7.464 1.00 0.00 C ATOM 199 CG LYS A 14 3.558 -6.915 -8.166 1.00 0.00 C ATOM 200 CD LYS A 14 5.024 -6.606 -7.962 1.00 0.00 C ATOM 201 CE LYS A 14 5.894 -7.545 -8.774 1.00 0.00 C ATOM 202 NZ LYS A 14 5.750 -8.954 -8.336 1.00 0.00 N ATOM 203 H LYS A 14 0.829 -4.376 -6.613 1.00 0.00 H ATOM 204 HA LYS A 14 0.971 -6.263 -8.707 1.00 0.00 H ATOM 205 HB2 LYS A 14 2.892 -4.928 -7.853 1.00 0.00 H ATOM 206 HB3 LYS A 14 2.899 -5.932 -6.409 1.00 0.00 H ATOM 207 HG2 LYS A 14 3.352 -7.899 -7.773 1.00 0.00 H ATOM 208 HG3 LYS A 14 3.337 -6.897 -9.224 1.00 0.00 H ATOM 209 HD2 LYS A 14 5.217 -5.589 -8.269 1.00 0.00 H ATOM 210 HD3 LYS A 14 5.263 -6.723 -6.916 1.00 0.00 H ATOM 211 HE2 LYS A 14 5.600 -7.471 -9.811 1.00 0.00 H ATOM 212 HE3 LYS A 14 6.926 -7.243 -8.671 1.00 0.00 H ATOM 213 HZ1 LYS A 14 6.277 -9.581 -8.977 1.00 0.00 H ATOM 214 HZ2 LYS A 14 4.750 -9.240 -8.336 1.00 0.00 H ATOM 215 HZ3 LYS A 14 6.128 -9.069 -7.375 1.00 0.00 H ATOM 216 N ALA A 15 0.659 -7.485 -5.670 1.00 0.00 N ATOM 217 CA ALA A 15 0.299 -8.677 -4.921 1.00 0.00 C ATOM 218 C ALA A 15 -1.102 -9.130 -5.277 1.00 0.00 C ATOM 219 O ALA A 15 -1.337 -10.310 -5.498 1.00 0.00 O ATOM 220 CB ALA A 15 0.409 -8.424 -3.429 1.00 0.00 C ATOM 221 H ALA A 15 0.804 -6.642 -5.187 1.00 0.00 H ATOM 222 HA ALA A 15 0.996 -9.458 -5.185 1.00 0.00 H ATOM 223 HB1 ALA A 15 -0.289 -7.653 -3.143 1.00 0.00 H ATOM 224 HB2 ALA A 15 1.414 -8.107 -3.191 1.00 0.00 H ATOM 225 HB3 ALA A 15 0.181 -9.333 -2.892 1.00 0.00 H ATOM 226 N ASP A 16 -2.025 -8.174 -5.357 1.00 0.00 N ATOM 227 CA ASP A 16 -3.425 -8.459 -5.692 1.00 0.00 C ATOM 228 C ASP A 16 -3.537 -9.118 -7.056 1.00 0.00 C ATOM 229 O ASP A 16 -4.365 -10.010 -7.268 1.00 0.00 O ATOM 230 CB ASP A 16 -4.240 -7.175 -5.677 1.00 0.00 C ATOM 231 CG ASP A 16 -5.678 -7.398 -6.087 1.00 0.00 C ATOM 232 OD1 ASP A 16 -6.387 -8.172 -5.408 1.00 0.00 O ATOM 233 OD2 ASP A 16 -6.109 -6.805 -7.093 1.00 0.00 O ATOM 234 H ASP A 16 -1.760 -7.243 -5.182 1.00 0.00 H ATOM 235 HA ASP A 16 -3.817 -9.133 -4.944 1.00 0.00 H ATOM 236 HB2 ASP A 16 -4.217 -6.758 -4.688 1.00 0.00 H ATOM 237 HB3 ASP A 16 -3.794 -6.472 -6.366 1.00 0.00 H ATOM 238 N GLU A 17 -2.700 -8.672 -7.968 1.00 0.00 N ATOM 239 CA GLU A 17 -2.642 -9.209 -9.309 1.00 0.00 C ATOM 240 C GLU A 17 -2.266 -10.697 -9.286 1.00 0.00 C ATOM 241 O GLU A 17 -2.750 -11.491 -10.100 1.00 0.00 O ATOM 242 CB GLU A 17 -1.605 -8.427 -10.100 1.00 0.00 C ATOM 243 CG GLU A 17 -1.468 -8.863 -11.527 1.00 0.00 C ATOM 244 CD GLU A 17 -0.316 -8.188 -12.222 1.00 0.00 C ATOM 245 OE1 GLU A 17 -0.521 -7.118 -12.827 1.00 0.00 O ATOM 246 OE2 GLU A 17 0.812 -8.715 -12.151 1.00 0.00 O ATOM 247 H GLU A 17 -2.110 -7.923 -7.741 1.00 0.00 H ATOM 248 HA GLU A 17 -3.607 -9.086 -9.774 1.00 0.00 H ATOM 249 HB2 GLU A 17 -1.877 -7.382 -10.092 1.00 0.00 H ATOM 250 HB3 GLU A 17 -0.645 -8.541 -9.617 1.00 0.00 H ATOM 251 HG2 GLU A 17 -1.325 -9.934 -11.558 1.00 0.00 H ATOM 252 HG3 GLU A 17 -2.384 -8.601 -12.027 1.00 0.00 H ATOM 253 N LEU A 18 -1.421 -11.065 -8.341 1.00 0.00 N ATOM 254 CA LEU A 18 -0.977 -12.438 -8.189 1.00 0.00 C ATOM 255 C LEU A 18 -1.869 -13.173 -7.185 1.00 0.00 C ATOM 256 O LEU A 18 -1.694 -14.368 -6.912 1.00 0.00 O ATOM 257 CB LEU A 18 0.481 -12.452 -7.732 1.00 0.00 C ATOM 258 CG LEU A 18 1.130 -13.825 -7.612 1.00 0.00 C ATOM 259 CD1 LEU A 18 0.979 -14.609 -8.904 1.00 0.00 C ATOM 260 CD2 LEU A 18 2.588 -13.681 -7.258 1.00 0.00 C ATOM 261 H LEU A 18 -1.081 -10.391 -7.712 1.00 0.00 H ATOM 262 HA LEU A 18 -1.042 -12.929 -9.147 1.00 0.00 H ATOM 263 HB2 LEU A 18 1.058 -11.869 -8.433 1.00 0.00 H ATOM 264 HB3 LEU A 18 0.533 -11.971 -6.766 1.00 0.00 H ATOM 265 HG LEU A 18 0.641 -14.372 -6.822 1.00 0.00 H ATOM 266 HD11 LEU A 18 -0.069 -14.768 -9.109 1.00 0.00 H ATOM 267 HD12 LEU A 18 1.476 -15.562 -8.805 1.00 0.00 H ATOM 268 HD13 LEU A 18 1.425 -14.053 -9.716 1.00 0.00 H ATOM 269 HD21 LEU A 18 3.075 -13.103 -8.028 1.00 0.00 H ATOM 270 HD22 LEU A 18 3.041 -14.658 -7.193 1.00 0.00 H ATOM 271 HD23 LEU A 18 2.678 -13.171 -6.311 1.00 0.00 H ATOM 272 N GLY A 19 -2.833 -12.450 -6.654 1.00 0.00 N ATOM 273 CA GLY A 19 -3.709 -12.995 -5.662 1.00 0.00 C ATOM 274 C GLY A 19 -3.214 -12.665 -4.283 1.00 0.00 C ATOM 275 O GLY A 19 -3.399 -11.540 -3.818 1.00 0.00 O ATOM 276 H GLY A 19 -2.941 -11.518 -6.937 1.00 0.00 H ATOM 277 HA2 GLY A 19 -4.697 -12.579 -5.797 1.00 0.00 H ATOM 278 HA3 GLY A 19 -3.754 -14.066 -5.775 1.00 0.00 H ATOM 279 N CYS A 20 -2.568 -13.651 -3.641 1.00 0.00 N ATOM 280 CA CYS A 20 -1.976 -13.500 -2.299 1.00 0.00 C ATOM 281 C CYS A 20 -2.858 -12.646 -1.387 1.00 0.00 C ATOM 282 O CYS A 20 -2.505 -11.516 -1.058 1.00 0.00 O ATOM 283 CB CYS A 20 -0.579 -12.885 -2.410 1.00 0.00 C ATOM 284 SG CYS A 20 0.521 -13.753 -3.550 1.00 0.00 S ATOM 285 H CYS A 20 -2.485 -14.517 -4.092 1.00 0.00 H ATOM 286 HA CYS A 20 -1.886 -14.485 -1.868 1.00 0.00 H ATOM 287 HB2 CYS A 20 -0.668 -11.865 -2.754 1.00 0.00 H ATOM 288 HB3 CYS A 20 -0.114 -12.891 -1.435 1.00 0.00 H ATOM 289 HG CYS A 20 0.095 -15.006 -3.650 1.00 0.00 H ATOM 290 N PRO A 21 -4.015 -13.181 -0.967 1.00 0.00 N ATOM 291 CA PRO A 21 -4.998 -12.423 -0.186 1.00 0.00 C ATOM 292 C PRO A 21 -4.425 -11.815 1.092 1.00 0.00 C ATOM 293 O PRO A 21 -4.690 -10.657 1.402 1.00 0.00 O ATOM 294 CB PRO A 21 -6.073 -13.463 0.146 1.00 0.00 C ATOM 295 CG PRO A 21 -5.917 -14.516 -0.894 1.00 0.00 C ATOM 296 CD PRO A 21 -4.454 -14.566 -1.209 1.00 0.00 C ATOM 297 HA PRO A 21 -5.432 -11.632 -0.784 1.00 0.00 H ATOM 298 HB2 PRO A 21 -5.900 -13.854 1.137 1.00 0.00 H ATOM 299 HB3 PRO A 21 -7.050 -13.005 0.099 1.00 0.00 H ATOM 300 HG2 PRO A 21 -6.252 -15.467 -0.509 1.00 0.00 H ATOM 301 HG3 PRO A 21 -6.480 -14.247 -1.775 1.00 0.00 H ATOM 302 HD2 PRO A 21 -3.948 -15.254 -0.548 1.00 0.00 H ATOM 303 HD3 PRO A 21 -4.297 -14.845 -2.240 1.00 0.00 H ATOM 304 N GLU A 22 -3.620 -12.575 1.815 1.00 0.00 N ATOM 305 CA GLU A 22 -3.055 -12.082 3.063 1.00 0.00 C ATOM 306 C GLU A 22 -1.982 -11.032 2.812 1.00 0.00 C ATOM 307 O GLU A 22 -1.887 -10.041 3.539 1.00 0.00 O ATOM 308 CB GLU A 22 -2.499 -13.225 3.914 1.00 0.00 C ATOM 309 CG GLU A 22 -3.544 -14.252 4.314 1.00 0.00 C ATOM 310 CD GLU A 22 -4.798 -13.616 4.869 1.00 0.00 C ATOM 311 OE1 GLU A 22 -4.717 -12.941 5.915 1.00 0.00 O ATOM 312 OE2 GLU A 22 -5.871 -13.781 4.252 1.00 0.00 O ATOM 313 H GLU A 22 -3.395 -13.477 1.503 1.00 0.00 H ATOM 314 HA GLU A 22 -3.860 -11.611 3.609 1.00 0.00 H ATOM 315 HB2 GLU A 22 -1.727 -13.729 3.355 1.00 0.00 H ATOM 316 HB3 GLU A 22 -2.070 -12.811 4.814 1.00 0.00 H ATOM 317 HG2 GLU A 22 -3.811 -14.832 3.444 1.00 0.00 H ATOM 318 HG3 GLU A 22 -3.124 -14.903 5.066 1.00 0.00 H ATOM 319 N GLU A 23 -1.189 -11.241 1.773 1.00 0.00 N ATOM 320 CA GLU A 23 -0.121 -10.318 1.441 1.00 0.00 C ATOM 321 C GLU A 23 -0.692 -9.034 0.865 1.00 0.00 C ATOM 322 O GLU A 23 -0.278 -7.934 1.241 1.00 0.00 O ATOM 323 CB GLU A 23 0.854 -10.959 0.452 1.00 0.00 C ATOM 324 CG GLU A 23 2.116 -10.146 0.214 1.00 0.00 C ATOM 325 CD GLU A 23 3.126 -10.879 -0.637 1.00 0.00 C ATOM 326 OE1 GLU A 23 3.101 -10.727 -1.876 1.00 0.00 O ATOM 327 OE2 GLU A 23 3.954 -11.626 -0.067 1.00 0.00 O ATOM 328 H GLU A 23 -1.326 -12.037 1.216 1.00 0.00 H ATOM 329 HA GLU A 23 0.409 -10.083 2.353 1.00 0.00 H ATOM 330 HB2 GLU A 23 1.143 -11.930 0.826 1.00 0.00 H ATOM 331 HB3 GLU A 23 0.351 -11.085 -0.495 1.00 0.00 H ATOM 332 HG2 GLU A 23 1.847 -9.227 -0.286 1.00 0.00 H ATOM 333 HG3 GLU A 23 2.566 -9.917 1.168 1.00 0.00 H ATOM 334 N ARG A 24 -1.671 -9.172 -0.024 1.00 0.00 N ATOM 335 CA ARG A 24 -2.294 -8.016 -0.640 1.00 0.00 C ATOM 336 C ARG A 24 -3.013 -7.189 0.410 1.00 0.00 C ATOM 337 O ARG A 24 -2.996 -5.979 0.354 1.00 0.00 O ATOM 338 CB ARG A 24 -3.269 -8.426 -1.765 1.00 0.00 C ATOM 339 CG ARG A 24 -4.566 -9.046 -1.286 1.00 0.00 C ATOM 340 CD ARG A 24 -5.498 -9.348 -2.442 1.00 0.00 C ATOM 341 NE ARG A 24 -6.733 -9.985 -1.992 1.00 0.00 N ATOM 342 CZ ARG A 24 -7.700 -10.412 -2.800 1.00 0.00 C ATOM 343 NH1 ARG A 24 -7.636 -10.183 -4.105 1.00 0.00 N ATOM 344 NH2 ARG A 24 -8.753 -11.037 -2.295 1.00 0.00 N ATOM 345 H ARG A 24 -1.976 -10.075 -0.273 1.00 0.00 H ATOM 346 HA ARG A 24 -1.505 -7.414 -1.064 1.00 0.00 H ATOM 347 HB2 ARG A 24 -3.518 -7.556 -2.349 1.00 0.00 H ATOM 348 HB3 ARG A 24 -2.774 -9.143 -2.404 1.00 0.00 H ATOM 349 HG2 ARG A 24 -4.342 -9.963 -0.765 1.00 0.00 H ATOM 350 HG3 ARG A 24 -5.053 -8.358 -0.612 1.00 0.00 H ATOM 351 HD2 ARG A 24 -5.741 -8.425 -2.946 1.00 0.00 H ATOM 352 HD3 ARG A 24 -4.993 -10.011 -3.131 1.00 0.00 H ATOM 353 HE ARG A 24 -6.834 -10.115 -1.020 1.00 0.00 H ATOM 354 HH11 ARG A 24 -6.859 -9.679 -4.503 1.00 0.00 H ATOM 355 HH12 ARG A 24 -8.366 -10.512 -4.710 1.00 0.00 H ATOM 356 HH21 ARG A 24 -8.829 -11.192 -1.307 1.00 0.00 H ATOM 357 HH22 ARG A 24 -9.488 -11.362 -2.897 1.00 0.00 H ATOM 358 N ALA A 25 -3.616 -7.860 1.389 1.00 0.00 N ATOM 359 CA ALA A 25 -4.351 -7.180 2.446 1.00 0.00 C ATOM 360 C ALA A 25 -3.440 -6.267 3.252 1.00 0.00 C ATOM 361 O ALA A 25 -3.782 -5.119 3.528 1.00 0.00 O ATOM 362 CB ALA A 25 -5.008 -8.199 3.358 1.00 0.00 C ATOM 363 H ALA A 25 -3.571 -8.841 1.396 1.00 0.00 H ATOM 364 HA ALA A 25 -5.128 -6.587 1.986 1.00 0.00 H ATOM 365 HB1 ALA A 25 -5.546 -7.688 4.141 1.00 0.00 H ATOM 366 HB2 ALA A 25 -4.249 -8.831 3.796 1.00 0.00 H ATOM 367 HB3 ALA A 25 -5.694 -8.805 2.786 1.00 0.00 H ATOM 368 N GLN A 26 -2.264 -6.770 3.596 1.00 0.00 N ATOM 369 CA GLN A 26 -1.304 -6.001 4.372 1.00 0.00 C ATOM 370 C GLN A 26 -0.715 -4.872 3.533 1.00 0.00 C ATOM 371 O GLN A 26 -0.512 -3.755 4.021 1.00 0.00 O ATOM 372 CB GLN A 26 -0.202 -6.911 4.908 1.00 0.00 C ATOM 373 CG GLN A 26 -0.712 -7.986 5.858 1.00 0.00 C ATOM 374 CD GLN A 26 0.379 -8.929 6.322 1.00 0.00 C ATOM 375 OE1 GLN A 26 1.347 -9.179 5.606 1.00 0.00 O ATOM 376 NE2 GLN A 26 0.231 -9.460 7.518 1.00 0.00 N ATOM 377 H GLN A 26 -2.036 -7.684 3.320 1.00 0.00 H ATOM 378 HA GLN A 26 -1.835 -5.564 5.206 1.00 0.00 H ATOM 379 HB2 GLN A 26 0.286 -7.397 4.076 1.00 0.00 H ATOM 380 HB3 GLN A 26 0.522 -6.308 5.436 1.00 0.00 H ATOM 381 HG2 GLN A 26 -1.142 -7.508 6.726 1.00 0.00 H ATOM 382 HG3 GLN A 26 -1.473 -8.561 5.353 1.00 0.00 H ATOM 383 HE21 GLN A 26 -0.568 -9.221 8.040 1.00 0.00 H ATOM 384 HE22 GLN A 26 0.921 -10.077 7.841 1.00 0.00 H ATOM 385 N LEU A 27 -0.453 -5.164 2.270 1.00 0.00 N ATOM 386 CA LEU A 27 0.071 -4.175 1.348 1.00 0.00 C ATOM 387 C LEU A 27 -0.966 -3.092 1.057 1.00 0.00 C ATOM 388 O LEU A 27 -0.635 -1.914 0.971 1.00 0.00 O ATOM 389 CB LEU A 27 0.529 -4.844 0.067 1.00 0.00 C ATOM 390 CG LEU A 27 1.831 -5.629 0.182 1.00 0.00 C ATOM 391 CD1 LEU A 27 2.029 -6.483 -1.034 1.00 0.00 C ATOM 392 CD2 LEU A 27 3.005 -4.683 0.349 1.00 0.00 C ATOM 393 H LEU A 27 -0.608 -6.080 1.947 1.00 0.00 H ATOM 394 HA LEU A 27 0.930 -3.721 1.814 1.00 0.00 H ATOM 395 HB2 LEU A 27 -0.250 -5.518 -0.259 1.00 0.00 H ATOM 396 HB3 LEU A 27 0.661 -4.081 -0.685 1.00 0.00 H ATOM 397 HG LEU A 27 1.789 -6.273 1.048 1.00 0.00 H ATOM 398 HD11 LEU A 27 2.068 -5.848 -1.905 1.00 0.00 H ATOM 399 HD12 LEU A 27 1.202 -7.170 -1.119 1.00 0.00 H ATOM 400 HD13 LEU A 27 2.954 -7.031 -0.941 1.00 0.00 H ATOM 401 HD21 LEU A 27 3.069 -4.042 -0.521 1.00 0.00 H ATOM 402 HD22 LEU A 27 3.916 -5.254 0.439 1.00 0.00 H ATOM 403 HD23 LEU A 27 2.867 -4.078 1.232 1.00 0.00 H ATOM 404 N LEU A 28 -2.222 -3.503 0.919 1.00 0.00 N ATOM 405 CA LEU A 28 -3.317 -2.570 0.683 1.00 0.00 C ATOM 406 C LEU A 28 -3.502 -1.645 1.869 1.00 0.00 C ATOM 407 O LEU A 28 -3.793 -0.466 1.700 1.00 0.00 O ATOM 408 CB LEU A 28 -4.604 -3.318 0.371 1.00 0.00 C ATOM 409 CG LEU A 28 -4.696 -3.871 -1.049 1.00 0.00 C ATOM 410 CD1 LEU A 28 -5.733 -4.952 -1.125 1.00 0.00 C ATOM 411 CD2 LEU A 28 -5.025 -2.756 -2.033 1.00 0.00 C ATOM 412 H LEU A 28 -2.421 -4.466 0.964 1.00 0.00 H ATOM 413 HA LEU A 28 -3.054 -1.981 -0.180 1.00 0.00 H ATOM 414 HB2 LEU A 28 -4.701 -4.138 1.068 1.00 0.00 H ATOM 415 HB3 LEU A 28 -5.428 -2.641 0.519 1.00 0.00 H ATOM 416 HG LEU A 28 -3.747 -4.299 -1.328 1.00 0.00 H ATOM 417 HD11 LEU A 28 -5.458 -5.744 -0.446 1.00 0.00 H ATOM 418 HD12 LEU A 28 -5.767 -5.334 -2.133 1.00 0.00 H ATOM 419 HD13 LEU A 28 -6.693 -4.548 -0.847 1.00 0.00 H ATOM 420 HD21 LEU A 28 -5.054 -3.159 -3.035 1.00 0.00 H ATOM 421 HD22 LEU A 28 -4.272 -1.986 -1.974 1.00 0.00 H ATOM 422 HD23 LEU A 28 -5.990 -2.337 -1.789 1.00 0.00 H ATOM 423 N THR A 29 -3.314 -2.179 3.071 1.00 0.00 N ATOM 424 CA THR A 29 -3.385 -1.366 4.266 1.00 0.00 C ATOM 425 C THR A 29 -2.273 -0.322 4.239 1.00 0.00 C ATOM 426 O THR A 29 -2.497 0.841 4.548 1.00 0.00 O ATOM 427 CB THR A 29 -3.253 -2.226 5.539 1.00 0.00 C ATOM 428 OG1 THR A 29 -4.300 -3.203 5.565 1.00 0.00 O ATOM 429 CG2 THR A 29 -3.335 -1.362 6.791 1.00 0.00 C ATOM 430 H THR A 29 -3.138 -3.141 3.151 1.00 0.00 H ATOM 431 HA THR A 29 -4.342 -0.865 4.279 1.00 0.00 H ATOM 432 HB THR A 29 -2.298 -2.730 5.521 1.00 0.00 H ATOM 433 HG1 THR A 29 -4.981 -2.944 4.930 1.00 0.00 H ATOM 434 HG21 THR A 29 -3.212 -1.983 7.665 1.00 0.00 H ATOM 435 HG22 THR A 29 -4.296 -0.873 6.829 1.00 0.00 H ATOM 436 HG23 THR A 29 -2.553 -0.617 6.765 1.00 0.00 H ATOM 437 N ALA A 30 -1.084 -0.747 3.820 1.00 0.00 N ATOM 438 CA ALA A 30 0.059 0.144 3.705 1.00 0.00 C ATOM 439 C ALA A 30 -0.219 1.234 2.677 1.00 0.00 C ATOM 440 O ALA A 30 0.185 2.379 2.849 1.00 0.00 O ATOM 441 CB ALA A 30 1.298 -0.642 3.340 1.00 0.00 C ATOM 442 H ALA A 30 -0.975 -1.694 3.581 1.00 0.00 H ATOM 443 HA ALA A 30 0.233 0.616 4.663 1.00 0.00 H ATOM 444 HB1 ALA A 30 2.163 -0.014 3.481 1.00 0.00 H ATOM 445 HB2 ALA A 30 1.238 -0.953 2.307 1.00 0.00 H ATOM 446 HB3 ALA A 30 1.376 -1.512 3.976 1.00 0.00 H ATOM 447 N ALA A 31 -0.934 0.866 1.616 1.00 0.00 N ATOM 448 CA ALA A 31 -1.340 1.812 0.585 1.00 0.00 C ATOM 449 C ALA A 31 -2.207 2.910 1.199 1.00 0.00 C ATOM 450 O ALA A 31 -2.035 4.096 0.908 1.00 0.00 O ATOM 451 CB ALA A 31 -2.116 1.085 -0.499 1.00 0.00 C ATOM 452 H ALA A 31 -1.190 -0.078 1.521 1.00 0.00 H ATOM 453 HA ALA A 31 -0.459 2.249 0.131 1.00 0.00 H ATOM 454 HB1 ALA A 31 -3.027 0.685 -0.080 1.00 0.00 H ATOM 455 HB2 ALA A 31 -1.516 0.276 -0.889 1.00 0.00 H ATOM 456 HB3 ALA A 31 -2.357 1.774 -1.294 1.00 0.00 H ATOM 457 N GLU A 32 -3.123 2.498 2.073 1.00 0.00 N ATOM 458 CA GLU A 32 -4.018 3.425 2.755 1.00 0.00 C ATOM 459 C GLU A 32 -3.250 4.261 3.777 1.00 0.00 C ATOM 460 O GLU A 32 -3.482 5.465 3.911 1.00 0.00 O ATOM 461 CB GLU A 32 -5.138 2.653 3.465 1.00 0.00 C ATOM 462 CG GLU A 32 -5.937 1.729 2.556 1.00 0.00 C ATOM 463 CD GLU A 32 -7.058 1.018 3.290 1.00 0.00 C ATOM 464 OE1 GLU A 32 -8.177 1.573 3.351 1.00 0.00 O ATOM 465 OE2 GLU A 32 -6.827 -0.095 3.815 1.00 0.00 O ATOM 466 H GLU A 32 -3.204 1.537 2.258 1.00 0.00 H ATOM 467 HA GLU A 32 -4.454 4.082 2.018 1.00 0.00 H ATOM 468 HB2 GLU A 32 -4.700 2.054 4.249 1.00 0.00 H ATOM 469 HB3 GLU A 32 -5.819 3.363 3.910 1.00 0.00 H ATOM 470 HG2 GLU A 32 -6.366 2.313 1.756 1.00 0.00 H ATOM 471 HG3 GLU A 32 -5.270 0.988 2.141 1.00 0.00 H ATOM 472 N LYS A 33 -2.326 3.615 4.482 1.00 0.00 N ATOM 473 CA LYS A 33 -1.516 4.277 5.506 1.00 0.00 C ATOM 474 C LYS A 33 -0.632 5.348 4.890 1.00 0.00 C ATOM 475 O LYS A 33 -0.500 6.447 5.428 1.00 0.00 O ATOM 476 CB LYS A 33 -0.646 3.255 6.254 1.00 0.00 C ATOM 477 CG LYS A 33 -1.429 2.160 6.975 1.00 0.00 C ATOM 478 CD LYS A 33 -2.513 2.728 7.877 1.00 0.00 C ATOM 479 CE LYS A 33 -1.934 3.567 9.003 1.00 0.00 C ATOM 480 NZ LYS A 33 -2.998 4.223 9.792 1.00 0.00 N ATOM 481 H LYS A 33 -2.193 2.655 4.315 1.00 0.00 H ATOM 482 HA LYS A 33 -2.186 4.749 6.209 1.00 0.00 H ATOM 483 HB2 LYS A 33 0.005 2.777 5.537 1.00 0.00 H ATOM 484 HB3 LYS A 33 -0.037 3.771 6.978 1.00 0.00 H ATOM 485 HG2 LYS A 33 -1.893 1.522 6.238 1.00 0.00 H ATOM 486 HG3 LYS A 33 -0.743 1.577 7.573 1.00 0.00 H ATOM 487 HD2 LYS A 33 -3.175 3.344 7.287 1.00 0.00 H ATOM 488 HD3 LYS A 33 -3.073 1.908 8.302 1.00 0.00 H ATOM 489 HE2 LYS A 33 -1.356 2.928 9.653 1.00 0.00 H ATOM 490 HE3 LYS A 33 -1.292 4.324 8.578 1.00 0.00 H ATOM 491 HZ1 LYS A 33 -2.586 4.801 10.551 1.00 0.00 H ATOM 492 HZ2 LYS A 33 -3.632 3.514 10.211 1.00 0.00 H ATOM 493 HZ3 LYS A 33 -3.559 4.847 9.167 1.00 0.00 H ATOM 494 N ALA A 34 -0.037 5.019 3.758 1.00 0.00 N ATOM 495 CA ALA A 34 0.830 5.937 3.044 1.00 0.00 C ATOM 496 C ALA A 34 0.073 7.184 2.634 1.00 0.00 C ATOM 497 O ALA A 34 0.618 8.294 2.640 1.00 0.00 O ATOM 498 CB ALA A 34 1.399 5.254 1.829 1.00 0.00 C ATOM 499 H ALA A 34 -0.181 4.118 3.389 1.00 0.00 H ATOM 500 HA ALA A 34 1.647 6.211 3.696 1.00 0.00 H ATOM 501 HB1 ALA A 34 1.870 4.331 2.127 1.00 0.00 H ATOM 502 HB2 ALA A 34 2.128 5.898 1.359 1.00 0.00 H ATOM 503 HB3 ALA A 34 0.600 5.040 1.135 1.00 0.00 H ATOM 504 N ASP A 35 -1.188 6.997 2.285 1.00 0.00 N ATOM 505 CA ASP A 35 -2.041 8.098 1.887 1.00 0.00 C ATOM 506 C ASP A 35 -2.312 9.017 3.066 1.00 0.00 C ATOM 507 O ASP A 35 -2.332 10.237 2.918 1.00 0.00 O ATOM 508 CB ASP A 35 -3.352 7.583 1.309 1.00 0.00 C ATOM 509 CG ASP A 35 -4.268 8.707 0.899 1.00 0.00 C ATOM 510 OD1 ASP A 35 -3.956 9.392 -0.088 1.00 0.00 O ATOM 511 OD2 ASP A 35 -5.303 8.909 1.561 1.00 0.00 O ATOM 512 H ASP A 35 -1.555 6.086 2.299 1.00 0.00 H ATOM 513 HA ASP A 35 -1.519 8.658 1.124 1.00 0.00 H ATOM 514 HB2 ASP A 35 -3.145 6.975 0.441 1.00 0.00 H ATOM 515 HB3 ASP A 35 -3.857 6.984 2.053 1.00 0.00 H ATOM 516 N GLU A 36 -2.490 8.422 4.244 1.00 0.00 N ATOM 517 CA GLU A 36 -2.728 9.189 5.465 1.00 0.00 C ATOM 518 C GLU A 36 -1.502 10.007 5.830 1.00 0.00 C ATOM 519 O GLU A 36 -1.599 11.039 6.488 1.00 0.00 O ATOM 520 CB GLU A 36 -3.095 8.266 6.625 1.00 0.00 C ATOM 521 CG GLU A 36 -4.326 7.427 6.372 1.00 0.00 C ATOM 522 CD GLU A 36 -4.764 6.659 7.591 1.00 0.00 C ATOM 523 OE1 GLU A 36 -4.173 5.608 7.884 1.00 0.00 O ATOM 524 OE2 GLU A 36 -5.711 7.105 8.268 1.00 0.00 O ATOM 525 H GLU A 36 -2.469 7.440 4.289 1.00 0.00 H ATOM 526 HA GLU A 36 -3.552 9.862 5.278 1.00 0.00 H ATOM 527 HB2 GLU A 36 -2.266 7.600 6.814 1.00 0.00 H ATOM 528 HB3 GLU A 36 -3.268 8.866 7.506 1.00 0.00 H ATOM 529 HG2 GLU A 36 -5.132 8.077 6.066 1.00 0.00 H ATOM 530 HG3 GLU A 36 -4.109 6.725 5.580 1.00 0.00 H ATOM 531 N LEU A 37 -0.342 9.532 5.407 1.00 0.00 N ATOM 532 CA LEU A 37 0.900 10.238 5.648 1.00 0.00 C ATOM 533 C LEU A 37 1.039 11.409 4.684 1.00 0.00 C ATOM 534 O LEU A 37 1.864 12.300 4.882 1.00 0.00 O ATOM 535 CB LEU A 37 2.080 9.295 5.487 1.00 0.00 C ATOM 536 CG LEU A 37 2.096 8.092 6.425 1.00 0.00 C ATOM 537 CD1 LEU A 37 3.358 7.299 6.222 1.00 0.00 C ATOM 538 CD2 LEU A 37 1.972 8.533 7.877 1.00 0.00 C ATOM 539 H LEU A 37 -0.323 8.675 4.929 1.00 0.00 H ATOM 540 HA LEU A 37 0.891 10.605 6.662 1.00 0.00 H ATOM 541 HB2 LEU A 37 2.083 8.931 4.470 1.00 0.00 H ATOM 542 HB3 LEU A 37 2.985 9.860 5.650 1.00 0.00 H ATOM 543 HG LEU A 37 1.257 7.452 6.193 1.00 0.00 H ATOM 544 HD11 LEU A 37 4.203 7.932 6.437 1.00 0.00 H ATOM 545 HD12 LEU A 37 3.406 6.964 5.197 1.00 0.00 H ATOM 546 HD13 LEU A 37 3.361 6.450 6.887 1.00 0.00 H ATOM 547 HD21 LEU A 37 1.031 9.043 8.020 1.00 0.00 H ATOM 548 HD22 LEU A 37 2.784 9.202 8.121 1.00 0.00 H ATOM 549 HD23 LEU A 37 2.015 7.666 8.520 1.00 0.00 H ATOM 550 N GLY A 38 0.212 11.403 3.644 1.00 0.00 N ATOM 551 CA GLY A 38 0.240 12.458 2.650 1.00 0.00 C ATOM 552 C GLY A 38 1.499 12.431 1.806 1.00 0.00 C ATOM 553 O GLY A 38 1.777 13.373 1.066 1.00 0.00 O ATOM 554 H GLY A 38 -0.441 10.674 3.555 1.00 0.00 H ATOM 555 HA2 GLY A 38 -0.616 12.348 2.004 1.00 0.00 H ATOM 556 HA3 GLY A 38 0.178 13.412 3.153 1.00 0.00 H TER 557 GLY A 38