ATOM 1 N VAL A 1 24.746 -2.574 -27.242 1.00 72.24 N ATOM 2 H VAL A 1 24.691 -2.913 -28.192 1.00 72.24 H ATOM 3 H2 VAL A 1 25.487 -1.893 -27.163 1.00 72.24 H ATOM 4 H3 VAL A 1 24.956 -3.342 -26.621 1.00 72.24 H ATOM 5 CA VAL A 1 23.456 -1.977 -26.832 1.00 72.24 C ATOM 6 HA VAL A 1 23.234 -1.094 -27.431 1.00 72.24 H ATOM 7 C VAL A 1 23.619 -1.554 -25.387 1.00 72.24 C ATOM 8 CB VAL A 1 22.298 -2.984 -26.996 1.00 72.24 C ATOM 9 HB VAL A 1 22.506 -3.874 -26.402 1.00 72.24 H ATOM 10 O VAL A 1 23.873 -2.424 -24.566 1.00 72.24 O ATOM 11 CG1 VAL A 1 20.955 -2.400 -26.551 1.00 72.24 C ATOM 12 HG11 VAL A 1 20.162 -3.133 -26.699 1.00 72.24 H ATOM 13 HG12 VAL A 1 20.715 -1.502 -27.121 1.00 72.24 H ATOM 14 HG13 VAL A 1 20.976 -2.149 -25.490 1.00 72.24 H ATOM 15 CG2 VAL A 1 22.173 -3.409 -28.468 1.00 72.24 C ATOM 16 HG21 VAL A 1 22.014 -2.538 -29.104 1.00 72.24 H ATOM 17 HG22 VAL A 1 23.053 -3.958 -28.801 1.00 72.24 H ATOM 18 HG23 VAL A 1 21.315 -4.072 -28.579 1.00 72.24 H ATOM 19 N ALA A 2 23.611 -0.254 -25.094 1.00 73.15 N ATOM 20 H ALA A 2 23.347 0.428 -25.791 1.00 73.15 H ATOM 21 CA ALA A 2 23.507 0.209 -23.714 1.00 73.15 C ATOM 22 HA ALA A 2 24.081 -0.438 -23.051 1.00 73.15 H ATOM 23 C ALA A 2 22.026 0.116 -23.339 1.00 73.15 C ATOM 24 CB ALA A 2 24.069 1.631 -23.601 1.00 73.15 C ATOM 25 HB1 ALA A 2 23.501 2.312 -24.235 1.00 73.15 H ATOM 26 HB2 ALA A 2 23.981 1.974 -22.570 1.00 73.15 H ATOM 27 HB3 ALA A 2 25.119 1.648 -23.892 1.00 73.15 H ATOM 28 O ALA A 2 21.185 0.635 -24.069 1.00 73.15 O ATOM 29 N LEU A 3 21.707 -0.637 -22.290 1.00 82.98 N ATOM 30 H LEU A 3 22.447 -1.008 -21.712 1.00 82.98 H ATOM 31 CA LEU A 3 20.377 -0.598 -21.699 1.00 82.98 C ATOM 32 HA LEU A 3 19.627 -0.333 -22.444 1.00 82.98 H ATOM 33 C LEU A 3 20.418 0.514 -20.660 1.00 82.98 C ATOM 34 CB LEU A 3 20.016 -1.962 -21.084 1.00 82.98 C ATOM 35 HB2 LEU A 3 19.080 -1.855 -20.535 1.00 82.98 H ATOM 36 HB3 LEU A 3 20.789 -2.232 -20.364 1.00 82.98 H ATOM 37 O LEU A 3 21.179 0.412 -19.696 1.00 82.98 O ATOM 38 CG LEU A 3 19.864 -3.103 -22.106 1.00 82.98 C ATOM 39 HG LEU A 3 20.769 -3.176 -22.709 1.00 82.98 H ATOM 40 CD1 LEU A 3 19.676 -4.431 -21.374 1.00 82.98 C ATOM 41 HD11 LEU A 3 20.536 -4.621 -20.732 1.00 82.98 H ATOM 42 HD12 LEU A 3 18.776 -4.391 -20.760 1.00 82.98 H ATOM 43 HD13 LEU A 3 19.585 -5.244 -22.094 1.00 82.98 H ATOM 44 CD2 LEU A 3 18.668 -2.898 -23.039 1.00 82.98 C ATOM 45 HD21 LEU A 3 18.562 -3.756 -23.703 1.00 82.98 H ATOM 46 HD22 LEU A 3 17.756 -2.782 -22.453 1.00 82.98 H ATOM 47 HD23 LEU A 3 18.815 -2.006 -23.648 1.00 82.98 H ATOM 48 N ASP A 4 19.643 1.570 -20.878 1.00 85.18 N ATOM 49 H ASP A 4 19.091 1.643 -21.720 1.00 85.18 H ATOM 50 CA ASP A 4 19.402 2.542 -19.821 1.00 85.18 C ATOM 51 HA ASP A 4 20.367 2.915 -19.479 1.00 85.18 H ATOM 52 C ASP A 4 18.678 1.826 -18.669 1.00 85.18 C ATOM 53 CB ASP A 4 18.600 3.742 -20.339 1.00 85.18 C ATOM 54 HB2 ASP A 4 18.334 4.377 -19.494 1.00 85.18 H ATOM 55 HB3 ASP A 4 17.679 3.388 -20.802 1.00 85.18 H ATOM 56 O ASP A 4 17.770 1.021 -18.922 1.00 85.18 O ATOM 57 CG ASP A 4 19.402 4.582 -21.339 1.00 85.18 C ATOM 58 OD1 ASP A 4 20.616 4.779 -21.098 1.00 85.18 O ATOM 59 OD2 ASP A 4 18.800 5.002 -22.352 1.00 85.18 O ATOM 60 N PRO A 5 19.073 2.058 -17.406 1.00 88.88 N ATOM 61 CA PRO A 5 18.330 1.539 -16.272 1.00 88.88 C ATOM 62 HA PRO A 5 18.370 0.450 -16.295 1.00 88.88 H ATOM 63 C PRO A 5 16.878 2.015 -16.340 1.00 88.88 C ATOM 64 CB PRO A 5 19.050 2.056 -15.023 1.00 88.88 C ATOM 65 HB2 PRO A 5 19.042 1.319 -14.220 1.00 88.88 H ATOM 66 HB3 PRO A 5 18.600 2.989 -14.684 1.00 88.88 H ATOM 67 O PRO A 5 16.616 3.208 -16.487 1.00 88.88 O ATOM 68 CG PRO A 5 20.468 2.337 -15.519 1.00 88.88 C ATOM 69 HG2 PRO A 5 21.049 1.415 -15.510 1.00 88.88 H ATOM 70 HG3 PRO A 5 20.960 3.108 -14.927 1.00 88.88 H ATOM 71 CD PRO A 5 20.249 2.787 -16.961 1.00 88.88 C ATOM 72 HD2 PRO A 5 20.045 3.857 -16.995 1.00 88.88 H ATOM 73 HD3 PRO A 5 21.127 2.543 -17.558 1.00 88.88 H ATOM 74 N ILE A 6 15.934 1.083 -16.213 1.00 90.20 N ATOM 75 H ILE A 6 16.206 0.115 -16.116 1.00 90.20 H ATOM 76 CA ILE A 6 14.528 1.438 -16.046 1.00 90.20 C ATOM 77 HA ILE A 6 14.292 2.197 -16.791 1.00 90.20 H ATOM 78 C ILE A 6 14.345 2.075 -14.664 1.00 90.20 C ATOM 79 CB ILE A 6 13.606 0.229 -16.323 1.00 90.20 C ATOM 80 HB ILE A 6 13.836 -0.113 -17.332 1.00 90.20 H ATOM 81 O ILE A 6 14.645 1.457 -13.640 1.00 90.20 O ATOM 82 CG1 ILE A 6 12.132 0.690 -16.322 1.00 90.20 C ATOM 83 HG12 ILE A 6 11.837 0.988 -15.316 1.00 90.20 H ATOM 84 HG13 ILE A 6 12.039 1.563 -16.968 1.00 90.20 H ATOM 85 CG2 ILE A 6 13.845 -0.964 -15.373 1.00 90.20 C ATOM 86 HG21 ILE A 6 13.522 -0.715 -14.362 1.00 90.20 H ATOM 87 HG22 ILE A 6 13.285 -1.833 -15.717 1.00 90.20 H ATOM 88 HG23 ILE A 6 14.902 -1.228 -15.349 1.00 90.20 H ATOM 89 CD1 ILE A 6 11.149 -0.371 -16.833 1.00 90.20 C ATOM 90 HD11 ILE A 6 11.454 -0.719 -17.820 1.00 90.20 H ATOM 91 HD12 ILE A 6 10.154 0.069 -16.903 1.00 90.20 H ATOM 92 HD13 ILE A 6 11.106 -1.212 -16.142 1.00 90.20 H ATOM 93 N ASP A 7 13.874 3.319 -14.634 1.00 93.12 N ATOM 94 H ASP A 7 13.686 3.801 -15.501 1.00 93.12 H ATOM 95 CA ASP A 7 13.437 3.951 -13.393 1.00 93.12 C ATOM 96 HA ASP A 7 14.143 3.702 -12.602 1.00 93.12 H ATOM 97 C ASP A 7 12.061 3.390 -13.017 1.00 93.12 C ATOM 98 CB ASP A 7 13.427 5.482 -13.529 1.00 93.12 C ATOM 99 HB2 ASP A 7 12.685 5.777 -14.270 1.00 93.12 H ATOM 100 HB3 ASP A 7 14.406 5.804 -13.884 1.00 93.12 H ATOM 101 O ASP A 7 11.100 3.544 -13.766 1.00 93.12 O ATOM 102 CG ASP A 7 13.133 6.200 -12.202 1.00 93.12 C ATOM 103 OD1 ASP A 7 12.829 5.528 -11.184 1.00 93.12 O ATOM 104 OD2 ASP A 7 13.238 7.442 -12.176 1.00 93.12 O ATOM 105 N ILE A 8 11.996 2.712 -11.871 1.00 95.16 N ATOM 106 H ILE A 8 12.854 2.633 -11.344 1.00 95.16 H ATOM 107 CA ILE A 8 10.768 2.147 -11.289 1.00 95.16 C ATOM 108 HA ILE A 8 9.942 2.375 -11.963 1.00 95.16 H ATOM 109 C ILE A 8 10.406 2.806 -9.949 1.00 95.16 C ATOM 110 CB ILE A 8 10.853 0.609 -11.179 1.00 95.16 C ATOM 111 HB ILE A 8 9.924 0.255 -10.730 1.00 95.16 H ATOM 112 O ILE A 8 9.636 2.264 -9.150 1.00 95.16 O ATOM 113 CG1 ILE A 8 12.031 0.172 -10.277 1.00 95.16 C ATOM 114 HG12 ILE A 8 12.976 0.377 -10.781 1.00 95.16 H ATOM 115 HG13 ILE A 8 12.012 0.749 -9.353 1.00 95.16 H ATOM 116 CG2 ILE A 8 10.946 -0.017 -12.580 1.00 95.16 C ATOM 117 HG21 ILE A 8 10.840 -1.101 -12.525 1.00 95.16 H ATOM 118 HG22 ILE A 8 11.904 0.236 -13.034 1.00 95.16 H ATOM 119 HG23 ILE A 8 10.148 0.380 -13.207 1.00 95.16 H ATOM 120 CD1 ILE A 8 11.988 -1.310 -9.891 1.00 95.16 C ATOM 121 HD11 ILE A 8 12.111 -1.937 -10.775 1.00 95.16 H ATOM 122 HD12 ILE A 8 11.039 -1.539 -9.408 1.00 95.16 H ATOM 123 HD13 ILE A 8 12.800 -1.524 -9.196 1.00 95.16 H ATOM 124 N SER A 9 11.026 3.945 -9.626 1.00 97.01 N ATOM 125 H SER A 9 11.623 4.382 -10.314 1.00 97.01 H ATOM 126 CA SER A 9 10.851 4.615 -8.334 1.00 97.01 C ATOM 127 HA SER A 9 11.078 3.899 -7.544 1.00 97.01 H ATOM 128 C SER A 9 9.413 5.094 -8.116 1.00 97.01 C ATOM 129 CB SER A 9 11.833 5.785 -8.209 1.00 97.01 C ATOM 130 HB2 SER A 9 12.854 5.419 -8.321 1.00 97.01 H ATOM 131 HB3 SER A 9 11.728 6.230 -7.220 1.00 97.01 H ATOM 132 O SER A 9 8.917 5.063 -6.986 1.00 97.01 O ATOM 133 OG SER A 9 11.584 6.771 -9.186 1.00 97.01 O ATOM 134 HG SER A 9 12.051 6.516 -9.985 1.00 97.01 H ATOM 135 N ILE A 10 8.711 5.484 -9.181 1.00 97.05 N ATOM 136 H ILE A 10 9.173 5.454 -10.079 1.00 97.05 H ATOM 137 CA ILE A 10 7.307 5.910 -9.137 1.00 97.05 C ATOM 138 HA ILE A 10 7.184 6.641 -8.338 1.00 97.05 H ATOM 139 C ILE A 10 6.402 4.720 -8.801 1.00 97.05 C ATOM 140 CB ILE A 10 6.922 6.586 -10.474 1.00 97.05 C ATOM 141 HB ILE A 10 7.172 5.911 -11.292 1.00 97.05 H ATOM 142 O ILE A 10 5.567 4.811 -7.899 1.00 97.05 O ATOM 143 CG1 ILE A 10 7.732 7.895 -10.644 1.00 97.05 C ATOM 144 HG12 ILE A 10 8.796 7.672 -10.569 1.00 97.05 H ATOM 145 HG13 ILE A 10 7.479 8.586 -9.840 1.00 97.05 H ATOM 146 CG2 ILE A 10 5.407 6.868 -10.531 1.00 97.05 C ATOM 147 HG21 ILE A 10 5.149 7.334 -11.482 1.00 97.05 H ATOM 148 HG22 ILE A 10 4.846 5.936 -10.478 1.00 97.05 H ATOM 149 HG23 ILE A 10 5.114 7.522 -9.710 1.00 97.05 H ATOM 150 CD1 ILE A 10 7.523 8.603 -11.988 1.00 97.05 C ATOM 151 HD11 ILE A 10 7.680 7.901 -12.806 1.00 97.05 H ATOM 152 HD12 ILE A 10 6.519 9.023 -12.051 1.00 97.05 H ATOM 153 HD13 ILE A 10 8.242 9.417 -12.080 1.00 97.05 H ATOM 154 N GLU A 11 6.600 3.587 -9.469 1.00 97.43 N ATOM 155 H GLU A 11 7.271 3.588 -10.225 1.00 97.43 H ATOM 156 CA GLU A 11 5.851 2.348 -9.264 1.00 97.43 C ATOM 157 HA GLU A 11 4.787 2.545 -9.390 1.00 97.43 H ATOM 158 C GLU A 11 6.057 1.810 -7.846 1.00 97.43 C ATOM 159 CB GLU A 11 6.280 1.276 -10.283 1.00 97.43 C ATOM 160 HB2 GLU A 11 7.356 1.112 -10.228 1.00 97.43 H ATOM 161 HB3 GLU A 11 5.800 0.341 -9.993 1.00 97.43 H ATOM 162 O GLU A 11 5.092 1.425 -7.184 1.00 97.43 O ATOM 163 CG GLU A 11 5.865 1.557 -11.738 1.00 97.43 C ATOM 164 HG2 GLU A 11 5.999 0.635 -12.304 1.00 97.43 H ATOM 165 HG3 GLU A 11 4.801 1.793 -11.750 1.00 97.43 H ATOM 166 CD GLU A 11 6.652 2.675 -12.442 1.00 97.43 C ATOM 167 OE1 GLU A 11 6.160 3.116 -13.502 1.00 97.43 O ATOM 168 OE2 GLU A 11 7.692 3.111 -11.898 1.00 97.43 O ATOM 169 N LEU A 12 7.295 1.844 -7.344 1.00 98.11 N ATOM 170 H LEU A 12 8.042 2.142 -7.954 1.00 98.11 H ATOM 171 CA LEU A 12 7.610 1.439 -5.973 1.00 98.11 C ATOM 172 HA LEU A 12 7.203 0.442 -5.800 1.00 98.11 H ATOM 173 C LEU A 12 6.952 2.355 -4.934 1.00 98.11 C ATOM 174 CB LEU A 12 9.136 1.416 -5.784 1.00 98.11 C ATOM 175 HB2 LEU A 12 9.544 2.357 -6.152 1.00 98.11 H ATOM 176 HB3 LEU A 12 9.354 1.355 -4.718 1.00 98.11 H ATOM 177 O LEU A 12 6.414 1.869 -3.937 1.00 98.11 O ATOM 178 CG LEU A 12 9.850 0.247 -6.487 1.00 98.11 C ATOM 179 HG LEU A 12 9.597 0.233 -7.547 1.00 98.11 H ATOM 180 CD1 LEU A 12 11.361 0.428 -6.342 1.00 98.11 C ATOM 181 HD11 LEU A 12 11.659 1.366 -6.810 1.00 98.11 H ATOM 182 HD12 LEU A 12 11.877 -0.387 -6.850 1.00 98.11 H ATOM 183 HD13 LEU A 12 11.644 0.439 -5.289 1.00 98.11 H ATOM 184 CD2 LEU A 12 9.475 -1.108 -5.879 1.00 98.11 C ATOM 185 HD21 LEU A 12 10.067 -1.892 -6.351 1.00 98.11 H ATOM 186 HD22 LEU A 12 9.665 -1.106 -4.806 1.00 98.11 H ATOM 187 HD23 LEU A 12 8.424 -1.325 -6.066 1.00 98.11 H ATOM 188 N ASN A 13 6.953 3.672 -5.160 1.00 98.25 N ATOM 189 H ASN A 13 7.413 4.020 -5.989 1.00 98.25 H ATOM 190 CA ASN A 13 6.280 4.614 -4.266 1.00 98.25 C ATOM 191 HA ASN A 13 6.605 4.421 -3.243 1.00 98.25 H ATOM 192 C ASN A 13 4.760 4.422 -4.271 1.00 98.25 C ATOM 193 CB ASN A 13 6.664 6.051 -4.640 1.00 98.25 C ATOM 194 HB2 ASN A 13 6.663 6.171 -5.723 1.00 98.25 H ATOM 195 HB3 ASN A 13 5.929 6.741 -4.226 1.00 98.25 H ATOM 196 O ASN A 13 4.135 4.477 -3.210 1.00 98.25 O ATOM 197 CG ASN A 13 8.007 6.448 -4.061 1.00 98.25 C ATOM 198 ND2 ASN A 13 8.900 6.963 -4.869 1.00 98.25 N ATOM 199 HD21 ASN A 13 9.801 7.188 -4.474 1.00 98.25 H ATOM 200 HD22 ASN A 13 8.780 6.822 -5.862 1.00 98.25 H ATOM 201 OD1 ASN A 13 8.265 6.313 -2.874 1.00 98.25 O ATOM 202 N LYS A 14 4.169 4.134 -5.435 1.00 98.51 N ATOM 203 H LYS A 14 4.733 4.139 -6.274 1.00 98.51 H ATOM 204 CA LYS A 14 2.749 3.794 -5.542 1.00 98.51 C ATOM 205 HA LYS A 14 2.164 4.581 -5.067 1.00 98.51 H ATOM 206 C LYS A 14 2.424 2.506 -4.784 1.00 98.51 C ATOM 207 CB LYS A 14 2.356 3.723 -7.020 1.00 98.51 C ATOM 208 HB2 LYS A 14 2.600 4.672 -7.498 1.00 98.51 H ATOM 209 HB3 LYS A 14 2.910 2.927 -7.517 1.00 98.51 H ATOM 210 O LYS A 14 1.543 2.524 -3.934 1.00 98.51 O ATOM 211 CG LYS A 14 0.853 3.462 -7.149 1.00 98.51 C ATOM 212 HG2 LYS A 14 0.303 4.228 -6.602 1.00 98.51 H ATOM 213 HG3 LYS A 14 0.614 2.487 -6.725 1.00 98.51 H ATOM 214 CD LYS A 14 0.420 3.477 -8.612 1.00 98.51 C ATOM 215 HD2 LYS A 14 0.988 2.729 -9.165 1.00 98.51 H ATOM 216 HD3 LYS A 14 0.597 4.466 -9.035 1.00 98.51 H ATOM 217 CE LYS A 14 -1.069 3.138 -8.643 1.00 98.51 C ATOM 218 HE2 LYS A 14 -1.607 3.861 -8.031 1.00 98.51 H ATOM 219 HE3 LYS A 14 -1.210 2.165 -8.173 1.00 98.51 H ATOM 220 NZ LYS A 14 -1.586 3.133 -10.030 1.00 98.51 N ATOM 221 HZ1 LYS A 14 -2.565 2.884 -10.017 1.00 98.51 H ATOM 222 HZ2 LYS A 14 -1.082 2.449 -10.576 1.00 98.51 H ATOM 223 HZ3 LYS A 14 -1.474 4.046 -10.446 1.00 98.51 H ATOM 224 N ALA A 15 3.191 1.435 -4.993 1.00 98.44 N ATOM 225 H ALA A 15 3.900 1.481 -5.711 1.00 98.44 H ATOM 226 CA ALA A 15 3.002 0.173 -4.274 1.00 98.44 C ATOM 227 HA ALA A 15 2.000 -0.201 -4.486 1.00 98.44 H ATOM 228 C ALA A 15 3.120 0.344 -2.748 1.00 98.44 C ATOM 229 CB ALA A 15 4.029 -0.838 -4.797 1.00 98.44 C ATOM 230 HB1 ALA A 15 3.882 -1.796 -4.298 1.00 98.44 H ATOM 231 HB2 ALA A 15 5.041 -0.483 -4.602 1.00 98.44 H ATOM 232 HB3 ALA A 15 3.899 -0.974 -5.870 1.00 98.44 H ATOM 233 O ALA A 15 2.372 -0.270 -1.988 1.00 98.44 O ATOM 234 N LYS A 16 4.028 1.215 -2.286 1.00 98.56 N ATOM 235 H LYS A 16 4.652 1.645 -2.954 1.00 98.56 H ATOM 236 CA LYS A 16 4.135 1.578 -0.868 1.00 98.56 C ATOM 237 HA LYS A 16 4.202 0.661 -0.283 1.00 98.56 H ATOM 238 C LYS A 16 2.884 2.310 -0.373 1.00 98.56 C ATOM 239 CB LYS A 16 5.410 2.404 -0.654 1.00 98.56 C ATOM 240 HB2 LYS A 16 6.265 1.830 -1.010 1.00 98.56 H ATOM 241 HB3 LYS A 16 5.346 3.323 -1.235 1.00 98.56 H ATOM 242 O LYS A 16 2.397 1.978 0.702 1.00 98.56 O ATOM 243 CG LYS A 16 5.624 2.760 0.824 1.00 98.56 C ATOM 244 HG2 LYS A 16 4.777 3.339 1.191 1.00 98.56 H ATOM 245 HG3 LYS A 16 5.713 1.847 1.413 1.00 98.56 H ATOM 246 CD LYS A 16 6.893 3.601 0.979 1.00 98.56 C ATOM 247 HD2 LYS A 16 6.812 4.481 0.340 1.00 98.56 H ATOM 248 HD3 LYS A 16 7.757 3.013 0.670 1.00 98.56 H ATOM 249 CE LYS A 16 7.041 4.035 2.438 1.00 98.56 C ATOM 250 HE2 LYS A 16 6.125 4.542 2.740 1.00 98.56 H ATOM 251 HE3 LYS A 16 7.147 3.145 3.060 1.00 98.56 H ATOM 252 NZ LYS A 16 8.206 4.936 2.605 1.00 98.56 N ATOM 253 HZ1 LYS A 16 8.095 5.749 2.016 1.00 98.56 H ATOM 254 HZ2 LYS A 16 8.282 5.240 3.566 1.00 98.56 H ATOM 255 HZ3 LYS A 16 9.057 4.464 2.335 1.00 98.56 H ATOM 256 N SER A 17 2.370 3.278 -1.135 1.00 98.62 N ATOM 257 H SER A 17 2.815 3.483 -2.018 1.00 98.62 H ATOM 258 CA SER A 17 1.130 3.989 -0.793 1.00 98.62 C ATOM 259 HA SER A 17 1.257 4.477 0.173 1.00 98.62 H ATOM 260 C SER A 17 -0.055 3.026 -0.678 1.00 98.62 C ATOM 261 CB SER A 17 0.826 5.070 -1.835 1.00 98.62 C ATOM 262 HB2 SER A 17 1.697 5.715 -1.952 1.00 98.62 H ATOM 263 HB3 SER A 17 0.595 4.615 -2.798 1.00 98.62 H ATOM 264 O SER A 17 -0.758 3.046 0.330 1.00 98.62 O ATOM 265 OG SER A 17 -0.268 5.857 -1.411 1.00 98.62 O ATOM 266 HG SER A 17 -1.067 5.327 -1.468 1.00 98.62 H ATOM 267 N ASP A 18 -0.225 2.139 -1.661 1.00 98.71 N ATOM 268 H ASP A 18 0.333 2.233 -2.498 1.00 98.71 H ATOM 269 CA ASP A 18 -1.313 1.154 -1.698 1.00 98.71 C ATOM 270 HA ASP A 18 -2.268 1.676 -1.642 1.00 98.71 H ATOM 271 C ASP A 18 -1.230 0.176 -0.506 1.00 98.71 C ATOM 272 CB ASP A 18 -1.258 0.378 -3.033 1.00 98.71 C ATOM 273 HB2 ASP A 18 -2.028 -0.393 -3.008 1.00 98.71 H ATOM 274 HB3 ASP A 18 -0.294 -0.125 -3.105 1.00 98.71 H ATOM 275 O ASP A 18 -2.246 -0.222 0.075 1.00 98.71 O ATOM 276 CG ASP A 18 -1.472 1.216 -4.311 1.00 98.71 C ATOM 277 OD1 ASP A 18 -1.884 2.392 -4.217 1.00 98.71 O ATOM 278 OD2 ASP A 18 -1.205 0.675 -5.412 1.00 98.71 O ATOM 279 N LEU A 19 -0.009 -0.191 -0.089 1.00 98.78 N ATOM 280 H LEU A 19 0.785 0.124 -0.628 1.00 98.78 H ATOM 281 CA LEU A 19 0.221 -1.042 1.080 1.00 98.78 C ATOM 282 HA LEU A 19 -0.430 -1.911 0.985 1.00 98.78 H ATOM 283 C LEU A 19 -0.144 -0.338 2.395 1.00 98.78 C ATOM 284 CB LEU A 19 1.686 -1.516 1.083 1.00 98.78 C ATOM 285 HB2 LEU A 19 2.333 -0.640 1.130 1.00 98.78 H ATOM 286 HB3 LEU A 19 1.887 -2.033 0.145 1.00 98.78 H ATOM 287 O LEU A 19 -0.754 -0.958 3.267 1.00 98.78 O ATOM 288 CG LEU A 19 2.039 -2.449 2.256 1.00 98.78 C ATOM 289 HG LEU A 19 1.853 -1.937 3.200 1.00 98.78 H ATOM 290 CD1 LEU A 19 1.237 -3.752 2.236 1.00 98.78 C ATOM 291 HD11 LEU A 19 1.581 -4.420 3.026 1.00 98.78 H ATOM 292 HD12 LEU A 19 0.181 -3.541 2.402 1.00 98.78 H ATOM 293 HD13 LEU A 19 1.354 -4.246 1.271 1.00 98.78 H ATOM 294 CD2 LEU A 19 3.526 -2.804 2.217 1.00 98.78 C ATOM 295 HD21 LEU A 19 3.780 -3.454 3.055 1.00 98.78 H ATOM 296 HD22 LEU A 19 4.117 -1.890 2.276 1.00 98.78 H ATOM 297 HD23 LEU A 19 3.756 -3.316 1.282 1.00 98.78 H ATOM 298 N GLU A 20 0.223 0.935 2.558 1.00 98.77 N ATOM 299 H GLU A 20 0.707 1.402 1.805 1.00 98.77 H ATOM 300 CA GLU A 20 -0.135 1.704 3.757 1.00 98.77 C ATOM 301 HA GLU A 20 0.113 1.117 4.642 1.00 98.77 H ATOM 302 C GLU A 20 -1.645 1.951 3.844 1.00 98.77 C ATOM 303 CB GLU A 20 0.653 3.024 3.821 1.00 98.77 C ATOM 304 HB2 GLU A 20 0.258 3.620 4.644 1.00 98.77 H ATOM 305 HB3 GLU A 20 0.500 3.586 2.900 1.00 98.77 H ATOM 306 O GLU A 20 -2.233 1.801 4.917 1.00 98.77 O ATOM 307 CG GLU A 20 2.166 2.839 4.052 1.00 98.77 C ATOM 308 HG2 GLU A 20 2.617 3.820 4.204 1.00 98.77 H ATOM 309 HG3 GLU A 20 2.618 2.414 3.156 1.00 98.77 H ATOM 310 CD GLU A 20 2.498 1.938 5.253 1.00 98.77 C ATOM 311 OE1 GLU A 20 3.320 0.996 5.109 1.00 98.77 O ATOM 312 OE2 GLU A 20 1.921 2.131 6.342 1.00 98.77 O ATOM 313 N GLU A 21 -2.302 2.223 2.715 1.00 98.73 N ATOM 314 H GLU A 21 -1.781 2.357 1.860 1.00 98.73 H ATOM 315 CA GLU A 21 -3.762 2.309 2.657 1.00 98.73 C ATOM 316 HA GLU A 21 -4.096 3.051 3.382 1.00 98.73 H ATOM 317 C GLU A 21 -4.418 0.973 3.044 1.00 98.73 C ATOM 318 CB GLU A 21 -4.189 2.782 1.258 1.00 98.73 C ATOM 319 HB2 GLU A 21 -3.840 2.075 0.505 1.00 98.73 H ATOM 320 HB3 GLU A 21 -3.752 3.761 1.065 1.00 98.73 H ATOM 321 O GLU A 21 -5.329 0.936 3.875 1.00 98.73 O ATOM 322 CG GLU A 21 -5.716 2.885 1.202 1.00 98.73 C ATOM 323 HG2 GLU A 21 -6.058 3.482 2.047 1.00 98.73 H ATOM 324 HG3 GLU A 21 -6.119 1.877 1.305 1.00 98.73 H ATOM 325 CD GLU A 21 -6.299 3.465 -0.085 1.00 98.73 C ATOM 326 OE1 GLU A 21 -7.523 3.736 -0.035 1.00 98.73 O ATOM 327 OE2 GLU A 21 -5.565 3.594 -1.086 1.00 98.73 O ATOM 328 N SER A 22 -3.917 -0.146 2.513 1.00 98.73 N ATOM 329 H SER A 22 -3.199 -0.053 1.810 1.00 98.73 H ATOM 330 CA SER A 22 -4.424 -1.483 2.850 1.00 98.73 C ATOM 331 HA SER A 22 -5.478 -1.537 2.580 1.00 98.73 H ATOM 332 C SER A 22 -4.309 -1.785 4.350 1.00 98.73 C ATOM 333 CB SER A 22 -3.674 -2.552 2.054 1.00 98.73 C ATOM 334 HB2 SER A 22 -4.045 -3.535 2.345 1.00 98.73 H ATOM 335 HB3 SER A 22 -2.607 -2.502 2.271 1.00 98.73 H ATOM 336 O SER A 22 -5.248 -2.310 4.953 1.00 98.73 O ATOM 337 OG SER A 22 -3.880 -2.382 0.667 1.00 98.73 O ATOM 338 HG SER A 22 -3.407 -1.600 0.374 1.00 98.73 H ATOM 339 N LYS A 23 -3.188 -1.415 4.985 1.00 98.72 N ATOM 340 H LYS A 23 -2.465 -0.966 4.440 1.00 98.72 H ATOM 341 CA LYS A 23 -3.000 -1.556 6.441 1.00 98.72 C ATOM 342 HA LYS A 23 -3.164 -2.594 6.731 1.00 98.72 H ATOM 343 C LYS A 23 -4.001 -0.719 7.231 1.00 98.72 C ATOM 344 CB LYS A 23 -1.585 -1.128 6.839 1.00 98.72 C ATOM 345 HB2 LYS A 23 -1.379 -0.153 6.399 1.00 98.72 H ATOM 346 HB3 LYS A 23 -1.544 -1.017 7.922 1.00 98.72 H ATOM 347 O LYS A 23 -4.542 -1.202 8.226 1.00 98.72 O ATOM 348 CG LYS A 23 -0.497 -2.125 6.424 1.00 98.72 C ATOM 349 HG2 LYS A 23 -0.580 -2.362 5.363 1.00 98.72 H ATOM 350 HG3 LYS A 23 -0.593 -3.042 7.004 1.00 98.72 H ATOM 351 CD LYS A 23 0.855 -1.464 6.703 1.00 98.72 C ATOM 352 HD2 LYS A 23 0.957 -1.278 7.772 1.00 98.72 H ATOM 353 HD3 LYS A 23 0.879 -0.505 6.186 1.00 98.72 H ATOM 354 CE LYS A 23 2.033 -2.299 6.210 1.00 98.72 C ATOM 355 HE2 LYS A 23 2.127 -3.195 6.823 1.00 98.72 H ATOM 356 HE3 LYS A 23 1.834 -2.596 5.181 1.00 98.72 H ATOM 357 NZ LYS A 23 3.260 -1.470 6.267 1.00 98.72 N ATOM 358 HZ1 LYS A 23 4.068 -1.935 5.877 1.00 98.72 H ATOM 359 HZ2 LYS A 23 3.134 -0.619 5.739 1.00 98.72 H ATOM 360 HZ3 LYS A 23 3.445 -1.138 7.203 1.00 98.72 H ATOM 361 N GLU A 24 -4.269 0.510 6.796 1.00 98.68 N ATOM 362 H GLU A 24 -3.775 0.857 5.986 1.00 98.68 H ATOM 363 CA GLU A 24 -5.253 1.381 7.439 1.00 98.68 C ATOM 364 HA GLU A 24 -5.010 1.443 8.500 1.00 98.68 H ATOM 365 C GLU A 24 -6.671 0.800 7.338 1.00 98.68 C ATOM 366 CB GLU A 24 -5.146 2.792 6.838 1.00 98.68 C ATOM 367 HB2 GLU A 24 -4.160 3.196 7.069 1.00 98.68 H ATOM 368 HB3 GLU A 24 -5.228 2.724 5.753 1.00 98.68 H ATOM 369 O GLU A 24 -7.408 0.796 8.328 1.00 98.68 O ATOM 370 CG GLU A 24 -6.212 3.789 7.318 1.00 98.68 C ATOM 371 HG2 GLU A 24 -7.194 3.438 6.998 1.00 98.68 H ATOM 372 HG3 GLU A 24 -6.037 4.739 6.814 1.00 98.68 H ATOM 373 CD GLU A 24 -6.247 4.047 8.830 1.00 98.68 C ATOM 374 OE1 GLU A 24 -7.215 4.714 9.275 1.00 98.68 O ATOM 375 OE2 GLU A 24 -5.380 3.583 9.601 1.00 98.68 O ATOM 376 N TRP A 25 -7.047 0.235 6.187 1.00 98.37 N ATOM 377 H TRP A 25 -6.436 0.309 5.386 1.00 98.37 H ATOM 378 CA TRP A 25 -8.335 -0.444 6.034 1.00 98.37 C ATOM 379 HA TRP A 25 -9.117 0.244 6.358 1.00 98.37 H ATOM 380 C TRP A 25 -8.463 -1.681 6.926 1.00 98.37 C ATOM 381 CB TRP A 25 -8.583 -0.784 4.561 1.00 98.37 C ATOM 382 HB2 TRP A 25 -7.716 -1.306 4.157 1.00 98.37 H ATOM 383 HB3 TRP A 25 -9.435 -1.461 4.499 1.00 98.37 H ATOM 384 O TRP A 25 -9.496 -1.850 7.579 1.00 98.37 O ATOM 385 CG TRP A 25 -8.898 0.404 3.706 1.00 98.37 C ATOM 386 CD1 TRP A 25 -8.219 0.794 2.603 1.00 98.37 C ATOM 387 HD1 TRP A 25 -7.352 0.289 2.204 1.00 98.37 H ATOM 388 CD2 TRP A 25 -9.965 1.386 3.877 1.00 98.37 C ATOM 389 CE2 TRP A 25 -9.852 2.360 2.841 1.00 98.37 C ATOM 390 CE3 TRP A 25 -11.025 1.545 4.803 1.00 98.37 C ATOM 391 HE3 TRP A 25 -11.159 0.797 5.570 1.00 98.37 H ATOM 392 NE1 TRP A 25 -8.771 1.955 2.091 1.00 98.37 N ATOM 393 HE1 TRP A 25 -8.391 2.458 1.301 1.00 98.37 H ATOM 394 CH2 TRP A 25 -11.782 3.571 3.666 1.00 98.37 C ATOM 395 HH2 TRP A 25 -12.489 4.380 3.561 1.00 98.37 H ATOM 396 CZ2 TRP A 25 -10.736 3.441 2.735 1.00 98.37 C ATOM 397 HZ2 TRP A 25 -10.615 4.143 1.923 1.00 98.37 H ATOM 398 CZ3 TRP A 25 -11.925 2.625 4.699 1.00 98.37 C ATOM 399 HZ3 TRP A 25 -12.756 2.699 5.385 1.00 98.37 H ATOM 400 N ILE A 26 -7.411 -2.498 7.035 1.00 98.47 N ATOM 401 H ILE A 26 -6.609 -2.320 6.447 1.00 98.47 H ATOM 402 CA ILE A 26 -7.377 -3.645 7.959 1.00 98.47 C ATOM 403 HA ILE A 26 -8.229 -4.291 7.748 1.00 98.47 H ATOM 404 C ILE A 26 -7.528 -3.169 9.409 1.00 98.47 C ATOM 405 CB ILE A 26 -6.085 -4.468 7.752 1.00 98.47 C ATOM 406 HB ILE A 26 -5.234 -3.787 7.762 1.00 98.47 H ATOM 407 O ILE A 26 -8.350 -3.705 10.153 1.00 98.47 O ATOM 408 CG1 ILE A 26 -6.131 -5.187 6.384 1.00 98.47 C ATOM 409 HG12 ILE A 26 -6.852 -6.003 6.425 1.00 98.47 H ATOM 410 HG13 ILE A 26 -6.470 -4.494 5.614 1.00 98.47 H ATOM 411 CG2 ILE A 26 -5.889 -5.500 8.882 1.00 98.47 C ATOM 412 HG21 ILE A 26 -5.735 -5.000 9.838 1.00 98.47 H ATOM 413 HG22 ILE A 26 -6.765 -6.145 8.955 1.00 98.47 H ATOM 414 HG23 ILE A 26 -5.009 -6.114 8.694 1.00 98.47 H ATOM 415 CD1 ILE A 26 -4.772 -5.739 5.932 1.00 98.47 C ATOM 416 HD11 ILE A 26 -4.447 -6.550 6.583 1.00 98.47 H ATOM 417 HD12 ILE A 26 -4.864 -6.126 4.917 1.00 98.47 H ATOM 418 HD13 ILE A 26 -4.028 -4.942 5.938 1.00 98.47 H ATOM 419 N ARG A 27 -6.798 -2.120 9.808 1.00 98.18 N ATOM 420 H ARG A 27 -6.140 -1.726 9.151 1.00 98.18 H ATOM 421 CA ARG A 27 -6.887 -1.537 11.155 1.00 98.18 C ATOM 422 HA ARG A 27 -6.637 -2.308 11.884 1.00 98.18 H ATOM 423 C ARG A 27 -8.311 -1.075 11.470 1.00 98.18 C ATOM 424 CB ARG A 27 -5.881 -0.382 11.265 1.00 98.18 C ATOM 425 HB2 ARG A 27 -6.202 0.432 10.615 1.00 98.18 H ATOM 426 HB3 ARG A 27 -4.903 -0.720 10.922 1.00 98.18 H ATOM 427 O ARG A 27 -8.832 -1.397 12.535 1.00 98.18 O ATOM 428 CG ARG A 27 -5.735 0.133 12.705 1.00 98.18 C ATOM 429 HG2 ARG A 27 -6.716 0.313 13.144 1.00 98.18 H ATOM 430 HG3 ARG A 27 -5.232 -0.631 13.299 1.00 98.18 H ATOM 431 CD ARG A 27 -4.907 1.428 12.751 1.00 98.18 C ATOM 432 HD2 ARG A 27 -4.663 1.661 13.788 1.00 98.18 H ATOM 433 HD3 ARG A 27 -3.970 1.268 12.218 1.00 98.18 H ATOM 434 NE ARG A 27 -5.616 2.570 12.141 1.00 98.18 N ATOM 435 HE ARG A 27 -5.334 2.861 11.216 1.00 98.18 H ATOM 436 NH1 ARG A 27 -7.149 2.940 13.789 1.00 98.18 N ATOM 437 HH11 ARG A 27 -8.132 3.110 13.948 1.00 98.18 H ATOM 438 HH12 ARG A 27 -6.688 2.233 14.344 1.00 98.18 H ATOM 439 NH2 ARG A 27 -7.272 4.116 11.928 1.00 98.18 N ATOM 440 HH21 ARG A 27 -8.061 4.622 12.306 1.00 98.18 H ATOM 441 HH22 ARG A 27 -6.952 4.299 10.988 1.00 98.18 H ATOM 442 CZ ARG A 27 -6.663 3.208 12.619 1.00 98.18 C ATOM 443 N ARG A 28 -8.959 -0.359 10.544 1.00 97.91 N ATOM 444 H ARG A 28 -8.451 -0.125 9.704 1.00 97.91 H ATOM 445 CA ARG A 28 -10.359 0.083 10.686 1.00 97.91 C ATOM 446 HA ARG A 28 -10.475 0.641 11.615 1.00 97.91 H ATOM 447 C ARG A 28 -11.336 -1.085 10.768 1.00 97.91 C ATOM 448 CB ARG A 28 -10.750 0.969 9.499 1.00 97.91 C ATOM 449 HB2 ARG A 28 -11.830 1.112 9.504 1.00 97.91 H ATOM 450 HB3 ARG A 28 -10.475 0.471 8.569 1.00 97.91 H ATOM 451 O ARG A 28 -12.303 -1.003 11.517 1.00 97.91 O ATOM 452 CG ARG A 28 -10.085 2.343 9.562 1.00 97.91 C ATOM 453 HG2 ARG A 28 -10.431 2.875 10.448 1.00 97.91 H ATOM 454 HG3 ARG A 28 -9.002 2.240 9.619 1.00 97.91 H ATOM 455 CD ARG A 28 -10.459 3.132 8.309 1.00 97.91 C ATOM 456 HD2 ARG A 28 -11.539 3.278 8.284 1.00 97.91 H ATOM 457 HD3 ARG A 28 -10.149 2.567 7.430 1.00 97.91 H ATOM 458 NE ARG A 28 -9.768 4.420 8.314 1.00 97.91 N ATOM 459 HE ARG A 28 -8.911 4.463 8.847 1.00 97.91 H ATOM 460 NH1 ARG A 28 -10.958 5.514 6.684 1.00 97.91 N ATOM 461 HH11 ARG A 28 -11.389 4.635 6.434 1.00 97.91 H ATOM 462 HH12 ARG A 28 -11.022 6.301 6.053 1.00 97.91 H ATOM 463 NH2 ARG A 28 -9.210 6.496 7.706 1.00 97.91 N ATOM 464 HH21 ARG A 28 -9.272 7.298 7.096 1.00 97.91 H ATOM 465 HH22 ARG A 28 -8.398 6.354 8.290 1.00 97.91 H ATOM 466 CZ ARG A 28 -9.998 5.474 7.568 1.00 97.91 C ATOM 467 N SER A 29 -11.099 -2.148 10.001 1.00 98.16 N ATOM 468 H SER A 29 -10.311 -2.123 9.369 1.00 98.16 H ATOM 469 CA SER A 29 -11.915 -3.362 10.050 1.00 98.16 C ATOM 470 HA SER A 29 -12.957 -3.096 9.870 1.00 98.16 H ATOM 471 C SER A 29 -11.833 -4.019 11.426 1.00 98.16 C ATOM 472 CB SER A 29 -11.480 -4.341 8.957 1.00 98.16 C ATOM 473 HB2 SER A 29 -11.474 -3.826 7.997 1.00 98.16 H ATOM 474 HB3 SER A 29 -10.478 -4.718 9.160 1.00 98.16 H ATOM 475 O SER A 29 -12.867 -4.293 12.024 1.00 98.16 O ATOM 476 OG SER A 29 -12.390 -5.418 8.890 1.00 98.16 O ATOM 477 HG SER A 29 -12.263 -5.990 9.651 1.00 98.16 H ATOM 478 N ASN A 30 -10.624 -4.196 11.963 1.00 98.09 N ATOM 479 H ASN A 30 -9.808 -3.989 11.406 1.00 98.09 H ATOM 480 CA ASN A 30 -10.426 -4.795 13.286 1.00 98.09 C ATOM 481 HA ASN A 30 -10.924 -5.763 13.319 1.00 98.09 H ATOM 482 C ASN A 30 -11.058 -3.945 14.393 1.00 98.09 C ATOM 483 CB ASN A 30 -8.926 -5.017 13.524 1.00 98.09 C ATOM 484 HB2 ASN A 30 -8.784 -5.356 14.550 1.00 98.09 H ATOM 485 HB3 ASN A 30 -8.388 -4.077 13.394 1.00 98.09 H ATOM 486 O ASN A 30 -11.785 -4.474 15.221 1.00 98.09 O ATOM 487 CG ASN A 30 -8.327 -6.069 12.607 1.00 98.09 C ATOM 488 ND2 ASN A 30 -7.020 -6.154 12.553 1.00 98.09 N ATOM 489 HD21 ASN A 30 -6.456 -5.610 13.191 1.00 98.09 H ATOM 490 HD22 ASN A 30 -6.659 -6.898 11.974 1.00 98.09 H ATOM 491 OD1 ASN A 30 -8.998 -6.822 11.922 1.00 98.09 O ATOM 492 N GLN A 31 -10.907 -2.616 14.337 1.00 97.68 N ATOM 493 H GLN A 31 -10.293 -2.228 13.635 1.00 97.68 H ATOM 494 CA GLN A 31 -11.560 -1.713 15.296 1.00 97.68 C ATOM 495 HA GLN A 31 -11.203 -1.949 16.298 1.00 97.68 H ATOM 496 C GLN A 31 -13.086 -1.850 15.338 1.00 97.68 C ATOM 497 CB GLN A 31 -11.221 -0.257 14.956 1.00 97.68 C ATOM 498 HB2 GLN A 31 -11.909 0.399 15.489 1.00 97.68 H ATOM 499 HB3 GLN A 31 -11.340 -0.083 13.887 1.00 97.68 H ATOM 500 O GLN A 31 -13.674 -1.623 16.388 1.00 97.68 O ATOM 501 CG GLN A 31 -9.803 0.104 15.392 1.00 97.68 C ATOM 502 HG2 GLN A 31 -9.696 -0.148 16.447 1.00 97.68 H ATOM 503 HG3 GLN A 31 -9.067 -0.479 14.838 1.00 97.68 H ATOM 504 CD GLN A 31 -9.507 1.584 15.209 1.00 97.68 C ATOM 505 NE2 GLN A 31 -8.775 2.171 16.130 1.00 97.68 N ATOM 506 HE21 GLN A 31 -8.557 1.646 16.965 1.00 97.68 H ATOM 507 HE22 GLN A 31 -8.751 3.181 16.133 1.00 97.68 H ATOM 508 OE1 GLN A 31 -9.858 2.246 14.240 1.00 97.68 O ATOM 509 N LYS A 32 -13.723 -2.184 14.209 1.00 97.26 N ATOM 510 H LYS A 32 -13.166 -2.371 13.388 1.00 97.26 H ATOM 511 CA LYS A 32 -15.171 -2.432 14.143 1.00 97.26 C ATOM 512 HA LYS A 32 -15.695 -1.744 14.807 1.00 97.26 H ATOM 513 C LYS A 32 -15.574 -3.824 14.625 1.00 97.26 C ATOM 514 CB LYS A 32 -15.665 -2.256 12.704 1.00 97.26 C ATOM 515 HB2 LYS A 32 -15.023 -2.816 12.024 1.00 97.26 H ATOM 516 HB3 LYS A 32 -16.669 -2.676 12.636 1.00 97.26 H ATOM 517 O LYS A 32 -16.731 -4.009 14.970 1.00 97.26 O ATOM 518 CG LYS A 32 -15.734 -0.793 12.265 1.00 97.26 C ATOM 519 HG2 LYS A 32 -14.739 -0.346 12.266 1.00 97.26 H ATOM 520 HG3 LYS A 32 -16.374 -0.244 12.955 1.00 97.26 H ATOM 521 CD LYS A 32 -16.334 -0.742 10.858 1.00 97.26 C ATOM 522 HD2 LYS A 32 -15.654 -1.227 10.158 1.00 97.26 H ATOM 523 HD3 LYS A 32 -17.282 -1.280 10.866 1.00 97.26 H ATOM 524 CE LYS A 32 -16.578 0.706 10.440 1.00 97.26 C ATOM 525 HE2 LYS A 32 -15.615 1.191 10.279 1.00 97.26 H ATOM 526 HE3 LYS A 32 -17.078 1.217 11.263 1.00 97.26 H ATOM 527 NZ LYS A 32 -17.422 0.761 9.223 1.00 97.26 N ATOM 528 HZ1 LYS A 32 -18.307 0.312 9.406 1.00 97.26 H ATOM 529 HZ2 LYS A 32 -16.971 0.268 8.465 1.00 97.26 H ATOM 530 HZ3 LYS A 32 -17.593 1.717 8.948 1.00 97.26 H ATOM 531 N LEU A 33 -14.673 -4.802 14.557 1.00 95.74 N ATOM 532 H LEU A 33 -13.732 -4.567 14.276 1.00 95.74 H ATOM 533 CA LEU A 33 -14.928 -6.169 15.018 1.00 95.74 C ATOM 534 HA LEU A 33 -15.978 -6.418 14.866 1.00 95.74 H ATOM 535 C LEU A 33 -14.681 -6.320 16.524 1.00 95.74 C ATOM 536 CB LEU A 33 -14.049 -7.149 14.219 1.00 95.74 C ATOM 537 HB2 LEU A 33 -14.112 -8.129 14.691 1.00 95.74 H ATOM 538 HB3 LEU A 33 -13.013 -6.820 14.293 1.00 95.74 H ATOM 539 O LEU A 33 -15.323 -7.153 17.155 1.00 95.74 O ATOM 540 CG LEU A 33 -14.430 -7.300 12.735 1.00 95.74 C ATOM 541 HG LEU A 33 -14.448 -6.323 12.252 1.00 95.74 H ATOM 542 CD1 LEU A 33 -13.389 -8.168 12.024 1.00 95.74 C ATOM 543 HD11 LEU A 33 -12.405 -7.709 12.121 1.00 95.74 H ATOM 544 HD12 LEU A 33 -13.639 -8.257 10.967 1.00 95.74 H ATOM 545 HD13 LEU A 33 -13.363 -9.159 12.478 1.00 95.74 H ATOM 546 CD2 LEU A 33 -15.801 -7.955 12.547 1.00 95.74 C ATOM 547 HD21 LEU A 33 -15.996 -8.110 11.486 1.00 95.74 H ATOM 548 HD22 LEU A 33 -15.829 -8.912 13.069 1.00 95.74 H ATOM 549 HD23 LEU A 33 -16.579 -7.307 12.952 1.00 95.74 H ATOM 550 N ASP A 34 -13.779 -5.512 17.084 1.00 93.35 N ATOM 551 H ASP A 34 -13.199 -4.951 16.477 1.00 93.35 H ATOM 552 CA ASP A 34 -13.472 -5.481 18.518 1.00 93.35 C ATOM 553 HA ASP A 34 -13.481 -6.500 18.903 1.00 93.35 H ATOM 554 C ASP A 34 -14.504 -4.679 19.347 1.00 93.35 C ATOM 555 CB ASP A 34 -12.055 -4.904 18.721 1.00 93.35 C ATOM 556 HB2 ASP A 34 -11.880 -4.776 19.789 1.00 93.35 H ATOM 557 HB3 ASP A 34 -12.013 -3.916 18.263 1.00 93.35 H ATOM 558 O ASP A 34 -14.428 -4.681 20.578 1.00 93.35 O ATOM 559 CG ASP A 34 -10.902 -5.761 18.172 1.00 93.35 C ATOM 560 OD1 ASP A 34 -11.069 -6.993 18.022 1.00 93.35 O ATOM 561 OD2 ASP A 34 -9.818 -5.170 17.938 1.00 93.35 O ATOM 562 N SER A 35 -15.442 -3.973 18.696 1.00 81.05 N ATOM 563 H SER A 35 -15.494 -4.089 17.694 1.00 81.05 H ATOM 564 CA SER A 35 -16.513 -3.172 19.319 1.00 81.05 C ATOM 565 HA SER A 35 -16.276 -3.009 20.370 1.00 81.05 H ATOM 566 C SER A 35 -17.859 -3.883 19.299 1.00 81.05 C ATOM 567 CB SER A 35 -16.632 -1.816 18.621 1.00 81.05 C ATOM 568 HB2 SER A 35 -15.658 -1.327 18.596 1.00 81.05 H ATOM 569 HB3 SER A 35 -17.338 -1.196 19.174 1.00 81.05 H ATOM 570 O SER A 35 -18.546 -3.868 20.342 1.00 81.05 O ATOM 571 OG SER A 35 -17.111 -2.018 17.306 1.00 81.05 O ATOM 572 HG SER A 35 -17.538 -2.877 17.339 1.00 81.05 H ATOM 573 OXT SER A 35 -18.221 -4.300 18.177 1.00 81.05 O TER 574 SER A 35 END