ATOM 1 N SER A 1 -4.891 6.810 3.299 1.00 0.00 N ATOM 2 CA SER A 1 -4.942 6.978 1.822 1.00 0.00 C ATOM 3 C SER A 1 -3.734 7.759 1.315 1.00 0.00 C ATOM 4 O SER A 1 -3.072 7.348 0.362 1.00 0.00 O ATOM 5 CB SER A 1 -6.235 7.711 1.459 1.00 0.00 C ATOM 6 OG SER A 1 -6.233 9.032 1.973 1.00 0.00 O ATOM 7 HA SER A 1 -4.947 6.000 1.366 1.00 0.00 H ATOM 8 HB2 SER A 1 -6.331 7.756 0.385 1.00 0.00 H ATOM 9 HB3 SER A 1 -7.078 7.178 1.874 1.00 0.00 H ATOM 10 HG SER A 1 -6.522 9.021 2.888 1.00 0.00 H ATOM 11 H1 SER A 1 -5.136 7.723 3.731 1.00 0.00 H ATOM 12 H2 SER A 1 -3.923 6.523 3.551 1.00 0.00 H ATOM 13 H3 SER A 1 -5.580 6.077 3.559 1.00 0.00 H ATOM 14 N ALA A 2 -3.453 8.887 1.958 1.00 0.00 N ATOM 15 CA ALA A 2 -2.325 9.726 1.572 1.00 0.00 C ATOM 16 C ALA A 2 -1.097 9.421 2.425 1.00 0.00 C ATOM 17 O ALA A 2 0.038 9.561 1.969 1.00 0.00 O ATOM 18 CB ALA A 2 -2.698 11.196 1.685 1.00 0.00 C ATOM 19 H ALA A 2 -4.018 9.163 2.709 1.00 0.00 H ATOM 20 HA ALA A 2 -2.092 9.517 0.537 1.00 0.00 H ATOM 21 HB1 ALA A 2 -3.455 11.317 2.445 1.00 0.00 H ATOM 22 HB2 ALA A 2 -1.823 11.769 1.953 1.00 0.00 H ATOM 23 HB3 ALA A 2 -3.080 11.544 0.737 1.00 0.00 H ATOM 24 N ASP A 3 -1.334 9.006 3.665 1.00 0.00 N ATOM 25 CA ASP A 3 -0.249 8.682 4.584 1.00 0.00 C ATOM 26 C ASP A 3 0.630 7.568 4.020 1.00 0.00 C ATOM 27 O ASP A 3 1.825 7.502 4.308 1.00 0.00 O ATOM 28 CB ASP A 3 -0.812 8.265 5.944 1.00 0.00 C ATOM 29 CG ASP A 3 -0.904 9.428 6.912 1.00 0.00 C ATOM 30 OD1 ASP A 3 -2.035 9.797 7.291 1.00 0.00 O ATOM 31 OD2 ASP A 3 0.156 9.970 7.293 1.00 0.00 O ATOM 32 H ASP A 3 -2.260 8.915 3.971 1.00 0.00 H ATOM 33 HA ASP A 3 0.354 9.569 4.711 1.00 0.00 H ATOM 34 HB2 ASP A 3 -1.802 7.857 5.807 1.00 0.00 H ATOM 35 HB3 ASP A 3 -0.171 7.510 6.376 1.00 0.00 H ATOM 36 N TYR A 4 0.029 6.695 3.216 1.00 0.00 N ATOM 37 CA TYR A 4 0.757 5.584 2.612 1.00 0.00 C ATOM 38 C TYR A 4 1.943 6.087 1.795 1.00 0.00 C ATOM 39 O TYR A 4 3.062 5.596 1.939 1.00 0.00 O ATOM 40 CB TYR A 4 -0.176 4.761 1.723 1.00 0.00 C ATOM 41 CG TYR A 4 -1.364 4.185 2.461 1.00 0.00 C ATOM 42 CD1 TYR A 4 -2.650 4.646 2.210 1.00 0.00 C ATOM 43 CD2 TYR A 4 -1.200 3.180 3.406 1.00 0.00 C ATOM 44 CE1 TYR A 4 -3.739 4.123 2.883 1.00 0.00 C ATOM 45 CE2 TYR A 4 -2.284 2.651 4.080 1.00 0.00 C ATOM 46 CZ TYR A 4 -3.550 3.127 3.815 1.00 0.00 C ATOM 47 OH TYR A 4 -4.632 2.602 4.486 1.00 0.00 O ATOM 48 H TYR A 4 -0.925 6.801 3.025 1.00 0.00 H ATOM 49 HA TYR A 4 1.125 4.957 3.411 1.00 0.00 H ATOM 50 HB2 TYR A 4 -0.551 5.388 0.929 1.00 0.00 H ATOM 51 HB3 TYR A 4 0.379 3.939 1.295 1.00 0.00 H ATOM 52 HD1 TYR A 4 -2.795 5.427 1.479 1.00 0.00 H ATOM 53 HD2 TYR A 4 -0.206 2.811 3.612 1.00 0.00 H ATOM 54 HE1 TYR A 4 -4.732 4.495 2.674 1.00 0.00 H ATOM 55 HE2 TYR A 4 -2.135 1.871 4.812 1.00 0.00 H ATOM 56 HH TYR A 4 -5.042 1.921 3.949 1.00 0.00 H ATOM 57 N SER A 5 1.689 7.070 0.937 1.00 0.00 N ATOM 58 CA SER A 5 2.736 7.642 0.097 1.00 0.00 C ATOM 59 C SER A 5 3.866 8.219 0.945 1.00 0.00 C ATOM 60 O SER A 5 5.003 8.328 0.487 1.00 0.00 O ATOM 61 CB SER A 5 2.154 8.731 -0.807 1.00 0.00 C ATOM 62 OG SER A 5 1.722 8.192 -2.044 1.00 0.00 O ATOM 63 H SER A 5 0.776 7.420 0.868 1.00 0.00 H ATOM 64 HA SER A 5 3.133 6.850 -0.520 1.00 0.00 H ATOM 65 HB2 SER A 5 1.309 9.192 -0.314 1.00 0.00 H ATOM 66 HB3 SER A 5 2.910 9.479 -0.997 1.00 0.00 H ATOM 67 HG SER A 5 2.472 7.814 -2.508 1.00 0.00 H ATOM 68 N SER A 6 3.546 8.588 2.181 1.00 0.00 N ATOM 69 CA SER A 6 4.537 9.154 3.089 1.00 0.00 C ATOM 70 C SER A 6 5.428 8.066 3.683 1.00 0.00 C ATOM 71 O SER A 6 6.532 8.344 4.149 1.00 0.00 O ATOM 72 CB SER A 6 3.845 9.931 4.211 1.00 0.00 C ATOM 73 OG SER A 6 3.700 11.299 3.872 1.00 0.00 O ATOM 74 H SER A 6 2.622 8.479 2.490 1.00 0.00 H ATOM 75 HA SER A 6 5.153 9.835 2.522 1.00 0.00 H ATOM 76 HB2 SER A 6 2.865 9.511 4.386 1.00 0.00 H ATOM 77 HB3 SER A 6 4.434 9.857 5.114 1.00 0.00 H ATOM 78 HG SER A 6 4.565 11.679 3.697 1.00 0.00 H ATOM 79 N LEU A 7 4.943 6.827 3.667 1.00 0.00 N ATOM 80 CA LEU A 7 5.702 5.704 4.207 1.00 0.00 C ATOM 81 C LEU A 7 6.747 5.223 3.206 1.00 0.00 C ATOM 82 O LEU A 7 6.610 5.430 2.000 1.00 0.00 O ATOM 83 CB LEU A 7 4.768 4.550 4.576 1.00 0.00 C ATOM 84 CG LEU A 7 3.408 4.967 5.139 1.00 0.00 C ATOM 85 CD1 LEU A 7 2.581 3.742 5.498 1.00 0.00 C ATOM 86 CD2 LEU A 7 3.588 5.866 6.353 1.00 0.00 C ATOM 87 H LEU A 7 4.056 6.663 3.284 1.00 0.00 H ATOM 88 HA LEU A 7 6.208 6.046 5.098 1.00 0.00 H ATOM 89 HB2 LEU A 7 4.601 3.952 3.691 1.00 0.00 H ATOM 90 HB3 LEU A 7 5.264 3.937 5.314 1.00 0.00 H ATOM 91 HG LEU A 7 2.869 5.523 4.386 1.00 0.00 H ATOM 92 HD11 LEU A 7 3.090 3.177 6.266 1.00 0.00 H ATOM 93 HD12 LEU A 7 1.614 4.055 5.862 1.00 0.00 H ATOM 94 HD13 LEU A 7 2.453 3.125 4.621 1.00 0.00 H ATOM 95 HD21 LEU A 7 4.325 5.435 7.013 1.00 0.00 H ATOM 96 HD22 LEU A 7 3.917 6.842 6.032 1.00 0.00 H ATOM 97 HD23 LEU A 7 2.646 5.958 6.876 1.00 0.00 H ATOM 98 N THR A 8 7.790 4.577 3.715 1.00 0.00 N ATOM 99 CA THR A 8 8.859 4.060 2.869 1.00 0.00 C ATOM 100 C THR A 8 8.395 2.823 2.111 1.00 0.00 C ATOM 101 O THR A 8 7.322 2.285 2.382 1.00 0.00 O ATOM 102 CB THR A 8 10.085 3.716 3.715 1.00 0.00 C ATOM 103 OG1 THR A 8 9.900 2.476 4.379 1.00 0.00 O ATOM 104 CG2 THR A 8 10.404 4.758 4.766 1.00 0.00 C ATOM 105 H THR A 8 7.841 4.442 4.684 1.00 0.00 H ATOM 106 HA THR A 8 9.124 4.828 2.158 1.00 0.00 H ATOM 107 HB THR A 8 10.944 3.626 3.065 1.00 0.00 H ATOM 108 HG1 THR A 8 9.231 2.575 5.060 1.00 0.00 H ATOM 109 HG21 THR A 8 10.449 5.733 4.304 1.00 0.00 H ATOM 110 HG22 THR A 8 9.634 4.753 5.523 1.00 0.00 H ATOM 111 HG23 THR A 8 11.357 4.530 5.220 1.00 0.00 H ATOM 112 N VAL A 9 9.213 2.368 1.168 1.00 0.00 N ATOM 113 CA VAL A 9 8.880 1.184 0.386 1.00 0.00 C ATOM 114 C VAL A 9 8.746 -0.031 1.296 1.00 0.00 C ATOM 115 O VAL A 9 7.824 -0.833 1.145 1.00 0.00 O ATOM 116 CB VAL A 9 9.945 0.899 -0.692 1.00 0.00 C ATOM 117 CG1 VAL A 9 9.531 -0.282 -1.557 1.00 0.00 C ATOM 118 CG2 VAL A 9 10.183 2.136 -1.546 1.00 0.00 C ATOM 119 H VAL A 9 10.059 2.832 1.000 1.00 0.00 H ATOM 120 HA VAL A 9 7.935 1.362 -0.103 1.00 0.00 H ATOM 121 HB VAL A 9 10.871 0.647 -0.197 1.00 0.00 H ATOM 122 HG11 VAL A 9 8.456 -0.292 -1.662 1.00 0.00 H ATOM 123 HG12 VAL A 9 9.986 -0.191 -2.533 1.00 0.00 H ATOM 124 HG13 VAL A 9 9.856 -1.201 -1.092 1.00 0.00 H ATOM 125 HG21 VAL A 9 10.561 2.934 -0.927 1.00 0.00 H ATOM 126 HG22 VAL A 9 10.903 1.906 -2.318 1.00 0.00 H ATOM 127 HG23 VAL A 9 9.253 2.443 -2.001 1.00 0.00 H ATOM 128 N VAL A 10 9.666 -0.152 2.247 1.00 0.00 N ATOM 129 CA VAL A 10 9.643 -1.260 3.191 1.00 0.00 C ATOM 130 C VAL A 10 8.403 -1.181 4.072 1.00 0.00 C ATOM 131 O VAL A 10 7.769 -2.195 4.365 1.00 0.00 O ATOM 132 CB VAL A 10 10.899 -1.270 4.083 1.00 0.00 C ATOM 133 CG1 VAL A 10 10.923 -2.515 4.959 1.00 0.00 C ATOM 134 CG2 VAL A 10 12.159 -1.180 3.237 1.00 0.00 C ATOM 135 H VAL A 10 10.371 0.525 2.321 1.00 0.00 H ATOM 136 HA VAL A 10 9.615 -2.181 2.627 1.00 0.00 H ATOM 137 HB VAL A 10 10.863 -0.405 4.729 1.00 0.00 H ATOM 138 HG11 VAL A 10 10.858 -3.394 4.335 1.00 0.00 H ATOM 139 HG12 VAL A 10 11.845 -2.540 5.521 1.00 0.00 H ATOM 140 HG13 VAL A 10 10.086 -2.492 5.640 1.00 0.00 H ATOM 141 HG21 VAL A 10 11.910 -0.797 2.258 1.00 0.00 H ATOM 142 HG22 VAL A 10 12.866 -0.518 3.713 1.00 0.00 H ATOM 143 HG23 VAL A 10 12.597 -2.163 3.138 1.00 0.00 H ATOM 144 N GLN A 11 8.055 0.036 4.484 1.00 0.00 N ATOM 145 CA GLN A 11 6.884 0.250 5.322 1.00 0.00 C ATOM 146 C GLN A 11 5.614 -0.085 4.550 1.00 0.00 C ATOM 147 O GLN A 11 4.731 -0.779 5.054 1.00 0.00 O ATOM 148 CB GLN A 11 6.834 1.698 5.811 1.00 0.00 C ATOM 149 CG GLN A 11 7.601 1.931 7.103 1.00 0.00 C ATOM 150 CD GLN A 11 7.709 3.401 7.459 1.00 0.00 C ATOM 151 OE1 GLN A 11 7.713 4.264 6.582 1.00 0.00 O ATOM 152 NE2 GLN A 11 7.798 3.691 8.751 1.00 0.00 N ATOM 153 H GLN A 11 8.596 0.808 4.211 1.00 0.00 H ATOM 154 HA GLN A 11 6.959 -0.409 6.174 1.00 0.00 H ATOM 155 HB2 GLN A 11 7.253 2.338 5.049 1.00 0.00 H ATOM 156 HB3 GLN A 11 5.803 1.975 5.974 1.00 0.00 H ATOM 157 HG2 GLN A 11 7.091 1.419 7.905 1.00 0.00 H ATOM 158 HG3 GLN A 11 8.596 1.527 6.993 1.00 0.00 H ATOM 159 HE21 GLN A 11 7.787 2.951 9.394 1.00 0.00 H ATOM 160 HE22 GLN A 11 7.868 4.634 9.010 1.00 0.00 H ATOM 161 N LEU A 12 5.535 0.408 3.318 1.00 0.00 N ATOM 162 CA LEU A 12 4.380 0.158 2.468 1.00 0.00 C ATOM 163 C LEU A 12 4.222 -1.336 2.210 1.00 0.00 C ATOM 164 O LEU A 12 3.107 -1.858 2.179 1.00 0.00 O ATOM 165 CB LEU A 12 4.524 0.905 1.143 1.00 0.00 C ATOM 166 CG LEU A 12 4.014 2.346 1.153 1.00 0.00 C ATOM 167 CD1 LEU A 12 4.450 3.076 -0.108 1.00 0.00 C ATOM 168 CD2 LEU A 12 2.498 2.372 1.290 1.00 0.00 C ATOM 169 H LEU A 12 6.275 0.950 2.970 1.00 0.00 H ATOM 170 HA LEU A 12 3.502 0.518 2.983 1.00 0.00 H ATOM 171 HB2 LEU A 12 5.571 0.916 0.873 1.00 0.00 H ATOM 172 HB3 LEU A 12 3.982 0.360 0.385 1.00 0.00 H ATOM 173 HG LEU A 12 4.436 2.864 2.002 1.00 0.00 H ATOM 174 HD11 LEU A 12 4.004 2.604 -0.971 1.00 0.00 H ATOM 175 HD12 LEU A 12 4.129 4.107 -0.056 1.00 0.00 H ATOM 176 HD13 LEU A 12 5.526 3.037 -0.192 1.00 0.00 H ATOM 177 HD21 LEU A 12 2.174 1.516 1.863 1.00 0.00 H ATOM 178 HD22 LEU A 12 2.199 3.278 1.797 1.00 0.00 H ATOM 179 HD23 LEU A 12 2.048 2.341 0.309 1.00 0.00 H ATOM 180 N LYS A 13 5.347 -2.021 2.031 1.00 0.00 N ATOM 181 CA LYS A 13 5.336 -3.457 1.780 1.00 0.00 C ATOM 182 C LYS A 13 4.823 -4.209 3.003 1.00 0.00 C ATOM 183 O LYS A 13 4.073 -5.178 2.880 1.00 0.00 O ATOM 184 CB LYS A 13 6.737 -3.947 1.413 1.00 0.00 C ATOM 185 CG LYS A 13 7.036 -3.876 -0.076 1.00 0.00 C ATOM 186 CD LYS A 13 8.231 -4.741 -0.445 1.00 0.00 C ATOM 187 CE LYS A 13 8.859 -4.290 -1.755 1.00 0.00 C ATOM 188 NZ LYS A 13 9.689 -5.363 -2.370 1.00 0.00 N ATOM 189 H LYS A 13 6.206 -1.549 2.071 1.00 0.00 H ATOM 190 HA LYS A 13 4.669 -3.644 0.951 1.00 0.00 H ATOM 191 HB2 LYS A 13 7.465 -3.341 1.934 1.00 0.00 H ATOM 192 HB3 LYS A 13 6.843 -4.973 1.731 1.00 0.00 H ATOM 193 HG2 LYS A 13 6.171 -4.221 -0.623 1.00 0.00 H ATOM 194 HG3 LYS A 13 7.248 -2.850 -0.342 1.00 0.00 H ATOM 195 HD2 LYS A 13 8.969 -4.672 0.338 1.00 0.00 H ATOM 196 HD3 LYS A 13 7.903 -5.765 -0.547 1.00 0.00 H ATOM 197 HE2 LYS A 13 8.072 -4.018 -2.442 1.00 0.00 H ATOM 198 HE3 LYS A 13 9.483 -3.429 -1.562 1.00 0.00 H ATOM 199 HZ1 LYS A 13 9.320 -6.298 -2.103 1.00 0.00 H ATOM 200 HZ2 LYS A 13 9.671 -5.278 -3.406 1.00 0.00 H ATOM 201 HZ3 LYS A 13 10.673 -5.286 -2.043 1.00 0.00 H ATOM 202 N ASP A 14 5.228 -3.752 4.185 1.00 0.00 N ATOM 203 CA ASP A 14 4.804 -4.378 5.429 1.00 0.00 C ATOM 204 C ASP A 14 3.291 -4.286 5.581 1.00 0.00 C ATOM 205 O ASP A 14 2.627 -5.268 5.911 1.00 0.00 O ATOM 206 CB ASP A 14 5.492 -3.710 6.622 1.00 0.00 C ATOM 207 CG ASP A 14 5.665 -4.658 7.793 1.00 0.00 C ATOM 208 OD1 ASP A 14 5.274 -4.287 8.920 1.00 0.00 O ATOM 209 OD2 ASP A 14 6.193 -5.770 7.584 1.00 0.00 O ATOM 210 H ASP A 14 5.821 -2.973 4.218 1.00 0.00 H ATOM 211 HA ASP A 14 5.090 -5.419 5.394 1.00 0.00 H ATOM 212 HB2 ASP A 14 6.467 -3.361 6.319 1.00 0.00 H ATOM 213 HB3 ASP A 14 4.897 -2.869 6.949 1.00 0.00 H ATOM 214 N LEU A 15 2.751 -3.097 5.330 1.00 0.00 N ATOM 215 CA LEU A 15 1.315 -2.874 5.429 1.00 0.00 C ATOM 216 C LEU A 15 0.568 -3.784 4.464 1.00 0.00 C ATOM 217 O LEU A 15 -0.420 -4.422 4.831 1.00 0.00 O ATOM 218 CB LEU A 15 0.983 -1.408 5.135 1.00 0.00 C ATOM 219 CG LEU A 15 0.881 -0.509 6.368 1.00 0.00 C ATOM 220 CD1 LEU A 15 0.490 0.905 5.964 1.00 0.00 C ATOM 221 CD2 LEU A 15 -0.120 -1.079 7.361 1.00 0.00 C ATOM 222 H LEU A 15 3.334 -2.353 5.065 1.00 0.00 H ATOM 223 HA LEU A 15 1.012 -3.110 6.435 1.00 0.00 H ATOM 224 HB2 LEU A 15 1.752 -1.012 4.487 1.00 0.00 H ATOM 225 HB3 LEU A 15 0.042 -1.372 4.611 1.00 0.00 H ATOM 226 HG LEU A 15 1.846 -0.462 6.852 1.00 0.00 H ATOM 227 HD11 LEU A 15 -0.166 0.865 5.107 1.00 0.00 H ATOM 228 HD12 LEU A 15 -0.021 1.385 6.786 1.00 0.00 H ATOM 229 HD13 LEU A 15 1.378 1.466 5.714 1.00 0.00 H ATOM 230 HD21 LEU A 15 -1.003 -1.409 6.834 1.00 0.00 H ATOM 231 HD22 LEU A 15 0.324 -1.916 7.879 1.00 0.00 H ATOM 232 HD23 LEU A 15 -0.392 -0.316 8.076 1.00 0.00 H ATOM 233 N LEU A 16 1.056 -3.849 3.232 1.00 0.00 N ATOM 234 CA LEU A 16 0.447 -4.689 2.212 1.00 0.00 C ATOM 235 C LEU A 16 0.520 -6.152 2.625 1.00 0.00 C ATOM 236 O LEU A 16 -0.422 -6.917 2.420 1.00 0.00 O ATOM 237 CB LEU A 16 1.151 -4.483 0.871 1.00 0.00 C ATOM 238 CG LEU A 16 0.708 -3.242 0.090 1.00 0.00 C ATOM 239 CD1 LEU A 16 1.900 -2.351 -0.230 1.00 0.00 C ATOM 240 CD2 LEU A 16 -0.018 -3.643 -1.187 1.00 0.00 C ATOM 241 H LEU A 16 1.850 -3.323 3.007 1.00 0.00 H ATOM 242 HA LEU A 16 -0.591 -4.402 2.117 1.00 0.00 H ATOM 243 HB2 LEU A 16 2.214 -4.411 1.056 1.00 0.00 H ATOM 244 HB3 LEU A 16 0.970 -5.352 0.259 1.00 0.00 H ATOM 245 HG LEU A 16 0.023 -2.670 0.698 1.00 0.00 H ATOM 246 HD11 LEU A 16 2.817 -2.877 -0.006 1.00 0.00 H ATOM 247 HD12 LEU A 16 1.884 -2.089 -1.277 1.00 0.00 H ATOM 248 HD13 LEU A 16 1.848 -1.452 0.365 1.00 0.00 H ATOM 249 HD21 LEU A 16 0.269 -4.647 -1.465 1.00 0.00 H ATOM 250 HD22 LEU A 16 -1.085 -3.608 -1.020 1.00 0.00 H ATOM 251 HD23 LEU A 16 0.244 -2.961 -1.981 1.00 0.00 H ATOM 252 N THR A 17 1.645 -6.535 3.223 1.00 0.00 N ATOM 253 CA THR A 17 1.835 -7.906 3.677 1.00 0.00 C ATOM 254 C THR A 17 0.752 -8.281 4.679 1.00 0.00 C ATOM 255 O THR A 17 0.176 -9.366 4.615 1.00 0.00 O ATOM 256 CB THR A 17 3.218 -8.068 4.311 1.00 0.00 C ATOM 257 OG1 THR A 17 4.229 -7.597 3.437 1.00 0.00 O ATOM 258 CG2 THR A 17 3.551 -9.501 4.665 1.00 0.00 C ATOM 259 H THR A 17 2.357 -5.878 3.368 1.00 0.00 H ATOM 260 HA THR A 17 1.759 -8.555 2.820 1.00 0.00 H ATOM 261 HB THR A 17 3.257 -7.486 5.220 1.00 0.00 H ATOM 262 HG1 THR A 17 4.070 -7.935 2.552 1.00 0.00 H ATOM 263 HG21 THR A 17 3.432 -10.124 3.791 1.00 0.00 H ATOM 264 HG22 THR A 17 4.572 -9.558 5.011 1.00 0.00 H ATOM 265 HG23 THR A 17 2.886 -9.843 5.445 1.00 0.00 H ATOM 266 N LYS A 18 0.474 -7.363 5.597 1.00 0.00 N ATOM 267 CA LYS A 18 -0.550 -7.579 6.610 1.00 0.00 C ATOM 268 C LYS A 18 -1.937 -7.603 5.976 1.00 0.00 C ATOM 269 O LYS A 18 -2.835 -8.300 6.445 1.00 0.00 O ATOM 270 CB LYS A 18 -0.481 -6.484 7.677 1.00 0.00 C ATOM 271 CG LYS A 18 -0.742 -6.990 9.088 1.00 0.00 C ATOM 272 CD LYS A 18 -1.936 -6.293 9.720 1.00 0.00 C ATOM 273 CE LYS A 18 -1.521 -5.027 10.452 1.00 0.00 C ATOM 274 NZ LYS A 18 -2.480 -3.911 10.221 1.00 0.00 N ATOM 275 H LYS A 18 0.964 -6.514 5.585 1.00 0.00 H ATOM 276 HA LYS A 18 -0.362 -8.535 7.075 1.00 0.00 H ATOM 277 HB2 LYS A 18 0.503 -6.038 7.654 1.00 0.00 H ATOM 278 HB3 LYS A 18 -1.215 -5.725 7.446 1.00 0.00 H ATOM 279 HG2 LYS A 18 -0.938 -8.050 9.048 1.00 0.00 H ATOM 280 HG3 LYS A 18 0.133 -6.805 9.693 1.00 0.00 H ATOM 281 HD2 LYS A 18 -2.641 -6.032 8.945 1.00 0.00 H ATOM 282 HD3 LYS A 18 -2.404 -6.967 10.423 1.00 0.00 H ATOM 283 HE2 LYS A 18 -1.474 -5.237 11.510 1.00 0.00 H ATOM 284 HE3 LYS A 18 -0.543 -4.727 10.102 1.00 0.00 H ATOM 285 HZ1 LYS A 18 -3.449 -4.224 10.433 1.00 0.00 H ATOM 286 HZ2 LYS A 18 -2.246 -3.106 10.837 1.00 0.00 H ATOM 287 HZ3 LYS A 18 -2.436 -3.601 9.230 1.00 0.00 H ATOM 288 N ARG A 19 -2.103 -6.831 4.903 1.00 0.00 N ATOM 289 CA ARG A 19 -3.382 -6.759 4.203 1.00 0.00 C ATOM 290 C ARG A 19 -3.489 -7.831 3.115 1.00 0.00 C ATOM 291 O ARG A 19 -4.533 -7.974 2.479 1.00 0.00 O ATOM 292 CB ARG A 19 -3.563 -5.369 3.585 1.00 0.00 C ATOM 293 CG ARG A 19 -4.554 -4.494 4.335 1.00 0.00 C ATOM 294 CD ARG A 19 -3.894 -3.768 5.496 1.00 0.00 C ATOM 295 NE ARG A 19 -3.908 -2.318 5.314 1.00 0.00 N ATOM 296 CZ ARG A 19 -3.748 -1.443 6.305 1.00 0.00 C ATOM 297 NH1 ARG A 19 -3.562 -1.866 7.550 1.00 0.00 N ATOM 298 NH2 ARG A 19 -3.776 -0.143 6.051 1.00 0.00 N ATOM 299 H ARG A 19 -1.349 -6.295 4.579 1.00 0.00 H ATOM 300 HA ARG A 19 -4.165 -6.922 4.928 1.00 0.00 H ATOM 301 HB2 ARG A 19 -2.607 -4.866 3.579 1.00 0.00 H ATOM 302 HB3 ARG A 19 -3.908 -5.479 2.568 1.00 0.00 H ATOM 303 HG2 ARG A 19 -4.961 -3.763 3.652 1.00 0.00 H ATOM 304 HG3 ARG A 19 -5.351 -5.115 4.716 1.00 0.00 H ATOM 305 HD2 ARG A 19 -4.425 -4.011 6.404 1.00 0.00 H ATOM 306 HD3 ARG A 19 -2.870 -4.102 5.580 1.00 0.00 H ATOM 307 HE ARG A 19 -4.043 -1.978 4.405 1.00 0.00 H ATOM 308 HH11 ARG A 19 -3.539 -2.846 7.747 1.00 0.00 H ATOM 309 HH12 ARG A 19 -3.443 -1.204 8.289 1.00 0.00 H ATOM 310 HH21 ARG A 19 -3.916 0.181 5.116 1.00 0.00 H ATOM 311 HH22 ARG A 19 -3.657 0.515 6.795 1.00 0.00 H ATOM 312 N ASN A 20 -2.409 -8.580 2.904 1.00 0.00 N ATOM 313 CA ASN A 20 -2.394 -9.632 1.894 1.00 0.00 C ATOM 314 C ASN A 20 -2.607 -9.050 0.500 1.00 0.00 C ATOM 315 O ASN A 20 -3.371 -9.590 -0.301 1.00 0.00 O ATOM 316 CB ASN A 20 -3.472 -10.675 2.197 1.00 0.00 C ATOM 317 CG ASN A 20 -2.971 -11.775 3.112 1.00 0.00 C ATOM 318 OD1 ASN A 20 -3.198 -11.743 4.322 1.00 0.00 O ATOM 319 ND2 ASN A 20 -2.285 -12.756 2.539 1.00 0.00 N ATOM 320 H ASN A 20 -1.601 -8.418 3.436 1.00 0.00 H ATOM 321 HA ASN A 20 -1.426 -10.108 1.927 1.00 0.00 H ATOM 322 HB2 ASN A 20 -4.311 -10.191 2.673 1.00 0.00 H ATOM 323 HB3 ASN A 20 -3.800 -11.125 1.271 1.00 0.00 H ATOM 324 HD21 ASN A 20 -2.142 -12.716 1.571 1.00 0.00 H ATOM 325 HD22 ASN A 20 -1.949 -13.481 3.108 1.00 0.00 H ATOM 326 N LEU A 21 -1.924 -7.946 0.215 1.00 0.00 N ATOM 327 CA LEU A 21 -2.036 -7.290 -1.083 1.00 0.00 C ATOM 328 C LEU A 21 -0.780 -7.517 -1.919 1.00 0.00 C ATOM 329 O LEU A 21 0.244 -7.970 -1.408 1.00 0.00 O ATOM 330 CB LEU A 21 -2.278 -5.791 -0.898 1.00 0.00 C ATOM 331 CG LEU A 21 -3.641 -5.422 -0.312 1.00 0.00 C ATOM 332 CD1 LEU A 21 -3.653 -3.969 0.138 1.00 0.00 C ATOM 333 CD2 LEU A 21 -4.745 -5.676 -1.329 1.00 0.00 C ATOM 334 H LEU A 21 -1.329 -7.564 0.894 1.00 0.00 H ATOM 335 HA LEU A 21 -2.881 -7.720 -1.599 1.00 0.00 H ATOM 336 HB2 LEU A 21 -1.511 -5.402 -0.244 1.00 0.00 H ATOM 337 HB3 LEU A 21 -2.184 -5.312 -1.861 1.00 0.00 H ATOM 338 HG LEU A 21 -3.834 -6.041 0.553 1.00 0.00 H ATOM 339 HD11 LEU A 21 -2.698 -3.721 0.578 1.00 0.00 H ATOM 340 HD12 LEU A 21 -3.835 -3.330 -0.713 1.00 0.00 H ATOM 341 HD13 LEU A 21 -4.434 -3.826 0.871 1.00 0.00 H ATOM 342 HD21 LEU A 21 -4.410 -6.409 -2.048 1.00 0.00 H ATOM 343 HD22 LEU A 21 -5.624 -6.043 -0.822 1.00 0.00 H ATOM 344 HD23 LEU A 21 -4.981 -4.754 -1.840 1.00 0.00 H ATOM 345 N SER A 22 -0.868 -7.200 -3.206 1.00 0.00 N ATOM 346 CA SER A 22 0.261 -7.370 -4.115 1.00 0.00 C ATOM 347 C SER A 22 1.258 -6.224 -3.968 1.00 0.00 C ATOM 348 O SER A 22 0.898 -5.055 -4.103 1.00 0.00 O ATOM 349 CB SER A 22 -0.231 -7.455 -5.562 1.00 0.00 C ATOM 350 OG SER A 22 -0.153 -8.783 -6.050 1.00 0.00 O ATOM 351 H SER A 22 -1.712 -6.844 -3.555 1.00 0.00 H ATOM 352 HA SER A 22 0.755 -8.295 -3.858 1.00 0.00 H ATOM 353 HB2 SER A 22 -1.258 -7.128 -5.610 1.00 0.00 H ATOM 354 HB3 SER A 22 0.379 -6.818 -6.186 1.00 0.00 H ATOM 355 HG SER A 22 -0.498 -9.388 -5.389 1.00 0.00 H ATOM 356 N VAL A 23 2.511 -6.569 -3.691 1.00 0.00 N ATOM 357 CA VAL A 23 3.561 -5.570 -3.527 1.00 0.00 C ATOM 358 C VAL A 23 4.499 -5.544 -4.731 1.00 0.00 C ATOM 359 O VAL A 23 5.620 -5.044 -4.643 1.00 0.00 O ATOM 360 CB VAL A 23 4.389 -5.832 -2.254 1.00 0.00 C ATOM 361 CG1 VAL A 23 3.561 -5.550 -1.011 1.00 0.00 C ATOM 362 CG2 VAL A 23 4.912 -7.260 -2.243 1.00 0.00 C ATOM 363 H VAL A 23 2.735 -7.518 -3.596 1.00 0.00 H ATOM 364 HA VAL A 23 3.089 -4.604 -3.430 1.00 0.00 H ATOM 365 HB VAL A 23 5.236 -5.161 -2.255 1.00 0.00 H ATOM 366 HG11 VAL A 23 2.518 -5.738 -1.220 1.00 0.00 H ATOM 367 HG12 VAL A 23 3.888 -6.193 -0.207 1.00 0.00 H ATOM 368 HG13 VAL A 23 3.689 -4.518 -0.719 1.00 0.00 H ATOM 369 HG21 VAL A 23 5.027 -7.610 -3.258 1.00 0.00 H ATOM 370 HG22 VAL A 23 5.868 -7.289 -1.742 1.00 0.00 H ATOM 371 HG23 VAL A 23 4.213 -7.895 -1.721 1.00 0.00 H ATOM 372 N GLY A 24 4.038 -6.086 -5.854 1.00 0.00 N ATOM 373 CA GLY A 24 4.855 -6.113 -7.053 1.00 0.00 C ATOM 374 C GLY A 24 4.918 -4.765 -7.747 1.00 0.00 C ATOM 375 O GLY A 24 5.916 -4.437 -8.389 1.00 0.00 O ATOM 376 H GLY A 24 3.138 -6.473 -5.869 1.00 0.00 H ATOM 377 HA2 GLY A 24 5.856 -6.414 -6.786 1.00 0.00 H ATOM 378 HA3 GLY A 24 4.444 -6.838 -7.740 1.00 0.00 H ATOM 379 N GLY A 25 3.852 -3.983 -7.616 1.00 0.00 N ATOM 380 CA GLY A 25 3.811 -2.674 -8.240 1.00 0.00 C ATOM 381 C GLY A 25 4.755 -1.686 -7.584 1.00 0.00 C ATOM 382 O GLY A 25 5.281 -1.945 -6.501 1.00 0.00 O ATOM 383 H GLY A 25 3.085 -4.298 -7.092 1.00 0.00 H ATOM 384 HA2 GLY A 25 4.082 -2.776 -9.281 1.00 0.00 H ATOM 385 HA3 GLY A 25 2.804 -2.289 -8.178 1.00 0.00 H ATOM 386 N LEU A 26 4.972 -0.551 -8.240 1.00 0.00 N ATOM 387 CA LEU A 26 5.860 0.480 -7.714 1.00 0.00 C ATOM 388 C LEU A 26 5.268 1.118 -6.462 1.00 0.00 C ATOM 389 O LEU A 26 4.117 0.865 -6.109 1.00 0.00 O ATOM 390 CB LEU A 26 6.116 1.553 -8.774 1.00 0.00 C ATOM 391 CG LEU A 26 6.993 1.109 -9.946 1.00 0.00 C ATOM 392 CD1 LEU A 26 6.137 0.546 -11.069 1.00 0.00 C ATOM 393 CD2 LEU A 26 7.840 2.269 -10.447 1.00 0.00 C ATOM 394 H LEU A 26 4.524 -0.402 -9.099 1.00 0.00 H ATOM 395 HA LEU A 26 6.797 0.010 -7.456 1.00 0.00 H ATOM 396 HB2 LEU A 26 5.163 1.876 -9.166 1.00 0.00 H ATOM 397 HB3 LEU A 26 6.594 2.395 -8.295 1.00 0.00 H ATOM 398 HG LEU A 26 7.660 0.326 -9.611 1.00 0.00 H ATOM 399 HD11 LEU A 26 5.153 0.989 -11.028 1.00 0.00 H ATOM 400 HD12 LEU A 26 6.595 0.774 -12.020 1.00 0.00 H ATOM 401 HD13 LEU A 26 6.054 -0.526 -10.957 1.00 0.00 H ATOM 402 HD21 LEU A 26 8.287 2.778 -9.606 1.00 0.00 H ATOM 403 HD22 LEU A 26 8.617 1.894 -11.096 1.00 0.00 H ATOM 404 HD23 LEU A 26 7.215 2.959 -10.995 1.00 0.00 H ATOM 405 N LYS A 27 6.063 1.949 -5.792 1.00 0.00 N ATOM 406 CA LYS A 27 5.621 2.626 -4.576 1.00 0.00 C ATOM 407 C LYS A 27 4.250 3.268 -4.770 1.00 0.00 C ATOM 408 O LYS A 27 3.354 3.107 -3.941 1.00 0.00 O ATOM 409 CB LYS A 27 6.639 3.690 -4.161 1.00 0.00 C ATOM 410 CG LYS A 27 6.690 3.931 -2.662 1.00 0.00 C ATOM 411 CD LYS A 27 7.680 5.028 -2.307 1.00 0.00 C ATOM 412 CE LYS A 27 7.168 5.896 -1.169 1.00 0.00 C ATOM 413 NZ LYS A 27 6.195 6.918 -1.643 1.00 0.00 N ATOM 414 H LYS A 27 6.971 2.111 -6.125 1.00 0.00 H ATOM 415 HA LYS A 27 5.549 1.887 -3.794 1.00 0.00 H ATOM 416 HB2 LYS A 27 7.620 3.379 -4.487 1.00 0.00 H ATOM 417 HB3 LYS A 27 6.387 4.621 -4.647 1.00 0.00 H ATOM 418 HG2 LYS A 27 5.707 4.224 -2.320 1.00 0.00 H ATOM 419 HG3 LYS A 27 6.987 3.018 -2.169 1.00 0.00 H ATOM 420 HD2 LYS A 27 8.613 4.575 -2.008 1.00 0.00 H ATOM 421 HD3 LYS A 27 7.842 5.649 -3.177 1.00 0.00 H ATOM 422 HE2 LYS A 27 6.684 5.263 -0.440 1.00 0.00 H ATOM 423 HE3 LYS A 27 8.008 6.396 -0.709 1.00 0.00 H ATOM 424 HZ1 LYS A 27 5.756 6.608 -2.533 1.00 0.00 H ATOM 425 HZ2 LYS A 27 5.450 7.060 -0.933 1.00 0.00 H ATOM 426 HZ3 LYS A 27 6.680 7.824 -1.807 1.00 0.00 H ATOM 427 N ASN A 28 4.090 3.993 -5.873 1.00 0.00 N ATOM 428 CA ASN A 28 2.827 4.653 -6.175 1.00 0.00 C ATOM 429 C ASN A 28 1.704 3.629 -6.308 1.00 0.00 C ATOM 430 O ASN A 28 0.556 3.896 -5.946 1.00 0.00 O ATOM 431 CB ASN A 28 2.949 5.484 -7.457 1.00 0.00 C ATOM 432 CG ASN A 28 2.965 4.630 -8.711 1.00 0.00 C ATOM 433 OD1 ASN A 28 4.015 4.410 -9.314 1.00 0.00 O ATOM 434 ND2 ASN A 28 1.795 4.144 -9.108 1.00 0.00 N ATOM 435 H ASN A 28 4.839 4.083 -6.500 1.00 0.00 H ATOM 436 HA ASN A 28 2.596 5.313 -5.351 1.00 0.00 H ATOM 437 HB2 ASN A 28 2.111 6.162 -7.519 1.00 0.00 H ATOM 438 HB3 ASN A 28 3.866 6.054 -7.421 1.00 0.00 H ATOM 439 HD21 ASN A 28 0.999 4.362 -8.577 1.00 0.00 H ATOM 440 HD22 ASN A 28 1.773 3.589 -9.916 1.00 0.00 H ATOM 441 N GLU A 29 2.045 2.451 -6.824 1.00 0.00 N ATOM 442 CA GLU A 29 1.070 1.383 -6.997 1.00 0.00 C ATOM 443 C GLU A 29 0.639 0.850 -5.640 1.00 0.00 C ATOM 444 O GLU A 29 -0.523 0.499 -5.434 1.00 0.00 O ATOM 445 CB GLU A 29 1.659 0.253 -7.845 1.00 0.00 C ATOM 446 CG GLU A 29 1.257 0.319 -9.309 1.00 0.00 C ATOM 447 CD GLU A 29 -0.209 0.000 -9.527 1.00 0.00 C ATOM 448 OE1 GLU A 29 -0.653 -1.081 -9.088 1.00 0.00 O ATOM 449 OE2 GLU A 29 -0.914 0.834 -10.134 1.00 0.00 O ATOM 450 H GLU A 29 2.976 2.295 -7.084 1.00 0.00 H ATOM 451 HA GLU A 29 0.209 1.795 -7.503 1.00 0.00 H ATOM 452 HB2 GLU A 29 2.737 0.300 -7.787 1.00 0.00 H ATOM 453 HB3 GLU A 29 1.327 -0.693 -7.446 1.00 0.00 H ATOM 454 HG2 GLU A 29 1.452 1.315 -9.679 1.00 0.00 H ATOM 455 HG3 GLU A 29 1.852 -0.392 -9.865 1.00 0.00 H ATOM 456 N LEU A 30 1.587 0.810 -4.712 1.00 0.00 N ATOM 457 CA LEU A 30 1.318 0.339 -3.363 1.00 0.00 C ATOM 458 C LEU A 30 0.385 1.307 -2.647 1.00 0.00 C ATOM 459 O LEU A 30 -0.499 0.898 -1.894 1.00 0.00 O ATOM 460 CB LEU A 30 2.627 0.197 -2.586 1.00 0.00 C ATOM 461 CG LEU A 30 3.691 -0.674 -3.255 1.00 0.00 C ATOM 462 CD1 LEU A 30 4.996 -0.614 -2.476 1.00 0.00 C ATOM 463 CD2 LEU A 30 3.207 -2.111 -3.376 1.00 0.00 C ATOM 464 H LEU A 30 2.490 1.115 -4.940 1.00 0.00 H ATOM 465 HA LEU A 30 0.838 -0.626 -3.433 1.00 0.00 H ATOM 466 HB2 LEU A 30 3.041 1.184 -2.438 1.00 0.00 H ATOM 467 HB3 LEU A 30 2.402 -0.226 -1.621 1.00 0.00 H ATOM 468 HG LEU A 30 3.880 -0.299 -4.249 1.00 0.00 H ATOM 469 HD11 LEU A 30 5.022 0.290 -1.886 1.00 0.00 H ATOM 470 HD12 LEU A 30 5.065 -1.473 -1.824 1.00 0.00 H ATOM 471 HD13 LEU A 30 5.827 -0.618 -3.165 1.00 0.00 H ATOM 472 HD21 LEU A 30 2.128 -2.135 -3.313 1.00 0.00 H ATOM 473 HD22 LEU A 30 3.521 -2.517 -4.327 1.00 0.00 H ATOM 474 HD23 LEU A 30 3.627 -2.701 -2.576 1.00 0.00 H ATOM 475 N VAL A 31 0.590 2.596 -2.897 1.00 0.00 N ATOM 476 CA VAL A 31 -0.230 3.635 -2.289 1.00 0.00 C ATOM 477 C VAL A 31 -1.671 3.540 -2.775 1.00 0.00 C ATOM 478 O VAL A 31 -2.610 3.572 -1.980 1.00 0.00 O ATOM 479 CB VAL A 31 0.321 5.038 -2.609 1.00 0.00 C ATOM 480 CG1 VAL A 31 -0.513 6.118 -1.932 1.00 0.00 C ATOM 481 CG2 VAL A 31 1.781 5.143 -2.195 1.00 0.00 C ATOM 482 H VAL A 31 1.308 2.855 -3.512 1.00 0.00 H ATOM 483 HA VAL A 31 -0.210 3.495 -1.221 1.00 0.00 H ATOM 484 HB VAL A 31 0.262 5.190 -3.677 1.00 0.00 H ATOM 485 HG11 VAL A 31 -1.365 5.664 -1.448 1.00 0.00 H ATOM 486 HG12 VAL A 31 0.088 6.631 -1.196 1.00 0.00 H ATOM 487 HG13 VAL A 31 -0.856 6.824 -2.674 1.00 0.00 H ATOM 488 HG21 VAL A 31 2.252 4.175 -2.288 1.00 0.00 H ATOM 489 HG22 VAL A 31 2.287 5.852 -2.834 1.00 0.00 H ATOM 490 HG23 VAL A 31 1.843 5.475 -1.169 1.00 0.00 H ATOM 491 N GLN A 32 -1.834 3.421 -4.085 1.00 0.00 N ATOM 492 CA GLN A 32 -3.159 3.317 -4.685 1.00 0.00 C ATOM 493 C GLN A 32 -3.868 2.053 -4.214 1.00 0.00 C ATOM 494 O GLN A 32 -5.080 2.053 -4.002 1.00 0.00 O ATOM 495 CB GLN A 32 -3.053 3.319 -6.211 1.00 0.00 C ATOM 496 CG GLN A 32 -3.114 4.708 -6.824 1.00 0.00 C ATOM 497 CD GLN A 32 -3.568 4.688 -8.270 1.00 0.00 C ATOM 498 OE1 GLN A 32 -4.586 4.083 -8.605 1.00 0.00 O ATOM 499 NE2 GLN A 32 -2.812 5.351 -9.137 1.00 0.00 N ATOM 500 H GLN A 32 -1.043 3.399 -4.662 1.00 0.00 H ATOM 501 HA GLN A 32 -3.735 4.175 -4.370 1.00 0.00 H ATOM 502 HB2 GLN A 32 -2.117 2.864 -6.497 1.00 0.00 H ATOM 503 HB3 GLN A 32 -3.866 2.735 -6.617 1.00 0.00 H ATOM 504 HG2 GLN A 32 -3.806 5.310 -6.254 1.00 0.00 H ATOM 505 HG3 GLN A 32 -2.130 5.152 -6.776 1.00 0.00 H ATOM 506 HE21 GLN A 32 -2.014 5.810 -8.800 1.00 0.00 H ATOM 507 HE22 GLN A 32 -3.082 5.354 -10.079 1.00 0.00 H ATOM 508 N ARG A 33 -3.106 0.976 -4.050 1.00 0.00 N ATOM 509 CA ARG A 33 -3.672 -0.289 -3.600 1.00 0.00 C ATOM 510 C ARG A 33 -4.230 -0.149 -2.189 1.00 0.00 C ATOM 511 O ARG A 33 -5.345 -0.587 -1.905 1.00 0.00 O ATOM 512 CB ARG A 33 -2.610 -1.391 -3.638 1.00 0.00 C ATOM 513 CG ARG A 33 -3.184 -2.782 -3.857 1.00 0.00 C ATOM 514 CD ARG A 33 -2.399 -3.552 -4.906 1.00 0.00 C ATOM 515 NE ARG A 33 -2.608 -3.017 -6.249 1.00 0.00 N ATOM 516 CZ ARG A 33 -2.342 -3.692 -7.366 1.00 0.00 C ATOM 517 NH1 ARG A 33 -1.856 -4.925 -7.305 1.00 0.00 N ATOM 518 NH2 ARG A 33 -2.564 -3.131 -8.547 1.00 0.00 N ATOM 519 H ARG A 33 -2.145 1.037 -4.232 1.00 0.00 H ATOM 520 HA ARG A 33 -4.477 -0.551 -4.270 1.00 0.00 H ATOM 521 HB2 ARG A 33 -1.918 -1.179 -4.439 1.00 0.00 H ATOM 522 HB3 ARG A 33 -2.073 -1.390 -2.701 1.00 0.00 H ATOM 523 HG2 ARG A 33 -3.148 -3.326 -2.925 1.00 0.00 H ATOM 524 HG3 ARG A 33 -4.209 -2.690 -4.183 1.00 0.00 H ATOM 525 HD2 ARG A 33 -1.347 -3.494 -4.666 1.00 0.00 H ATOM 526 HD3 ARG A 33 -2.714 -4.585 -4.887 1.00 0.00 H ATOM 527 HE ARG A 33 -2.966 -2.108 -6.324 1.00 0.00 H ATOM 528 HH11 ARG A 33 -1.686 -5.354 -6.419 1.00 0.00 H ATOM 529 HH12 ARG A 33 -1.658 -5.426 -8.149 1.00 0.00 H ATOM 530 HH21 ARG A 33 -2.931 -2.201 -8.598 1.00 0.00 H ATOM 531 HH22 ARG A 33 -2.365 -3.636 -9.386 1.00 0.00 H ATOM 532 N LEU A 34 -3.455 0.482 -1.314 1.00 0.00 N ATOM 533 CA LEU A 34 -3.881 0.700 0.061 1.00 0.00 C ATOM 534 C LEU A 34 -5.049 1.678 0.096 1.00 0.00 C ATOM 535 O LEU A 34 -5.971 1.542 0.900 1.00 0.00 O ATOM 536 CB LEU A 34 -2.722 1.236 0.903 1.00 0.00 C ATOM 537 CG LEU A 34 -1.747 0.172 1.411 1.00 0.00 C ATOM 538 CD1 LEU A 34 -0.326 0.714 1.427 1.00 0.00 C ATOM 539 CD2 LEU A 34 -2.153 -0.304 2.797 1.00 0.00 C ATOM 540 H LEU A 34 -2.581 0.821 -1.604 1.00 0.00 H ATOM 541 HA LEU A 34 -4.206 -0.248 0.466 1.00 0.00 H ATOM 542 HB2 LEU A 34 -2.170 1.947 0.306 1.00 0.00 H ATOM 543 HB3 LEU A 34 -3.133 1.752 1.758 1.00 0.00 H ATOM 544 HG LEU A 34 -1.772 -0.677 0.744 1.00 0.00 H ATOM 545 HD11 LEU A 34 -0.351 1.791 1.505 1.00 0.00 H ATOM 546 HD12 LEU A 34 0.207 0.304 2.273 1.00 0.00 H ATOM 547 HD13 LEU A 34 0.178 0.431 0.514 1.00 0.00 H ATOM 548 HD21 LEU A 34 -3.222 -0.199 2.915 1.00 0.00 H ATOM 549 HD22 LEU A 34 -1.878 -1.341 2.917 1.00 0.00 H ATOM 550 HD23 LEU A 34 -1.650 0.291 3.545 1.00 0.00 H ATOM 551 N ILE A 35 -4.997 2.663 -0.796 1.00 0.00 N ATOM 552 CA ILE A 35 -6.040 3.674 -0.894 1.00 0.00 C ATOM 553 C ILE A 35 -7.355 3.053 -1.357 1.00 0.00 C ATOM 554 O ILE A 35 -8.424 3.378 -0.838 1.00 0.00 O ATOM 555 CB ILE A 35 -5.622 4.799 -1.868 1.00 0.00 C ATOM 556 CG1 ILE A 35 -4.465 5.607 -1.276 1.00 0.00 C ATOM 557 CG2 ILE A 35 -6.798 5.712 -2.191 1.00 0.00 C ATOM 558 CD1 ILE A 35 -3.617 6.301 -2.319 1.00 0.00 C ATOM 559 H ILE A 35 -4.234 2.707 -1.409 1.00 0.00 H ATOM 560 HA ILE A 35 -6.181 4.106 0.086 1.00 0.00 H ATOM 561 HB ILE A 35 -5.293 4.342 -2.788 1.00 0.00 H ATOM 562 HG12 ILE A 35 -4.864 6.364 -0.617 1.00 0.00 H ATOM 563 HG13 ILE A 35 -3.825 4.946 -0.711 1.00 0.00 H ATOM 564 HG21 ILE A 35 -7.601 5.528 -1.492 1.00 0.00 H ATOM 565 HG22 ILE A 35 -6.487 6.743 -2.116 1.00 0.00 H ATOM 566 HG23 ILE A 35 -7.141 5.511 -3.195 1.00 0.00 H ATOM 567 HD11 ILE A 35 -4.247 6.921 -2.941 1.00 0.00 H ATOM 568 HD12 ILE A 35 -2.877 6.916 -1.830 1.00 0.00 H ATOM 569 HD13 ILE A 35 -3.123 5.561 -2.932 1.00 0.00 H ATOM 570 N LYS A 36 -7.271 2.159 -2.338 1.00 0.00 N ATOM 571 CA LYS A 36 -8.455 1.494 -2.868 1.00 0.00 C ATOM 572 C LYS A 36 -9.089 0.591 -1.814 1.00 0.00 C ATOM 573 O LYS A 36 -10.309 0.573 -1.651 1.00 0.00 O ATOM 574 CB LYS A 36 -8.094 0.675 -4.109 1.00 0.00 C ATOM 575 CG LYS A 36 -7.945 1.514 -5.369 1.00 0.00 C ATOM 576 CD LYS A 36 -8.564 0.825 -6.575 1.00 0.00 C ATOM 577 CE LYS A 36 -8.388 1.649 -7.839 1.00 0.00 C ATOM 578 NZ LYS A 36 -9.301 1.202 -8.926 1.00 0.00 N ATOM 579 H LYS A 36 -6.391 1.940 -2.711 1.00 0.00 H ATOM 580 HA LYS A 36 -9.167 2.257 -3.146 1.00 0.00 H ATOM 581 HB2 LYS A 36 -7.158 0.166 -3.930 1.00 0.00 H ATOM 582 HB3 LYS A 36 -8.867 -0.059 -4.279 1.00 0.00 H ATOM 583 HG2 LYS A 36 -8.438 2.463 -5.217 1.00 0.00 H ATOM 584 HG3 LYS A 36 -6.894 1.678 -5.559 1.00 0.00 H ATOM 585 HD2 LYS A 36 -8.087 -0.134 -6.713 1.00 0.00 H ATOM 586 HD3 LYS A 36 -9.620 0.682 -6.392 1.00 0.00 H ATOM 587 HE2 LYS A 36 -8.595 2.684 -7.611 1.00 0.00 H ATOM 588 HE3 LYS A 36 -7.366 1.554 -8.176 1.00 0.00 H ATOM 589 HZ1 LYS A 36 -9.356 0.163 -8.943 1.00 0.00 H ATOM 590 HZ2 LYS A 36 -10.256 1.585 -8.772 1.00 0.00 H ATOM 591 HZ3 LYS A 36 -8.950 1.534 -9.848 1.00 0.00 H ATOM 592 N ASP A 37 -8.251 -0.154 -1.100 1.00 0.00 N ATOM 593 CA ASP A 37 -8.730 -1.058 -0.061 1.00 0.00 C ATOM 594 C ASP A 37 -9.408 -0.282 1.064 1.00 0.00 C ATOM 595 O ASP A 37 -10.446 -0.698 1.580 1.00 0.00 O ATOM 596 CB ASP A 37 -7.570 -1.883 0.501 1.00 0.00 C ATOM 597 CG ASP A 37 -7.359 -3.177 -0.260 1.00 0.00 C ATOM 598 OD1 ASP A 37 -7.636 -4.253 0.312 1.00 0.00 O ATOM 599 OD2 ASP A 37 -6.919 -3.116 -1.427 1.00 0.00 O ATOM 600 H ASP A 37 -7.290 -0.094 -1.276 1.00 0.00 H ATOM 601 HA ASP A 37 -9.450 -1.725 -0.508 1.00 0.00 H ATOM 602 HB2 ASP A 37 -6.661 -1.301 0.441 1.00 0.00 H ATOM 603 HB3 ASP A 37 -7.773 -2.121 1.534 1.00 0.00 H ATOM 604 N ASP A 38 -8.816 0.847 1.438 1.00 0.00 N ATOM 605 CA ASP A 38 -9.363 1.682 2.502 1.00 0.00 C ATOM 606 C ASP A 38 -10.642 2.374 2.047 1.00 0.00 C ATOM 607 O ASP A 38 -11.609 2.476 2.801 1.00 0.00 O ATOM 608 CB ASP A 38 -8.332 2.724 2.942 1.00 0.00 C ATOM 609 CG ASP A 38 -7.511 2.259 4.128 1.00 0.00 C ATOM 610 OD1 ASP A 38 -7.545 2.938 5.176 1.00 0.00 O ATOM 611 OD2 ASP A 38 -6.834 1.216 4.010 1.00 0.00 O ATOM 612 H ASP A 38 -7.990 1.126 0.988 1.00 0.00 H ATOM 613 HA ASP A 38 -9.594 1.042 3.337 1.00 0.00 H ATOM 614 HB2 ASP A 38 -7.662 2.926 2.121 1.00 0.00 H ATOM 615 HB3 ASP A 38 -8.844 3.634 3.216 1.00 0.00 H ATOM 616 N GLU A 39 -10.639 2.849 0.807 1.00 0.00 N ATOM 617 CA GLU A 39 -11.798 3.533 0.246 1.00 0.00 C ATOM 618 C GLU A 39 -12.945 2.556 0.012 1.00 0.00 C ATOM 619 O GLU A 39 -14.108 2.880 0.250 1.00 0.00 O ATOM 620 CB GLU A 39 -11.423 4.225 -1.066 1.00 0.00 C ATOM 621 CG GLU A 39 -10.960 5.662 -0.887 1.00 0.00 C ATOM 622 CD GLU A 39 -10.762 6.379 -2.207 1.00 0.00 C ATOM 623 OE1 GLU A 39 -9.685 6.984 -2.399 1.00 0.00 O ATOM 624 OE2 GLU A 39 -11.683 6.338 -3.051 1.00 0.00 O ATOM 625 H GLU A 39 -9.836 2.736 0.256 1.00 0.00 H ATOM 626 HA GLU A 39 -12.117 4.279 0.957 1.00 0.00 H ATOM 627 HB2 GLU A 39 -10.627 3.669 -1.539 1.00 0.00 H ATOM 628 HB3 GLU A 39 -12.284 4.226 -1.718 1.00 0.00 H ATOM 629 HG2 GLU A 39 -11.701 6.196 -0.313 1.00 0.00 H ATOM 630 HG3 GLU A 39 -10.022 5.660 -0.350 1.00 0.00 H ATOM 631 N GLU A 40 -12.607 1.361 -0.457 1.00 0.00 N ATOM 632 CA GLU A 40 -13.606 0.333 -0.726 1.00 0.00 C ATOM 633 C GLU A 40 -14.252 -0.150 0.568 1.00 0.00 C ATOM 634 O GLU A 40 -15.456 -0.401 0.617 1.00 0.00 O ATOM 635 CB GLU A 40 -12.970 -0.846 -1.464 1.00 0.00 C ATOM 636 CG GLU A 40 -12.978 -0.693 -2.977 1.00 0.00 C ATOM 637 CD GLU A 40 -13.649 -1.858 -3.679 1.00 0.00 C ATOM 638 OE1 GLU A 40 -14.611 -1.619 -4.438 1.00 0.00 O ATOM 639 OE2 GLU A 40 -13.210 -3.008 -3.470 1.00 0.00 O ATOM 640 H GLU A 40 -11.663 1.166 -0.626 1.00 0.00 H ATOM 641 HA GLU A 40 -14.369 0.769 -1.352 1.00 0.00 H ATOM 642 HB2 GLU A 40 -11.945 -0.947 -1.139 1.00 0.00 H ATOM 643 HB3 GLU A 40 -13.510 -1.747 -1.211 1.00 0.00 H ATOM 644 HG2 GLU A 40 -13.509 0.213 -3.231 1.00 0.00 H ATOM 645 HG3 GLU A 40 -11.958 -0.621 -3.324 1.00 0.00 H ATOM 646 N SER A 41 -13.443 -0.277 1.612 1.00 0.00 N ATOM 647 CA SER A 41 -13.932 -0.731 2.909 1.00 0.00 C ATOM 648 C SER A 41 -14.904 0.280 3.509 1.00 0.00 C ATOM 649 O SER A 41 -15.863 -0.092 4.185 1.00 0.00 O ATOM 650 CB SER A 41 -12.762 -0.962 3.867 1.00 0.00 C ATOM 651 OG SER A 41 -12.067 -2.155 3.547 1.00 0.00 O ATOM 652 H SER A 41 -12.493 -0.061 1.509 1.00 0.00 H ATOM 653 HA SER A 41 -14.451 -1.665 2.759 1.00 0.00 H ATOM 654 HB2 SER A 41 -12.075 -0.131 3.800 1.00 0.00 H ATOM 655 HB3 SER A 41 -13.136 -1.037 4.878 1.00 0.00 H ATOM 656 HG SER A 41 -11.534 -2.426 4.298 1.00 0.00 H ATOM 657 N LYS A 42 -14.647 1.559 3.258 1.00 0.00 N ATOM 658 CA LYS A 42 -15.500 2.625 3.773 1.00 0.00 C ATOM 659 C LYS A 42 -16.642 2.942 2.807 1.00 0.00 C ATOM 660 O LYS A 42 -17.386 3.900 3.011 1.00 0.00 O ATOM 661 CB LYS A 42 -14.674 3.887 4.032 1.00 0.00 C ATOM 662 CG LYS A 42 -14.049 4.474 2.776 1.00 0.00 C ATOM 663 CD LYS A 42 -13.098 5.614 3.107 1.00 0.00 C ATOM 664 CE LYS A 42 -13.689 6.963 2.729 1.00 0.00 C ATOM 665 NZ LYS A 42 -14.362 7.619 3.885 1.00 0.00 N ATOM 666 H LYS A 42 -13.867 1.792 2.713 1.00 0.00 H ATOM 667 HA LYS A 42 -15.922 2.287 4.708 1.00 0.00 H ATOM 668 HB2 LYS A 42 -15.312 4.637 4.475 1.00 0.00 H ATOM 669 HB3 LYS A 42 -13.880 3.647 4.724 1.00 0.00 H ATOM 670 HG2 LYS A 42 -13.500 3.699 2.263 1.00 0.00 H ATOM 671 HG3 LYS A 42 -14.836 4.847 2.136 1.00 0.00 H ATOM 672 HD2 LYS A 42 -12.896 5.606 4.167 1.00 0.00 H ATOM 673 HD3 LYS A 42 -12.176 5.470 2.562 1.00 0.00 H ATOM 674 HE2 LYS A 42 -12.895 7.604 2.376 1.00 0.00 H ATOM 675 HE3 LYS A 42 -14.411 6.817 1.939 1.00 0.00 H ATOM 676 HZ1 LYS A 42 -13.790 7.501 4.745 1.00 0.00 H ATOM 677 HZ2 LYS A 42 -14.483 8.635 3.698 1.00 0.00 H ATOM 678 HZ3 LYS A 42 -15.298 7.192 4.043 1.00 0.00 H ATOM 679 N GLY A 43 -16.778 2.135 1.757 1.00 0.00 N ATOM 680 CA GLY A 43 -17.832 2.357 0.786 1.00 0.00 C ATOM 681 C GLY A 43 -19.183 1.872 1.275 1.00 0.00 C ATOM 682 O GLY A 43 -19.282 1.256 2.336 1.00 0.00 O ATOM 683 H GLY A 43 -16.159 1.385 1.641 1.00 0.00 H ATOM 684 HA2 GLY A 43 -17.897 3.415 0.575 1.00 0.00 H ATOM 685 HA3 GLY A 43 -17.583 1.834 -0.126 1.00 0.00 H ATOM 686 N GLU A 44 -20.226 2.151 0.500 1.00 0.00 N ATOM 687 CA GLU A 44 -21.578 1.738 0.860 1.00 0.00 C ATOM 688 C GLU A 44 -22.153 0.784 -0.183 1.00 0.00 C ATOM 689 O GLU A 44 -21.643 0.687 -1.299 1.00 0.00 O ATOM 690 CB GLU A 44 -22.485 2.962 1.001 1.00 0.00 C ATOM 691 CG GLU A 44 -23.502 2.838 2.126 1.00 0.00 C ATOM 692 CD GLU A 44 -23.279 3.852 3.230 1.00 0.00 C ATOM 693 OE1 GLU A 44 -23.653 5.028 3.041 1.00 0.00 O ATOM 694 OE2 GLU A 44 -22.730 3.470 4.285 1.00 0.00 O ATOM 695 H GLU A 44 -20.083 2.645 -0.335 1.00 0.00 H ATOM 696 HA GLU A 44 -21.527 1.228 1.809 1.00 0.00 H ATOM 697 HB2 GLU A 44 -21.872 3.831 1.192 1.00 0.00 H ATOM 698 HB3 GLU A 44 -23.021 3.109 0.075 1.00 0.00 H ATOM 699 HG2 GLU A 44 -24.490 2.986 1.717 1.00 0.00 H ATOM 700 HG3 GLU A 44 -23.433 1.846 2.547 1.00 0.00 H ATOM 701 N SER A 45 -23.217 0.080 0.191 1.00 0.00 N ATOM 702 CA SER A 45 -23.863 -0.866 -0.710 1.00 0.00 C ATOM 703 C SER A 45 -22.898 -1.971 -1.125 1.00 0.00 C ATOM 704 O SER A 45 -21.681 -1.823 -1.009 1.00 0.00 O ATOM 705 CB SER A 45 -24.391 -0.144 -1.951 1.00 0.00 C ATOM 706 OG SER A 45 -25.554 -0.777 -2.453 1.00 0.00 O ATOM 707 H SER A 45 -23.577 0.203 1.094 1.00 0.00 H ATOM 708 HA SER A 45 -24.694 -1.310 -0.183 1.00 0.00 H ATOM 709 HB2 SER A 45 -24.636 0.876 -1.694 1.00 0.00 H ATOM 710 HB3 SER A 45 -23.633 -0.149 -2.719 1.00 0.00 H ATOM 711 HG SER A 45 -26.310 -0.540 -1.910 1.00 0.00 H ATOM 712 N GLU A 46 -23.449 -3.079 -1.611 1.00 0.00 N ATOM 713 CA GLU A 46 -22.638 -4.211 -2.045 1.00 0.00 C ATOM 714 C GLU A 46 -22.956 -4.584 -3.490 1.00 0.00 C ATOM 715 O GLU A 46 -23.876 -4.034 -4.096 1.00 0.00 O ATOM 716 CB GLU A 46 -22.873 -5.415 -1.132 1.00 0.00 C ATOM 717 CG GLU A 46 -22.311 -5.236 0.269 1.00 0.00 C ATOM 718 CD GLU A 46 -23.344 -4.720 1.251 1.00 0.00 C ATOM 719 OE1 GLU A 46 -23.988 -3.694 0.949 1.00 0.00 O ATOM 720 OE2 GLU A 46 -23.509 -5.343 2.321 1.00 0.00 O ATOM 721 H GLU A 46 -24.424 -3.137 -1.680 1.00 0.00 H ATOM 722 HA GLU A 46 -21.600 -3.920 -1.981 1.00 0.00 H ATOM 723 HB2 GLU A 46 -23.936 -5.587 -1.050 1.00 0.00 H ATOM 724 HB3 GLU A 46 -22.410 -6.284 -1.574 1.00 0.00 H ATOM 725 HG2 GLU A 46 -21.947 -6.189 0.621 1.00 0.00 H ATOM 726 HG3 GLU A 46 -21.492 -4.533 0.226 1.00 0.00 H ATOM 727 N VAL A 47 -22.188 -5.522 -4.037 1.00 0.00 N ATOM 728 CA VAL A 47 -22.389 -5.968 -5.411 1.00 0.00 C ATOM 729 C VAL A 47 -22.702 -7.460 -5.463 1.00 0.00 C ATOM 730 O VAL A 47 -21.799 -8.296 -5.458 1.00 0.00 O ATOM 731 CB VAL A 47 -21.150 -5.686 -6.283 1.00 0.00 C ATOM 732 CG1 VAL A 47 -21.101 -4.219 -6.681 1.00 0.00 C ATOM 733 CG2 VAL A 47 -19.877 -6.090 -5.554 1.00 0.00 C ATOM 734 H VAL A 47 -21.470 -5.923 -3.503 1.00 0.00 H ATOM 735 HA VAL A 47 -23.224 -5.421 -5.821 1.00 0.00 H ATOM 736 HB VAL A 47 -21.226 -6.278 -7.183 1.00 0.00 H ATOM 737 HG11 VAL A 47 -22.107 -3.849 -6.818 1.00 0.00 H ATOM 738 HG12 VAL A 47 -20.610 -3.651 -5.905 1.00 0.00 H ATOM 739 HG13 VAL A 47 -20.552 -4.115 -7.605 1.00 0.00 H ATOM 740 HG21 VAL A 47 -19.872 -7.159 -5.402 1.00 0.00 H ATOM 741 HG22 VAL A 47 -19.018 -5.808 -6.146 1.00 0.00 H ATOM 742 HG23 VAL A 47 -19.835 -5.590 -4.598 1.00 0.00 H ATOM 743 N SER A 48 -23.989 -7.786 -5.513 1.00 0.00 N ATOM 744 CA SER A 48 -24.423 -9.178 -5.564 1.00 0.00 C ATOM 745 C SER A 48 -24.620 -9.640 -7.009 1.00 0.00 C ATOM 746 O SER A 48 -24.043 -10.643 -7.430 1.00 0.00 O ATOM 747 CB SER A 48 -25.719 -9.362 -4.771 1.00 0.00 C ATOM 748 OG SER A 48 -25.508 -10.176 -3.631 1.00 0.00 O ATOM 749 H SER A 48 -24.664 -7.076 -5.513 1.00 0.00 H ATOM 750 HA SER A 48 -23.649 -9.781 -5.113 1.00 0.00 H ATOM 751 HB2 SER A 48 -26.078 -8.396 -4.445 1.00 0.00 H ATOM 752 HB3 SER A 48 -26.463 -9.829 -5.400 1.00 0.00 H ATOM 753 HG SER A 48 -25.277 -11.065 -3.911 1.00 0.00 H ATOM 754 N PRO A 49 -25.440 -8.913 -7.791 1.00 0.00 N ATOM 755 CA PRO A 49 -25.704 -9.262 -9.191 1.00 0.00 C ATOM 756 C PRO A 49 -24.421 -9.397 -10.005 1.00 0.00 C ATOM 757 O PRO A 49 -23.349 -8.982 -9.567 1.00 0.00 O ATOM 758 CB PRO A 49 -26.540 -8.085 -9.705 1.00 0.00 C ATOM 759 CG PRO A 49 -27.164 -7.501 -8.486 1.00 0.00 C ATOM 760 CD PRO A 49 -26.171 -7.702 -7.376 1.00 0.00 C ATOM 761 HA PRO A 49 -26.276 -10.175 -9.270 1.00 0.00 H ATOM 762 HB2 PRO A 49 -25.896 -7.373 -10.201 1.00 0.00 H ATOM 763 HB3 PRO A 49 -27.287 -8.447 -10.395 1.00 0.00 H ATOM 764 HG2 PRO A 49 -27.349 -6.447 -8.638 1.00 0.00 H ATOM 765 HG3 PRO A 49 -28.086 -8.016 -8.262 1.00 0.00 H ATOM 766 HD2 PRO A 49 -25.505 -6.854 -7.307 1.00 0.00 H ATOM 767 HD3 PRO A 49 -26.682 -7.861 -6.439 1.00 0.00 H ATOM 768 N GLN A 50 -24.541 -9.979 -11.194 1.00 0.00 N ATOM 769 CA GLN A 50 -23.391 -10.168 -12.071 1.00 0.00 C ATOM 770 C GLN A 50 -23.835 -10.355 -13.518 1.00 0.00 C ATOM 771 O GLN A 50 -24.433 -11.409 -13.822 1.00 0.00 O ATOM 772 CB GLN A 50 -22.569 -11.376 -11.617 1.00 0.00 C ATOM 773 CG GLN A 50 -21.074 -11.211 -11.834 1.00 0.00 C ATOM 774 CD GLN A 50 -20.561 -12.018 -13.011 1.00 0.00 C ATOM 775 OE1 GLN A 50 -20.749 -11.639 -14.167 1.00 0.00 O ATOM 776 NE2 GLN A 50 -19.910 -13.138 -12.721 1.00 0.00 N ATOM 777 OXT GLN A 50 -23.582 -9.446 -14.336 1.00 0.00 O ATOM 778 H GLN A 50 -25.422 -10.288 -11.490 1.00 0.00 H ATOM 779 HA GLN A 50 -22.776 -9.282 -12.007 1.00 0.00 H ATOM 780 HB2 GLN A 50 -22.743 -11.540 -10.564 1.00 0.00 H ATOM 781 HB3 GLN A 50 -22.896 -12.246 -12.167 1.00 0.00 H ATOM 782 HG2 GLN A 50 -20.862 -10.167 -12.015 1.00 0.00 H ATOM 783 HG3 GLN A 50 -20.556 -11.533 -10.942 1.00 0.00 H ATOM 784 HE21 GLN A 50 -19.799 -13.379 -11.777 1.00 0.00 H ATOM 785 HE22 GLN A 50 -19.568 -13.681 -13.463 1.00 0.00 H TER 786 GLN A 50