ATOM 1 N SER A 1 -6.246 6.695 2.060 1.00 0.00 N ATOM 2 CA SER A 1 -5.373 7.644 2.797 1.00 0.00 C ATOM 3 C SER A 1 -4.114 7.969 1.999 1.00 0.00 C ATOM 4 O SER A 1 -3.669 7.174 1.173 1.00 0.00 O ATOM 5 CB SER A 1 -4.998 7.017 4.141 1.00 0.00 C ATOM 6 OG SER A 1 -5.944 7.351 5.141 1.00 0.00 O ATOM 7 HA SER A 1 -5.925 8.556 2.971 1.00 0.00 H ATOM 8 HB2 SER A 1 -4.965 5.943 4.039 1.00 0.00 H ATOM 9 HB3 SER A 1 -4.027 7.380 4.446 1.00 0.00 H ATOM 10 HG SER A 1 -5.719 6.901 5.959 1.00 0.00 H ATOM 11 H1 SER A 1 -6.715 7.222 1.297 1.00 0.00 H ATOM 12 H2 SER A 1 -6.940 6.313 2.735 1.00 0.00 H ATOM 13 H3 SER A 1 -5.642 5.940 1.676 1.00 0.00 H ATOM 14 N ALA A 2 -3.548 9.144 2.250 1.00 0.00 N ATOM 15 CA ALA A 2 -2.340 9.574 1.555 1.00 0.00 C ATOM 16 C ALA A 2 -1.085 9.277 2.375 1.00 0.00 C ATOM 17 O ALA A 2 0.031 9.336 1.858 1.00 0.00 O ATOM 18 CB ALA A 2 -2.422 11.059 1.234 1.00 0.00 C ATOM 19 H ALA A 2 -3.951 9.735 2.919 1.00 0.00 H ATOM 20 HA ALA A 2 -2.283 9.033 0.622 1.00 0.00 H ATOM 21 HB1 ALA A 2 -3.456 11.371 1.241 1.00 0.00 H ATOM 22 HB2 ALA A 2 -1.872 11.617 1.976 1.00 0.00 H ATOM 23 HB3 ALA A 2 -1.997 11.240 0.258 1.00 0.00 H ATOM 24 N ASP A 3 -1.271 8.964 3.656 1.00 0.00 N ATOM 25 CA ASP A 3 -0.152 8.665 4.546 1.00 0.00 C ATOM 26 C ASP A 3 0.763 7.596 3.953 1.00 0.00 C ATOM 27 O ASP A 3 1.973 7.613 4.173 1.00 0.00 O ATOM 28 CB ASP A 3 -0.670 8.208 5.910 1.00 0.00 C ATOM 29 CG ASP A 3 0.191 8.708 7.053 1.00 0.00 C ATOM 30 OD1 ASP A 3 1.255 8.104 7.303 1.00 0.00 O ATOM 31 OD2 ASP A 3 -0.197 9.706 7.696 1.00 0.00 O ATOM 32 H ASP A 3 -2.183 8.938 4.014 1.00 0.00 H ATOM 33 HA ASP A 3 0.416 9.573 4.675 1.00 0.00 H ATOM 34 HB2 ASP A 3 -1.673 8.580 6.051 1.00 0.00 H ATOM 35 HB3 ASP A 3 -0.684 7.128 5.940 1.00 0.00 H ATOM 36 N TYR A 4 0.177 6.666 3.205 1.00 0.00 N ATOM 37 CA TYR A 4 0.942 5.588 2.585 1.00 0.00 C ATOM 38 C TYR A 4 2.075 6.140 1.727 1.00 0.00 C ATOM 39 O TYR A 4 3.222 5.705 1.840 1.00 0.00 O ATOM 40 CB TYR A 4 0.026 4.708 1.734 1.00 0.00 C ATOM 41 CG TYR A 4 -1.186 4.198 2.479 1.00 0.00 C ATOM 42 CD1 TYR A 4 -1.050 3.306 3.535 1.00 0.00 C ATOM 43 CD2 TYR A 4 -2.463 4.611 2.127 1.00 0.00 C ATOM 44 CE1 TYR A 4 -2.155 2.840 4.220 1.00 0.00 C ATOM 45 CE2 TYR A 4 -3.574 4.149 2.807 1.00 0.00 C ATOM 46 CZ TYR A 4 -3.415 3.265 3.853 1.00 0.00 C ATOM 47 OH TYR A 4 -4.519 2.803 4.533 1.00 0.00 O ATOM 48 H TYR A 4 -0.793 6.705 3.068 1.00 0.00 H ATOM 49 HA TYR A 4 1.366 4.987 3.375 1.00 0.00 H ATOM 50 HB2 TYR A 4 -0.324 5.279 0.885 1.00 0.00 H ATOM 51 HB3 TYR A 4 0.584 3.854 1.381 1.00 0.00 H ATOM 52 HD1 TYR A 4 -0.062 2.976 3.821 1.00 0.00 H ATOM 53 HD2 TYR A 4 -2.583 5.301 1.307 1.00 0.00 H ATOM 54 HE1 TYR A 4 -2.029 2.147 5.039 1.00 0.00 H ATOM 55 HE2 TYR A 4 -4.559 4.484 2.519 1.00 0.00 H ATOM 56 HH TYR A 4 -4.440 3.029 5.463 1.00 0.00 H ATOM 57 N SER A 5 1.749 7.101 0.870 1.00 0.00 N ATOM 58 CA SER A 5 2.740 7.714 -0.007 1.00 0.00 C ATOM 59 C SER A 5 3.886 8.321 0.798 1.00 0.00 C ATOM 60 O SER A 5 4.990 8.504 0.284 1.00 0.00 O ATOM 61 CB SER A 5 2.087 8.791 -0.875 1.00 0.00 C ATOM 62 OG SER A 5 2.994 9.286 -1.845 1.00 0.00 O ATOM 63 H SER A 5 0.819 7.406 0.826 1.00 0.00 H ATOM 64 HA SER A 5 3.138 6.942 -0.648 1.00 0.00 H ATOM 65 HB2 SER A 5 1.230 8.372 -1.382 1.00 0.00 H ATOM 66 HB3 SER A 5 1.767 9.610 -0.247 1.00 0.00 H ATOM 67 HG SER A 5 3.057 10.241 -1.767 1.00 0.00 H ATOM 68 N SER A 6 3.620 8.634 2.063 1.00 0.00 N ATOM 69 CA SER A 6 4.630 9.222 2.935 1.00 0.00 C ATOM 70 C SER A 6 5.523 8.147 3.552 1.00 0.00 C ATOM 71 O SER A 6 6.637 8.434 3.990 1.00 0.00 O ATOM 72 CB SER A 6 3.962 10.041 4.040 1.00 0.00 C ATOM 73 OG SER A 6 3.812 11.396 3.652 1.00 0.00 O ATOM 74 H SER A 6 2.721 8.468 2.418 1.00 0.00 H ATOM 75 HA SER A 6 5.241 9.878 2.335 1.00 0.00 H ATOM 76 HB2 SER A 6 2.986 9.631 4.250 1.00 0.00 H ATOM 77 HB3 SER A 6 4.570 10.000 4.933 1.00 0.00 H ATOM 78 HG SER A 6 4.036 11.968 4.389 1.00 0.00 H ATOM 79 N LEU A 7 5.030 6.912 3.588 1.00 0.00 N ATOM 80 CA LEU A 7 5.793 5.806 4.155 1.00 0.00 C ATOM 81 C LEU A 7 6.841 5.302 3.170 1.00 0.00 C ATOM 82 O LEU A 7 6.759 5.566 1.970 1.00 0.00 O ATOM 83 CB LEU A 7 4.863 4.655 4.552 1.00 0.00 C ATOM 84 CG LEU A 7 3.504 5.079 5.111 1.00 0.00 C ATOM 85 CD1 LEU A 7 2.676 3.857 5.483 1.00 0.00 C ATOM 86 CD2 LEU A 7 3.684 5.990 6.315 1.00 0.00 C ATOM 87 H LEU A 7 4.136 6.741 3.225 1.00 0.00 H ATOM 88 HA LEU A 7 6.295 6.170 5.039 1.00 0.00 H ATOM 89 HB2 LEU A 7 4.696 4.038 3.680 1.00 0.00 H ATOM 90 HB3 LEU A 7 5.363 4.060 5.301 1.00 0.00 H ATOM 91 HG LEU A 7 2.965 5.627 4.352 1.00 0.00 H ATOM 92 HD11 LEU A 7 3.287 3.168 6.047 1.00 0.00 H ATOM 93 HD12 LEU A 7 1.832 4.164 6.083 1.00 0.00 H ATOM 94 HD13 LEU A 7 2.323 3.374 4.584 1.00 0.00 H ATOM 95 HD21 LEU A 7 4.657 6.456 6.274 1.00 0.00 H ATOM 96 HD22 LEU A 7 2.919 6.754 6.307 1.00 0.00 H ATOM 97 HD23 LEU A 7 3.601 5.410 7.222 1.00 0.00 H ATOM 98 N THR A 8 7.823 4.571 3.686 1.00 0.00 N ATOM 99 CA THR A 8 8.887 4.023 2.855 1.00 0.00 C ATOM 100 C THR A 8 8.415 2.764 2.141 1.00 0.00 C ATOM 101 O THR A 8 7.348 2.231 2.448 1.00 0.00 O ATOM 102 CB THR A 8 10.113 3.698 3.709 1.00 0.00 C ATOM 103 OG1 THR A 8 9.902 2.507 4.452 1.00 0.00 O ATOM 104 CG2 THR A 8 10.471 4.794 4.690 1.00 0.00 C ATOM 105 H THR A 8 7.829 4.394 4.650 1.00 0.00 H ATOM 106 HA THR A 8 9.155 4.765 2.119 1.00 0.00 H ATOM 107 HB THR A 8 10.962 3.545 3.058 1.00 0.00 H ATOM 108 HG1 THR A 8 9.242 2.666 5.131 1.00 0.00 H ATOM 109 HG21 THR A 8 9.569 5.212 5.110 1.00 0.00 H ATOM 110 HG22 THR A 8 11.081 4.384 5.482 1.00 0.00 H ATOM 111 HG23 THR A 8 11.022 5.569 4.177 1.00 0.00 H ATOM 112 N VAL A 9 9.216 2.283 1.198 1.00 0.00 N ATOM 113 CA VAL A 9 8.873 1.076 0.459 1.00 0.00 C ATOM 114 C VAL A 9 8.755 -0.109 1.407 1.00 0.00 C ATOM 115 O VAL A 9 7.843 -0.927 1.288 1.00 0.00 O ATOM 116 CB VAL A 9 9.918 0.758 -0.628 1.00 0.00 C ATOM 117 CG1 VAL A 9 9.471 -0.425 -1.472 1.00 0.00 C ATOM 118 CG2 VAL A 9 10.171 1.979 -1.500 1.00 0.00 C ATOM 119 H VAL A 9 10.058 2.744 1.001 1.00 0.00 H ATOM 120 HA VAL A 9 7.917 1.238 -0.020 1.00 0.00 H ATOM 121 HB VAL A 9 10.845 0.493 -0.139 1.00 0.00 H ATOM 122 HG11 VAL A 9 8.732 -0.997 -0.929 1.00 0.00 H ATOM 123 HG12 VAL A 9 9.041 -0.066 -2.395 1.00 0.00 H ATOM 124 HG13 VAL A 9 10.322 -1.053 -1.691 1.00 0.00 H ATOM 125 HG21 VAL A 9 9.233 2.339 -1.896 1.00 0.00 H ATOM 126 HG22 VAL A 9 10.633 2.755 -0.908 1.00 0.00 H ATOM 127 HG23 VAL A 9 10.827 1.709 -2.314 1.00 0.00 H ATOM 128 N VAL A 10 9.678 -0.185 2.361 1.00 0.00 N ATOM 129 CA VAL A 10 9.671 -1.259 3.343 1.00 0.00 C ATOM 130 C VAL A 10 8.432 -1.165 4.223 1.00 0.00 C ATOM 131 O VAL A 10 7.809 -2.176 4.549 1.00 0.00 O ATOM 132 CB VAL A 10 10.928 -1.220 4.232 1.00 0.00 C ATOM 133 CG1 VAL A 10 10.994 -2.455 5.118 1.00 0.00 C ATOM 134 CG2 VAL A 10 12.181 -1.097 3.380 1.00 0.00 C ATOM 135 H VAL A 10 10.372 0.504 2.411 1.00 0.00 H ATOM 136 HA VAL A 10 9.655 -2.199 2.813 1.00 0.00 H ATOM 137 HB VAL A 10 10.866 -0.351 4.871 1.00 0.00 H ATOM 138 HG11 VAL A 10 10.520 -3.284 4.616 1.00 0.00 H ATOM 139 HG12 VAL A 10 12.028 -2.699 5.318 1.00 0.00 H ATOM 140 HG13 VAL A 10 10.484 -2.258 6.049 1.00 0.00 H ATOM 141 HG21 VAL A 10 12.035 -1.623 2.448 1.00 0.00 H ATOM 142 HG22 VAL A 10 12.379 -0.055 3.179 1.00 0.00 H ATOM 143 HG23 VAL A 10 13.020 -1.527 3.909 1.00 0.00 H ATOM 144 N GLN A 11 8.072 0.061 4.596 1.00 0.00 N ATOM 145 CA GLN A 11 6.899 0.289 5.427 1.00 0.00 C ATOM 146 C GLN A 11 5.634 -0.090 4.668 1.00 0.00 C ATOM 147 O GLN A 11 4.774 -0.805 5.185 1.00 0.00 O ATOM 148 CB GLN A 11 6.830 1.755 5.863 1.00 0.00 C ATOM 149 CG GLN A 11 7.568 2.039 7.161 1.00 0.00 C ATOM 150 CD GLN A 11 7.744 3.524 7.418 1.00 0.00 C ATOM 151 OE1 GLN A 11 8.082 4.286 6.513 1.00 0.00 O ATOM 152 NE2 GLN A 11 7.515 3.940 8.658 1.00 0.00 N ATOM 153 H GLN A 11 8.604 0.830 4.296 1.00 0.00 H ATOM 154 HA GLN A 11 6.983 -0.337 6.302 1.00 0.00 H ATOM 155 HB2 GLN A 11 7.261 2.369 5.087 1.00 0.00 H ATOM 156 HB3 GLN A 11 5.794 2.031 5.994 1.00 0.00 H ATOM 157 HG2 GLN A 11 7.008 1.612 7.980 1.00 0.00 H ATOM 158 HG3 GLN A 11 8.543 1.578 7.114 1.00 0.00 H ATOM 159 HE21 GLN A 11 7.248 3.277 9.328 1.00 0.00 H ATOM 160 HE22 GLN A 11 7.621 4.895 8.852 1.00 0.00 H ATOM 161 N LEU A 12 5.533 0.387 3.431 1.00 0.00 N ATOM 162 CA LEU A 12 4.382 0.093 2.590 1.00 0.00 C ATOM 163 C LEU A 12 4.286 -1.405 2.321 1.00 0.00 C ATOM 164 O LEU A 12 3.194 -1.975 2.296 1.00 0.00 O ATOM 165 CB LEU A 12 4.487 0.853 1.267 1.00 0.00 C ATOM 166 CG LEU A 12 3.922 2.272 1.291 1.00 0.00 C ATOM 167 CD1 LEU A 12 4.683 3.167 0.327 1.00 0.00 C ATOM 168 CD2 LEU A 12 2.438 2.259 0.952 1.00 0.00 C ATOM 169 H LEU A 12 6.255 0.946 3.072 1.00 0.00 H ATOM 170 HA LEU A 12 3.493 0.413 3.113 1.00 0.00 H ATOM 171 HB2 LEU A 12 5.530 0.907 0.990 1.00 0.00 H ATOM 172 HB3 LEU A 12 3.961 0.291 0.511 1.00 0.00 H ATOM 173 HG LEU A 12 4.035 2.679 2.285 1.00 0.00 H ATOM 174 HD11 LEU A 12 4.857 2.635 -0.597 1.00 0.00 H ATOM 175 HD12 LEU A 12 4.104 4.056 0.127 1.00 0.00 H ATOM 176 HD13 LEU A 12 5.630 3.445 0.765 1.00 0.00 H ATOM 177 HD21 LEU A 12 2.216 1.393 0.347 1.00 0.00 H ATOM 178 HD22 LEU A 12 1.862 2.217 1.864 1.00 0.00 H ATOM 179 HD23 LEU A 12 2.186 3.156 0.406 1.00 0.00 H ATOM 180 N LYS A 13 5.439 -2.036 2.122 1.00 0.00 N ATOM 181 CA LYS A 13 5.492 -3.469 1.856 1.00 0.00 C ATOM 182 C LYS A 13 4.996 -4.260 3.062 1.00 0.00 C ATOM 183 O LYS A 13 4.317 -5.276 2.913 1.00 0.00 O ATOM 184 CB LYS A 13 6.920 -3.891 1.503 1.00 0.00 C ATOM 185 CG LYS A 13 7.152 -4.059 0.010 1.00 0.00 C ATOM 186 CD LYS A 13 8.566 -4.536 -0.283 1.00 0.00 C ATOM 187 CE LYS A 13 8.683 -5.103 -1.688 1.00 0.00 C ATOM 188 NZ LYS A 13 9.460 -6.373 -1.712 1.00 0.00 N ATOM 189 H LYS A 13 6.275 -1.524 2.156 1.00 0.00 H ATOM 190 HA LYS A 13 4.847 -3.674 1.016 1.00 0.00 H ATOM 191 HB2 LYS A 13 7.605 -3.141 1.869 1.00 0.00 H ATOM 192 HB3 LYS A 13 7.137 -4.832 1.987 1.00 0.00 H ATOM 193 HG2 LYS A 13 6.451 -4.786 -0.374 1.00 0.00 H ATOM 194 HG3 LYS A 13 6.993 -3.110 -0.478 1.00 0.00 H ATOM 195 HD2 LYS A 13 9.244 -3.702 -0.184 1.00 0.00 H ATOM 196 HD3 LYS A 13 8.831 -5.304 0.429 1.00 0.00 H ATOM 197 HE2 LYS A 13 7.692 -5.293 -2.072 1.00 0.00 H ATOM 198 HE3 LYS A 13 9.178 -4.377 -2.316 1.00 0.00 H ATOM 199 HZ1 LYS A 13 9.319 -6.895 -0.822 1.00 0.00 H ATOM 200 HZ2 LYS A 13 9.148 -6.970 -2.503 1.00 0.00 H ATOM 201 HZ3 LYS A 13 10.474 -6.170 -1.824 1.00 0.00 H ATOM 202 N ASP A 14 5.336 -3.787 4.256 1.00 0.00 N ATOM 203 CA ASP A 14 4.921 -4.450 5.485 1.00 0.00 C ATOM 204 C ASP A 14 3.407 -4.378 5.644 1.00 0.00 C ATOM 205 O ASP A 14 2.753 -5.379 5.943 1.00 0.00 O ATOM 206 CB ASP A 14 5.607 -3.811 6.694 1.00 0.00 C ATOM 207 CG ASP A 14 6.070 -4.839 7.708 1.00 0.00 C ATOM 208 OD1 ASP A 14 5.639 -4.755 8.877 1.00 0.00 O ATOM 209 OD2 ASP A 14 6.862 -5.728 7.331 1.00 0.00 O ATOM 210 H ASP A 14 5.876 -2.971 4.312 1.00 0.00 H ATOM 211 HA ASP A 14 5.216 -5.487 5.421 1.00 0.00 H ATOM 212 HB2 ASP A 14 6.468 -3.252 6.358 1.00 0.00 H ATOM 213 HB3 ASP A 14 4.915 -3.139 7.180 1.00 0.00 H ATOM 214 N LEU A 15 2.855 -3.188 5.436 1.00 0.00 N ATOM 215 CA LEU A 15 1.417 -2.984 5.549 1.00 0.00 C ATOM 216 C LEU A 15 0.673 -3.833 4.526 1.00 0.00 C ATOM 217 O LEU A 15 -0.383 -4.393 4.818 1.00 0.00 O ATOM 218 CB LEU A 15 1.074 -1.505 5.354 1.00 0.00 C ATOM 219 CG LEU A 15 1.064 -0.667 6.632 1.00 0.00 C ATOM 220 CD1 LEU A 15 0.812 0.797 6.309 1.00 0.00 C ATOM 221 CD2 LEU A 15 0.016 -1.189 7.603 1.00 0.00 C ATOM 222 H LEU A 15 3.429 -2.429 5.196 1.00 0.00 H ATOM 223 HA LEU A 15 1.116 -3.289 6.538 1.00 0.00 H ATOM 224 HB2 LEU A 15 1.796 -1.078 4.672 1.00 0.00 H ATOM 225 HB3 LEU A 15 0.096 -1.441 4.901 1.00 0.00 H ATOM 226 HG LEU A 15 2.031 -0.741 7.111 1.00 0.00 H ATOM 227 HD11 LEU A 15 0.069 0.870 5.529 1.00 0.00 H ATOM 228 HD12 LEU A 15 0.456 1.305 7.194 1.00 0.00 H ATOM 229 HD13 LEU A 15 1.731 1.256 5.976 1.00 0.00 H ATOM 230 HD21 LEU A 15 -0.931 -1.286 7.093 1.00 0.00 H ATOM 231 HD22 LEU A 15 0.322 -2.154 7.979 1.00 0.00 H ATOM 232 HD23 LEU A 15 -0.088 -0.499 8.427 1.00 0.00 H ATOM 233 N LEU A 16 1.238 -3.929 3.329 1.00 0.00 N ATOM 234 CA LEU A 16 0.636 -4.716 2.262 1.00 0.00 C ATOM 235 C LEU A 16 0.610 -6.191 2.640 1.00 0.00 C ATOM 236 O LEU A 16 -0.396 -6.874 2.453 1.00 0.00 O ATOM 237 CB LEU A 16 1.410 -4.519 0.959 1.00 0.00 C ATOM 238 CG LEU A 16 1.051 -3.251 0.178 1.00 0.00 C ATOM 239 CD1 LEU A 16 2.309 -2.504 -0.247 1.00 0.00 C ATOM 240 CD2 LEU A 16 0.195 -3.594 -1.033 1.00 0.00 C ATOM 241 H LEU A 16 2.083 -3.464 3.159 1.00 0.00 H ATOM 242 HA LEU A 16 -0.380 -4.373 2.127 1.00 0.00 H ATOM 243 HB2 LEU A 16 2.465 -4.490 1.194 1.00 0.00 H ATOM 244 HB3 LEU A 16 1.225 -5.371 0.324 1.00 0.00 H ATOM 245 HG LEU A 16 0.477 -2.595 0.818 1.00 0.00 H ATOM 246 HD11 LEU A 16 3.165 -2.920 0.262 1.00 0.00 H ATOM 247 HD12 LEU A 16 2.442 -2.603 -1.314 1.00 0.00 H ATOM 248 HD13 LEU A 16 2.210 -1.460 0.008 1.00 0.00 H ATOM 249 HD21 LEU A 16 0.371 -4.621 -1.318 1.00 0.00 H ATOM 250 HD22 LEU A 16 -0.847 -3.462 -0.786 1.00 0.00 H ATOM 251 HD23 LEU A 16 0.456 -2.943 -1.854 1.00 0.00 H ATOM 252 N THR A 17 1.720 -6.678 3.186 1.00 0.00 N ATOM 253 CA THR A 17 1.813 -8.072 3.599 1.00 0.00 C ATOM 254 C THR A 17 0.738 -8.385 4.631 1.00 0.00 C ATOM 255 O THR A 17 0.074 -9.419 4.561 1.00 0.00 O ATOM 256 CB THR A 17 3.200 -8.369 4.173 1.00 0.00 C ATOM 257 OG1 THR A 17 3.830 -7.176 4.606 1.00 0.00 O ATOM 258 CG2 THR A 17 4.125 -9.043 3.183 1.00 0.00 C ATOM 259 H THR A 17 2.489 -6.086 3.319 1.00 0.00 H ATOM 260 HA THR A 17 1.650 -8.688 2.729 1.00 0.00 H ATOM 261 HB THR A 17 3.094 -9.026 5.025 1.00 0.00 H ATOM 262 HG1 THR A 17 3.411 -6.868 5.413 1.00 0.00 H ATOM 263 HG21 THR A 17 3.609 -9.866 2.711 1.00 0.00 H ATOM 264 HG22 THR A 17 4.428 -8.330 2.430 1.00 0.00 H ATOM 265 HG23 THR A 17 4.998 -9.413 3.700 1.00 0.00 H ATOM 266 N LYS A 18 0.566 -7.473 5.581 1.00 0.00 N ATOM 267 CA LYS A 18 -0.438 -7.636 6.623 1.00 0.00 C ATOM 268 C LYS A 18 -1.843 -7.534 6.036 1.00 0.00 C ATOM 269 O LYS A 18 -2.789 -8.128 6.554 1.00 0.00 O ATOM 270 CB LYS A 18 -0.249 -6.580 7.713 1.00 0.00 C ATOM 271 CG LYS A 18 0.660 -7.030 8.845 1.00 0.00 C ATOM 272 CD LYS A 18 0.387 -6.253 10.122 1.00 0.00 C ATOM 273 CE LYS A 18 1.512 -6.425 11.130 1.00 0.00 C ATOM 274 NZ LYS A 18 1.179 -7.440 12.166 1.00 0.00 N ATOM 275 H LYS A 18 1.122 -6.666 5.573 1.00 0.00 H ATOM 276 HA LYS A 18 -0.312 -8.617 7.057 1.00 0.00 H ATOM 277 HB2 LYS A 18 0.177 -5.693 7.269 1.00 0.00 H ATOM 278 HB3 LYS A 18 -1.214 -6.335 8.132 1.00 0.00 H ATOM 279 HG2 LYS A 18 0.494 -8.080 9.032 1.00 0.00 H ATOM 280 HG3 LYS A 18 1.688 -6.872 8.551 1.00 0.00 H ATOM 281 HD2 LYS A 18 0.290 -5.204 9.881 1.00 0.00 H ATOM 282 HD3 LYS A 18 -0.534 -6.610 10.559 1.00 0.00 H ATOM 283 HE2 LYS A 18 2.403 -6.736 10.607 1.00 0.00 H ATOM 284 HE3 LYS A 18 1.692 -5.475 11.613 1.00 0.00 H ATOM 285 HZ1 LYS A 18 0.659 -8.232 11.736 1.00 0.00 H ATOM 286 HZ2 LYS A 18 2.050 -7.806 12.601 1.00 0.00 H ATOM 287 HZ3 LYS A 18 0.587 -7.014 12.909 1.00 0.00 H ATOM 288 N ARG A 19 -1.972 -6.773 4.951 1.00 0.00 N ATOM 289 CA ARG A 19 -3.261 -6.589 4.294 1.00 0.00 C ATOM 290 C ARG A 19 -3.480 -7.620 3.184 1.00 0.00 C ATOM 291 O ARG A 19 -4.550 -7.668 2.577 1.00 0.00 O ATOM 292 CB ARG A 19 -3.355 -5.173 3.717 1.00 0.00 C ATOM 293 CG ARG A 19 -4.254 -4.247 4.519 1.00 0.00 C ATOM 294 CD ARG A 19 -4.513 -2.942 3.781 1.00 0.00 C ATOM 295 NE ARG A 19 -4.404 -1.783 4.663 1.00 0.00 N ATOM 296 CZ ARG A 19 -5.363 -1.400 5.504 1.00 0.00 C ATOM 297 NH1 ARG A 19 -6.501 -2.078 5.579 1.00 0.00 N ATOM 298 NH2 ARG A 19 -5.182 -0.333 6.272 1.00 0.00 N ATOM 299 H ARG A 19 -1.182 -6.323 4.586 1.00 0.00 H ATOM 300 HA ARG A 19 -4.033 -6.712 5.038 1.00 0.00 H ATOM 301 HB2 ARG A 19 -2.365 -4.743 3.689 1.00 0.00 H ATOM 302 HB3 ARG A 19 -3.740 -5.230 2.708 1.00 0.00 H ATOM 303 HG2 ARG A 19 -5.196 -4.741 4.697 1.00 0.00 H ATOM 304 HG3 ARG A 19 -3.776 -4.027 5.463 1.00 0.00 H ATOM 305 HD2 ARG A 19 -3.790 -2.844 2.984 1.00 0.00 H ATOM 306 HD3 ARG A 19 -5.508 -2.973 3.362 1.00 0.00 H ATOM 307 HE ARG A 19 -3.575 -1.264 4.628 1.00 0.00 H ATOM 308 HH11 ARG A 19 -6.644 -2.883 5.003 1.00 0.00 H ATOM 309 HH12 ARG A 19 -7.217 -1.784 6.212 1.00 0.00 H ATOM 310 HH21 ARG A 19 -4.327 0.182 6.220 1.00 0.00 H ATOM 311 HH22 ARG A 19 -5.902 -0.044 6.903 1.00 0.00 H ATOM 312 N ASN A 20 -2.466 -8.442 2.924 1.00 0.00 N ATOM 313 CA ASN A 20 -2.556 -9.466 1.888 1.00 0.00 C ATOM 314 C ASN A 20 -2.756 -8.836 0.513 1.00 0.00 C ATOM 315 O ASN A 20 -3.579 -9.294 -0.279 1.00 0.00 O ATOM 316 CB ASN A 20 -3.703 -10.434 2.193 1.00 0.00 C ATOM 317 CG ASN A 20 -3.429 -11.287 3.416 1.00 0.00 C ATOM 318 OD1 ASN A 20 -2.485 -12.075 3.439 1.00 0.00 O ATOM 319 ND2 ASN A 20 -4.257 -11.133 4.443 1.00 0.00 N ATOM 320 H ASN A 20 -1.633 -8.354 3.434 1.00 0.00 H ATOM 321 HA ASN A 20 -1.626 -10.015 1.886 1.00 0.00 H ATOM 322 HB2 ASN A 20 -4.607 -9.870 2.366 1.00 0.00 H ATOM 323 HB3 ASN A 20 -3.848 -11.088 1.346 1.00 0.00 H ATOM 324 HD21 ASN A 20 -4.988 -10.486 4.355 1.00 0.00 H ATOM 325 HD22 ASN A 20 -4.103 -11.672 5.246 1.00 0.00 H ATOM 326 N LEU A 21 -1.996 -7.781 0.237 1.00 0.00 N ATOM 327 CA LEU A 21 -2.087 -7.087 -1.043 1.00 0.00 C ATOM 328 C LEU A 21 -0.858 -7.367 -1.903 1.00 0.00 C ATOM 329 O LEU A 21 0.145 -7.887 -1.417 1.00 0.00 O ATOM 330 CB LEU A 21 -2.235 -5.581 -0.818 1.00 0.00 C ATOM 331 CG LEU A 21 -3.573 -5.144 -0.216 1.00 0.00 C ATOM 332 CD1 LEU A 21 -3.515 -3.685 0.208 1.00 0.00 C ATOM 333 CD2 LEU A 21 -4.702 -5.369 -1.209 1.00 0.00 C ATOM 334 H LEU A 21 -1.358 -7.463 0.908 1.00 0.00 H ATOM 335 HA LEU A 21 -2.963 -7.453 -1.557 1.00 0.00 H ATOM 336 HB2 LEU A 21 -1.444 -5.258 -0.158 1.00 0.00 H ATOM 337 HB3 LEU A 21 -2.115 -5.082 -1.769 1.00 0.00 H ATOM 338 HG LEU A 21 -3.775 -5.739 0.662 1.00 0.00 H ATOM 339 HD11 LEU A 21 -3.195 -3.080 -0.628 1.00 0.00 H ATOM 340 HD12 LEU A 21 -4.494 -3.365 0.530 1.00 0.00 H ATOM 341 HD13 LEU A 21 -2.815 -3.574 1.023 1.00 0.00 H ATOM 342 HD21 LEU A 21 -4.411 -6.127 -1.921 1.00 0.00 H ATOM 343 HD22 LEU A 21 -5.587 -5.692 -0.681 1.00 0.00 H ATOM 344 HD23 LEU A 21 -4.911 -4.447 -1.731 1.00 0.00 H ATOM 345 N SER A 22 -0.944 -7.015 -3.182 1.00 0.00 N ATOM 346 CA SER A 22 0.160 -7.229 -4.109 1.00 0.00 C ATOM 347 C SER A 22 1.188 -6.106 -4.002 1.00 0.00 C ATOM 348 O SER A 22 0.854 -4.931 -4.154 1.00 0.00 O ATOM 349 CB SER A 22 -0.361 -7.323 -5.545 1.00 0.00 C ATOM 350 OG SER A 22 -1.260 -8.408 -5.691 1.00 0.00 O ATOM 351 H SER A 22 -1.771 -6.604 -3.510 1.00 0.00 H ATOM 352 HA SER A 22 0.637 -8.162 -3.848 1.00 0.00 H ATOM 353 HB2 SER A 22 -0.877 -6.409 -5.799 1.00 0.00 H ATOM 354 HB3 SER A 22 0.470 -7.466 -6.220 1.00 0.00 H ATOM 355 HG SER A 22 -0.937 -9.003 -6.373 1.00 0.00 H ATOM 356 N VAL A 23 2.436 -6.475 -3.739 1.00 0.00 N ATOM 357 CA VAL A 23 3.512 -5.498 -3.611 1.00 0.00 C ATOM 358 C VAL A 23 4.431 -5.517 -4.831 1.00 0.00 C ATOM 359 O VAL A 23 5.564 -5.041 -4.769 1.00 0.00 O ATOM 360 CB VAL A 23 4.353 -5.754 -2.347 1.00 0.00 C ATOM 361 CG1 VAL A 23 3.515 -5.544 -1.095 1.00 0.00 C ATOM 362 CG2 VAL A 23 4.943 -7.156 -2.373 1.00 0.00 C ATOM 363 H VAL A 23 2.639 -7.428 -3.629 1.00 0.00 H ATOM 364 HA VAL A 23 3.062 -4.521 -3.526 1.00 0.00 H ATOM 365 HB VAL A 23 5.168 -5.044 -2.331 1.00 0.00 H ATOM 366 HG11 VAL A 23 2.704 -4.867 -1.315 1.00 0.00 H ATOM 367 HG12 VAL A 23 3.115 -6.491 -0.766 1.00 0.00 H ATOM 368 HG13 VAL A 23 4.133 -5.123 -0.315 1.00 0.00 H ATOM 369 HG21 VAL A 23 5.404 -7.334 -3.334 1.00 0.00 H ATOM 370 HG22 VAL A 23 5.687 -7.249 -1.595 1.00 0.00 H ATOM 371 HG23 VAL A 23 4.159 -7.880 -2.210 1.00 0.00 H ATOM 372 N GLY A 24 3.938 -6.069 -5.936 1.00 0.00 N ATOM 373 CA GLY A 24 4.734 -6.136 -7.148 1.00 0.00 C ATOM 374 C GLY A 24 4.826 -4.801 -7.862 1.00 0.00 C ATOM 375 O GLY A 24 5.795 -4.535 -8.572 1.00 0.00 O ATOM 376 H GLY A 24 3.030 -6.433 -5.930 1.00 0.00 H ATOM 377 HA2 GLY A 24 5.732 -6.463 -6.892 1.00 0.00 H ATOM 378 HA3 GLY A 24 4.292 -6.859 -7.816 1.00 0.00 H ATOM 379 N GLY A 25 3.814 -3.960 -7.675 1.00 0.00 N ATOM 380 CA GLY A 25 3.805 -2.657 -8.315 1.00 0.00 C ATOM 381 C GLY A 25 4.747 -1.674 -7.647 1.00 0.00 C ATOM 382 O GLY A 25 5.281 -1.948 -6.573 1.00 0.00 O ATOM 383 H GLY A 25 3.068 -4.226 -7.098 1.00 0.00 H ATOM 384 HA2 GLY A 25 4.097 -2.775 -9.347 1.00 0.00 H ATOM 385 HA3 GLY A 25 2.802 -2.258 -8.279 1.00 0.00 H ATOM 386 N LEU A 26 4.949 -0.525 -8.286 1.00 0.00 N ATOM 387 CA LEU A 26 5.832 0.504 -7.748 1.00 0.00 C ATOM 388 C LEU A 26 5.243 1.113 -6.480 1.00 0.00 C ATOM 389 O LEU A 26 4.085 0.866 -6.143 1.00 0.00 O ATOM 390 CB LEU A 26 6.070 1.597 -8.791 1.00 0.00 C ATOM 391 CG LEU A 26 6.852 1.152 -10.029 1.00 0.00 C ATOM 392 CD1 LEU A 26 6.348 1.875 -11.268 1.00 0.00 C ATOM 393 CD2 LEU A 26 8.341 1.399 -9.834 1.00 0.00 C ATOM 394 H LEU A 26 4.494 -0.366 -9.138 1.00 0.00 H ATOM 395 HA LEU A 26 6.775 0.038 -7.505 1.00 0.00 H ATOM 396 HB2 LEU A 26 5.109 1.972 -9.113 1.00 0.00 H ATOM 397 HB3 LEU A 26 6.613 2.402 -8.320 1.00 0.00 H ATOM 398 HG LEU A 26 6.705 0.092 -10.178 1.00 0.00 H ATOM 399 HD11 LEU A 26 6.477 2.940 -11.141 1.00 0.00 H ATOM 400 HD12 LEU A 26 6.909 1.545 -12.131 1.00 0.00 H ATOM 401 HD13 LEU A 26 5.301 1.654 -11.413 1.00 0.00 H ATOM 402 HD21 LEU A 26 8.614 1.167 -8.814 1.00 0.00 H ATOM 403 HD22 LEU A 26 8.901 0.771 -10.510 1.00 0.00 H ATOM 404 HD23 LEU A 26 8.563 2.437 -10.038 1.00 0.00 H ATOM 405 N LYS A 27 6.046 1.912 -5.781 1.00 0.00 N ATOM 406 CA LYS A 27 5.603 2.557 -4.547 1.00 0.00 C ATOM 407 C LYS A 27 4.238 3.217 -4.730 1.00 0.00 C ATOM 408 O LYS A 27 3.336 3.039 -3.910 1.00 0.00 O ATOM 409 CB LYS A 27 6.629 3.599 -4.096 1.00 0.00 C ATOM 410 CG LYS A 27 6.616 3.857 -2.598 1.00 0.00 C ATOM 411 CD LYS A 27 7.540 5.003 -2.222 1.00 0.00 C ATOM 412 CE LYS A 27 8.111 4.823 -0.824 1.00 0.00 C ATOM 413 NZ LYS A 27 9.105 5.880 -0.489 1.00 0.00 N ATOM 414 H LYS A 27 6.957 2.072 -6.102 1.00 0.00 H ATOM 415 HA LYS A 27 5.520 1.795 -3.787 1.00 0.00 H ATOM 416 HB2 LYS A 27 7.615 3.259 -4.372 1.00 0.00 H ATOM 417 HB3 LYS A 27 6.424 4.531 -4.602 1.00 0.00 H ATOM 418 HG2 LYS A 27 5.609 4.105 -2.293 1.00 0.00 H ATOM 419 HG3 LYS A 27 6.938 2.962 -2.086 1.00 0.00 H ATOM 420 HD2 LYS A 27 8.356 5.043 -2.929 1.00 0.00 H ATOM 421 HD3 LYS A 27 6.984 5.928 -2.258 1.00 0.00 H ATOM 422 HE2 LYS A 27 7.301 4.865 -0.111 1.00 0.00 H ATOM 423 HE3 LYS A 27 8.592 3.858 -0.767 1.00 0.00 H ATOM 424 HZ1 LYS A 27 8.915 6.739 -1.043 1.00 0.00 H ATOM 425 HZ2 LYS A 27 9.049 6.116 0.523 1.00 0.00 H ATOM 426 HZ3 LYS A 27 10.067 5.548 -0.704 1.00 0.00 H ATOM 427 N ASN A 28 4.093 3.975 -5.812 1.00 0.00 N ATOM 428 CA ASN A 28 2.837 4.655 -6.103 1.00 0.00 C ATOM 429 C ASN A 28 1.700 3.648 -6.249 1.00 0.00 C ATOM 430 O ASN A 28 0.557 3.926 -5.883 1.00 0.00 O ATOM 431 CB ASN A 28 2.969 5.498 -7.377 1.00 0.00 C ATOM 432 CG ASN A 28 2.993 4.655 -8.638 1.00 0.00 C ATOM 433 OD1 ASN A 28 4.048 4.437 -9.233 1.00 0.00 O ATOM 434 ND2 ASN A 28 1.823 4.180 -9.052 1.00 0.00 N ATOM 435 H ASN A 28 4.847 4.075 -6.430 1.00 0.00 H ATOM 436 HA ASN A 28 2.617 5.308 -5.272 1.00 0.00 H ATOM 437 HB2 ASN A 28 2.132 6.177 -7.437 1.00 0.00 H ATOM 438 HB3 ASN A 28 3.885 6.068 -7.328 1.00 0.00 H ATOM 439 HD21 ASN A 28 1.024 4.396 -8.526 1.00 0.00 H ATOM 440 HD22 ASN A 28 1.808 3.633 -9.865 1.00 0.00 H ATOM 441 N GLU A 29 2.025 2.472 -6.777 1.00 0.00 N ATOM 442 CA GLU A 29 1.035 1.419 -6.963 1.00 0.00 C ATOM 443 C GLU A 29 0.597 0.874 -5.613 1.00 0.00 C ATOM 444 O GLU A 29 -0.569 0.537 -5.411 1.00 0.00 O ATOM 445 CB GLU A 29 1.607 0.293 -7.829 1.00 0.00 C ATOM 446 CG GLU A 29 1.168 0.361 -9.282 1.00 0.00 C ATOM 447 CD GLU A 29 -0.302 0.030 -9.462 1.00 0.00 C ATOM 448 OE1 GLU A 29 -0.616 -1.148 -9.731 1.00 0.00 O ATOM 449 OE2 GLU A 29 -1.137 0.950 -9.335 1.00 0.00 O ATOM 450 H GLU A 29 2.953 2.304 -7.039 1.00 0.00 H ATOM 451 HA GLU A 29 0.179 1.850 -7.461 1.00 0.00 H ATOM 452 HB2 GLU A 29 2.685 0.345 -7.799 1.00 0.00 H ATOM 453 HB3 GLU A 29 1.290 -0.656 -7.423 1.00 0.00 H ATOM 454 HG2 GLU A 29 1.343 1.360 -9.652 1.00 0.00 H ATOM 455 HG3 GLU A 29 1.753 -0.343 -9.855 1.00 0.00 H ATOM 456 N LEU A 30 1.545 0.807 -4.685 1.00 0.00 N ATOM 457 CA LEU A 30 1.267 0.322 -3.343 1.00 0.00 C ATOM 458 C LEU A 30 0.343 1.292 -2.618 1.00 0.00 C ATOM 459 O LEU A 30 -0.548 0.882 -1.873 1.00 0.00 O ATOM 460 CB LEU A 30 2.571 0.157 -2.561 1.00 0.00 C ATOM 461 CG LEU A 30 3.671 -0.620 -3.285 1.00 0.00 C ATOM 462 CD1 LEU A 30 4.938 -0.659 -2.445 1.00 0.00 C ATOM 463 CD2 LEU A 30 3.204 -2.032 -3.612 1.00 0.00 C ATOM 464 H LEU A 30 2.453 1.102 -4.908 1.00 0.00 H ATOM 465 HA LEU A 30 0.777 -0.636 -3.427 1.00 0.00 H ATOM 466 HB2 LEU A 30 2.950 1.139 -2.323 1.00 0.00 H ATOM 467 HB3 LEU A 30 2.347 -0.355 -1.641 1.00 0.00 H ATOM 468 HG LEU A 30 3.903 -0.122 -4.213 1.00 0.00 H ATOM 469 HD11 LEU A 30 4.938 0.173 -1.755 1.00 0.00 H ATOM 470 HD12 LEU A 30 4.975 -1.585 -1.890 1.00 0.00 H ATOM 471 HD13 LEU A 30 5.801 -0.591 -3.090 1.00 0.00 H ATOM 472 HD21 LEU A 30 2.127 -2.078 -3.556 1.00 0.00 H ATOM 473 HD22 LEU A 30 3.525 -2.294 -4.609 1.00 0.00 H ATOM 474 HD23 LEU A 30 3.632 -2.726 -2.903 1.00 0.00 H ATOM 475 N VAL A 31 0.562 2.582 -2.850 1.00 0.00 N ATOM 476 CA VAL A 31 -0.249 3.621 -2.231 1.00 0.00 C ATOM 477 C VAL A 31 -1.690 3.548 -2.722 1.00 0.00 C ATOM 478 O VAL A 31 -2.632 3.578 -1.932 1.00 0.00 O ATOM 479 CB VAL A 31 0.318 5.024 -2.529 1.00 0.00 C ATOM 480 CG1 VAL A 31 -0.529 6.105 -1.870 1.00 0.00 C ATOM 481 CG2 VAL A 31 1.767 5.118 -2.076 1.00 0.00 C ATOM 482 H VAL A 31 1.285 2.841 -3.458 1.00 0.00 H ATOM 483 HA VAL A 31 -0.235 3.466 -1.165 1.00 0.00 H ATOM 484 HB VAL A 31 0.288 5.181 -3.597 1.00 0.00 H ATOM 485 HG11 VAL A 31 -1.329 5.645 -1.310 1.00 0.00 H ATOM 486 HG12 VAL A 31 0.087 6.689 -1.202 1.00 0.00 H ATOM 487 HG13 VAL A 31 -0.945 6.749 -2.630 1.00 0.00 H ATOM 488 HG21 VAL A 31 2.221 4.140 -2.115 1.00 0.00 H ATOM 489 HG22 VAL A 31 2.306 5.791 -2.728 1.00 0.00 H ATOM 490 HG23 VAL A 31 1.804 5.492 -1.064 1.00 0.00 H ATOM 491 N GLN A 32 -1.849 3.447 -4.036 1.00 0.00 N ATOM 492 CA GLN A 32 -3.173 3.365 -4.641 1.00 0.00 C ATOM 493 C GLN A 32 -3.892 2.096 -4.202 1.00 0.00 C ATOM 494 O GLN A 32 -5.106 2.098 -3.998 1.00 0.00 O ATOM 495 CB GLN A 32 -3.064 3.402 -6.167 1.00 0.00 C ATOM 496 CG GLN A 32 -2.859 4.800 -6.728 1.00 0.00 C ATOM 497 CD GLN A 32 -3.374 4.940 -8.147 1.00 0.00 C ATOM 498 OE1 GLN A 32 -3.207 4.042 -8.971 1.00 0.00 O ATOM 499 NE2 GLN A 32 -4.003 6.072 -8.439 1.00 0.00 N ATOM 500 H GLN A 32 -1.056 3.426 -4.611 1.00 0.00 H ATOM 501 HA GLN A 32 -3.744 4.219 -4.308 1.00 0.00 H ATOM 502 HB2 GLN A 32 -2.229 2.789 -6.472 1.00 0.00 H ATOM 503 HB3 GLN A 32 -3.971 2.998 -6.591 1.00 0.00 H ATOM 504 HG2 GLN A 32 -3.382 5.506 -6.100 1.00 0.00 H ATOM 505 HG3 GLN A 32 -1.803 5.026 -6.719 1.00 0.00 H ATOM 506 HE21 GLN A 32 -4.100 6.744 -7.732 1.00 0.00 H ATOM 507 HE22 GLN A 32 -4.347 6.189 -9.350 1.00 0.00 H ATOM 508 N ARG A 33 -3.136 1.012 -4.053 1.00 0.00 N ATOM 509 CA ARG A 33 -3.711 -0.260 -3.632 1.00 0.00 C ATOM 510 C ARG A 33 -4.280 -0.144 -2.223 1.00 0.00 C ATOM 511 O ARG A 33 -5.399 -0.583 -1.957 1.00 0.00 O ATOM 512 CB ARG A 33 -2.656 -1.366 -3.683 1.00 0.00 C ATOM 513 CG ARG A 33 -3.231 -2.743 -3.973 1.00 0.00 C ATOM 514 CD ARG A 33 -2.357 -3.522 -4.944 1.00 0.00 C ATOM 515 NE ARG A 33 -2.563 -3.098 -6.326 1.00 0.00 N ATOM 516 CZ ARG A 33 -1.749 -3.418 -7.330 1.00 0.00 C ATOM 517 NH1 ARG A 33 -0.673 -4.163 -7.108 1.00 0.00 N ATOM 518 NH2 ARG A 33 -2.011 -2.991 -8.557 1.00 0.00 N ATOM 519 H ARG A 33 -2.175 1.071 -4.227 1.00 0.00 H ATOM 520 HA ARG A 33 -4.513 -0.504 -4.313 1.00 0.00 H ATOM 521 HB2 ARG A 33 -1.940 -1.128 -4.456 1.00 0.00 H ATOM 522 HB3 ARG A 33 -2.145 -1.405 -2.732 1.00 0.00 H ATOM 523 HG2 ARG A 33 -3.302 -3.294 -3.048 1.00 0.00 H ATOM 524 HG3 ARG A 33 -4.215 -2.628 -4.402 1.00 0.00 H ATOM 525 HD2 ARG A 33 -1.321 -3.365 -4.680 1.00 0.00 H ATOM 526 HD3 ARG A 33 -2.595 -4.572 -4.859 1.00 0.00 H ATOM 527 HE ARG A 33 -3.350 -2.546 -6.518 1.00 0.00 H ATOM 528 HH11 ARG A 33 -0.470 -4.487 -6.185 1.00 0.00 H ATOM 529 HH12 ARG A 33 -0.065 -4.400 -7.866 1.00 0.00 H ATOM 530 HH21 ARG A 33 -2.819 -2.429 -8.730 1.00 0.00 H ATOM 531 HH22 ARG A 33 -1.398 -3.231 -9.311 1.00 0.00 H ATOM 532 N LEU A 34 -3.509 0.467 -1.329 1.00 0.00 N ATOM 533 CA LEU A 34 -3.947 0.661 0.047 1.00 0.00 C ATOM 534 C LEU A 34 -5.111 1.641 0.090 1.00 0.00 C ATOM 535 O LEU A 34 -6.043 1.490 0.881 1.00 0.00 O ATOM 536 CB LEU A 34 -2.793 1.179 0.908 1.00 0.00 C ATOM 537 CG LEU A 34 -1.770 0.121 1.325 1.00 0.00 C ATOM 538 CD1 LEU A 34 -0.395 0.746 1.492 1.00 0.00 C ATOM 539 CD2 LEU A 34 -2.209 -0.563 2.612 1.00 0.00 C ATOM 540 H LEU A 34 -2.633 0.808 -1.605 1.00 0.00 H ATOM 541 HA LEU A 34 -4.276 -0.293 0.431 1.00 0.00 H ATOM 542 HB2 LEU A 34 -2.277 1.950 0.353 1.00 0.00 H ATOM 543 HB3 LEU A 34 -3.208 1.618 1.802 1.00 0.00 H ATOM 544 HG LEU A 34 -1.703 -0.631 0.552 1.00 0.00 H ATOM 545 HD11 LEU A 34 -0.305 1.600 0.839 1.00 0.00 H ATOM 546 HD12 LEU A 34 -0.266 1.062 2.518 1.00 0.00 H ATOM 547 HD13 LEU A 34 0.364 0.019 1.242 1.00 0.00 H ATOM 548 HD21 LEU A 34 -3.227 -0.907 2.508 1.00 0.00 H ATOM 549 HD22 LEU A 34 -1.562 -1.406 2.810 1.00 0.00 H ATOM 550 HD23 LEU A 34 -2.147 0.138 3.431 1.00 0.00 H ATOM 551 N ILE A 35 -5.046 2.645 -0.779 1.00 0.00 N ATOM 552 CA ILE A 35 -6.085 3.661 -0.866 1.00 0.00 C ATOM 553 C ILE A 35 -7.398 3.054 -1.355 1.00 0.00 C ATOM 554 O ILE A 35 -8.470 3.368 -0.837 1.00 0.00 O ATOM 555 CB ILE A 35 -5.655 4.807 -1.809 1.00 0.00 C ATOM 556 CG1 ILE A 35 -4.508 5.603 -1.183 1.00 0.00 C ATOM 557 CG2 ILE A 35 -6.826 5.725 -2.132 1.00 0.00 C ATOM 558 CD1 ILE A 35 -3.665 6.346 -2.196 1.00 0.00 C ATOM 559 H ILE A 35 -4.276 2.701 -1.382 1.00 0.00 H ATOM 560 HA ILE A 35 -6.235 4.072 0.123 1.00 0.00 H ATOM 561 HB ILE A 35 -5.311 4.369 -2.734 1.00 0.00 H ATOM 562 HG12 ILE A 35 -4.915 6.329 -0.496 1.00 0.00 H ATOM 563 HG13 ILE A 35 -3.861 4.927 -0.644 1.00 0.00 H ATOM 564 HG21 ILE A 35 -7.637 5.531 -1.444 1.00 0.00 H ATOM 565 HG22 ILE A 35 -6.515 6.754 -2.040 1.00 0.00 H ATOM 566 HG23 ILE A 35 -7.159 5.538 -3.142 1.00 0.00 H ATOM 567 HD11 ILE A 35 -4.310 6.858 -2.896 1.00 0.00 H ATOM 568 HD12 ILE A 35 -3.042 7.067 -1.686 1.00 0.00 H ATOM 569 HD13 ILE A 35 -3.040 5.645 -2.729 1.00 0.00 H ATOM 570 N LYS A 36 -7.305 2.184 -2.356 1.00 0.00 N ATOM 571 CA LYS A 36 -8.484 1.534 -2.914 1.00 0.00 C ATOM 572 C LYS A 36 -9.126 0.605 -1.888 1.00 0.00 C ATOM 573 O LYS A 36 -10.348 0.581 -1.737 1.00 0.00 O ATOM 574 CB LYS A 36 -8.111 0.746 -4.173 1.00 0.00 C ATOM 575 CG LYS A 36 -8.419 1.484 -5.465 1.00 0.00 C ATOM 576 CD LYS A 36 -8.576 0.521 -6.632 1.00 0.00 C ATOM 577 CE LYS A 36 -8.514 1.247 -7.965 1.00 0.00 C ATOM 578 NZ LYS A 36 -8.473 0.299 -9.112 1.00 0.00 N ATOM 579 H LYS A 36 -6.422 1.974 -2.728 1.00 0.00 H ATOM 580 HA LYS A 36 -9.193 2.304 -3.180 1.00 0.00 H ATOM 581 HB2 LYS A 36 -7.052 0.533 -4.148 1.00 0.00 H ATOM 582 HB3 LYS A 36 -8.656 -0.186 -4.177 1.00 0.00 H ATOM 583 HG2 LYS A 36 -9.337 2.037 -5.343 1.00 0.00 H ATOM 584 HG3 LYS A 36 -7.610 2.167 -5.680 1.00 0.00 H ATOM 585 HD2 LYS A 36 -7.782 -0.209 -6.593 1.00 0.00 H ATOM 586 HD3 LYS A 36 -9.530 0.023 -6.547 1.00 0.00 H ATOM 587 HE2 LYS A 36 -9.387 1.876 -8.060 1.00 0.00 H ATOM 588 HE3 LYS A 36 -7.625 1.861 -7.985 1.00 0.00 H ATOM 589 HZ1 LYS A 36 -8.060 -0.608 -8.813 1.00 0.00 H ATOM 590 HZ2 LYS A 36 -9.435 0.129 -9.470 1.00 0.00 H ATOM 591 HZ3 LYS A 36 -7.895 0.693 -9.882 1.00 0.00 H ATOM 592 N ASP A 37 -8.295 -0.157 -1.185 1.00 0.00 N ATOM 593 CA ASP A 37 -8.779 -1.086 -0.173 1.00 0.00 C ATOM 594 C ASP A 37 -9.469 -0.341 0.966 1.00 0.00 C ATOM 595 O ASP A 37 -10.502 -0.779 1.471 1.00 0.00 O ATOM 596 CB ASP A 37 -7.623 -1.922 0.378 1.00 0.00 C ATOM 597 CG ASP A 37 -8.088 -3.242 0.960 1.00 0.00 C ATOM 598 OD1 ASP A 37 -8.901 -3.927 0.304 1.00 0.00 O ATOM 599 OD2 ASP A 37 -7.640 -3.591 2.073 1.00 0.00 O ATOM 600 H ASP A 37 -7.331 -0.091 -1.352 1.00 0.00 H ATOM 601 HA ASP A 37 -9.496 -1.744 -0.642 1.00 0.00 H ATOM 602 HB2 ASP A 37 -6.925 -2.129 -0.420 1.00 0.00 H ATOM 603 HB3 ASP A 37 -7.121 -1.363 1.154 1.00 0.00 H ATOM 604 N ASP A 38 -8.891 0.788 1.363 1.00 0.00 N ATOM 605 CA ASP A 38 -9.449 1.593 2.442 1.00 0.00 C ATOM 606 C ASP A 38 -10.739 2.276 2.000 1.00 0.00 C ATOM 607 O ASP A 38 -11.707 2.347 2.756 1.00 0.00 O ATOM 608 CB ASP A 38 -8.434 2.642 2.903 1.00 0.00 C ATOM 609 CG ASP A 38 -7.573 2.149 4.049 1.00 0.00 C ATOM 610 OD1 ASP A 38 -7.419 2.895 5.039 1.00 0.00 O ATOM 611 OD2 ASP A 38 -7.052 1.018 3.957 1.00 0.00 O ATOM 612 H ASP A 38 -8.068 1.084 0.921 1.00 0.00 H ATOM 613 HA ASP A 38 -9.671 0.935 3.266 1.00 0.00 H ATOM 614 HB2 ASP A 38 -7.789 2.896 2.076 1.00 0.00 H ATOM 615 HB3 ASP A 38 -8.962 3.527 3.227 1.00 0.00 H ATOM 616 N GLU A 39 -10.742 2.777 0.771 1.00 0.00 N ATOM 617 CA GLU A 39 -11.910 3.455 0.223 1.00 0.00 C ATOM 618 C GLU A 39 -13.032 2.461 -0.062 1.00 0.00 C ATOM 619 O GLU A 39 -14.209 2.769 0.120 1.00 0.00 O ATOM 620 CB GLU A 39 -11.538 4.204 -1.058 1.00 0.00 C ATOM 621 CG GLU A 39 -11.160 5.658 -0.824 1.00 0.00 C ATOM 622 CD GLU A 39 -12.330 6.603 -1.019 1.00 0.00 C ATOM 623 OE1 GLU A 39 -13.054 6.862 -0.035 1.00 0.00 O ATOM 624 OE2 GLU A 39 -12.521 7.083 -2.156 1.00 0.00 O ATOM 625 H GLU A 39 -9.937 2.687 0.219 1.00 0.00 H ATOM 626 HA GLU A 39 -12.255 4.166 0.958 1.00 0.00 H ATOM 627 HB2 GLU A 39 -10.698 3.707 -1.520 1.00 0.00 H ATOM 628 HB3 GLU A 39 -12.378 4.178 -1.735 1.00 0.00 H ATOM 629 HG2 GLU A 39 -10.797 5.764 0.188 1.00 0.00 H ATOM 630 HG3 GLU A 39 -10.377 5.929 -1.517 1.00 0.00 H ATOM 631 N GLU A 40 -12.656 1.269 -0.510 1.00 0.00 N ATOM 632 CA GLU A 40 -13.629 0.227 -0.820 1.00 0.00 C ATOM 633 C GLU A 40 -14.328 -0.259 0.444 1.00 0.00 C ATOM 634 O GLU A 40 -15.529 -0.525 0.439 1.00 0.00 O ATOM 635 CB GLU A 40 -12.945 -0.947 -1.523 1.00 0.00 C ATOM 636 CG GLU A 40 -12.768 -0.742 -3.018 1.00 0.00 C ATOM 637 CD GLU A 40 -11.730 -1.672 -3.615 1.00 0.00 C ATOM 638 OE1 GLU A 40 -10.926 -1.206 -4.450 1.00 0.00 O ATOM 639 OE2 GLU A 40 -11.719 -2.865 -3.247 1.00 0.00 O ATOM 640 H GLU A 40 -11.702 1.084 -0.634 1.00 0.00 H ATOM 641 HA GLU A 40 -14.366 0.650 -1.483 1.00 0.00 H ATOM 642 HB2 GLU A 40 -11.969 -1.095 -1.083 1.00 0.00 H ATOM 643 HB3 GLU A 40 -13.536 -1.838 -1.370 1.00 0.00 H ATOM 644 HG2 GLU A 40 -13.713 -0.923 -3.507 1.00 0.00 H ATOM 645 HG3 GLU A 40 -12.461 0.278 -3.194 1.00 0.00 H ATOM 646 N SER A 41 -13.566 -0.371 1.526 1.00 0.00 N ATOM 647 CA SER A 41 -14.109 -0.825 2.801 1.00 0.00 C ATOM 648 C SER A 41 -15.047 0.221 3.395 1.00 0.00 C ATOM 649 O SER A 41 -16.010 -0.114 4.085 1.00 0.00 O ATOM 650 CB SER A 41 -12.976 -1.128 3.782 1.00 0.00 C ATOM 651 OG SER A 41 -13.278 -2.259 4.578 1.00 0.00 O ATOM 652 H SER A 41 -12.615 -0.143 1.464 1.00 0.00 H ATOM 653 HA SER A 41 -14.667 -1.731 2.619 1.00 0.00 H ATOM 654 HB2 SER A 41 -12.067 -1.323 3.231 1.00 0.00 H ATOM 655 HB3 SER A 41 -12.827 -0.276 4.430 1.00 0.00 H ATOM 656 HG SER A 41 -12.662 -2.310 5.312 1.00 0.00 H ATOM 657 N LYS A 42 -14.758 1.490 3.124 1.00 0.00 N ATOM 658 CA LYS A 42 -15.575 2.586 3.632 1.00 0.00 C ATOM 659 C LYS A 42 -16.771 2.850 2.720 1.00 0.00 C ATOM 660 O LYS A 42 -17.766 3.439 3.143 1.00 0.00 O ATOM 661 CB LYS A 42 -14.733 3.855 3.770 1.00 0.00 C ATOM 662 CG LYS A 42 -15.050 4.663 5.016 1.00 0.00 C ATOM 663 CD LYS A 42 -13.904 5.593 5.385 1.00 0.00 C ATOM 664 CE LYS A 42 -12.930 4.924 6.341 1.00 0.00 C ATOM 665 NZ LYS A 42 -13.161 5.340 7.751 1.00 0.00 N ATOM 666 H LYS A 42 -13.977 1.694 2.568 1.00 0.00 H ATOM 667 HA LYS A 42 -15.939 2.301 4.608 1.00 0.00 H ATOM 668 HB2 LYS A 42 -13.690 3.580 3.802 1.00 0.00 H ATOM 669 HB3 LYS A 42 -14.904 4.482 2.907 1.00 0.00 H ATOM 670 HG2 LYS A 42 -15.935 5.255 4.836 1.00 0.00 H ATOM 671 HG3 LYS A 42 -15.230 3.985 5.838 1.00 0.00 H ATOM 672 HD2 LYS A 42 -13.376 5.871 4.486 1.00 0.00 H ATOM 673 HD3 LYS A 42 -14.308 6.476 5.856 1.00 0.00 H ATOM 674 HE2 LYS A 42 -13.049 3.854 6.267 1.00 0.00 H ATOM 675 HE3 LYS A 42 -11.924 5.193 6.055 1.00 0.00 H ATOM 676 HZ1 LYS A 42 -14.171 5.536 7.906 1.00 0.00 H ATOM 677 HZ2 LYS A 42 -12.864 4.583 8.401 1.00 0.00 H ATOM 678 HZ3 LYS A 42 -12.616 6.200 7.965 1.00 0.00 H ATOM 679 N GLY A 43 -16.670 2.411 1.469 1.00 0.00 N ATOM 680 CA GLY A 43 -17.753 2.613 0.522 1.00 0.00 C ATOM 681 C GLY A 43 -18.342 1.306 0.027 1.00 0.00 C ATOM 682 O GLY A 43 -17.693 0.568 -0.714 1.00 0.00 O ATOM 683 H GLY A 43 -15.855 1.948 1.184 1.00 0.00 H ATOM 684 HA2 GLY A 43 -18.533 3.188 1.001 1.00 0.00 H ATOM 685 HA3 GLY A 43 -17.378 3.170 -0.323 1.00 0.00 H ATOM 686 N GLU A 44 -19.574 1.021 0.436 1.00 0.00 N ATOM 687 CA GLU A 44 -20.249 -0.205 0.028 1.00 0.00 C ATOM 688 C GLU A 44 -21.763 -0.012 0.011 1.00 0.00 C ATOM 689 O GLU A 44 -22.352 0.434 0.995 1.00 0.00 O ATOM 690 CB GLU A 44 -19.881 -1.352 0.970 1.00 0.00 C ATOM 691 CG GLU A 44 -18.454 -1.848 0.797 1.00 0.00 C ATOM 692 CD GLU A 44 -18.067 -2.884 1.834 1.00 0.00 C ATOM 693 OE1 GLU A 44 -17.735 -2.490 2.972 1.00 0.00 O ATOM 694 OE2 GLU A 44 -18.097 -4.089 1.508 1.00 0.00 O ATOM 695 H GLU A 44 -20.038 1.650 1.026 1.00 0.00 H ATOM 696 HA GLU A 44 -19.919 -0.450 -0.970 1.00 0.00 H ATOM 697 HB2 GLU A 44 -20.003 -1.019 1.990 1.00 0.00 H ATOM 698 HB3 GLU A 44 -20.551 -2.180 0.790 1.00 0.00 H ATOM 699 HG2 GLU A 44 -18.357 -2.288 -0.183 1.00 0.00 H ATOM 700 HG3 GLU A 44 -17.783 -1.006 0.881 1.00 0.00 H ATOM 701 N SER A 45 -22.385 -0.351 -1.113 1.00 0.00 N ATOM 702 CA SER A 45 -23.830 -0.215 -1.258 1.00 0.00 C ATOM 703 C SER A 45 -24.437 -1.463 -1.893 1.00 0.00 C ATOM 704 O SER A 45 -25.483 -1.395 -2.536 1.00 0.00 O ATOM 705 CB SER A 45 -24.164 1.015 -2.103 1.00 0.00 C ATOM 706 OG SER A 45 -23.305 2.099 -1.790 1.00 0.00 O ATOM 707 H SER A 45 -21.861 -0.701 -1.862 1.00 0.00 H ATOM 708 HA SER A 45 -24.250 -0.087 -0.271 1.00 0.00 H ATOM 709 HB2 SER A 45 -24.050 0.772 -3.148 1.00 0.00 H ATOM 710 HB3 SER A 45 -25.184 1.313 -1.912 1.00 0.00 H ATOM 711 HG SER A 45 -23.467 2.385 -0.888 1.00 0.00 H ATOM 712 N GLU A 46 -23.774 -2.600 -1.706 1.00 0.00 N ATOM 713 CA GLU A 46 -24.251 -3.863 -2.261 1.00 0.00 C ATOM 714 C GLU A 46 -24.386 -3.778 -3.778 1.00 0.00 C ATOM 715 O GLU A 46 -25.305 -3.145 -4.295 1.00 0.00 O ATOM 716 CB GLU A 46 -25.596 -4.242 -1.638 1.00 0.00 C ATOM 717 CG GLU A 46 -25.745 -5.732 -1.374 1.00 0.00 C ATOM 718 CD GLU A 46 -26.880 -6.355 -2.165 1.00 0.00 C ATOM 719 OE1 GLU A 46 -28.038 -5.924 -1.981 1.00 0.00 O ATOM 720 OE2 GLU A 46 -26.610 -7.272 -2.968 1.00 0.00 O ATOM 721 H GLU A 46 -22.946 -2.592 -1.183 1.00 0.00 H ATOM 722 HA GLU A 46 -23.525 -4.625 -2.019 1.00 0.00 H ATOM 723 HB2 GLU A 46 -25.703 -3.720 -0.698 1.00 0.00 H ATOM 724 HB3 GLU A 46 -26.387 -3.934 -2.303 1.00 0.00 H ATOM 725 HG2 GLU A 46 -24.824 -6.227 -1.646 1.00 0.00 H ATOM 726 HG3 GLU A 46 -25.935 -5.881 -0.321 1.00 0.00 H ATOM 727 N VAL A 47 -23.463 -4.422 -4.486 1.00 0.00 N ATOM 728 CA VAL A 47 -23.480 -4.421 -5.943 1.00 0.00 C ATOM 729 C VAL A 47 -24.102 -5.704 -6.486 1.00 0.00 C ATOM 730 O VAL A 47 -23.802 -6.799 -6.010 1.00 0.00 O ATOM 731 CB VAL A 47 -22.061 -4.269 -6.521 1.00 0.00 C ATOM 732 CG1 VAL A 47 -22.116 -4.069 -8.028 1.00 0.00 C ATOM 733 CG2 VAL A 47 -21.332 -3.115 -5.849 1.00 0.00 C ATOM 734 H VAL A 47 -22.755 -4.911 -4.017 1.00 0.00 H ATOM 735 HA VAL A 47 -24.072 -3.578 -6.270 1.00 0.00 H ATOM 736 HB VAL A 47 -21.513 -5.177 -6.322 1.00 0.00 H ATOM 737 HG11 VAL A 47 -22.731 -3.210 -8.256 1.00 0.00 H ATOM 738 HG12 VAL A 47 -21.118 -3.907 -8.406 1.00 0.00 H ATOM 739 HG13 VAL A 47 -22.539 -4.947 -8.493 1.00 0.00 H ATOM 740 HG21 VAL A 47 -21.514 -3.145 -4.785 1.00 0.00 H ATOM 741 HG22 VAL A 47 -20.272 -3.202 -6.035 1.00 0.00 H ATOM 742 HG23 VAL A 47 -21.692 -2.179 -6.250 1.00 0.00 H ATOM 743 N SER A 48 -24.968 -5.560 -7.483 1.00 0.00 N ATOM 744 CA SER A 48 -25.632 -6.709 -8.089 1.00 0.00 C ATOM 745 C SER A 48 -24.939 -7.115 -9.389 1.00 0.00 C ATOM 746 O SER A 48 -24.640 -6.267 -10.230 1.00 0.00 O ATOM 747 CB SER A 48 -27.104 -6.390 -8.359 1.00 0.00 C ATOM 748 OG SER A 48 -27.937 -7.477 -7.998 1.00 0.00 O ATOM 749 H SER A 48 -25.167 -4.661 -7.820 1.00 0.00 H ATOM 750 HA SER A 48 -25.574 -7.528 -7.389 1.00 0.00 H ATOM 751 HB2 SER A 48 -27.393 -5.524 -7.782 1.00 0.00 H ATOM 752 HB3 SER A 48 -27.238 -6.182 -9.410 1.00 0.00 H ATOM 753 HG SER A 48 -27.617 -8.279 -8.419 1.00 0.00 H ATOM 754 N PRO A 49 -24.673 -8.422 -9.574 1.00 0.00 N ATOM 755 CA PRO A 49 -24.012 -8.926 -10.781 1.00 0.00 C ATOM 756 C PRO A 49 -24.946 -8.951 -11.986 1.00 0.00 C ATOM 757 O PRO A 49 -26.122 -9.294 -11.866 1.00 0.00 O ATOM 758 CB PRO A 49 -23.608 -10.347 -10.389 1.00 0.00 C ATOM 759 CG PRO A 49 -24.621 -10.757 -9.376 1.00 0.00 C ATOM 760 CD PRO A 49 -24.992 -9.506 -8.625 1.00 0.00 C ATOM 761 HA PRO A 49 -23.130 -8.351 -11.020 1.00 0.00 H ATOM 762 HB2 PRO A 49 -23.636 -10.986 -11.260 1.00 0.00 H ATOM 763 HB3 PRO A 49 -22.614 -10.340 -9.970 1.00 0.00 H ATOM 764 HG2 PRO A 49 -25.488 -11.169 -9.871 1.00 0.00 H ATOM 765 HG3 PRO A 49 -24.193 -11.484 -8.703 1.00 0.00 H ATOM 766 HD2 PRO A 49 -26.045 -9.510 -8.385 1.00 0.00 H ATOM 767 HD3 PRO A 49 -24.401 -9.417 -7.726 1.00 0.00 H ATOM 768 N GLN A 50 -24.415 -8.584 -13.148 1.00 0.00 N ATOM 769 CA GLN A 50 -25.202 -8.564 -14.376 1.00 0.00 C ATOM 770 C GLN A 50 -26.393 -7.619 -14.244 1.00 0.00 C ATOM 771 O GLN A 50 -26.327 -6.504 -14.804 1.00 0.00 O ATOM 772 CB GLN A 50 -25.689 -9.973 -14.717 1.00 0.00 C ATOM 773 CG GLN A 50 -25.869 -10.211 -16.207 1.00 0.00 C ATOM 774 CD GLN A 50 -26.268 -11.639 -16.524 1.00 0.00 C ATOM 775 OE1 GLN A 50 -25.487 -12.572 -16.336 1.00 0.00 O ATOM 776 NE2 GLN A 50 -27.492 -11.818 -17.010 1.00 0.00 N ATOM 777 OXT GLN A 50 -27.382 -8.002 -13.585 1.00 0.00 O ATOM 778 H GLN A 50 -23.472 -8.320 -13.181 1.00 0.00 H ATOM 779 HA GLN A 50 -24.564 -8.211 -15.172 1.00 0.00 H ATOM 780 HB2 GLN A 50 -24.972 -10.690 -14.343 1.00 0.00 H ATOM 781 HB3 GLN A 50 -26.639 -10.141 -14.230 1.00 0.00 H ATOM 782 HG2 GLN A 50 -26.638 -9.549 -16.575 1.00 0.00 H ATOM 783 HG3 GLN A 50 -24.937 -9.994 -16.708 1.00 0.00 H ATOM 784 HE21 GLN A 50 -28.060 -11.029 -17.135 1.00 0.00 H ATOM 785 HE22 GLN A 50 -27.776 -12.730 -17.224 1.00 0.00 H TER 786 GLN A 50