ATOM 1 N MET A 1 -1.389 13.906 2.481 1.00 0.00 N ATOM 2 CA MET A 1 -1.225 12.438 2.698 1.00 0.00 C ATOM 3 C MET A 1 -1.252 11.683 1.355 1.00 0.00 C ATOM 4 O MET A 1 -2.080 10.820 1.123 1.00 0.00 O ATOM 5 CB MET A 1 -2.317 11.940 3.658 1.00 0.00 C ATOM 6 CG MET A 1 -1.770 10.780 4.490 1.00 0.00 C ATOM 7 SD MET A 1 -0.480 11.395 5.605 1.00 0.00 S ATOM 8 CE MET A 1 0.859 10.297 5.078 1.00 0.00 C ATOM 9 H1 MET A 1 -2.240 14.091 1.912 1.00 0.00 H ATOM 10 H2 MET A 1 -1.478 14.390 3.396 1.00 0.00 H ATOM 11 H3 MET A 1 -0.549 14.275 1.984 1.00 0.00 H ATOM 12 HA MET A 1 -0.259 12.270 3.151 1.00 0.00 H ATOM 13 HB2 MET A 1 -2.617 12.744 4.314 1.00 0.00 H ATOM 14 HB3 MET A 1 -3.172 11.598 3.092 1.00 0.00 H ATOM 15 HG2 MET A 1 -2.573 10.349 5.068 1.00 0.00 H ATOM 16 HG3 MET A 1 -1.356 10.027 3.836 1.00 0.00 H ATOM 17 HE1 MET A 1 0.872 10.235 3.999 1.00 0.00 H ATOM 18 HE2 MET A 1 1.806 10.686 5.420 1.00 0.00 H ATOM 19 HE3 MET A 1 0.707 9.317 5.508 1.00 0.00 H ATOM 20 N LYS A 2 -0.340 12.012 0.467 1.00 0.00 N ATOM 21 CA LYS A 2 -0.249 11.361 -0.878 1.00 0.00 C ATOM 22 C LYS A 2 0.688 10.145 -0.843 1.00 0.00 C ATOM 23 O LYS A 2 1.469 9.961 0.071 1.00 0.00 O ATOM 24 CB LYS A 2 0.305 12.360 -1.899 1.00 0.00 C ATOM 25 CG LYS A 2 -0.751 13.409 -2.260 1.00 0.00 C ATOM 26 CD LYS A 2 -0.061 14.684 -2.756 1.00 0.00 C ATOM 27 CE LYS A 2 0.536 14.463 -4.153 1.00 0.00 C ATOM 28 NZ LYS A 2 -0.385 15.006 -5.193 1.00 0.00 N ATOM 29 H LYS A 2 0.314 12.711 0.686 1.00 0.00 H ATOM 30 HA LYS A 2 -1.232 11.046 -1.192 1.00 0.00 H ATOM 31 HB2 LYS A 2 1.171 12.851 -1.477 1.00 0.00 H ATOM 32 HB3 LYS A 2 0.599 11.829 -2.792 1.00 0.00 H ATOM 33 HG2 LYS A 2 -1.397 13.019 -3.033 1.00 0.00 H ATOM 34 HG3 LYS A 2 -1.340 13.644 -1.385 1.00 0.00 H ATOM 35 HD2 LYS A 2 -0.783 15.487 -2.794 1.00 0.00 H ATOM 36 HD3 LYS A 2 0.730 14.951 -2.070 1.00 0.00 H ATOM 37 HE2 LYS A 2 1.487 14.972 -4.216 1.00 0.00 H ATOM 38 HE3 LYS A 2 0.689 13.407 -4.320 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -1.333 14.591 -5.081 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -0.456 16.040 -5.094 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -0.016 14.778 -6.140 1.00 0.00 H ATOM 42 N LEU A 3 0.601 9.321 -1.859 1.00 0.00 N ATOM 43 CA LEU A 3 1.443 8.087 -1.997 1.00 0.00 C ATOM 44 C LEU A 3 2.934 8.403 -1.801 1.00 0.00 C ATOM 45 O LEU A 3 3.631 7.656 -1.137 1.00 0.00 O ATOM 46 CB LEU A 3 1.283 7.541 -3.421 1.00 0.00 C ATOM 47 CG LEU A 3 1.173 6.012 -3.459 1.00 0.00 C ATOM 48 CD1 LEU A 3 1.343 5.542 -4.907 1.00 0.00 C ATOM 49 CD2 LEU A 3 2.272 5.354 -2.619 1.00 0.00 C ATOM 50 H LEU A 3 -0.044 9.522 -2.569 1.00 0.00 H ATOM 51 HA LEU A 3 1.123 7.339 -1.286 1.00 0.00 H ATOM 52 HB2 LEU A 3 0.398 7.970 -3.861 1.00 0.00 H ATOM 53 HB3 LEU A 3 2.137 7.848 -4.005 1.00 0.00 H ATOM 54 HG LEU A 3 0.198 5.722 -3.095 1.00 0.00 H ATOM 55 HD11 LEU A 3 1.651 6.370 -5.528 1.00 0.00 H ATOM 56 HD12 LEU A 3 2.095 4.766 -4.947 1.00 0.00 H ATOM 57 HD13 LEU A 3 0.406 5.149 -5.269 1.00 0.00 H ATOM 58 HD21 LEU A 3 3.213 5.846 -2.815 1.00 0.00 H ATOM 59 HD22 LEU A 3 2.033 5.443 -1.571 1.00 0.00 H ATOM 60 HD23 LEU A 3 2.351 4.309 -2.883 1.00 0.00 H ATOM 61 N ASP A 4 3.399 9.485 -2.383 1.00 0.00 N ATOM 62 CA ASP A 4 4.831 9.909 -2.288 1.00 0.00 C ATOM 63 C ASP A 4 5.286 10.054 -0.826 1.00 0.00 C ATOM 64 O ASP A 4 6.281 9.461 -0.445 1.00 0.00 O ATOM 65 CB ASP A 4 5.000 11.234 -3.046 1.00 0.00 C ATOM 66 CG ASP A 4 5.952 11.050 -4.233 1.00 0.00 C ATOM 67 OD1 ASP A 4 7.148 10.959 -4.015 1.00 0.00 O ATOM 68 OD2 ASP A 4 5.458 11.000 -5.351 1.00 0.00 O ATOM 69 H ASP A 4 2.784 10.037 -2.911 1.00 0.00 H ATOM 70 HA ASP A 4 5.444 9.158 -2.765 1.00 0.00 H ATOM 71 HB2 ASP A 4 4.038 11.570 -3.402 1.00 0.00 H ATOM 72 HB3 ASP A 4 5.404 11.975 -2.378 1.00 0.00 H ATOM 73 N GLU A 5 4.584 10.818 -0.014 1.00 0.00 N ATOM 74 CA GLU A 5 4.971 10.997 1.417 1.00 0.00 C ATOM 75 C GLU A 5 4.835 9.676 2.184 1.00 0.00 C ATOM 76 O GLU A 5 5.680 9.356 3.001 1.00 0.00 O ATOM 77 CB GLU A 5 4.144 12.133 2.014 1.00 0.00 C ATOM 78 CG GLU A 5 2.666 11.808 2.208 1.00 0.00 C ATOM 79 CD GLU A 5 1.915 13.083 2.602 1.00 0.00 C ATOM 80 OE1 GLU A 5 1.465 13.793 1.711 1.00 0.00 O ATOM 81 OE2 GLU A 5 1.789 13.341 3.787 1.00 0.00 O ATOM 82 H GLU A 5 3.788 11.286 -0.337 1.00 0.00 H ATOM 83 HA GLU A 5 6.010 11.280 1.439 1.00 0.00 H ATOM 84 HB2 GLU A 5 4.553 12.383 2.966 1.00 0.00 H ATOM 85 HB3 GLU A 5 4.232 12.974 1.350 1.00 0.00 H ATOM 86 HG2 GLU A 5 2.276 11.426 1.279 1.00 0.00 H ATOM 87 HG3 GLU A 5 2.561 11.069 2.987 1.00 0.00 H ATOM 88 N ILE A 6 3.792 8.924 1.900 1.00 0.00 N ATOM 89 CA ILE A 6 3.528 7.599 2.548 1.00 0.00 C ATOM 90 C ILE A 6 4.736 6.683 2.293 1.00 0.00 C ATOM 91 O ILE A 6 5.095 5.905 3.156 1.00 0.00 O ATOM 92 CB ILE A 6 2.285 6.956 1.912 1.00 0.00 C ATOM 93 CG1 ILE A 6 1.056 7.857 2.136 1.00 0.00 C ATOM 94 CG2 ILE A 6 2.066 5.539 2.463 1.00 0.00 C ATOM 95 CD1 ILE A 6 0.094 7.312 3.195 1.00 0.00 C ATOM 96 H ILE A 6 3.156 9.236 1.224 1.00 0.00 H ATOM 97 HA ILE A 6 3.376 7.730 3.609 1.00 0.00 H ATOM 98 HB ILE A 6 2.475 6.871 0.851 1.00 0.00 H ATOM 99 HG12 ILE A 6 1.385 8.837 2.447 1.00 0.00 H ATOM 100 HG13 ILE A 6 0.530 7.957 1.198 1.00 0.00 H ATOM 101 HG21 ILE A 6 2.218 5.551 3.531 1.00 0.00 H ATOM 102 HG22 ILE A 6 1.059 5.220 2.246 1.00 0.00 H ATOM 103 HG23 ILE A 6 2.771 4.861 2.006 1.00 0.00 H ATOM 104 HD11 ILE A 6 0.617 7.191 4.130 1.00 0.00 H ATOM 105 HD12 ILE A 6 -0.725 8.003 3.317 1.00 0.00 H ATOM 106 HD13 ILE A 6 -0.288 6.355 2.868 1.00 0.00 H ATOM 107 N ALA A 7 5.340 6.789 1.126 1.00 0.00 N ATOM 108 CA ALA A 7 6.527 5.959 0.750 1.00 0.00 C ATOM 109 C ALA A 7 7.706 6.314 1.663 1.00 0.00 C ATOM 110 O ALA A 7 8.380 5.429 2.162 1.00 0.00 O ATOM 111 CB ALA A 7 6.888 6.228 -0.714 1.00 0.00 C ATOM 112 H ALA A 7 5.001 7.439 0.471 1.00 0.00 H ATOM 113 HA ALA A 7 6.287 4.916 0.877 1.00 0.00 H ATOM 114 HB1 ALA A 7 6.594 7.231 -0.983 1.00 0.00 H ATOM 115 HB2 ALA A 7 7.954 6.120 -0.847 1.00 0.00 H ATOM 116 HB3 ALA A 7 6.372 5.521 -1.347 1.00 0.00 H ATOM 117 N ARG A 8 7.931 7.593 1.874 1.00 0.00 N ATOM 118 CA ARG A 8 9.047 8.068 2.753 1.00 0.00 C ATOM 119 C ARG A 8 8.710 7.702 4.206 1.00 0.00 C ATOM 120 O ARG A 8 9.529 7.115 4.890 1.00 0.00 O ATOM 121 CB ARG A 8 9.222 9.589 2.635 1.00 0.00 C ATOM 122 CG ARG A 8 9.545 9.997 1.191 1.00 0.00 C ATOM 123 CD ARG A 8 9.141 11.457 0.952 1.00 0.00 C ATOM 124 NE ARG A 8 10.306 12.360 1.207 1.00 0.00 N ATOM 125 CZ ARG A 8 10.542 13.374 0.413 1.00 0.00 C ATOM 126 NH1 ARG A 8 9.953 14.519 0.641 1.00 0.00 N ATOM 127 NH2 ARG A 8 11.360 13.228 -0.598 1.00 0.00 N ATOM 128 H ARG A 8 7.346 8.255 1.447 1.00 0.00 H ATOM 129 HA ARG A 8 9.960 7.564 2.466 1.00 0.00 H ATOM 130 HB2 ARG A 8 8.310 10.075 2.951 1.00 0.00 H ATOM 131 HB3 ARG A 8 10.030 9.899 3.282 1.00 0.00 H ATOM 132 HG2 ARG A 8 10.603 9.882 1.013 1.00 0.00 H ATOM 133 HG3 ARG A 8 8.998 9.364 0.507 1.00 0.00 H ATOM 134 HD2 ARG A 8 8.812 11.572 -0.071 1.00 0.00 H ATOM 135 HD3 ARG A 8 8.330 11.718 1.616 1.00 0.00 H ATOM 136 HE ARG A 8 10.895 12.192 1.973 1.00 0.00 H ATOM 137 HH11 ARG A 8 9.325 14.612 1.415 1.00 0.00 H ATOM 138 HH12 ARG A 8 10.123 15.307 0.046 1.00 0.00 H ATOM 139 HH21 ARG A 8 11.801 12.345 -0.762 1.00 0.00 H ATOM 140 HH22 ARG A 8 11.549 13.994 -1.213 1.00 0.00 H ATOM 141 N LEU A 9 7.519 8.040 4.656 1.00 0.00 N ATOM 142 CA LEU A 9 7.049 7.745 6.044 1.00 0.00 C ATOM 143 C LEU A 9 7.046 6.229 6.303 1.00 0.00 C ATOM 144 O LEU A 9 7.330 5.798 7.406 1.00 0.00 O ATOM 145 CB LEU A 9 5.630 8.304 6.200 1.00 0.00 C ATOM 146 CG LEU A 9 5.643 9.588 7.033 1.00 0.00 C ATOM 147 CD1 LEU A 9 4.252 10.225 7.016 1.00 0.00 C ATOM 148 CD2 LEU A 9 6.030 9.262 8.477 1.00 0.00 C ATOM 149 H LEU A 9 6.895 8.506 4.059 1.00 0.00 H ATOM 150 HA LEU A 9 7.703 8.227 6.753 1.00 0.00 H ATOM 151 HB2 LEU A 9 5.223 8.519 5.223 1.00 0.00 H ATOM 152 HB3 LEU A 9 5.010 7.571 6.682 1.00 0.00 H ATOM 153 HG LEU A 9 6.356 10.282 6.611 1.00 0.00 H ATOM 154 HD11 LEU A 9 3.925 10.349 5.994 1.00 0.00 H ATOM 155 HD12 LEU A 9 3.557 9.587 7.542 1.00 0.00 H ATOM 156 HD13 LEU A 9 4.293 11.189 7.500 1.00 0.00 H ATOM 157 HD21 LEU A 9 6.967 8.723 8.484 1.00 0.00 H ATOM 158 HD22 LEU A 9 6.138 10.179 9.034 1.00 0.00 H ATOM 159 HD23 LEU A 9 5.259 8.653 8.926 1.00 0.00 H ATOM 160 N ALA A 10 6.735 5.445 5.293 1.00 0.00 N ATOM 161 CA ALA A 10 6.699 3.952 5.398 1.00 0.00 C ATOM 162 C ALA A 10 8.116 3.351 5.284 1.00 0.00 C ATOM 163 O ALA A 10 8.291 2.173 5.548 1.00 0.00 O ATOM 164 CB ALA A 10 5.799 3.425 4.279 1.00 0.00 C ATOM 165 H ALA A 10 6.520 5.849 4.426 1.00 0.00 H ATOM 166 HA ALA A 10 6.273 3.672 6.349 1.00 0.00 H ATOM 167 HB1 ALA A 10 6.179 3.759 3.324 1.00 0.00 H ATOM 168 HB2 ALA A 10 5.785 2.351 4.306 1.00 0.00 H ATOM 169 HB3 ALA A 10 4.797 3.803 4.418 1.00 0.00 H ATOM 170 N GLY A 11 9.105 4.138 4.905 1.00 0.00 N ATOM 171 CA GLY A 11 10.518 3.667 4.767 1.00 0.00 C ATOM 172 C GLY A 11 10.779 2.923 3.452 1.00 0.00 C ATOM 173 O GLY A 11 11.701 2.128 3.400 1.00 0.00 O ATOM 174 H GLY A 11 8.921 5.079 4.705 1.00 0.00 H ATOM 175 HA2 GLY A 11 11.183 4.515 4.822 1.00 0.00 H ATOM 176 HA3 GLY A 11 10.730 3.004 5.585 1.00 0.00 H ATOM 177 N VAL A 12 10.000 3.168 2.425 1.00 0.00 N ATOM 178 CA VAL A 12 10.193 2.483 1.108 1.00 0.00 C ATOM 179 C VAL A 12 10.241 3.518 -0.032 1.00 0.00 C ATOM 180 O VAL A 12 10.710 4.629 0.162 1.00 0.00 O ATOM 181 CB VAL A 12 9.096 1.417 0.893 1.00 0.00 C ATOM 182 CG1 VAL A 12 9.016 0.454 2.073 1.00 0.00 C ATOM 183 CG2 VAL A 12 7.704 2.029 0.699 1.00 0.00 C ATOM 184 H VAL A 12 9.277 3.820 2.525 1.00 0.00 H ATOM 185 HA VAL A 12 11.159 1.993 1.130 1.00 0.00 H ATOM 186 HB VAL A 12 9.355 0.841 0.016 1.00 0.00 H ATOM 187 HG11 VAL A 12 9.967 -0.042 2.193 1.00 0.00 H ATOM 188 HG12 VAL A 12 8.768 1.004 2.967 1.00 0.00 H ATOM 189 HG13 VAL A 12 8.248 -0.278 1.872 1.00 0.00 H ATOM 190 HG21 VAL A 12 7.480 2.700 1.513 1.00 0.00 H ATOM 191 HG22 VAL A 12 7.671 2.569 -0.236 1.00 0.00 H ATOM 192 HG23 VAL A 12 6.972 1.234 0.673 1.00 0.00 H ATOM 193 N SER A 13 9.767 3.169 -1.209 1.00 0.00 N ATOM 194 CA SER A 13 9.755 4.082 -2.391 1.00 0.00 C ATOM 195 C SER A 13 8.298 4.330 -2.805 1.00 0.00 C ATOM 196 O SER A 13 7.394 3.625 -2.382 1.00 0.00 O ATOM 197 CB SER A 13 10.500 3.482 -3.596 1.00 0.00 C ATOM 198 OG SER A 13 11.408 2.456 -3.206 1.00 0.00 O ATOM 199 H SER A 13 9.395 2.273 -1.340 1.00 0.00 H ATOM 200 HA SER A 13 10.206 5.024 -2.115 1.00 0.00 H ATOM 201 HB2 SER A 13 9.792 3.051 -4.285 1.00 0.00 H ATOM 202 HB3 SER A 13 11.021 4.282 -4.105 1.00 0.00 H ATOM 203 HG SER A 13 12.277 2.849 -3.096 1.00 0.00 H ATOM 204 N ARG A 14 8.098 5.336 -3.629 1.00 0.00 N ATOM 205 CA ARG A 14 6.755 5.740 -4.147 1.00 0.00 C ATOM 206 C ARG A 14 5.831 4.543 -4.427 1.00 0.00 C ATOM 207 O ARG A 14 4.720 4.538 -3.932 1.00 0.00 O ATOM 208 CB ARG A 14 6.947 6.565 -5.423 1.00 0.00 C ATOM 209 CG ARG A 14 6.056 7.806 -5.382 1.00 0.00 C ATOM 210 CD ARG A 14 5.176 7.853 -6.631 1.00 0.00 C ATOM 211 NE ARG A 14 3.835 8.399 -6.278 1.00 0.00 N ATOM 212 CZ ARG A 14 3.062 8.846 -7.225 1.00 0.00 C ATOM 213 NH1 ARG A 14 2.332 8.007 -7.918 1.00 0.00 N ATOM 214 NH2 ARG A 14 3.036 10.131 -7.467 1.00 0.00 N ATOM 215 H ARG A 14 8.873 5.858 -3.924 1.00 0.00 H ATOM 216 HA ARG A 14 6.285 6.370 -3.408 1.00 0.00 H ATOM 217 HB2 ARG A 14 7.981 6.873 -5.502 1.00 0.00 H ATOM 218 HB3 ARG A 14 6.689 5.967 -6.281 1.00 0.00 H ATOM 219 HG2 ARG A 14 5.433 7.778 -4.502 1.00 0.00 H ATOM 220 HG3 ARG A 14 6.675 8.691 -5.354 1.00 0.00 H ATOM 221 HD2 ARG A 14 5.640 8.489 -7.371 1.00 0.00 H ATOM 222 HD3 ARG A 14 5.066 6.858 -7.036 1.00 0.00 H ATOM 223 HE ARG A 14 3.536 8.426 -5.343 1.00 0.00 H ATOM 224 HH11 ARG A 14 2.366 7.026 -7.727 1.00 0.00 H ATOM 225 HH12 ARG A 14 1.737 8.343 -8.649 1.00 0.00 H ATOM 226 HH21 ARG A 14 3.606 10.755 -6.927 1.00 0.00 H ATOM 227 HH22 ARG A 14 2.454 10.503 -8.190 1.00 0.00 H ATOM 228 N THR A 15 6.252 3.554 -5.187 1.00 0.00 N ATOM 229 CA THR A 15 5.360 2.382 -5.467 1.00 0.00 C ATOM 230 C THR A 15 5.495 1.274 -4.423 1.00 0.00 C ATOM 231 O THR A 15 4.513 0.602 -4.169 1.00 0.00 O ATOM 232 CB THR A 15 5.578 1.740 -6.839 1.00 0.00 C ATOM 233 OG1 THR A 15 6.442 2.504 -7.678 1.00 0.00 O ATOM 234 CG2 THR A 15 4.217 1.523 -7.501 1.00 0.00 C ATOM 235 H THR A 15 7.152 3.571 -5.577 1.00 0.00 H ATOM 236 HA THR A 15 4.350 2.738 -5.416 1.00 0.00 H ATOM 237 HB THR A 15 6.002 0.769 -6.666 1.00 0.00 H ATOM 238 HG1 THR A 15 5.928 3.186 -8.122 1.00 0.00 H ATOM 239 HG21 THR A 15 3.573 0.998 -6.811 1.00 0.00 H ATOM 240 HG22 THR A 15 3.781 2.478 -7.750 1.00 0.00 H ATOM 241 HG23 THR A 15 4.346 0.933 -8.396 1.00 0.00 H ATOM 242 N THR A 16 6.649 1.077 -3.829 1.00 0.00 N ATOM 243 CA THR A 16 6.818 0.006 -2.799 1.00 0.00 C ATOM 244 C THR A 16 5.804 0.235 -1.683 1.00 0.00 C ATOM 245 O THR A 16 5.255 -0.709 -1.152 1.00 0.00 O ATOM 246 CB THR A 16 8.207 -0.055 -2.160 1.00 0.00 C ATOM 247 OG1 THR A 16 9.084 0.942 -2.673 1.00 0.00 O ATOM 248 CG2 THR A 16 8.799 -1.458 -2.331 1.00 0.00 C ATOM 249 H THR A 16 7.408 1.642 -4.059 1.00 0.00 H ATOM 250 HA THR A 16 6.581 -0.934 -3.251 1.00 0.00 H ATOM 251 HB THR A 16 8.061 0.113 -1.109 1.00 0.00 H ATOM 252 HG1 THR A 16 9.514 0.620 -3.471 1.00 0.00 H ATOM 253 HG21 THR A 16 8.665 -1.787 -3.351 1.00 0.00 H ATOM 254 HG22 THR A 16 9.852 -1.438 -2.094 1.00 0.00 H ATOM 255 HG23 THR A 16 8.295 -2.144 -1.666 1.00 0.00 H ATOM 256 N ALA A 17 5.561 1.476 -1.352 1.00 0.00 N ATOM 257 CA ALA A 17 4.576 1.808 -0.287 1.00 0.00 C ATOM 258 C ALA A 17 3.204 1.491 -0.882 1.00 0.00 C ATOM 259 O ALA A 17 2.382 0.904 -0.205 1.00 0.00 O ATOM 260 CB ALA A 17 4.741 3.274 0.119 1.00 0.00 C ATOM 261 H ALA A 17 6.026 2.197 -1.824 1.00 0.00 H ATOM 262 HA ALA A 17 4.745 1.146 0.549 1.00 0.00 H ATOM 263 HB1 ALA A 17 5.423 3.759 -0.568 1.00 0.00 H ATOM 264 HB2 ALA A 17 3.787 3.773 0.099 1.00 0.00 H ATOM 265 HB3 ALA A 17 5.154 3.315 1.115 1.00 0.00 H ATOM 266 N SER A 18 2.994 1.857 -2.135 1.00 0.00 N ATOM 267 CA SER A 18 1.725 1.605 -2.888 1.00 0.00 C ATOM 268 C SER A 18 1.353 0.116 -2.796 1.00 0.00 C ATOM 269 O SER A 18 0.181 -0.218 -2.768 1.00 0.00 O ATOM 270 CB SER A 18 1.940 1.980 -4.359 1.00 0.00 C ATOM 271 OG SER A 18 0.713 2.445 -4.910 1.00 0.00 O ATOM 272 H SER A 18 3.721 2.310 -2.613 1.00 0.00 H ATOM 273 HA SER A 18 0.934 2.205 -2.470 1.00 0.00 H ATOM 274 HB2 SER A 18 2.683 2.760 -4.423 1.00 0.00 H ATOM 275 HB3 SER A 18 2.319 1.125 -4.906 1.00 0.00 H ATOM 276 HG SER A 18 0.780 2.384 -5.866 1.00 0.00 H ATOM 277 N TYR A 19 2.342 -0.755 -2.735 1.00 0.00 N ATOM 278 CA TYR A 19 2.129 -2.229 -2.628 1.00 0.00 C ATOM 279 C TYR A 19 1.257 -2.458 -1.397 1.00 0.00 C ATOM 280 O TYR A 19 0.268 -3.170 -1.436 1.00 0.00 O ATOM 281 CB TYR A 19 3.477 -2.903 -2.373 1.00 0.00 C ATOM 282 CG TYR A 19 4.424 -2.792 -3.555 1.00 0.00 C ATOM 283 CD1 TYR A 19 4.035 -2.190 -4.764 1.00 0.00 C ATOM 284 CD2 TYR A 19 5.719 -3.304 -3.431 1.00 0.00 C ATOM 285 CE1 TYR A 19 4.927 -2.102 -5.835 1.00 0.00 C ATOM 286 CE2 TYR A 19 6.612 -3.217 -4.503 1.00 0.00 C ATOM 287 CZ TYR A 19 6.221 -2.616 -5.706 1.00 0.00 C ATOM 288 OH TYR A 19 7.106 -2.534 -6.761 1.00 0.00 O ATOM 289 H TYR A 19 3.270 -0.442 -2.748 1.00 0.00 H ATOM 290 HA TYR A 19 1.670 -2.627 -3.517 1.00 0.00 H ATOM 291 HB2 TYR A 19 3.920 -2.463 -1.492 1.00 0.00 H ATOM 292 HB3 TYR A 19 3.286 -3.935 -2.158 1.00 0.00 H ATOM 293 HD1 TYR A 19 3.039 -1.792 -4.873 1.00 0.00 H ATOM 294 HD2 TYR A 19 6.028 -3.768 -2.507 1.00 0.00 H ATOM 295 HE1 TYR A 19 4.611 -1.637 -6.757 1.00 0.00 H ATOM 296 HE2 TYR A 19 7.609 -3.614 -4.397 1.00 0.00 H ATOM 297 HH TYR A 19 7.544 -1.679 -6.719 1.00 0.00 H ATOM 298 N VAL A 20 1.670 -1.820 -0.327 1.00 0.00 N ATOM 299 CA VAL A 20 0.961 -1.901 0.971 1.00 0.00 C ATOM 300 C VAL A 20 -0.385 -1.153 0.891 1.00 0.00 C ATOM 301 O VAL A 20 -1.397 -1.710 1.275 1.00 0.00 O ATOM 302 CB VAL A 20 1.859 -1.327 2.076 1.00 0.00 C ATOM 303 CG1 VAL A 20 1.047 -0.834 3.277 1.00 0.00 C ATOM 304 CG2 VAL A 20 2.844 -2.400 2.552 1.00 0.00 C ATOM 305 H VAL A 20 2.478 -1.266 -0.386 1.00 0.00 H ATOM 306 HA VAL A 20 0.813 -2.944 1.150 1.00 0.00 H ATOM 307 HB VAL A 20 2.413 -0.501 1.664 1.00 0.00 H ATOM 308 HG11 VAL A 20 0.121 -1.384 3.346 1.00 0.00 H ATOM 309 HG12 VAL A 20 1.620 -0.986 4.175 1.00 0.00 H ATOM 310 HG13 VAL A 20 0.837 0.218 3.160 1.00 0.00 H ATOM 311 HG21 VAL A 20 2.535 -3.370 2.191 1.00 0.00 H ATOM 312 HG22 VAL A 20 3.825 -2.170 2.165 1.00 0.00 H ATOM 313 HG23 VAL A 20 2.880 -2.413 3.631 1.00 0.00 H ATOM 314 N ILE A 21 -0.390 0.077 0.408 1.00 0.00 N ATOM 315 CA ILE A 21 -1.625 0.922 0.278 1.00 0.00 C ATOM 316 C ILE A 21 -2.721 0.176 -0.489 1.00 0.00 C ATOM 317 O ILE A 21 -3.879 0.188 -0.103 1.00 0.00 O ATOM 318 CB ILE A 21 -1.326 2.223 -0.473 1.00 0.00 C ATOM 319 CG1 ILE A 21 -0.071 2.887 0.091 1.00 0.00 C ATOM 320 CG2 ILE A 21 -2.499 3.188 -0.284 1.00 0.00 C ATOM 321 CD1 ILE A 21 0.146 4.256 -0.541 1.00 0.00 C ATOM 322 H ILE A 21 0.454 0.469 0.115 1.00 0.00 H ATOM 323 HA ILE A 21 -1.967 1.176 1.267 1.00 0.00 H ATOM 324 HB ILE A 21 -1.180 1.993 -1.518 1.00 0.00 H ATOM 325 HG12 ILE A 21 -0.166 2.995 1.156 1.00 0.00 H ATOM 326 HG13 ILE A 21 0.770 2.258 -0.133 1.00 0.00 H ATOM 327 HG21 ILE A 21 -3.418 2.706 -0.578 1.00 0.00 H ATOM 328 HG22 ILE A 21 -2.555 3.472 0.757 1.00 0.00 H ATOM 329 HG23 ILE A 21 -2.337 4.070 -0.885 1.00 0.00 H ATOM 330 HD11 ILE A 21 -0.768 4.822 -0.457 1.00 0.00 H ATOM 331 HD12 ILE A 21 0.944 4.767 -0.027 1.00 0.00 H ATOM 332 HD13 ILE A 21 0.398 4.127 -1.582 1.00 0.00 H ATOM 333 N ASN A 22 -2.335 -0.466 -1.565 1.00 0.00 N ATOM 334 CA ASN A 22 -3.278 -1.243 -2.423 1.00 0.00 C ATOM 335 C ASN A 22 -3.622 -2.602 -1.784 1.00 0.00 C ATOM 336 O ASN A 22 -4.501 -3.279 -2.285 1.00 0.00 O ATOM 337 CB ASN A 22 -2.588 -1.483 -3.769 1.00 0.00 C ATOM 338 CG ASN A 22 -2.881 -0.335 -4.738 1.00 0.00 C ATOM 339 OD1 ASN A 22 -3.740 -0.452 -5.589 1.00 0.00 O ATOM 340 ND2 ASN A 22 -2.199 0.776 -4.649 1.00 0.00 N ATOM 341 H ASN A 22 -1.387 -0.437 -1.823 1.00 0.00 H ATOM 342 HA ASN A 22 -4.180 -0.676 -2.588 1.00 0.00 H ATOM 343 HB2 ASN A 22 -1.521 -1.561 -3.618 1.00 0.00 H ATOM 344 HB3 ASN A 22 -2.946 -2.404 -4.189 1.00 0.00 H ATOM 345 HD21 ASN A 22 -1.503 0.877 -3.965 1.00 0.00 H ATOM 346 HD22 ASN A 22 -2.385 1.512 -5.268 1.00 0.00 H ATOM 347 N GLY A 23 -2.956 -3.004 -0.717 1.00 0.00 N ATOM 348 CA GLY A 23 -3.223 -4.313 -0.044 1.00 0.00 C ATOM 349 C GLY A 23 -2.674 -5.429 -0.941 1.00 0.00 C ATOM 350 O GLY A 23 -3.261 -6.490 -1.025 1.00 0.00 O ATOM 351 H GLY A 23 -2.250 -2.443 -0.339 1.00 0.00 H ATOM 352 HA2 GLY A 23 -2.730 -4.333 0.917 1.00 0.00 H ATOM 353 HA3 GLY A 23 -4.286 -4.455 0.082 1.00 0.00 H ATOM 354 N LYS A 24 -1.565 -5.177 -1.604 1.00 0.00 N ATOM 355 CA LYS A 24 -0.913 -6.153 -2.524 1.00 0.00 C ATOM 356 C LYS A 24 0.553 -6.434 -2.176 1.00 0.00 C ATOM 357 O LYS A 24 1.249 -6.995 -3.002 1.00 0.00 O ATOM 358 CB LYS A 24 -0.953 -5.507 -3.898 1.00 0.00 C ATOM 359 CG LYS A 24 -2.131 -6.036 -4.714 1.00 0.00 C ATOM 360 CD LYS A 24 -3.325 -5.081 -4.620 1.00 0.00 C ATOM 361 CE LYS A 24 -3.775 -4.669 -6.025 1.00 0.00 C ATOM 362 NZ LYS A 24 -4.358 -5.841 -6.743 1.00 0.00 N ATOM 363 H LYS A 24 -1.131 -4.302 -1.510 1.00 0.00 H ATOM 364 HA LYS A 24 -1.453 -7.077 -2.583 1.00 0.00 H ATOM 365 HB2 LYS A 24 -1.017 -4.436 -3.781 1.00 0.00 H ATOM 366 HB3 LYS A 24 -0.029 -5.763 -4.379 1.00 0.00 H ATOM 367 HG2 LYS A 24 -1.828 -6.139 -5.745 1.00 0.00 H ATOM 368 HG3 LYS A 24 -2.422 -7.004 -4.333 1.00 0.00 H ATOM 369 HD2 LYS A 24 -4.137 -5.577 -4.110 1.00 0.00 H ATOM 370 HD3 LYS A 24 -3.042 -4.201 -4.064 1.00 0.00 H ATOM 371 HE2 LYS A 24 -4.519 -3.890 -5.947 1.00 0.00 H ATOM 372 HE3 LYS A 24 -2.924 -4.293 -6.576 1.00 0.00 H ATOM 373 HZ1 LYS A 24 -5.098 -6.280 -6.158 1.00 0.00 H ATOM 374 HZ2 LYS A 24 -4.777 -5.527 -7.643 1.00 0.00 H ATOM 375 HZ3 LYS A 24 -3.618 -6.546 -6.937 1.00 0.00 H ATOM 376 N ALA A 25 1.020 -6.062 -1.005 1.00 0.00 N ATOM 377 CA ALA A 25 2.443 -6.298 -0.592 1.00 0.00 C ATOM 378 C ALA A 25 2.918 -7.709 -0.982 1.00 0.00 C ATOM 379 O ALA A 25 3.959 -7.842 -1.603 1.00 0.00 O ATOM 380 CB ALA A 25 2.600 -6.084 0.918 1.00 0.00 C ATOM 381 H ALA A 25 0.414 -5.612 -0.382 1.00 0.00 H ATOM 382 HA ALA A 25 3.062 -5.581 -1.112 1.00 0.00 H ATOM 383 HB1 ALA A 25 1.662 -6.259 1.418 1.00 0.00 H ATOM 384 HB2 ALA A 25 3.349 -6.766 1.294 1.00 0.00 H ATOM 385 HB3 ALA A 25 2.927 -5.069 1.096 1.00 0.00 H ATOM 386 N LYS A 26 2.159 -8.725 -0.629 1.00 0.00 N ATOM 387 CA LYS A 26 2.486 -10.146 -0.946 1.00 0.00 C ATOM 388 C LYS A 26 2.595 -10.354 -2.469 1.00 0.00 C ATOM 389 O LYS A 26 3.445 -11.104 -2.910 1.00 0.00 O ATOM 390 CB LYS A 26 1.391 -11.056 -0.373 1.00 0.00 C ATOM 391 CG LYS A 26 1.906 -11.846 0.837 1.00 0.00 C ATOM 392 CD LYS A 26 1.216 -11.357 2.115 1.00 0.00 C ATOM 393 CE LYS A 26 1.596 -12.251 3.304 1.00 0.00 C ATOM 394 NZ LYS A 26 1.259 -11.589 4.602 1.00 0.00 N ATOM 395 H LYS A 26 1.333 -8.559 -0.139 1.00 0.00 H ATOM 396 HA LYS A 26 3.425 -10.383 -0.481 1.00 0.00 H ATOM 397 HB2 LYS A 26 0.544 -10.454 -0.076 1.00 0.00 H ATOM 398 HB3 LYS A 26 1.071 -11.744 -1.137 1.00 0.00 H ATOM 399 HG2 LYS A 26 1.692 -12.896 0.694 1.00 0.00 H ATOM 400 HG3 LYS A 26 2.971 -11.712 0.935 1.00 0.00 H ATOM 401 HD2 LYS A 26 1.525 -10.341 2.316 1.00 0.00 H ATOM 402 HD3 LYS A 26 0.146 -11.384 1.976 1.00 0.00 H ATOM 403 HE2 LYS A 26 1.058 -13.184 3.235 1.00 0.00 H ATOM 404 HE3 LYS A 26 2.657 -12.455 3.271 1.00 0.00 H ATOM 405 HZ1 LYS A 26 0.820 -10.660 4.434 1.00 0.00 H ATOM 406 HZ2 LYS A 26 0.610 -12.191 5.147 1.00 0.00 H ATOM 407 HZ3 LYS A 26 2.135 -11.457 5.160 1.00 0.00 H ATOM 408 N GLN A 27 1.754 -9.702 -3.248 1.00 0.00 N ATOM 409 CA GLN A 27 1.753 -9.814 -4.747 1.00 0.00 C ATOM 410 C GLN A 27 3.077 -9.347 -5.359 1.00 0.00 C ATOM 411 O GLN A 27 3.568 -9.938 -6.304 1.00 0.00 O ATOM 412 CB GLN A 27 0.719 -8.861 -5.358 1.00 0.00 C ATOM 413 CG GLN A 27 -0.687 -9.137 -4.826 1.00 0.00 C ATOM 414 CD GLN A 27 -1.688 -9.238 -5.984 1.00 0.00 C ATOM 415 OE1 GLN A 27 -2.651 -8.500 -6.053 1.00 0.00 O ATOM 416 NE2 GLN A 27 -1.511 -10.134 -6.916 1.00 0.00 N ATOM 417 H GLN A 27 1.090 -9.109 -2.833 1.00 0.00 H ATOM 418 HA GLN A 27 1.520 -10.820 -5.057 1.00 0.00 H ATOM 419 HB2 GLN A 27 0.997 -7.844 -5.106 1.00 0.00 H ATOM 420 HB3 GLN A 27 0.731 -8.962 -6.432 1.00 0.00 H ATOM 421 HG2 GLN A 27 -0.685 -10.058 -4.260 1.00 0.00 H ATOM 422 HG3 GLN A 27 -0.955 -8.313 -4.184 1.00 0.00 H ATOM 423 HE21 GLN A 27 -0.742 -10.742 -6.883 1.00 0.00 H ATOM 424 HE22 GLN A 27 -2.151 -10.200 -7.655 1.00 0.00 H ATOM 425 N TYR A 28 3.615 -8.281 -4.822 1.00 0.00 N ATOM 426 CA TYR A 28 4.880 -7.676 -5.304 1.00 0.00 C ATOM 427 C TYR A 28 6.088 -8.441 -4.735 1.00 0.00 C ATOM 428 O TYR A 28 6.410 -9.500 -5.247 1.00 0.00 O ATOM 429 CB TYR A 28 4.780 -6.208 -4.867 1.00 0.00 C ATOM 430 CG TYR A 28 3.593 -5.522 -5.511 1.00 0.00 C ATOM 431 CD1 TYR A 28 3.497 -5.422 -6.904 1.00 0.00 C ATOM 432 CD2 TYR A 28 2.586 -4.973 -4.710 1.00 0.00 C ATOM 433 CE1 TYR A 28 2.405 -4.777 -7.494 1.00 0.00 C ATOM 434 CE2 TYR A 28 1.496 -4.330 -5.301 1.00 0.00 C ATOM 435 CZ TYR A 28 1.402 -4.228 -6.689 1.00 0.00 C ATOM 436 OH TYR A 28 0.321 -3.587 -7.255 1.00 0.00 O ATOM 437 H TYR A 28 3.168 -7.835 -4.072 1.00 0.00 H ATOM 438 HA TYR A 28 4.910 -7.723 -6.382 1.00 0.00 H ATOM 439 HB2 TYR A 28 4.665 -6.160 -3.794 1.00 0.00 H ATOM 440 HB3 TYR A 28 5.676 -5.694 -5.145 1.00 0.00 H ATOM 441 HD1 TYR A 28 4.267 -5.848 -7.524 1.00 0.00 H ATOM 442 HD2 TYR A 28 2.640 -5.047 -3.633 1.00 0.00 H ATOM 443 HE1 TYR A 28 2.336 -4.703 -8.568 1.00 0.00 H ATOM 444 HE2 TYR A 28 0.723 -3.906 -4.678 1.00 0.00 H ATOM 445 HH TYR A 28 -0.387 -4.229 -7.341 1.00 0.00 H ATOM 446 N ARG A 29 6.734 -7.932 -3.709 1.00 0.00 N ATOM 447 CA ARG A 29 7.915 -8.588 -3.068 1.00 0.00 C ATOM 448 C ARG A 29 8.156 -7.985 -1.675 1.00 0.00 C ATOM 449 O ARG A 29 9.268 -7.702 -1.259 1.00 0.00 O ATOM 450 CB ARG A 29 9.155 -8.491 -3.971 1.00 0.00 C ATOM 451 CG ARG A 29 9.285 -9.753 -4.829 1.00 0.00 C ATOM 452 CD ARG A 29 10.756 -10.021 -5.161 1.00 0.00 C ATOM 453 NE ARG A 29 10.867 -10.751 -6.460 1.00 0.00 N ATOM 454 CZ ARG A 29 11.996 -10.747 -7.120 1.00 0.00 C ATOM 455 NH1 ARG A 29 12.267 -9.759 -7.935 1.00 0.00 N ATOM 456 NH2 ARG A 29 12.842 -11.732 -6.959 1.00 0.00 N ATOM 457 H ARG A 29 6.426 -7.088 -3.337 1.00 0.00 H ATOM 458 HA ARG A 29 7.647 -9.617 -2.906 1.00 0.00 H ATOM 459 HB2 ARG A 29 9.062 -7.628 -4.616 1.00 0.00 H ATOM 460 HB3 ARG A 29 10.039 -8.384 -3.359 1.00 0.00 H ATOM 461 HG2 ARG A 29 8.877 -10.595 -4.287 1.00 0.00 H ATOM 462 HG3 ARG A 29 8.731 -9.617 -5.745 1.00 0.00 H ATOM 463 HD2 ARG A 29 11.284 -9.081 -5.233 1.00 0.00 H ATOM 464 HD3 ARG A 29 11.197 -10.617 -4.375 1.00 0.00 H ATOM 465 HE ARG A 29 10.096 -11.238 -6.822 1.00 0.00 H ATOM 466 HH11 ARG A 29 11.613 -9.011 -8.050 1.00 0.00 H ATOM 467 HH12 ARG A 29 13.127 -9.743 -8.446 1.00 0.00 H ATOM 468 HH21 ARG A 29 12.624 -12.483 -6.333 1.00 0.00 H ATOM 469 HH22 ARG A 29 13.709 -11.744 -7.457 1.00 0.00 H ATOM 470 N VAL A 30 7.081 -7.801 -0.953 1.00 0.00 N ATOM 471 CA VAL A 30 7.113 -7.235 0.426 1.00 0.00 C ATOM 472 C VAL A 30 6.107 -8.034 1.283 1.00 0.00 C ATOM 473 O VAL A 30 5.417 -7.481 2.118 1.00 0.00 O ATOM 474 CB VAL A 30 6.803 -5.723 0.370 1.00 0.00 C ATOM 475 CG1 VAL A 30 7.440 -5.020 -0.826 1.00 0.00 C ATOM 476 CG2 VAL A 30 5.315 -5.415 0.268 1.00 0.00 C ATOM 477 H VAL A 30 6.210 -8.048 -1.325 1.00 0.00 H ATOM 478 HA VAL A 30 8.101 -7.395 0.838 1.00 0.00 H ATOM 479 HB VAL A 30 7.181 -5.290 1.271 1.00 0.00 H ATOM 480 HG11 VAL A 30 8.501 -5.207 -0.839 1.00 0.00 H ATOM 481 HG12 VAL A 30 6.987 -5.398 -1.732 1.00 0.00 H ATOM 482 HG13 VAL A 30 7.248 -3.960 -0.750 1.00 0.00 H ATOM 483 HG21 VAL A 30 4.840 -6.172 -0.334 1.00 0.00 H ATOM 484 HG22 VAL A 30 4.883 -5.416 1.257 1.00 0.00 H ATOM 485 HG23 VAL A 30 5.172 -4.445 -0.188 1.00 0.00 H ATOM 486 N SER A 31 6.037 -9.331 1.050 1.00 0.00 N ATOM 487 CA SER A 31 5.131 -10.307 1.742 1.00 0.00 C ATOM 488 C SER A 31 4.769 -9.940 3.191 1.00 0.00 C ATOM 489 O SER A 31 3.615 -10.040 3.566 1.00 0.00 O ATOM 490 CB SER A 31 5.767 -11.698 1.639 1.00 0.00 C ATOM 491 OG SER A 31 4.857 -12.697 2.087 1.00 0.00 O ATOM 492 H SER A 31 6.619 -9.700 0.357 1.00 0.00 H ATOM 493 HA SER A 31 4.220 -10.326 1.181 1.00 0.00 H ATOM 494 HB2 SER A 31 6.007 -11.896 0.605 1.00 0.00 H ATOM 495 HB3 SER A 31 6.682 -11.711 2.213 1.00 0.00 H ATOM 496 HG SER A 31 5.363 -13.479 2.325 1.00 0.00 H ATOM 497 N ASP A 32 5.739 -9.523 3.964 1.00 0.00 N ATOM 498 CA ASP A 32 5.519 -9.128 5.393 1.00 0.00 C ATOM 499 C ASP A 32 6.497 -8.037 5.842 1.00 0.00 C ATOM 500 O ASP A 32 6.093 -7.114 6.521 1.00 0.00 O ATOM 501 CB ASP A 32 5.619 -10.355 6.305 1.00 0.00 C ATOM 502 CG ASP A 32 4.226 -10.710 6.841 1.00 0.00 C ATOM 503 OD1 ASP A 32 3.540 -11.484 6.191 1.00 0.00 O ATOM 504 OD2 ASP A 32 3.859 -10.208 7.891 1.00 0.00 O ATOM 505 H ASP A 32 6.631 -9.469 3.575 1.00 0.00 H ATOM 506 HA ASP A 32 4.529 -8.720 5.471 1.00 0.00 H ATOM 507 HB2 ASP A 32 6.010 -11.185 5.738 1.00 0.00 H ATOM 508 HB3 ASP A 32 6.278 -10.141 7.133 1.00 0.00 H ATOM 509 N LYS A 33 7.749 -8.142 5.465 1.00 0.00 N ATOM 510 CA LYS A 33 8.838 -7.172 5.804 1.00 0.00 C ATOM 511 C LYS A 33 8.331 -5.724 5.710 1.00 0.00 C ATOM 512 O LYS A 33 8.393 -4.997 6.686 1.00 0.00 O ATOM 513 CB LYS A 33 9.990 -7.371 4.816 1.00 0.00 C ATOM 514 CG LYS A 33 10.649 -8.748 4.979 1.00 0.00 C ATOM 515 CD LYS A 33 10.091 -9.710 3.924 1.00 0.00 C ATOM 516 CE LYS A 33 11.101 -10.813 3.594 1.00 0.00 C ATOM 517 NZ LYS A 33 10.382 -12.065 3.200 1.00 0.00 N ATOM 518 H LYS A 33 7.986 -8.906 4.920 1.00 0.00 H ATOM 519 HA LYS A 33 9.197 -7.361 6.804 1.00 0.00 H ATOM 520 HB2 LYS A 33 9.618 -7.267 3.807 1.00 0.00 H ATOM 521 HB3 LYS A 33 10.716 -6.605 4.998 1.00 0.00 H ATOM 522 HG2 LYS A 33 11.716 -8.646 4.849 1.00 0.00 H ATOM 523 HG3 LYS A 33 10.442 -9.138 5.964 1.00 0.00 H ATOM 524 HD2 LYS A 33 9.191 -10.167 4.309 1.00 0.00 H ATOM 525 HD3 LYS A 33 9.854 -9.157 3.026 1.00 0.00 H ATOM 526 HE2 LYS A 33 11.732 -10.490 2.780 1.00 0.00 H ATOM 527 HE3 LYS A 33 11.715 -11.010 4.462 1.00 0.00 H ATOM 528 HZ1 LYS A 33 9.361 -11.890 3.094 1.00 0.00 H ATOM 529 HZ2 LYS A 33 10.764 -12.408 2.296 1.00 0.00 H ATOM 530 HZ3 LYS A 33 10.535 -12.796 3.923 1.00 0.00 H ATOM 531 N THR A 34 7.832 -5.328 4.558 1.00 0.00 N ATOM 532 CA THR A 34 7.299 -3.943 4.365 1.00 0.00 C ATOM 533 C THR A 34 5.835 -3.879 4.817 1.00 0.00 C ATOM 534 O THR A 34 5.375 -2.784 5.053 1.00 0.00 O ATOM 535 CB THR A 34 7.451 -3.473 2.904 1.00 0.00 C ATOM 536 OG1 THR A 34 8.359 -2.382 2.853 1.00 0.00 O ATOM 537 CG2 THR A 34 6.120 -3.042 2.260 1.00 0.00 C ATOM 538 H THR A 34 7.803 -5.962 3.812 1.00 0.00 H ATOM 539 HA THR A 34 7.865 -3.284 5.005 1.00 0.00 H ATOM 540 HB THR A 34 7.873 -4.278 2.336 1.00 0.00 H ATOM 541 HG1 THR A 34 8.880 -2.479 2.050 1.00 0.00 H ATOM 542 HG21 THR A 34 5.409 -3.854 2.316 1.00 0.00 H ATOM 543 HG22 THR A 34 5.716 -2.198 2.800 1.00 0.00 H ATOM 544 HG23 THR A 34 6.273 -2.767 1.229 1.00 0.00 H ATOM 545 N VAL A 35 5.113 -4.978 4.939 1.00 0.00 N ATOM 546 CA VAL A 35 3.686 -4.936 5.379 1.00 0.00 C ATOM 547 C VAL A 35 3.661 -4.170 6.703 1.00 0.00 C ATOM 548 O VAL A 35 3.273 -3.024 6.708 1.00 0.00 O ATOM 549 CB VAL A 35 3.155 -6.372 5.510 1.00 0.00 C ATOM 550 CG1 VAL A 35 1.746 -6.406 6.091 1.00 0.00 C ATOM 551 CG2 VAL A 35 3.080 -6.995 4.124 1.00 0.00 C ATOM 552 H VAL A 35 5.507 -5.852 4.743 1.00 0.00 H ATOM 553 HA VAL A 35 3.112 -4.386 4.645 1.00 0.00 H ATOM 554 HB VAL A 35 3.819 -6.961 6.125 1.00 0.00 H ATOM 555 HG11 VAL A 35 1.747 -5.939 7.061 1.00 0.00 H ATOM 556 HG12 VAL A 35 1.078 -5.881 5.424 1.00 0.00 H ATOM 557 HG13 VAL A 35 1.435 -7.437 6.177 1.00 0.00 H ATOM 558 HG21 VAL A 35 2.464 -6.373 3.493 1.00 0.00 H ATOM 559 HG22 VAL A 35 4.074 -7.059 3.715 1.00 0.00 H ATOM 560 HG23 VAL A 35 2.647 -7.980 4.201 1.00 0.00 H ATOM 561 N GLU A 36 4.073 -4.758 7.796 1.00 0.00 N ATOM 562 CA GLU A 36 4.075 -4.028 9.113 1.00 0.00 C ATOM 563 C GLU A 36 4.826 -2.680 9.025 1.00 0.00 C ATOM 564 O GLU A 36 4.441 -1.720 9.666 1.00 0.00 O ATOM 565 CB GLU A 36 4.686 -4.897 10.226 1.00 0.00 C ATOM 566 CG GLU A 36 5.951 -5.635 9.750 1.00 0.00 C ATOM 567 CD GLU A 36 5.740 -7.155 9.751 1.00 0.00 C ATOM 568 OE1 GLU A 36 4.897 -7.634 9.006 1.00 0.00 O ATOM 569 OE2 GLU A 36 6.434 -7.819 10.503 1.00 0.00 O ATOM 570 H GLU A 36 4.390 -5.687 7.736 1.00 0.00 H ATOM 571 HA GLU A 36 3.046 -3.812 9.359 1.00 0.00 H ATOM 572 HB2 GLU A 36 4.945 -4.263 11.060 1.00 0.00 H ATOM 573 HB3 GLU A 36 3.953 -5.620 10.551 1.00 0.00 H ATOM 574 HG2 GLU A 36 6.208 -5.313 8.752 1.00 0.00 H ATOM 575 HG3 GLU A 36 6.767 -5.392 10.414 1.00 0.00 H ATOM 576 N LYS A 37 5.879 -2.621 8.239 1.00 0.00 N ATOM 577 CA LYS A 37 6.728 -1.397 8.032 1.00 0.00 C ATOM 578 C LYS A 37 5.966 -0.232 7.371 1.00 0.00 C ATOM 579 O LYS A 37 5.971 0.884 7.858 1.00 0.00 O ATOM 580 CB LYS A 37 7.855 -1.814 7.081 1.00 0.00 C ATOM 581 CG LYS A 37 9.053 -0.868 7.152 1.00 0.00 C ATOM 582 CD LYS A 37 9.930 -1.103 5.919 1.00 0.00 C ATOM 583 CE LYS A 37 10.696 0.172 5.561 1.00 0.00 C ATOM 584 NZ LYS A 37 12.091 0.100 6.087 1.00 0.00 N ATOM 585 H LYS A 37 6.129 -3.434 7.754 1.00 0.00 H ATOM 586 HA LYS A 37 7.171 -1.081 8.962 1.00 0.00 H ATOM 587 HB2 LYS A 37 8.170 -2.813 7.324 1.00 0.00 H ATOM 588 HB3 LYS A 37 7.470 -1.818 6.072 1.00 0.00 H ATOM 589 HG2 LYS A 37 8.700 0.154 7.163 1.00 0.00 H ATOM 590 HG3 LYS A 37 9.626 -1.072 8.043 1.00 0.00 H ATOM 591 HD2 LYS A 37 10.629 -1.901 6.123 1.00 0.00 H ATOM 592 HD3 LYS A 37 9.306 -1.385 5.083 1.00 0.00 H ATOM 593 HE2 LYS A 37 10.723 0.278 4.488 1.00 0.00 H ATOM 594 HE3 LYS A 37 10.193 1.026 5.990 1.00 0.00 H ATOM 595 HZ1 LYS A 37 12.068 -0.042 7.116 1.00 0.00 H ATOM 596 HZ2 LYS A 37 12.594 -0.693 5.635 1.00 0.00 H ATOM 597 HZ3 LYS A 37 12.586 0.990 5.876 1.00 0.00 H ATOM 598 N VAL A 38 5.345 -0.526 6.258 1.00 0.00 N ATOM 599 CA VAL A 38 4.561 0.438 5.426 1.00 0.00 C ATOM 600 C VAL A 38 3.072 0.490 5.800 1.00 0.00 C ATOM 601 O VAL A 38 2.479 1.554 5.732 1.00 0.00 O ATOM 602 CB VAL A 38 4.751 -0.033 3.974 1.00 0.00 C ATOM 603 CG1 VAL A 38 3.932 0.764 2.961 1.00 0.00 C ATOM 604 CG2 VAL A 38 6.227 0.044 3.578 1.00 0.00 C ATOM 605 H VAL A 38 5.410 -1.451 5.931 1.00 0.00 H ATOM 606 HA VAL A 38 4.987 1.422 5.520 1.00 0.00 H ATOM 607 HB VAL A 38 4.441 -1.065 3.915 1.00 0.00 H ATOM 608 HG11 VAL A 38 2.907 0.813 3.295 1.00 0.00 H ATOM 609 HG12 VAL A 38 4.336 1.756 2.857 1.00 0.00 H ATOM 610 HG13 VAL A 38 3.972 0.250 2.012 1.00 0.00 H ATOM 611 HG21 VAL A 38 6.692 0.889 4.059 1.00 0.00 H ATOM 612 HG22 VAL A 38 6.722 -0.863 3.890 1.00 0.00 H ATOM 613 HG23 VAL A 38 6.310 0.146 2.506 1.00 0.00 H ATOM 614 N MET A 39 2.473 -0.622 6.177 1.00 0.00 N ATOM 615 CA MET A 39 1.017 -0.654 6.545 1.00 0.00 C ATOM 616 C MET A 39 0.742 0.255 7.746 1.00 0.00 C ATOM 617 O MET A 39 -0.278 0.922 7.782 1.00 0.00 O ATOM 618 CB MET A 39 0.539 -2.075 6.871 1.00 0.00 C ATOM 619 CG MET A 39 0.770 -3.053 5.710 1.00 0.00 C ATOM 620 SD MET A 39 -0.759 -3.308 4.773 1.00 0.00 S ATOM 621 CE MET A 39 0.005 -4.119 3.346 1.00 0.00 C ATOM 622 H MET A 39 2.987 -1.464 6.215 1.00 0.00 H ATOM 623 HA MET A 39 0.454 -0.274 5.708 1.00 0.00 H ATOM 624 HB2 MET A 39 1.077 -2.432 7.737 1.00 0.00 H ATOM 625 HB3 MET A 39 -0.512 -2.042 7.107 1.00 0.00 H ATOM 626 HG2 MET A 39 1.555 -2.701 5.048 1.00 0.00 H ATOM 627 HG3 MET A 39 1.086 -3.992 6.134 1.00 0.00 H ATOM 628 HE1 MET A 39 1.062 -3.904 3.326 1.00 0.00 H ATOM 629 HE2 MET A 39 -0.133 -5.188 3.422 1.00 0.00 H ATOM 630 HE3 MET A 39 -0.448 -3.747 2.439 1.00 0.00 H ATOM 631 N ALA A 40 1.648 0.275 8.698 1.00 0.00 N ATOM 632 CA ALA A 40 1.518 1.121 9.926 1.00 0.00 C ATOM 633 C ALA A 40 1.334 2.603 9.563 1.00 0.00 C ATOM 634 O ALA A 40 0.715 3.314 10.324 1.00 0.00 O ATOM 635 CB ALA A 40 2.786 0.984 10.776 1.00 0.00 C ATOM 636 H ALA A 40 2.447 -0.283 8.600 1.00 0.00 H ATOM 637 HA ALA A 40 0.670 0.786 10.504 1.00 0.00 H ATOM 638 HB1 ALA A 40 3.653 0.985 10.130 1.00 0.00 H ATOM 639 HB2 ALA A 40 2.847 1.816 11.460 1.00 0.00 H ATOM 640 HB3 ALA A 40 2.750 0.059 11.331 1.00 0.00 H ATOM 641 N VAL A 41 1.853 3.050 8.437 1.00 0.00 N ATOM 642 CA VAL A 41 1.732 4.471 7.994 1.00 0.00 C ATOM 643 C VAL A 41 0.450 4.633 7.161 1.00 0.00 C ATOM 644 O VAL A 41 -0.289 5.576 7.356 1.00 0.00 O ATOM 645 CB VAL A 41 3.025 4.817 7.221 1.00 0.00 C ATOM 646 CG1 VAL A 41 2.785 5.265 5.780 1.00 0.00 C ATOM 647 CG2 VAL A 41 3.787 5.915 7.965 1.00 0.00 C ATOM 648 H VAL A 41 2.344 2.433 7.851 1.00 0.00 H ATOM 649 HA VAL A 41 1.654 5.109 8.866 1.00 0.00 H ATOM 650 HB VAL A 41 3.651 3.943 7.172 1.00 0.00 H ATOM 651 HG11 VAL A 41 2.127 6.120 5.772 1.00 0.00 H ATOM 652 HG12 VAL A 41 3.732 5.518 5.328 1.00 0.00 H ATOM 653 HG13 VAL A 41 2.331 4.451 5.231 1.00 0.00 H ATOM 654 HG21 VAL A 41 3.646 5.800 9.029 1.00 0.00 H ATOM 655 HG22 VAL A 41 4.838 5.841 7.730 1.00 0.00 H ATOM 656 HG23 VAL A 41 3.418 6.883 7.655 1.00 0.00 H ATOM 657 N VAL A 42 0.187 3.729 6.248 1.00 0.00 N ATOM 658 CA VAL A 42 -1.036 3.803 5.389 1.00 0.00 C ATOM 659 C VAL A 42 -2.289 3.827 6.272 1.00 0.00 C ATOM 660 O VAL A 42 -3.130 4.689 6.091 1.00 0.00 O ATOM 661 CB VAL A 42 -1.044 2.618 4.409 1.00 0.00 C ATOM 662 CG1 VAL A 42 -2.294 2.628 3.524 1.00 0.00 C ATOM 663 CG2 VAL A 42 0.195 2.697 3.512 1.00 0.00 C ATOM 664 H VAL A 42 0.810 2.981 6.125 1.00 0.00 H ATOM 665 HA VAL A 42 -1.007 4.734 4.843 1.00 0.00 H ATOM 666 HB VAL A 42 -1.017 1.694 4.968 1.00 0.00 H ATOM 667 HG11 VAL A 42 -3.175 2.754 4.137 1.00 0.00 H ATOM 668 HG12 VAL A 42 -2.232 3.439 2.813 1.00 0.00 H ATOM 669 HG13 VAL A 42 -2.361 1.691 2.993 1.00 0.00 H ATOM 670 HG21 VAL A 42 0.200 3.639 2.986 1.00 0.00 H ATOM 671 HG22 VAL A 42 1.087 2.615 4.114 1.00 0.00 H ATOM 672 HG23 VAL A 42 0.172 1.889 2.797 1.00 0.00 H ATOM 673 N ARG A 43 -2.411 2.909 7.204 1.00 0.00 N ATOM 674 CA ARG A 43 -3.593 2.862 8.101 1.00 0.00 C ATOM 675 C ARG A 43 -3.498 3.888 9.246 1.00 0.00 C ATOM 676 O ARG A 43 -4.514 4.201 9.842 1.00 0.00 O ATOM 677 CB ARG A 43 -3.761 1.433 8.624 1.00 0.00 C ATOM 678 CG ARG A 43 -4.669 0.629 7.688 1.00 0.00 C ATOM 679 CD ARG A 43 -5.428 -0.442 8.476 1.00 0.00 C ATOM 680 NE ARG A 43 -6.376 -1.162 7.574 1.00 0.00 N ATOM 681 CZ ARG A 43 -6.091 -2.361 7.135 1.00 0.00 C ATOM 682 NH1 ARG A 43 -6.428 -3.406 7.846 1.00 0.00 N ATOM 683 NH2 ARG A 43 -5.473 -2.505 5.989 1.00 0.00 N ATOM 684 H ARG A 43 -1.725 2.228 7.328 1.00 0.00 H ATOM 685 HA ARG A 43 -4.435 3.119 7.490 1.00 0.00 H ATOM 686 HB2 ARG A 43 -2.790 0.961 8.678 1.00 0.00 H ATOM 687 HB3 ARG A 43 -4.193 1.467 9.607 1.00 0.00 H ATOM 688 HG2 ARG A 43 -5.373 1.298 7.213 1.00 0.00 H ATOM 689 HG3 ARG A 43 -4.063 0.154 6.930 1.00 0.00 H ATOM 690 HD2 ARG A 43 -4.725 -1.148 8.897 1.00 0.00 H ATOM 691 HD3 ARG A 43 -5.981 0.027 9.276 1.00 0.00 H ATOM 692 HE ARG A 43 -7.218 -0.733 7.309 1.00 0.00 H ATOM 693 HH11 ARG A 43 -6.899 -3.287 8.721 1.00 0.00 H ATOM 694 HH12 ARG A 43 -6.216 -4.329 7.524 1.00 0.00 H ATOM 695 HH21 ARG A 43 -5.218 -1.700 5.451 1.00 0.00 H ATOM 696 HH22 ARG A 43 -5.250 -3.416 5.643 1.00 0.00 H ATOM 697 N GLU A 44 -2.329 4.414 9.542 1.00 0.00 N ATOM 698 CA GLU A 44 -2.155 5.429 10.628 1.00 0.00 C ATOM 699 C GLU A 44 -2.776 6.728 10.109 1.00 0.00 C ATOM 700 O GLU A 44 -3.540 7.384 10.793 1.00 0.00 O ATOM 701 CB GLU A 44 -0.653 5.594 10.928 1.00 0.00 C ATOM 702 CG GLU A 44 -0.227 7.025 11.290 1.00 0.00 C ATOM 703 CD GLU A 44 -0.643 7.400 12.720 1.00 0.00 C ATOM 704 OE1 GLU A 44 -0.053 6.870 13.648 1.00 0.00 O ATOM 705 OE2 GLU A 44 -1.543 8.213 12.865 1.00 0.00 O ATOM 706 H GLU A 44 -1.542 4.144 9.031 1.00 0.00 H ATOM 707 HA GLU A 44 -2.684 5.108 11.510 1.00 0.00 H ATOM 708 HB2 GLU A 44 -0.387 4.949 11.751 1.00 0.00 H ATOM 709 HB3 GLU A 44 -0.099 5.279 10.055 1.00 0.00 H ATOM 710 HG2 GLU A 44 0.847 7.101 11.202 1.00 0.00 H ATOM 711 HG3 GLU A 44 -0.683 7.704 10.589 1.00 0.00 H ATOM 712 N HIS A 45 -2.430 7.072 8.893 1.00 0.00 N ATOM 713 CA HIS A 45 -2.934 8.300 8.223 1.00 0.00 C ATOM 714 C HIS A 45 -4.272 8.034 7.510 1.00 0.00 C ATOM 715 O HIS A 45 -4.961 8.972 7.153 1.00 0.00 O ATOM 716 CB HIS A 45 -1.835 8.706 7.246 1.00 0.00 C ATOM 717 CG HIS A 45 -0.561 8.965 8.011 1.00 0.00 C ATOM 718 ND1 HIS A 45 -0.392 10.037 8.874 1.00 0.00 N ATOM 719 CD2 HIS A 45 0.619 8.267 8.056 1.00 0.00 C ATOM 720 CE1 HIS A 45 0.847 9.947 9.391 1.00 0.00 C ATOM 721 NE2 HIS A 45 1.508 8.887 8.927 1.00 0.00 N ATOM 722 H HIS A 45 -1.812 6.506 8.377 1.00 0.00 H ATOM 723 HA HIS A 45 -3.063 9.086 8.951 1.00 0.00 H ATOM 724 HB2 HIS A 45 -1.679 7.909 6.532 1.00 0.00 H ATOM 725 HB3 HIS A 45 -2.143 9.590 6.734 1.00 0.00 H ATOM 726 HD1 HIS A 45 -1.054 10.732 9.075 1.00 0.00 H ATOM 727 HD2 HIS A 45 0.819 7.364 7.506 1.00 0.00 H ATOM 728 HE1 HIS A 45 1.261 10.644 10.101 1.00 0.00 H ATOM 729 N ASN A 46 -4.623 6.779 7.308 1.00 0.00 N ATOM 730 CA ASN A 46 -5.888 6.341 6.633 1.00 0.00 C ATOM 731 C ASN A 46 -5.846 6.604 5.120 1.00 0.00 C ATOM 732 O ASN A 46 -6.866 6.797 4.473 1.00 0.00 O ATOM 733 CB ASN A 46 -7.083 7.042 7.276 1.00 0.00 C ATOM 734 CG ASN A 46 -8.373 6.252 7.026 1.00 0.00 C ATOM 735 OD1 ASN A 46 -8.540 5.156 7.524 1.00 0.00 O ATOM 736 ND2 ASN A 46 -9.309 6.755 6.267 1.00 0.00 N ATOM 737 H ASN A 46 -4.021 6.077 7.615 1.00 0.00 H ATOM 738 HA ASN A 46 -5.992 5.276 6.782 1.00 0.00 H ATOM 739 HB2 ASN A 46 -6.899 7.137 8.334 1.00 0.00 H ATOM 740 HB3 ASN A 46 -7.158 8.017 6.830 1.00 0.00 H ATOM 741 HD21 ASN A 46 -9.191 7.636 5.854 1.00 0.00 H ATOM 742 HD22 ASN A 46 -10.134 6.247 6.110 1.00 0.00 H ATOM 743 N TYR A 47 -4.662 6.599 4.563 1.00 0.00 N ATOM 744 CA TYR A 47 -4.472 6.829 3.102 1.00 0.00 C ATOM 745 C TYR A 47 -4.983 5.586 2.361 1.00 0.00 C ATOM 746 O TYR A 47 -4.474 4.495 2.548 1.00 0.00 O ATOM 747 CB TYR A 47 -2.987 7.067 2.815 1.00 0.00 C ATOM 748 CG TYR A 47 -2.748 7.418 1.363 1.00 0.00 C ATOM 749 CD1 TYR A 47 -3.556 8.355 0.710 1.00 0.00 C ATOM 750 CD2 TYR A 47 -1.707 6.796 0.669 1.00 0.00 C ATOM 751 CE1 TYR A 47 -3.323 8.671 -0.634 1.00 0.00 C ATOM 752 CE2 TYR A 47 -1.473 7.112 -0.673 1.00 0.00 C ATOM 753 CZ TYR A 47 -2.279 8.047 -1.327 1.00 0.00 C ATOM 754 OH TYR A 47 -2.035 8.350 -2.651 1.00 0.00 O ATOM 755 H TYR A 47 -3.883 6.432 5.129 1.00 0.00 H ATOM 756 HA TYR A 47 -5.052 7.691 2.801 1.00 0.00 H ATOM 757 HB2 TYR A 47 -2.640 7.879 3.433 1.00 0.00 H ATOM 758 HB3 TYR A 47 -2.438 6.170 3.063 1.00 0.00 H ATOM 759 HD1 TYR A 47 -4.358 8.835 1.249 1.00 0.00 H ATOM 760 HD2 TYR A 47 -1.080 6.073 1.172 1.00 0.00 H ATOM 761 HE1 TYR A 47 -3.949 9.394 -1.134 1.00 0.00 H ATOM 762 HE2 TYR A 47 -0.669 6.631 -1.206 1.00 0.00 H ATOM 763 HH TYR A 47 -2.296 7.591 -3.181 1.00 0.00 H ATOM 764 N HIS A 48 -5.985 5.771 1.537 1.00 0.00 N ATOM 765 CA HIS A 48 -6.587 4.646 0.755 1.00 0.00 C ATOM 766 C HIS A 48 -6.277 4.774 -0.747 1.00 0.00 C ATOM 767 O HIS A 48 -6.104 5.878 -1.243 1.00 0.00 O ATOM 768 CB HIS A 48 -8.108 4.644 0.962 1.00 0.00 C ATOM 769 CG HIS A 48 -8.456 3.986 2.271 1.00 0.00 C ATOM 770 ND1 HIS A 48 -8.289 4.620 3.493 1.00 0.00 N ATOM 771 CD2 HIS A 48 -8.967 2.743 2.563 1.00 0.00 C ATOM 772 CE1 HIS A 48 -8.692 3.769 4.450 1.00 0.00 C ATOM 773 NE2 HIS A 48 -9.115 2.610 3.942 1.00 0.00 N ATOM 774 H HIS A 48 -6.354 6.673 1.433 1.00 0.00 H ATOM 775 HA HIS A 48 -6.187 3.712 1.119 1.00 0.00 H ATOM 776 HB2 HIS A 48 -8.473 5.659 0.964 1.00 0.00 H ATOM 777 HB3 HIS A 48 -8.575 4.101 0.155 1.00 0.00 H ATOM 778 HD1 HIS A 48 -7.937 5.526 3.635 1.00 0.00 H ATOM 779 HD2 HIS A 48 -9.217 1.986 1.835 1.00 0.00 H ATOM 780 HE1 HIS A 48 -8.678 3.993 5.507 1.00 0.00 H ATOM 781 N PRO A 49 -6.226 3.643 -1.427 1.00 0.00 N ATOM 782 CA PRO A 49 -5.946 3.580 -2.890 1.00 0.00 C ATOM 783 C PRO A 49 -7.159 4.110 -3.669 1.00 0.00 C ATOM 784 O PRO A 49 -8.279 3.686 -3.439 1.00 0.00 O ATOM 785 CB PRO A 49 -5.665 2.096 -3.144 1.00 0.00 C ATOM 786 CG PRO A 49 -6.373 1.330 -2.020 1.00 0.00 C ATOM 787 CD PRO A 49 -6.445 2.293 -0.831 1.00 0.00 C ATOM 788 HA PRO A 49 -5.065 4.158 -3.123 1.00 0.00 H ATOM 789 HB2 PRO A 49 -6.057 1.805 -4.110 1.00 0.00 H ATOM 790 HB3 PRO A 49 -4.605 1.901 -3.093 1.00 0.00 H ATOM 791 HG2 PRO A 49 -7.365 1.039 -2.337 1.00 0.00 H ATOM 792 HG3 PRO A 49 -5.799 0.460 -1.738 1.00 0.00 H ATOM 793 HD2 PRO A 49 -7.415 2.232 -0.358 1.00 0.00 H ATOM 794 HD3 PRO A 49 -5.660 2.079 -0.122 1.00 0.00 H ATOM 795 N ASN A 50 -6.915 5.037 -4.571 1.00 0.00 N ATOM 796 CA ASN A 50 -7.969 5.680 -5.418 1.00 0.00 C ATOM 797 C ASN A 50 -8.805 6.610 -4.529 1.00 0.00 C ATOM 798 O ASN A 50 -9.818 6.219 -3.970 1.00 0.00 O ATOM 799 CB ASN A 50 -8.864 4.648 -6.128 1.00 0.00 C ATOM 800 CG ASN A 50 -9.700 5.347 -7.209 1.00 0.00 C ATOM 801 OD1 ASN A 50 -9.365 5.284 -8.375 1.00 0.00 O ATOM 802 ND2 ASN A 50 -10.777 6.017 -6.890 1.00 0.00 N ATOM 803 H ASN A 50 -5.989 5.333 -4.695 1.00 0.00 H ATOM 804 HA ASN A 50 -7.467 6.292 -6.157 1.00 0.00 H ATOM 805 HB2 ASN A 50 -8.247 3.887 -6.582 1.00 0.00 H ATOM 806 HB3 ASN A 50 -9.528 4.191 -5.409 1.00 0.00 H ATOM 807 HD21 ASN A 50 -11.065 6.083 -5.955 1.00 0.00 H ATOM 808 HD22 ASN A 50 -11.300 6.458 -7.592 1.00 0.00 H ATOM 809 N ALA A 51 -8.365 7.841 -4.405 1.00 0.00 N ATOM 810 CA ALA A 51 -9.064 8.862 -3.577 1.00 0.00 C ATOM 811 C ALA A 51 -10.381 9.298 -4.241 1.00 0.00 C ATOM 812 O ALA A 51 -10.773 8.787 -5.277 1.00 0.00 O ATOM 813 CB ALA A 51 -8.124 10.056 -3.376 1.00 0.00 C ATOM 814 H ALA A 51 -7.552 8.112 -4.864 1.00 0.00 H ATOM 815 HA ALA A 51 -9.281 8.425 -2.621 1.00 0.00 H ATOM 816 HB1 ALA A 51 -7.177 9.706 -2.990 1.00 0.00 H ATOM 817 HB2 ALA A 51 -7.964 10.556 -4.320 1.00 0.00 H ATOM 818 HB3 ALA A 51 -8.563 10.748 -2.672 1.00 0.00 H ATOM 819 N VAL A 52 -11.046 10.245 -3.620 1.00 0.00 N ATOM 820 CA VAL A 52 -12.351 10.827 -4.079 1.00 0.00 C ATOM 821 C VAL A 52 -13.504 9.842 -3.825 1.00 0.00 C ATOM 822 O VAL A 52 -13.506 8.719 -4.300 1.00 0.00 O ATOM 823 CB VAL A 52 -12.288 11.226 -5.563 1.00 0.00 C ATOM 824 CG1 VAL A 52 -13.625 11.813 -6.033 1.00 0.00 C ATOM 825 CG2 VAL A 52 -11.185 12.266 -5.784 1.00 0.00 C ATOM 826 H VAL A 52 -10.659 10.595 -2.797 1.00 0.00 H ATOM 827 HA VAL A 52 -12.535 11.713 -3.488 1.00 0.00 H ATOM 828 HB VAL A 52 -12.069 10.342 -6.138 1.00 0.00 H ATOM 829 HG11 VAL A 52 -13.911 12.629 -5.385 1.00 0.00 H ATOM 830 HG12 VAL A 52 -13.521 12.177 -7.045 1.00 0.00 H ATOM 831 HG13 VAL A 52 -14.385 11.047 -6.004 1.00 0.00 H ATOM 832 HG21 VAL A 52 -11.317 13.083 -5.090 1.00 0.00 H ATOM 833 HG22 VAL A 52 -10.220 11.808 -5.623 1.00 0.00 H ATOM 834 HG23 VAL A 52 -11.241 12.641 -6.796 1.00 0.00 H ATOM 835 N ALA A 53 -14.481 10.289 -3.068 1.00 0.00 N ATOM 836 CA ALA A 53 -15.676 9.454 -2.727 1.00 0.00 C ATOM 837 C ALA A 53 -16.740 9.537 -3.832 1.00 0.00 C ATOM 838 O ALA A 53 -17.043 10.611 -4.327 1.00 0.00 O ATOM 839 CB ALA A 53 -16.284 9.926 -1.403 1.00 0.00 C ATOM 840 H ALA A 53 -14.420 11.202 -2.719 1.00 0.00 H ATOM 841 HA ALA A 53 -15.361 8.425 -2.620 1.00 0.00 H ATOM 842 HB1 ALA A 53 -15.529 9.905 -0.630 1.00 0.00 H ATOM 843 HB2 ALA A 53 -16.653 10.935 -1.516 1.00 0.00 H ATOM 844 HB3 ALA A 53 -17.100 9.274 -1.127 1.00 0.00 H ATOM 845 N ALA A 54 -17.293 8.403 -4.204 1.00 0.00 N ATOM 846 CA ALA A 54 -18.343 8.310 -5.265 1.00 0.00 C ATOM 847 C ALA A 54 -19.608 9.108 -4.900 1.00 0.00 C ATOM 848 O ALA A 54 -20.225 9.690 -5.775 1.00 0.00 O ATOM 849 CB ALA A 54 -18.723 6.843 -5.492 1.00 0.00 C ATOM 850 H ALA A 54 -17.007 7.575 -3.773 1.00 0.00 H ATOM 851 HA ALA A 54 -17.921 8.698 -6.173 1.00 0.00 H ATOM 852 HB1 ALA A 54 -18.903 6.365 -4.540 1.00 0.00 H ATOM 853 HB2 ALA A 54 -19.618 6.791 -6.094 1.00 0.00 H ATOM 854 HB3 ALA A 54 -17.916 6.337 -6.002 1.00 0.00 H ATOM 855 N GLY A 55 -19.988 9.133 -3.639 1.00 0.00 N ATOM 856 CA GLY A 55 -21.205 9.880 -3.182 1.00 0.00 C ATOM 857 C GLY A 55 -22.492 9.166 -3.623 1.00 0.00 C ATOM 858 O GLY A 55 -23.432 9.818 -4.041 1.00 0.00 O ATOM 859 H GLY A 55 -19.462 8.648 -2.969 1.00 0.00 H ATOM 860 HA2 GLY A 55 -21.191 9.956 -2.105 1.00 0.00 H ATOM 861 HA3 GLY A 55 -21.193 10.872 -3.606 1.00 0.00 H ATOM 862 N LEU A 56 -22.526 7.855 -3.529 1.00 0.00 N ATOM 863 CA LEU A 56 -23.722 7.053 -3.926 1.00 0.00 C ATOM 864 C LEU A 56 -24.518 6.670 -2.670 1.00 0.00 C ATOM 865 O LEU A 56 -25.724 6.839 -2.629 1.00 0.00 O ATOM 866 CB LEU A 56 -23.210 5.841 -4.726 1.00 0.00 C ATOM 867 CG LEU A 56 -24.151 4.634 -4.640 1.00 0.00 C ATOM 868 CD1 LEU A 56 -25.458 4.914 -5.388 1.00 0.00 C ATOM 869 CD2 LEU A 56 -23.469 3.410 -5.255 1.00 0.00 C ATOM 870 H LEU A 56 -21.747 7.372 -3.186 1.00 0.00 H ATOM 871 HA LEU A 56 -24.353 7.659 -4.552 1.00 0.00 H ATOM 872 HB2 LEU A 56 -23.104 6.126 -5.760 1.00 0.00 H ATOM 873 HB3 LEU A 56 -22.239 5.560 -4.345 1.00 0.00 H ATOM 874 HG LEU A 56 -24.363 4.442 -3.600 1.00 0.00 H ATOM 875 HD11 LEU A 56 -25.236 5.278 -6.381 1.00 0.00 H ATOM 876 HD12 LEU A 56 -26.034 4.004 -5.461 1.00 0.00 H ATOM 877 HD13 LEU A 56 -26.029 5.658 -4.852 1.00 0.00 H ATOM 878 HD21 LEU A 56 -22.481 3.297 -4.835 1.00 0.00 H ATOM 879 HD22 LEU A 56 -24.054 2.527 -5.038 1.00 0.00 H ATOM 880 HD23 LEU A 56 -23.395 3.535 -6.325 1.00 0.00 H ATOM 881 N ARG A 57 -23.833 6.164 -1.673 1.00 0.00 N ATOM 882 CA ARG A 57 -24.462 5.739 -0.380 1.00 0.00 C ATOM 883 C ARG A 57 -25.085 6.939 0.348 1.00 0.00 C ATOM 884 O ARG A 57 -26.232 6.862 0.748 1.00 0.00 O ATOM 885 CB ARG A 57 -23.404 5.093 0.525 1.00 0.00 C ATOM 886 CG ARG A 57 -23.554 3.568 0.517 1.00 0.00 C ATOM 887 CD ARG A 57 -24.327 3.110 1.760 1.00 0.00 C ATOM 888 NE ARG A 57 -23.490 3.284 2.985 1.00 0.00 N ATOM 889 CZ ARG A 57 -23.753 2.591 4.059 1.00 0.00 C ATOM 890 NH1 ARG A 57 -23.379 1.336 4.128 1.00 0.00 N ATOM 891 NH2 ARG A 57 -24.382 3.161 5.054 1.00 0.00 N ATOM 892 H ARG A 57 -22.869 6.061 -1.790 1.00 0.00 H ATOM 893 HA ARG A 57 -25.237 5.016 -0.587 1.00 0.00 H ATOM 894 HB2 ARG A 57 -22.418 5.357 0.168 1.00 0.00 H ATOM 895 HB3 ARG A 57 -23.525 5.456 1.534 1.00 0.00 H ATOM 896 HG2 ARG A 57 -24.088 3.263 -0.372 1.00 0.00 H ATOM 897 HG3 ARG A 57 -22.576 3.114 0.518 1.00 0.00 H ATOM 898 HD2 ARG A 57 -25.227 3.698 1.858 1.00 0.00 H ATOM 899 HD3 ARG A 57 -24.595 2.070 1.650 1.00 0.00 H ATOM 900 HE ARG A 57 -22.745 3.922 2.988 1.00 0.00 H ATOM 901 HH11 ARG A 57 -22.896 0.915 3.360 1.00 0.00 H ATOM 902 HH12 ARG A 57 -23.574 0.793 4.944 1.00 0.00 H ATOM 903 HH21 ARG A 57 -24.660 4.125 4.988 1.00 0.00 H ATOM 904 HH22 ARG A 57 -24.593 2.646 5.885 1.00 0.00 H ATOM 905 N LEU A 58 -24.338 8.014 0.513 1.00 0.00 N ATOM 906 CA LEU A 58 -24.814 9.254 1.206 1.00 0.00 C ATOM 907 C LEU A 58 -25.313 8.909 2.620 1.00 0.00 C ATOM 908 O LEU A 58 -26.505 8.853 2.877 1.00 0.00 O ATOM 909 CB LEU A 58 -25.898 9.943 0.359 1.00 0.00 C ATOM 910 CG LEU A 58 -25.576 11.433 0.198 1.00 0.00 C ATOM 911 CD1 LEU A 58 -26.531 12.056 -0.824 1.00 0.00 C ATOM 912 CD2 LEU A 58 -25.741 12.157 1.539 1.00 0.00 C ATOM 913 H LEU A 58 -23.421 8.008 0.167 1.00 0.00 H ATOM 914 HA LEU A 58 -23.967 9.918 1.308 1.00 0.00 H ATOM 915 HB2 LEU A 58 -25.938 9.478 -0.615 1.00 0.00 H ATOM 916 HB3 LEU A 58 -26.859 9.837 0.842 1.00 0.00 H ATOM 917 HG LEU A 58 -24.559 11.541 -0.154 1.00 0.00 H ATOM 918 HD11 LEU A 58 -27.551 11.843 -0.541 1.00 0.00 H ATOM 919 HD12 LEU A 58 -26.381 13.126 -0.851 1.00 0.00 H ATOM 920 HD13 LEU A 58 -26.333 11.641 -1.800 1.00 0.00 H ATOM 921 HD21 LEU A 58 -26.679 11.870 1.992 1.00 0.00 H ATOM 922 HD22 LEU A 58 -24.927 11.888 2.196 1.00 0.00 H ATOM 923 HD23 LEU A 58 -25.732 13.224 1.377 1.00 0.00 H ATOM 924 N GLN A 59 -24.379 8.683 3.523 1.00 0.00 N ATOM 925 CA GLN A 59 -24.668 8.333 4.949 1.00 0.00 C ATOM 926 C GLN A 59 -25.326 6.938 5.023 1.00 0.00 C ATOM 927 O GLN A 59 -24.582 5.970 5.001 1.00 0.00 O ATOM 928 CB GLN A 59 -25.511 9.459 5.575 1.00 0.00 C ATOM 929 CG GLN A 59 -25.342 9.482 7.096 1.00 0.00 C ATOM 930 CD GLN A 59 -25.814 10.835 7.637 1.00 0.00 C ATOM 931 OE1 GLN A 59 -25.010 11.696 7.936 1.00 0.00 O ATOM 932 NE2 GLN A 59 -27.089 11.074 7.780 1.00 0.00 N ATOM 933 H GLN A 59 -23.440 8.745 3.253 1.00 0.00 H ATOM 934 HA GLN A 59 -23.717 8.273 5.465 1.00 0.00 H ATOM 935 HB2 GLN A 59 -25.195 10.408 5.166 1.00 0.00 H ATOM 936 HB3 GLN A 59 -26.551 9.298 5.333 1.00 0.00 H ATOM 937 HG2 GLN A 59 -25.931 8.688 7.534 1.00 0.00 H ATOM 938 HG3 GLN A 59 -24.301 9.341 7.349 1.00 0.00 H ATOM 939 HE21 GLN A 59 -27.751 10.390 7.544 1.00 0.00 H ATOM 940 HE22 GLN A 59 -27.385 11.941 8.126 1.00 0.00 H TER 941 GLN A 59