ATOM 1 N MET A 1 8.545 7.867 3.023 1.00 0.00 N ATOM 2 CA MET A 1 9.628 7.823 2.033 1.00 0.00 C ATOM 3 C MET A 1 9.005 7.796 0.653 1.00 0.00 C ATOM 4 O MET A 1 9.190 8.730 -0.126 1.00 0.00 O ATOM 5 CB MET A 1 10.611 6.661 2.270 1.00 0.00 C ATOM 6 CG MET A 1 11.873 6.854 1.419 1.00 0.00 C ATOM 7 SD MET A 1 13.373 6.071 2.068 1.00 0.00 S ATOM 8 CE MET A 1 13.771 7.261 3.376 1.00 0.00 C ATOM 9 H1 MET A 1 7.966 7.052 3.052 1.00 0.00 H ATOM 10 HA MET A 1 10.179 8.756 2.135 1.00 0.00 H ATOM 11 HB2 MET A 1 10.894 6.633 3.319 1.00 0.00 H ATOM 12 HB3 MET A 1 10.154 5.701 2.028 1.00 0.00 H ATOM 13 HG2 MET A 1 11.684 6.464 0.421 1.00 0.00 H ATOM 14 HG3 MET A 1 12.079 7.920 1.322 1.00 0.00 H ATOM 15 HE1 MET A 1 13.749 8.272 2.968 1.00 0.00 H ATOM 16 HE2 MET A 1 13.042 7.176 4.182 1.00 0.00 H ATOM 17 HE3 MET A 1 14.769 7.052 3.759 1.00 0.00 H ATOM 18 N LEU A 2 8.326 6.703 0.312 1.00 0.00 N ATOM 19 CA LEU A 2 7.640 6.526 -0.957 1.00 0.00 C ATOM 20 C LEU A 2 6.146 6.586 -0.626 1.00 0.00 C ATOM 21 O LEU A 2 5.743 6.564 0.545 1.00 0.00 O ATOM 22 CB LEU A 2 8.087 5.240 -1.683 1.00 0.00 C ATOM 23 CG LEU A 2 9.249 5.462 -2.673 1.00 0.00 C ATOM 24 CD1 LEU A 2 10.557 5.820 -1.965 1.00 0.00 C ATOM 25 CD2 LEU A 2 9.470 4.194 -3.507 1.00 0.00 C ATOM 26 H LEU A 2 8.187 5.956 0.989 1.00 0.00 H ATOM 27 HA LEU A 2 7.853 7.373 -1.613 1.00 0.00 H ATOM 28 HB2 LEU A 2 8.362 4.467 -0.965 1.00 0.00 H ATOM 29 HB3 LEU A 2 7.239 4.871 -2.257 1.00 0.00 H ATOM 30 HG LEU A 2 8.984 6.271 -3.354 1.00 0.00 H ATOM 31 HD11 LEU A 2 11.371 5.868 -2.688 1.00 0.00 H ATOM 32 HD12 LEU A 2 10.799 5.073 -1.208 1.00 0.00 H ATOM 33 HD13 LEU A 2 10.476 6.805 -1.511 1.00 0.00 H ATOM 34 HD21 LEU A 2 8.572 3.967 -4.079 1.00 0.00 H ATOM 35 HD22 LEU A 2 9.762 3.361 -2.865 1.00 0.00 H ATOM 36 HD23 LEU A 2 10.274 4.366 -4.220 1.00 0.00 H ATOM 37 N LYS A 3 5.313 6.726 -1.650 1.00 0.00 N ATOM 38 CA LYS A 3 3.867 6.821 -1.503 1.00 0.00 C ATOM 39 C LYS A 3 3.191 5.857 -2.446 1.00 0.00 C ATOM 40 O LYS A 3 3.711 5.621 -3.547 1.00 0.00 O ATOM 41 CB LYS A 3 3.471 8.259 -1.832 1.00 0.00 C ATOM 42 CG LYS A 3 3.709 9.147 -0.609 1.00 0.00 C ATOM 43 CD LYS A 3 3.631 10.634 -0.933 1.00 0.00 C ATOM 44 CE LYS A 3 4.968 11.198 -1.439 1.00 0.00 C ATOM 45 NZ LYS A 3 5.148 11.076 -2.898 1.00 0.00 N ATOM 46 H LYS A 3 5.669 6.741 -2.595 1.00 0.00 H ATOM 47 HA LYS A 3 3.555 6.579 -0.483 1.00 0.00 H ATOM 48 HB2 LYS A 3 4.039 8.613 -2.691 1.00 0.00 H ATOM 49 HB3 LYS A 3 2.421 8.290 -2.102 1.00 0.00 H ATOM 50 HG2 LYS A 3 2.948 8.908 0.132 1.00 0.00 H ATOM 51 HG3 LYS A 3 4.680 8.943 -0.162 1.00 0.00 H ATOM 52 HD2 LYS A 3 2.823 10.834 -1.638 1.00 0.00 H ATOM 53 HD3 LYS A 3 3.388 11.141 -0.001 1.00 0.00 H ATOM 54 HE2 LYS A 3 4.990 12.257 -1.189 1.00 0.00 H ATOM 55 HE3 LYS A 3 5.802 10.723 -0.918 1.00 0.00 H ATOM 56 HZ1 LYS A 3 6.011 11.532 -3.208 1.00 0.00 H ATOM 57 HZ2 LYS A 3 4.423 11.572 -3.406 1.00 0.00 H ATOM 58 HZ3 LYS A 3 5.222 10.123 -3.230 1.00 0.00 H ATOM 59 N LEU A 4 2.053 5.291 -2.059 1.00 0.00 N ATOM 60 CA LEU A 4 1.323 4.357 -2.902 1.00 0.00 C ATOM 61 C LEU A 4 -0.164 4.678 -2.842 1.00 0.00 C ATOM 62 O LEU A 4 -0.803 4.515 -1.806 1.00 0.00 O ATOM 63 CB LEU A 4 1.618 2.914 -2.464 1.00 0.00 C ATOM 64 CG LEU A 4 1.308 1.891 -3.570 1.00 0.00 C ATOM 65 CD1 LEU A 4 2.377 1.913 -4.675 1.00 0.00 C ATOM 66 CD2 LEU A 4 1.275 0.502 -2.934 1.00 0.00 C ATOM 67 H LEU A 4 1.659 5.523 -1.141 1.00 0.00 H ATOM 68 HA LEU A 4 1.654 4.480 -3.931 1.00 0.00 H ATOM 69 HB2 LEU A 4 2.664 2.814 -2.176 1.00 0.00 H ATOM 70 HB3 LEU A 4 1.019 2.688 -1.582 1.00 0.00 H ATOM 71 HG LEU A 4 0.333 2.096 -4.012 1.00 0.00 H ATOM 72 HD11 LEU A 4 2.168 1.138 -5.411 1.00 0.00 H ATOM 73 HD12 LEU A 4 3.362 1.722 -4.249 1.00 0.00 H ATOM 74 HD13 LEU A 4 2.381 2.874 -5.188 1.00 0.00 H ATOM 75 HD21 LEU A 4 1.203 -0.266 -3.705 1.00 0.00 H ATOM 76 HD22 LEU A 4 0.409 0.427 -2.273 1.00 0.00 H ATOM 77 HD23 LEU A 4 2.173 0.343 -2.341 1.00 0.00 H ATOM 78 N LYS A 5 -0.713 5.172 -3.945 1.00 0.00 N ATOM 79 CA LYS A 5 -2.121 5.504 -4.062 1.00 0.00 C ATOM 80 C LYS A 5 -2.799 4.181 -4.358 1.00 0.00 C ATOM 81 O LYS A 5 -2.420 3.536 -5.338 1.00 0.00 O ATOM 82 CB LYS A 5 -2.338 6.538 -5.184 1.00 0.00 C ATOM 83 CG LYS A 5 -3.122 7.753 -4.680 1.00 0.00 C ATOM 84 CD LYS A 5 -3.413 8.726 -5.825 1.00 0.00 C ATOM 85 CE LYS A 5 -4.458 9.782 -5.456 1.00 0.00 C ATOM 86 NZ LYS A 5 -5.810 9.203 -5.317 1.00 0.00 N ATOM 87 H LYS A 5 -0.138 5.278 -4.771 1.00 0.00 H ATOM 88 HA LYS A 5 -2.495 5.880 -3.113 1.00 0.00 H ATOM 89 HB2 LYS A 5 -1.381 6.879 -5.583 1.00 0.00 H ATOM 90 HB3 LYS A 5 -2.903 6.073 -5.994 1.00 0.00 H ATOM 91 HG2 LYS A 5 -4.050 7.405 -4.234 1.00 0.00 H ATOM 92 HG3 LYS A 5 -2.546 8.280 -3.924 1.00 0.00 H ATOM 93 HD2 LYS A 5 -2.486 9.228 -6.109 1.00 0.00 H ATOM 94 HD3 LYS A 5 -3.772 8.167 -6.686 1.00 0.00 H ATOM 95 HE2 LYS A 5 -4.172 10.271 -4.522 1.00 0.00 H ATOM 96 HE3 LYS A 5 -4.481 10.518 -6.259 1.00 0.00 H ATOM 97 HZ1 LYS A 5 -6.527 9.908 -5.163 1.00 0.00 H ATOM 98 HZ2 LYS A 5 -5.848 8.539 -4.550 1.00 0.00 H ATOM 99 HZ3 LYS A 5 -6.088 8.691 -6.149 1.00 0.00 H ATOM 100 N VAL A 6 -3.717 3.741 -3.508 1.00 0.00 N ATOM 101 CA VAL A 6 -4.430 2.493 -3.703 1.00 0.00 C ATOM 102 C VAL A 6 -5.842 2.880 -4.142 1.00 0.00 C ATOM 103 O VAL A 6 -6.408 3.844 -3.618 1.00 0.00 O ATOM 104 CB VAL A 6 -4.368 1.622 -2.426 1.00 0.00 C ATOM 105 CG1 VAL A 6 -4.912 0.210 -2.682 1.00 0.00 C ATOM 106 CG2 VAL A 6 -2.925 1.473 -1.903 1.00 0.00 C ATOM 107 H VAL A 6 -4.021 4.283 -2.707 1.00 0.00 H ATOM 108 HA VAL A 6 -3.947 1.945 -4.502 1.00 0.00 H ATOM 109 HB VAL A 6 -4.973 2.081 -1.644 1.00 0.00 H ATOM 110 HG11 VAL A 6 -5.941 0.257 -3.028 1.00 0.00 H ATOM 111 HG12 VAL A 6 -4.317 -0.290 -3.443 1.00 0.00 H ATOM 112 HG13 VAL A 6 -4.886 -0.377 -1.764 1.00 0.00 H ATOM 113 HG21 VAL A 6 -2.901 0.776 -1.067 1.00 0.00 H ATOM 114 HG22 VAL A 6 -2.276 1.103 -2.698 1.00 0.00 H ATOM 115 HG23 VAL A 6 -2.552 2.434 -1.548 1.00 0.00 H ATOM 116 N GLU A 7 -6.411 2.173 -5.118 1.00 0.00 N ATOM 117 CA GLU A 7 -7.758 2.426 -5.625 1.00 0.00 C ATOM 118 C GLU A 7 -8.475 1.081 -5.809 1.00 0.00 C ATOM 119 O GLU A 7 -7.878 0.019 -5.590 1.00 0.00 O ATOM 120 CB GLU A 7 -7.708 3.335 -6.870 1.00 0.00 C ATOM 121 CG GLU A 7 -9.037 4.076 -7.103 1.00 0.00 C ATOM 122 CD GLU A 7 -8.877 5.350 -7.939 1.00 0.00 C ATOM 123 OE1 GLU A 7 -8.330 6.357 -7.438 1.00 0.00 O ATOM 124 OE2 GLU A 7 -9.331 5.389 -9.107 1.00 0.00 O ATOM 125 H GLU A 7 -5.902 1.386 -5.512 1.00 0.00 H ATOM 126 HA GLU A 7 -8.304 2.966 -4.850 1.00 0.00 H ATOM 127 HB2 GLU A 7 -6.929 4.077 -6.709 1.00 0.00 H ATOM 128 HB3 GLU A 7 -7.444 2.763 -7.758 1.00 0.00 H ATOM 129 HG2 GLU A 7 -9.736 3.399 -7.595 1.00 0.00 H ATOM 130 HG3 GLU A 7 -9.464 4.362 -6.142 1.00 0.00 H ATOM 131 N GLY A 8 -9.762 1.113 -6.150 1.00 0.00 N ATOM 132 CA GLY A 8 -10.599 -0.060 -6.342 1.00 0.00 C ATOM 133 C GLY A 8 -11.722 0.004 -5.314 1.00 0.00 C ATOM 134 O GLY A 8 -12.620 0.835 -5.459 1.00 0.00 O ATOM 135 H GLY A 8 -10.210 2.005 -6.317 1.00 0.00 H ATOM 136 HA2 GLY A 8 -11.024 -0.045 -7.346 1.00 0.00 H ATOM 137 HA3 GLY A 8 -10.022 -0.977 -6.220 1.00 0.00 H ATOM 138 N MET A 9 -11.637 -0.765 -4.228 1.00 0.00 N ATOM 139 CA MET A 9 -12.659 -0.797 -3.183 1.00 0.00 C ATOM 140 C MET A 9 -12.150 -0.235 -1.853 1.00 0.00 C ATOM 141 O MET A 9 -11.236 -0.809 -1.259 1.00 0.00 O ATOM 142 CB MET A 9 -13.163 -2.245 -3.038 1.00 0.00 C ATOM 143 CG MET A 9 -14.134 -2.452 -1.867 1.00 0.00 C ATOM 144 SD MET A 9 -15.512 -1.277 -1.783 1.00 0.00 S ATOM 145 CE MET A 9 -16.346 -1.655 -3.346 1.00 0.00 C ATOM 146 H MET A 9 -10.876 -1.427 -4.172 1.00 0.00 H ATOM 147 HA MET A 9 -13.513 -0.200 -3.500 1.00 0.00 H ATOM 148 HB2 MET A 9 -13.646 -2.543 -3.968 1.00 0.00 H ATOM 149 HB3 MET A 9 -12.320 -2.909 -2.886 1.00 0.00 H ATOM 150 HG2 MET A 9 -14.542 -3.462 -1.936 1.00 0.00 H ATOM 151 HG3 MET A 9 -13.570 -2.383 -0.935 1.00 0.00 H ATOM 152 HE1 MET A 9 -16.682 -2.691 -3.334 1.00 0.00 H ATOM 153 HE2 MET A 9 -17.204 -1.000 -3.469 1.00 0.00 H ATOM 154 HE3 MET A 9 -15.665 -1.496 -4.182 1.00 0.00 H ATOM 155 N THR A 10 -12.706 0.891 -1.393 1.00 0.00 N ATOM 156 CA THR A 10 -12.354 1.519 -0.117 1.00 0.00 C ATOM 157 C THR A 10 -13.246 0.866 0.934 1.00 0.00 C ATOM 158 O THR A 10 -14.448 1.146 0.967 1.00 0.00 O ATOM 159 CB THR A 10 -12.559 3.048 -0.108 1.00 0.00 C ATOM 160 OG1 THR A 10 -13.565 3.459 -1.019 1.00 0.00 O ATOM 161 CG2 THR A 10 -11.266 3.766 -0.462 1.00 0.00 C ATOM 162 H THR A 10 -13.457 1.312 -1.928 1.00 0.00 H ATOM 163 HA THR A 10 -11.312 1.307 0.110 1.00 0.00 H ATOM 164 HB THR A 10 -12.849 3.366 0.894 1.00 0.00 H ATOM 165 HG1 THR A 10 -14.341 2.899 -0.857 1.00 0.00 H ATOM 166 HG21 THR A 10 -11.436 4.837 -0.577 1.00 0.00 H ATOM 167 HG22 THR A 10 -10.871 3.346 -1.382 1.00 0.00 H ATOM 168 HG23 THR A 10 -10.535 3.620 0.335 1.00 0.00 H ATOM 169 N CYS A 11 -12.705 -0.027 1.760 1.00 0.00 N ATOM 170 CA CYS A 11 -13.470 -0.718 2.786 1.00 0.00 C ATOM 171 C CYS A 11 -12.657 -0.809 4.071 1.00 0.00 C ATOM 172 O CYS A 11 -11.427 -0.768 4.066 1.00 0.00 O ATOM 173 CB CYS A 11 -13.833 -2.120 2.261 1.00 0.00 C ATOM 174 SG CYS A 11 -14.933 -3.038 3.373 1.00 0.00 S ATOM 175 H CYS A 11 -11.707 -0.211 1.698 1.00 0.00 H ATOM 176 HA CYS A 11 -14.389 -0.165 2.985 1.00 0.00 H ATOM 177 HB2 CYS A 11 -14.324 -2.031 1.290 1.00 0.00 H ATOM 178 HB3 CYS A 11 -12.922 -2.700 2.151 1.00 0.00 H ATOM 179 HG CYS A 11 -16.066 -2.414 3.010 1.00 0.00 H ATOM 180 N ASN A 12 -13.372 -0.972 5.183 1.00 0.00 N ATOM 181 CA ASN A 12 -12.803 -1.114 6.520 1.00 0.00 C ATOM 182 C ASN A 12 -11.883 -2.334 6.587 1.00 0.00 C ATOM 183 O ASN A 12 -10.919 -2.313 7.351 1.00 0.00 O ATOM 184 CB ASN A 12 -13.902 -1.160 7.597 1.00 0.00 C ATOM 185 CG ASN A 12 -15.182 -1.872 7.170 1.00 0.00 C ATOM 186 OD1 ASN A 12 -15.162 -3.007 6.702 1.00 0.00 O ATOM 187 ND2 ASN A 12 -16.309 -1.184 7.214 1.00 0.00 N ATOM 188 H ASN A 12 -14.377 -0.997 5.079 1.00 0.00 H ATOM 189 HA ASN A 12 -12.179 -0.244 6.722 1.00 0.00 H ATOM 190 HB2 ASN A 12 -13.509 -1.655 8.486 1.00 0.00 H ATOM 191 HB3 ASN A 12 -14.132 -0.127 7.863 1.00 0.00 H ATOM 192 HD21 ASN A 12 -16.315 -0.228 7.560 1.00 0.00 H ATOM 193 HD22 ASN A 12 -17.173 -1.604 6.891 1.00 0.00 H ATOM 194 N HIS A 13 -12.140 -3.367 5.777 1.00 0.00 N ATOM 195 CA HIS A 13 -11.322 -4.574 5.727 1.00 0.00 C ATOM 196 C HIS A 13 -10.184 -4.426 4.714 1.00 0.00 C ATOM 197 O HIS A 13 -9.132 -5.039 4.887 1.00 0.00 O ATOM 198 CB HIS A 13 -12.202 -5.788 5.411 1.00 0.00 C ATOM 199 CG HIS A 13 -13.002 -6.221 6.613 1.00 0.00 C ATOM 200 ND1 HIS A 13 -14.006 -5.507 7.227 1.00 0.00 N ATOM 201 CD2 HIS A 13 -12.726 -7.306 7.399 1.00 0.00 C ATOM 202 CE1 HIS A 13 -14.312 -6.126 8.373 1.00 0.00 C ATOM 203 NE2 HIS A 13 -13.564 -7.233 8.518 1.00 0.00 N ATOM 204 H HIS A 13 -12.952 -3.322 5.178 1.00 0.00 H ATOM 205 HA HIS A 13 -10.861 -4.736 6.700 1.00 0.00 H ATOM 206 HB2 HIS A 13 -12.869 -5.564 4.579 1.00 0.00 H ATOM 207 HB3 HIS A 13 -11.560 -6.617 5.108 1.00 0.00 H ATOM 208 HD1 HIS A 13 -14.415 -4.621 6.929 1.00 0.00 H ATOM 209 HD2 HIS A 13 -11.947 -8.034 7.224 1.00 0.00 H ATOM 210 HE1 HIS A 13 -15.063 -5.782 9.069 1.00 0.00 H ATOM 211 N CYS A 14 -10.343 -3.585 3.685 1.00 0.00 N ATOM 212 CA CYS A 14 -9.307 -3.382 2.684 1.00 0.00 C ATOM 213 C CYS A 14 -8.041 -2.821 3.321 1.00 0.00 C ATOM 214 O CYS A 14 -6.963 -3.315 3.009 1.00 0.00 O ATOM 215 CB CYS A 14 -9.794 -2.478 1.555 1.00 0.00 C ATOM 216 SG CYS A 14 -11.012 -3.364 0.546 1.00 0.00 S ATOM 217 H CYS A 14 -11.212 -3.091 3.570 1.00 0.00 H ATOM 218 HA CYS A 14 -9.050 -4.351 2.255 1.00 0.00 H ATOM 219 HB2 CYS A 14 -10.223 -1.566 1.962 1.00 0.00 H ATOM 220 HB3 CYS A 14 -8.938 -2.201 0.940 1.00 0.00 H ATOM 221 HG CYS A 14 -11.238 -2.348 -0.301 1.00 0.00 H ATOM 222 N VAL A 15 -8.132 -1.847 4.234 1.00 0.00 N ATOM 223 CA VAL A 15 -6.922 -1.309 4.862 1.00 0.00 C ATOM 224 C VAL A 15 -6.167 -2.403 5.631 1.00 0.00 C ATOM 225 O VAL A 15 -4.938 -2.362 5.684 1.00 0.00 O ATOM 226 CB VAL A 15 -7.214 -0.062 5.720 1.00 0.00 C ATOM 227 CG1 VAL A 15 -7.696 1.087 4.824 1.00 0.00 C ATOM 228 CG2 VAL A 15 -8.257 -0.292 6.824 1.00 0.00 C ATOM 229 H VAL A 15 -9.038 -1.462 4.463 1.00 0.00 H ATOM 230 HA VAL A 15 -6.254 -0.995 4.059 1.00 0.00 H ATOM 231 HB VAL A 15 -6.278 0.252 6.187 1.00 0.00 H ATOM 232 HG11 VAL A 15 -7.660 2.016 5.390 1.00 0.00 H ATOM 233 HG12 VAL A 15 -7.042 1.193 3.958 1.00 0.00 H ATOM 234 HG13 VAL A 15 -8.714 0.902 4.485 1.00 0.00 H ATOM 235 HG21 VAL A 15 -9.229 -0.542 6.397 1.00 0.00 H ATOM 236 HG22 VAL A 15 -7.936 -1.095 7.486 1.00 0.00 H ATOM 237 HG23 VAL A 15 -8.360 0.614 7.423 1.00 0.00 H ATOM 238 N MET A 16 -6.874 -3.374 6.223 1.00 0.00 N ATOM 239 CA MET A 16 -6.270 -4.480 6.960 1.00 0.00 C ATOM 240 C MET A 16 -5.518 -5.364 5.953 1.00 0.00 C ATOM 241 O MET A 16 -4.375 -5.759 6.192 1.00 0.00 O ATOM 242 CB MET A 16 -7.376 -5.248 7.715 1.00 0.00 C ATOM 243 CG MET A 16 -6.847 -6.260 8.733 1.00 0.00 C ATOM 244 SD MET A 16 -6.095 -5.560 10.223 1.00 0.00 S ATOM 245 CE MET A 16 -5.475 -7.097 10.954 1.00 0.00 C ATOM 246 H MET A 16 -7.880 -3.366 6.142 1.00 0.00 H ATOM 247 HA MET A 16 -5.554 -4.084 7.680 1.00 0.00 H ATOM 248 HB2 MET A 16 -8.019 -4.541 8.241 1.00 0.00 H ATOM 249 HB3 MET A 16 -7.992 -5.791 7.001 1.00 0.00 H ATOM 250 HG2 MET A 16 -7.677 -6.895 9.044 1.00 0.00 H ATOM 251 HG3 MET A 16 -6.110 -6.891 8.247 1.00 0.00 H ATOM 252 HE1 MET A 16 -6.297 -7.801 11.087 1.00 0.00 H ATOM 253 HE2 MET A 16 -4.727 -7.536 10.293 1.00 0.00 H ATOM 254 HE3 MET A 16 -5.020 -6.889 11.920 1.00 0.00 H ATOM 255 N ALA A 17 -6.150 -5.670 4.811 1.00 0.00 N ATOM 256 CA ALA A 17 -5.555 -6.485 3.759 1.00 0.00 C ATOM 257 C ALA A 17 -4.298 -5.801 3.215 1.00 0.00 C ATOM 258 O ALA A 17 -3.230 -6.409 3.236 1.00 0.00 O ATOM 259 CB ALA A 17 -6.579 -6.752 2.648 1.00 0.00 C ATOM 260 H ALA A 17 -7.090 -5.321 4.660 1.00 0.00 H ATOM 261 HA ALA A 17 -5.260 -7.443 4.184 1.00 0.00 H ATOM 262 HB1 ALA A 17 -7.453 -7.257 3.060 1.00 0.00 H ATOM 263 HB2 ALA A 17 -6.888 -5.821 2.173 1.00 0.00 H ATOM 264 HB3 ALA A 17 -6.130 -7.397 1.892 1.00 0.00 H ATOM 265 N VAL A 18 -4.402 -4.529 2.817 1.00 0.00 N ATOM 266 CA VAL A 18 -3.303 -3.738 2.270 1.00 0.00 C ATOM 267 C VAL A 18 -2.148 -3.693 3.270 1.00 0.00 C ATOM 268 O VAL A 18 -1.014 -3.969 2.890 1.00 0.00 O ATOM 269 CB VAL A 18 -3.802 -2.333 1.853 1.00 0.00 C ATOM 270 CG1 VAL A 18 -2.663 -1.411 1.388 1.00 0.00 C ATOM 271 CG2 VAL A 18 -4.818 -2.385 0.698 1.00 0.00 C ATOM 272 H VAL A 18 -5.322 -4.103 2.829 1.00 0.00 H ATOM 273 HA VAL A 18 -2.934 -4.246 1.379 1.00 0.00 H ATOM 274 HB VAL A 18 -4.284 -1.866 2.714 1.00 0.00 H ATOM 275 HG11 VAL A 18 -2.147 -1.860 0.537 1.00 0.00 H ATOM 276 HG12 VAL A 18 -3.062 -0.440 1.097 1.00 0.00 H ATOM 277 HG13 VAL A 18 -1.945 -1.259 2.191 1.00 0.00 H ATOM 278 HG21 VAL A 18 -5.241 -1.395 0.530 1.00 0.00 H ATOM 279 HG22 VAL A 18 -4.327 -2.723 -0.216 1.00 0.00 H ATOM 280 HG23 VAL A 18 -5.631 -3.072 0.919 1.00 0.00 H ATOM 281 N THR A 19 -2.400 -3.370 4.541 1.00 0.00 N ATOM 282 CA THR A 19 -1.339 -3.301 5.541 1.00 0.00 C ATOM 283 C THR A 19 -0.610 -4.652 5.643 1.00 0.00 C ATOM 284 O THR A 19 0.612 -4.709 5.475 1.00 0.00 O ATOM 285 CB THR A 19 -1.905 -2.814 6.887 1.00 0.00 C ATOM 286 OG1 THR A 19 -2.629 -1.606 6.715 1.00 0.00 O ATOM 287 CG2 THR A 19 -0.787 -2.549 7.901 1.00 0.00 C ATOM 288 H THR A 19 -3.344 -3.149 4.829 1.00 0.00 H ATOM 289 HA THR A 19 -0.613 -2.563 5.198 1.00 0.00 H ATOM 290 HB THR A 19 -2.587 -3.565 7.280 1.00 0.00 H ATOM 291 HG1 THR A 19 -3.483 -1.843 6.304 1.00 0.00 H ATOM 292 HG21 THR A 19 -0.227 -3.464 8.093 1.00 0.00 H ATOM 293 HG22 THR A 19 -1.209 -2.208 8.845 1.00 0.00 H ATOM 294 HG23 THR A 19 -0.110 -1.785 7.519 1.00 0.00 H ATOM 295 N LYS A 20 -1.338 -5.755 5.859 1.00 0.00 N ATOM 296 CA LYS A 20 -0.734 -7.082 5.980 1.00 0.00 C ATOM 297 C LYS A 20 0.045 -7.479 4.722 1.00 0.00 C ATOM 298 O LYS A 20 1.179 -7.944 4.837 1.00 0.00 O ATOM 299 CB LYS A 20 -1.831 -8.097 6.326 1.00 0.00 C ATOM 300 CG LYS A 20 -1.270 -9.458 6.764 1.00 0.00 C ATOM 301 CD LYS A 20 -2.421 -10.429 7.053 1.00 0.00 C ATOM 302 CE LYS A 20 -1.903 -11.823 7.409 1.00 0.00 C ATOM 303 NZ LYS A 20 -2.950 -12.857 7.292 1.00 0.00 N ATOM 304 H LYS A 20 -2.343 -5.674 5.993 1.00 0.00 H ATOM 305 HA LYS A 20 -0.029 -7.044 6.810 1.00 0.00 H ATOM 306 HB2 LYS A 20 -2.427 -7.699 7.148 1.00 0.00 H ATOM 307 HB3 LYS A 20 -2.481 -8.228 5.459 1.00 0.00 H ATOM 308 HG2 LYS A 20 -0.647 -9.869 5.969 1.00 0.00 H ATOM 309 HG3 LYS A 20 -0.667 -9.327 7.663 1.00 0.00 H ATOM 310 HD2 LYS A 20 -3.036 -10.045 7.864 1.00 0.00 H ATOM 311 HD3 LYS A 20 -3.024 -10.507 6.151 1.00 0.00 H ATOM 312 HE2 LYS A 20 -1.106 -12.074 6.709 1.00 0.00 H ATOM 313 HE3 LYS A 20 -1.486 -11.831 8.416 1.00 0.00 H ATOM 314 HZ1 LYS A 20 -3.571 -12.675 6.509 1.00 0.00 H ATOM 315 HZ2 LYS A 20 -3.494 -12.920 8.145 1.00 0.00 H ATOM 316 HZ3 LYS A 20 -2.522 -13.759 7.098 1.00 0.00 H ATOM 317 N ALA A 21 -0.534 -7.304 3.534 1.00 0.00 N ATOM 318 CA ALA A 21 0.092 -7.650 2.263 1.00 0.00 C ATOM 319 C ALA A 21 1.333 -6.793 1.983 1.00 0.00 C ATOM 320 O ALA A 21 2.365 -7.328 1.583 1.00 0.00 O ATOM 321 CB ALA A 21 -0.945 -7.552 1.147 1.00 0.00 C ATOM 322 H ALA A 21 -1.472 -6.918 3.496 1.00 0.00 H ATOM 323 HA ALA A 21 0.412 -8.691 2.317 1.00 0.00 H ATOM 324 HB1 ALA A 21 -1.711 -8.310 1.302 1.00 0.00 H ATOM 325 HB2 ALA A 21 -1.413 -6.569 1.163 1.00 0.00 H ATOM 326 HB3 ALA A 21 -0.467 -7.727 0.182 1.00 0.00 H ATOM 327 N LEU A 22 1.294 -5.480 2.221 1.00 0.00 N ATOM 328 CA LEU A 22 2.457 -4.620 1.989 1.00 0.00 C ATOM 329 C LEU A 22 3.592 -5.013 2.938 1.00 0.00 C ATOM 330 O LEU A 22 4.767 -4.980 2.564 1.00 0.00 O ATOM 331 CB LEU A 22 2.110 -3.136 2.208 1.00 0.00 C ATOM 332 CG LEU A 22 1.273 -2.472 1.096 1.00 0.00 C ATOM 333 CD1 LEU A 22 0.983 -1.020 1.503 1.00 0.00 C ATOM 334 CD2 LEU A 22 1.998 -2.466 -0.254 1.00 0.00 C ATOM 335 H LEU A 22 0.427 -5.060 2.545 1.00 0.00 H ATOM 336 HA LEU A 22 2.809 -4.772 0.969 1.00 0.00 H ATOM 337 HB2 LEU A 22 1.582 -3.045 3.159 1.00 0.00 H ATOM 338 HB3 LEU A 22 3.045 -2.580 2.302 1.00 0.00 H ATOM 339 HG LEU A 22 0.327 -2.995 0.973 1.00 0.00 H ATOM 340 HD11 LEU A 22 1.910 -0.453 1.597 1.00 0.00 H ATOM 341 HD12 LEU A 22 0.460 -1.007 2.460 1.00 0.00 H ATOM 342 HD13 LEU A 22 0.346 -0.549 0.754 1.00 0.00 H ATOM 343 HD21 LEU A 22 3.000 -2.065 -0.131 1.00 0.00 H ATOM 344 HD22 LEU A 22 1.443 -1.862 -0.971 1.00 0.00 H ATOM 345 HD23 LEU A 22 2.050 -3.480 -0.652 1.00 0.00 H ATOM 346 N LYS A 23 3.268 -5.406 4.174 1.00 0.00 N ATOM 347 CA LYS A 23 4.246 -5.805 5.188 1.00 0.00 C ATOM 348 C LYS A 23 5.043 -7.051 4.796 1.00 0.00 C ATOM 349 O LYS A 23 6.140 -7.246 5.328 1.00 0.00 O ATOM 350 CB LYS A 23 3.494 -5.977 6.519 1.00 0.00 C ATOM 351 CG LYS A 23 4.393 -6.042 7.764 1.00 0.00 C ATOM 352 CD LYS A 23 3.576 -5.942 9.068 1.00 0.00 C ATOM 353 CE LYS A 23 2.746 -4.653 9.220 1.00 0.00 C ATOM 354 NZ LYS A 23 3.563 -3.425 9.137 1.00 0.00 N ATOM 355 H LYS A 23 2.284 -5.407 4.430 1.00 0.00 H ATOM 356 HA LYS A 23 4.957 -4.991 5.305 1.00 0.00 H ATOM 357 HB2 LYS A 23 2.838 -5.115 6.624 1.00 0.00 H ATOM 358 HB3 LYS A 23 2.878 -6.874 6.480 1.00 0.00 H ATOM 359 HG2 LYS A 23 4.935 -6.989 7.769 1.00 0.00 H ATOM 360 HG3 LYS A 23 5.126 -5.236 7.733 1.00 0.00 H ATOM 361 HD2 LYS A 23 2.894 -6.791 9.121 1.00 0.00 H ATOM 362 HD3 LYS A 23 4.261 -6.024 9.913 1.00 0.00 H ATOM 363 HE2 LYS A 23 1.979 -4.619 8.445 1.00 0.00 H ATOM 364 HE3 LYS A 23 2.242 -4.676 10.187 1.00 0.00 H ATOM 365 HZ1 LYS A 23 2.981 -2.594 9.236 1.00 0.00 H ATOM 366 HZ2 LYS A 23 4.021 -3.345 8.231 1.00 0.00 H ATOM 367 HZ3 LYS A 23 4.275 -3.420 9.857 1.00 0.00 H ATOM 368 N LYS A 24 4.560 -7.856 3.844 1.00 0.00 N ATOM 369 CA LYS A 24 5.213 -9.086 3.400 1.00 0.00 C ATOM 370 C LYS A 24 6.640 -8.915 2.898 1.00 0.00 C ATOM 371 O LYS A 24 7.440 -9.825 3.119 1.00 0.00 O ATOM 372 CB LYS A 24 4.407 -9.754 2.268 1.00 0.00 C ATOM 373 CG LYS A 24 2.964 -10.128 2.626 1.00 0.00 C ATOM 374 CD LYS A 24 2.846 -11.314 3.576 1.00 0.00 C ATOM 375 CE LYS A 24 1.356 -11.584 3.775 1.00 0.00 C ATOM 376 NZ LYS A 24 1.105 -12.714 4.684 1.00 0.00 N ATOM 377 H LYS A 24 3.656 -7.641 3.442 1.00 0.00 H ATOM 378 HA LYS A 24 5.248 -9.761 4.255 1.00 0.00 H ATOM 379 HB2 LYS A 24 4.382 -9.077 1.412 1.00 0.00 H ATOM 380 HB3 LYS A 24 4.927 -10.656 1.939 1.00 0.00 H ATOM 381 HG2 LYS A 24 2.472 -9.283 3.094 1.00 0.00 H ATOM 382 HG3 LYS A 24 2.436 -10.361 1.702 1.00 0.00 H ATOM 383 HD2 LYS A 24 3.326 -12.188 3.133 1.00 0.00 H ATOM 384 HD3 LYS A 24 3.308 -11.062 4.531 1.00 0.00 H ATOM 385 HE2 LYS A 24 0.879 -10.688 4.177 1.00 0.00 H ATOM 386 HE3 LYS A 24 0.910 -11.804 2.802 1.00 0.00 H ATOM 387 HZ1 LYS A 24 0.100 -12.845 4.769 1.00 0.00 H ATOM 388 HZ2 LYS A 24 1.487 -12.558 5.610 1.00 0.00 H ATOM 389 HZ3 LYS A 24 1.501 -13.572 4.312 1.00 0.00 H ATOM 390 N VAL A 25 6.985 -7.822 2.214 1.00 0.00 N ATOM 391 CA VAL A 25 8.341 -7.656 1.689 1.00 0.00 C ATOM 392 C VAL A 25 9.332 -7.187 2.759 1.00 0.00 C ATOM 393 O VAL A 25 9.107 -6.136 3.367 1.00 0.00 O ATOM 394 CB VAL A 25 8.350 -6.769 0.430 1.00 0.00 C ATOM 395 CG1 VAL A 25 7.581 -7.503 -0.675 1.00 0.00 C ATOM 396 CG2 VAL A 25 7.780 -5.354 0.613 1.00 0.00 C ATOM 397 H VAL A 25 6.314 -7.086 2.045 1.00 0.00 H ATOM 398 HA VAL A 25 8.661 -8.636 1.345 1.00 0.00 H ATOM 399 HB VAL A 25 9.385 -6.669 0.098 1.00 0.00 H ATOM 400 HG11 VAL A 25 8.016 -8.488 -0.837 1.00 0.00 H ATOM 401 HG12 VAL A 25 6.531 -7.627 -0.408 1.00 0.00 H ATOM 402 HG13 VAL A 25 7.638 -6.938 -1.602 1.00 0.00 H ATOM 403 HG21 VAL A 25 8.358 -4.797 1.349 1.00 0.00 H ATOM 404 HG22 VAL A 25 7.830 -4.813 -0.333 1.00 0.00 H ATOM 405 HG23 VAL A 25 6.739 -5.397 0.927 1.00 0.00 H ATOM 406 N PRO A 26 10.413 -7.934 3.041 1.00 0.00 N ATOM 407 CA PRO A 26 11.386 -7.511 4.031 1.00 0.00 C ATOM 408 C PRO A 26 12.175 -6.324 3.457 1.00 0.00 C ATOM 409 O PRO A 26 12.749 -6.440 2.373 1.00 0.00 O ATOM 410 CB PRO A 26 12.264 -8.735 4.300 1.00 0.00 C ATOM 411 CG PRO A 26 12.215 -9.504 2.981 1.00 0.00 C ATOM 412 CD PRO A 26 10.822 -9.195 2.433 1.00 0.00 C ATOM 413 HA PRO A 26 10.875 -7.225 4.946 1.00 0.00 H ATOM 414 HB2 PRO A 26 13.283 -8.460 4.573 1.00 0.00 H ATOM 415 HB3 PRO A 26 11.813 -9.334 5.090 1.00 0.00 H ATOM 416 HG2 PRO A 26 12.973 -9.108 2.307 1.00 0.00 H ATOM 417 HG3 PRO A 26 12.362 -10.574 3.129 1.00 0.00 H ATOM 418 HD2 PRO A 26 10.854 -9.120 1.345 1.00 0.00 H ATOM 419 HD3 PRO A 26 10.134 -9.981 2.742 1.00 0.00 H ATOM 420 N GLY A 27 12.148 -5.178 4.140 1.00 0.00 N ATOM 421 CA GLY A 27 12.860 -3.971 3.731 1.00 0.00 C ATOM 422 C GLY A 27 12.105 -2.673 4.007 1.00 0.00 C ATOM 423 O GLY A 27 12.724 -1.610 3.969 1.00 0.00 O ATOM 424 H GLY A 27 11.658 -5.172 5.028 1.00 0.00 H ATOM 425 HA2 GLY A 27 13.813 -3.939 4.259 1.00 0.00 H ATOM 426 HA3 GLY A 27 13.077 -4.014 2.662 1.00 0.00 H ATOM 427 N VAL A 28 10.798 -2.731 4.291 1.00 0.00 N ATOM 428 CA VAL A 28 9.984 -1.543 4.566 1.00 0.00 C ATOM 429 C VAL A 28 9.556 -1.568 6.031 1.00 0.00 C ATOM 430 O VAL A 28 9.895 -0.663 6.789 1.00 0.00 O ATOM 431 CB VAL A 28 8.794 -1.486 3.579 1.00 0.00 C ATOM 432 CG1 VAL A 28 7.917 -0.242 3.772 1.00 0.00 C ATOM 433 CG2 VAL A 28 9.261 -1.502 2.117 1.00 0.00 C ATOM 434 H VAL A 28 10.350 -3.635 4.309 1.00 0.00 H ATOM 435 HA VAL A 28 10.582 -0.642 4.423 1.00 0.00 H ATOM 436 HB VAL A 28 8.174 -2.370 3.733 1.00 0.00 H ATOM 437 HG11 VAL A 28 7.533 -0.199 4.790 1.00 0.00 H ATOM 438 HG12 VAL A 28 8.499 0.661 3.584 1.00 0.00 H ATOM 439 HG13 VAL A 28 7.077 -0.262 3.079 1.00 0.00 H ATOM 440 HG21 VAL A 28 9.767 -2.439 1.890 1.00 0.00 H ATOM 441 HG22 VAL A 28 8.408 -1.408 1.445 1.00 0.00 H ATOM 442 HG23 VAL A 28 9.941 -0.667 1.937 1.00 0.00 H ATOM 443 N GLU A 29 8.875 -2.630 6.469 1.00 0.00 N ATOM 444 CA GLU A 29 8.377 -2.862 7.821 1.00 0.00 C ATOM 445 C GLU A 29 7.321 -1.855 8.314 1.00 0.00 C ATOM 446 O GLU A 29 6.426 -2.282 9.042 1.00 0.00 O ATOM 447 CB GLU A 29 9.566 -3.044 8.782 1.00 0.00 C ATOM 448 CG GLU A 29 9.157 -3.320 10.232 1.00 0.00 C ATOM 449 CD GLU A 29 10.390 -3.542 11.097 1.00 0.00 C ATOM 450 OE1 GLU A 29 11.156 -2.569 11.286 1.00 0.00 O ATOM 451 OE2 GLU A 29 10.624 -4.691 11.533 1.00 0.00 O ATOM 452 H GLU A 29 8.611 -3.364 5.818 1.00 0.00 H ATOM 453 HA GLU A 29 7.870 -3.827 7.786 1.00 0.00 H ATOM 454 HB2 GLU A 29 10.167 -3.881 8.424 1.00 0.00 H ATOM 455 HB3 GLU A 29 10.192 -2.154 8.772 1.00 0.00 H ATOM 456 HG2 GLU A 29 8.599 -2.470 10.631 1.00 0.00 H ATOM 457 HG3 GLU A 29 8.531 -4.210 10.258 1.00 0.00 H ATOM 458 N LYS A 30 7.313 -0.581 7.900 1.00 0.00 N ATOM 459 CA LYS A 30 6.330 0.410 8.355 1.00 0.00 C ATOM 460 C LYS A 30 5.637 1.115 7.197 1.00 0.00 C ATOM 461 O LYS A 30 6.276 1.697 6.315 1.00 0.00 O ATOM 462 CB LYS A 30 6.944 1.411 9.348 1.00 0.00 C ATOM 463 CG LYS A 30 8.238 2.100 8.875 1.00 0.00 C ATOM 464 CD LYS A 30 9.475 1.838 9.736 1.00 0.00 C ATOM 465 CE LYS A 30 9.708 0.352 9.997 1.00 0.00 C ATOM 466 NZ LYS A 30 10.951 0.133 10.751 1.00 0.00 N ATOM 467 H LYS A 30 8.064 -0.255 7.297 1.00 0.00 H ATOM 468 HA LYS A 30 5.554 -0.109 8.918 1.00 0.00 H ATOM 469 HB2 LYS A 30 6.203 2.185 9.541 1.00 0.00 H ATOM 470 HB3 LYS A 30 7.100 0.904 10.298 1.00 0.00 H ATOM 471 HG2 LYS A 30 8.469 1.819 7.849 1.00 0.00 H ATOM 472 HG3 LYS A 30 8.062 3.173 8.890 1.00 0.00 H ATOM 473 HD2 LYS A 30 10.341 2.253 9.218 1.00 0.00 H ATOM 474 HD3 LYS A 30 9.366 2.355 10.687 1.00 0.00 H ATOM 475 HE2 LYS A 30 8.871 -0.056 10.565 1.00 0.00 H ATOM 476 HE3 LYS A 30 9.771 -0.167 9.043 1.00 0.00 H ATOM 477 HZ1 LYS A 30 11.040 -0.849 10.991 1.00 0.00 H ATOM 478 HZ2 LYS A 30 10.942 0.673 11.612 1.00 0.00 H ATOM 479 HZ3 LYS A 30 11.740 0.390 10.168 1.00 0.00 H ATOM 480 N VAL A 31 4.311 1.015 7.195 1.00 0.00 N ATOM 481 CA VAL A 31 3.428 1.610 6.205 1.00 0.00 C ATOM 482 C VAL A 31 2.194 2.121 6.941 1.00 0.00 C ATOM 483 O VAL A 31 1.769 1.500 7.921 1.00 0.00 O ATOM 484 CB VAL A 31 3.057 0.608 5.084 1.00 0.00 C ATOM 485 CG1 VAL A 31 4.309 0.063 4.384 1.00 0.00 C ATOM 486 CG2 VAL A 31 2.199 -0.587 5.530 1.00 0.00 C ATOM 487 H VAL A 31 3.845 0.528 7.950 1.00 0.00 H ATOM 488 HA VAL A 31 3.944 2.457 5.753 1.00 0.00 H ATOM 489 HB VAL A 31 2.473 1.154 4.346 1.00 0.00 H ATOM 490 HG11 VAL A 31 4.026 -0.490 3.487 1.00 0.00 H ATOM 491 HG12 VAL A 31 4.971 0.879 4.105 1.00 0.00 H ATOM 492 HG13 VAL A 31 4.853 -0.596 5.054 1.00 0.00 H ATOM 493 HG21 VAL A 31 2.714 -1.158 6.299 1.00 0.00 H ATOM 494 HG22 VAL A 31 1.241 -0.242 5.919 1.00 0.00 H ATOM 495 HG23 VAL A 31 2.001 -1.242 4.682 1.00 0.00 H ATOM 496 N GLU A 32 1.627 3.242 6.510 1.00 0.00 N ATOM 497 CA GLU A 32 0.433 3.818 7.106 1.00 0.00 C ATOM 498 C GLU A 32 -0.567 3.951 5.971 1.00 0.00 C ATOM 499 O GLU A 32 -0.266 4.639 4.999 1.00 0.00 O ATOM 500 CB GLU A 32 0.749 5.171 7.766 1.00 0.00 C ATOM 501 CG GLU A 32 -0.460 5.677 8.560 1.00 0.00 C ATOM 502 CD GLU A 32 -0.908 4.632 9.579 1.00 0.00 C ATOM 503 OE1 GLU A 32 -0.192 4.464 10.594 1.00 0.00 O ATOM 504 OE2 GLU A 32 -1.902 3.924 9.320 1.00 0.00 O ATOM 505 H GLU A 32 2.005 3.728 5.702 1.00 0.00 H ATOM 506 HA GLU A 32 0.038 3.122 7.847 1.00 0.00 H ATOM 507 HB2 GLU A 32 1.589 5.051 8.453 1.00 0.00 H ATOM 508 HB3 GLU A 32 1.015 5.912 7.009 1.00 0.00 H ATOM 509 HG2 GLU A 32 -0.190 6.594 9.078 1.00 0.00 H ATOM 510 HG3 GLU A 32 -1.282 5.917 7.885 1.00 0.00 H ATOM 511 N VAL A 33 -1.712 3.276 6.066 1.00 0.00 N ATOM 512 CA VAL A 33 -2.752 3.282 5.045 1.00 0.00 C ATOM 513 C VAL A 33 -3.929 4.105 5.561 1.00 0.00 C ATOM 514 O VAL A 33 -4.531 3.748 6.580 1.00 0.00 O ATOM 515 CB VAL A 33 -3.163 1.831 4.695 1.00 0.00 C ATOM 516 CG1 VAL A 33 -4.061 1.811 3.447 1.00 0.00 C ATOM 517 CG2 VAL A 33 -1.959 0.905 4.436 1.00 0.00 C ATOM 518 H VAL A 33 -1.892 2.738 6.902 1.00 0.00 H ATOM 519 HA VAL A 33 -2.360 3.751 4.140 1.00 0.00 H ATOM 520 HB VAL A 33 -3.724 1.404 5.528 1.00 0.00 H ATOM 521 HG11 VAL A 33 -4.948 2.421 3.613 1.00 0.00 H ATOM 522 HG12 VAL A 33 -3.521 2.209 2.586 1.00 0.00 H ATOM 523 HG13 VAL A 33 -4.377 0.791 3.233 1.00 0.00 H ATOM 524 HG21 VAL A 33 -1.342 1.302 3.631 1.00 0.00 H ATOM 525 HG22 VAL A 33 -1.353 0.803 5.336 1.00 0.00 H ATOM 526 HG23 VAL A 33 -2.314 -0.089 4.169 1.00 0.00 H ATOM 527 N SER A 34 -4.233 5.220 4.901 1.00 0.00 N ATOM 528 CA SER A 34 -5.345 6.077 5.285 1.00 0.00 C ATOM 529 C SER A 34 -6.552 5.627 4.471 1.00 0.00 C ATOM 530 O SER A 34 -6.521 5.739 3.247 1.00 0.00 O ATOM 531 CB SER A 34 -4.999 7.534 4.982 1.00 0.00 C ATOM 532 OG SER A 34 -3.759 7.866 5.576 1.00 0.00 O ATOM 533 H SER A 34 -3.710 5.465 4.066 1.00 0.00 H ATOM 534 HA SER A 34 -5.544 5.969 6.351 1.00 0.00 H ATOM 535 HB2 SER A 34 -4.924 7.673 3.902 1.00 0.00 H ATOM 536 HB3 SER A 34 -5.783 8.184 5.375 1.00 0.00 H ATOM 537 HG SER A 34 -3.889 7.838 6.551 1.00 0.00 H ATOM 538 N LEU A 35 -7.618 5.162 5.127 1.00 0.00 N ATOM 539 CA LEU A 35 -8.822 4.690 4.438 1.00 0.00 C ATOM 540 C LEU A 35 -9.494 5.820 3.665 1.00 0.00 C ATOM 541 O LEU A 35 -9.876 5.634 2.517 1.00 0.00 O ATOM 542 CB LEU A 35 -9.802 4.079 5.459 1.00 0.00 C ATOM 543 CG LEU A 35 -10.909 3.181 4.856 1.00 0.00 C ATOM 544 CD1 LEU A 35 -11.497 2.304 5.966 1.00 0.00 C ATOM 545 CD2 LEU A 35 -12.086 3.926 4.208 1.00 0.00 C ATOM 546 H LEU A 35 -7.562 5.104 6.137 1.00 0.00 H ATOM 547 HA LEU A 35 -8.525 3.919 3.724 1.00 0.00 H ATOM 548 HB2 LEU A 35 -9.220 3.475 6.157 1.00 0.00 H ATOM 549 HB3 LEU A 35 -10.262 4.877 6.039 1.00 0.00 H ATOM 550 HG LEU A 35 -10.466 2.521 4.112 1.00 0.00 H ATOM 551 HD11 LEU A 35 -12.265 1.657 5.550 1.00 0.00 H ATOM 552 HD12 LEU A 35 -11.942 2.923 6.746 1.00 0.00 H ATOM 553 HD13 LEU A 35 -10.715 1.685 6.407 1.00 0.00 H ATOM 554 HD21 LEU A 35 -12.442 4.711 4.872 1.00 0.00 H ATOM 555 HD22 LEU A 35 -12.902 3.237 3.995 1.00 0.00 H ATOM 556 HD23 LEU A 35 -11.788 4.364 3.259 1.00 0.00 H ATOM 557 N GLU A 36 -9.625 6.989 4.300 1.00 0.00 N ATOM 558 CA GLU A 36 -10.272 8.159 3.715 1.00 0.00 C ATOM 559 C GLU A 36 -9.634 8.543 2.380 1.00 0.00 C ATOM 560 O GLU A 36 -10.313 8.539 1.351 1.00 0.00 O ATOM 561 CB GLU A 36 -10.238 9.323 4.726 1.00 0.00 C ATOM 562 CG GLU A 36 -10.986 8.961 6.017 1.00 0.00 C ATOM 563 CD GLU A 36 -11.135 10.143 6.975 1.00 0.00 C ATOM 564 OE1 GLU A 36 -10.115 10.780 7.331 1.00 0.00 O ATOM 565 OE2 GLU A 36 -12.269 10.371 7.452 1.00 0.00 O ATOM 566 H GLU A 36 -9.274 7.045 5.243 1.00 0.00 H ATOM 567 HA GLU A 36 -11.316 7.909 3.514 1.00 0.00 H ATOM 568 HB2 GLU A 36 -9.201 9.576 4.968 1.00 0.00 H ATOM 569 HB3 GLU A 36 -10.724 10.190 4.281 1.00 0.00 H ATOM 570 HG2 GLU A 36 -11.979 8.591 5.759 1.00 0.00 H ATOM 571 HG3 GLU A 36 -10.458 8.160 6.538 1.00 0.00 H ATOM 572 N LYS A 37 -8.325 8.820 2.378 1.00 0.00 N ATOM 573 CA LYS A 37 -7.628 9.203 1.155 1.00 0.00 C ATOM 574 C LYS A 37 -7.490 8.020 0.205 1.00 0.00 C ATOM 575 O LYS A 37 -7.790 8.153 -0.982 1.00 0.00 O ATOM 576 CB LYS A 37 -6.228 9.772 1.452 1.00 0.00 C ATOM 577 CG LYS A 37 -6.278 11.171 2.078 1.00 0.00 C ATOM 578 CD LYS A 37 -4.892 11.821 2.220 1.00 0.00 C ATOM 579 CE LYS A 37 -3.990 11.071 3.209 1.00 0.00 C ATOM 580 NZ LYS A 37 -2.740 11.806 3.492 1.00 0.00 N ATOM 581 H LYS A 37 -7.834 8.800 3.257 1.00 0.00 H ATOM 582 HA LYS A 37 -8.224 9.965 0.648 1.00 0.00 H ATOM 583 HB2 LYS A 37 -5.684 9.089 2.102 1.00 0.00 H ATOM 584 HB3 LYS A 37 -5.679 9.843 0.511 1.00 0.00 H ATOM 585 HG2 LYS A 37 -6.877 11.807 1.425 1.00 0.00 H ATOM 586 HG3 LYS A 37 -6.761 11.119 3.055 1.00 0.00 H ATOM 587 HD2 LYS A 37 -4.409 11.858 1.240 1.00 0.00 H ATOM 588 HD3 LYS A 37 -5.034 12.843 2.576 1.00 0.00 H ATOM 589 HE2 LYS A 37 -4.526 10.920 4.146 1.00 0.00 H ATOM 590 HE3 LYS A 37 -3.739 10.093 2.798 1.00 0.00 H ATOM 591 HZ1 LYS A 37 -2.133 11.244 4.080 1.00 0.00 H ATOM 592 HZ2 LYS A 37 -2.921 12.653 4.026 1.00 0.00 H ATOM 593 HZ3 LYS A 37 -2.246 12.049 2.638 1.00 0.00 H ATOM 594 N GLY A 38 -7.006 6.893 0.720 1.00 0.00 N ATOM 595 CA GLY A 38 -6.747 5.668 -0.016 1.00 0.00 C ATOM 596 C GLY A 38 -5.242 5.544 -0.299 1.00 0.00 C ATOM 597 O GLY A 38 -4.821 4.609 -0.973 1.00 0.00 O ATOM 598 H GLY A 38 -6.785 6.836 1.706 1.00 0.00 H ATOM 599 HA2 GLY A 38 -7.073 4.820 0.585 1.00 0.00 H ATOM 600 HA3 GLY A 38 -7.291 5.667 -0.960 1.00 0.00 H ATOM 601 N GLU A 39 -4.426 6.488 0.186 1.00 0.00 N ATOM 602 CA GLU A 39 -2.979 6.527 0.003 1.00 0.00 C ATOM 603 C GLU A 39 -2.281 5.807 1.156 1.00 0.00 C ATOM 604 O GLU A 39 -2.799 5.779 2.282 1.00 0.00 O ATOM 605 CB GLU A 39 -2.527 8.002 -0.090 1.00 0.00 C ATOM 606 CG GLU A 39 -1.600 8.276 -1.281 1.00 0.00 C ATOM 607 CD GLU A 39 -0.117 8.387 -0.939 1.00 0.00 C ATOM 608 OE1 GLU A 39 0.493 7.365 -0.572 1.00 0.00 O ATOM 609 OE2 GLU A 39 0.447 9.482 -1.195 1.00 0.00 O ATOM 610 H GLU A 39 -4.826 7.227 0.735 1.00 0.00 H ATOM 611 HA GLU A 39 -2.739 6.004 -0.920 1.00 0.00 H ATOM 612 HB2 GLU A 39 -3.407 8.635 -0.218 1.00 0.00 H ATOM 613 HB3 GLU A 39 -2.052 8.324 0.836 1.00 0.00 H ATOM 614 HG2 GLU A 39 -1.710 7.497 -2.028 1.00 0.00 H ATOM 615 HG3 GLU A 39 -1.918 9.213 -1.735 1.00 0.00 H ATOM 616 N ALA A 40 -1.100 5.255 0.877 1.00 0.00 N ATOM 617 CA ALA A 40 -0.278 4.529 1.817 1.00 0.00 C ATOM 618 C ALA A 40 1.133 5.118 1.833 1.00 0.00 C ATOM 619 O ALA A 40 1.878 5.033 0.851 1.00 0.00 O ATOM 620 CB ALA A 40 -0.269 3.036 1.471 1.00 0.00 C ATOM 621 H ALA A 40 -0.735 5.328 -0.070 1.00 0.00 H ATOM 622 HA ALA A 40 -0.727 4.634 2.793 1.00 0.00 H ATOM 623 HB1 ALA A 40 0.337 2.499 2.201 1.00 0.00 H ATOM 624 HB2 ALA A 40 -1.287 2.647 1.486 1.00 0.00 H ATOM 625 HB3 ALA A 40 0.156 2.890 0.480 1.00 0.00 H ATOM 626 N LEU A 41 1.490 5.698 2.979 1.00 0.00 N ATOM 627 CA LEU A 41 2.781 6.315 3.244 1.00 0.00 C ATOM 628 C LEU A 41 3.705 5.171 3.629 1.00 0.00 C ATOM 629 O LEU A 41 3.488 4.555 4.680 1.00 0.00 O ATOM 630 CB LEU A 41 2.682 7.321 4.403 1.00 0.00 C ATOM 631 CG LEU A 41 1.667 8.462 4.207 1.00 0.00 C ATOM 632 CD1 LEU A 41 1.677 9.344 5.458 1.00 0.00 C ATOM 633 CD2 LEU A 41 1.953 9.307 2.962 1.00 0.00 C ATOM 634 H LEU A 41 0.801 5.698 3.722 1.00 0.00 H ATOM 635 HA LEU A 41 3.146 6.811 2.343 1.00 0.00 H ATOM 636 HB2 LEU A 41 2.409 6.783 5.311 1.00 0.00 H ATOM 637 HB3 LEU A 41 3.674 7.743 4.563 1.00 0.00 H ATOM 638 HG LEU A 41 0.666 8.039 4.111 1.00 0.00 H ATOM 639 HD11 LEU A 41 2.674 9.748 5.624 1.00 0.00 H ATOM 640 HD12 LEU A 41 1.389 8.758 6.330 1.00 0.00 H ATOM 641 HD13 LEU A 41 0.979 10.170 5.333 1.00 0.00 H ATOM 642 HD21 LEU A 41 1.790 8.703 2.069 1.00 0.00 H ATOM 643 HD22 LEU A 41 2.977 9.679 2.979 1.00 0.00 H ATOM 644 HD23 LEU A 41 1.266 10.152 2.917 1.00 0.00 H ATOM 645 N VAL A 42 4.712 4.872 2.812 1.00 0.00 N ATOM 646 CA VAL A 42 5.636 3.777 3.070 1.00 0.00 C ATOM 647 C VAL A 42 7.025 4.316 3.436 1.00 0.00 C ATOM 648 O VAL A 42 7.539 5.241 2.796 1.00 0.00 O ATOM 649 CB VAL A 42 5.572 2.775 1.893 1.00 0.00 C ATOM 650 CG1 VAL A 42 4.133 2.247 1.706 1.00 0.00 C ATOM 651 CG2 VAL A 42 5.998 3.339 0.534 1.00 0.00 C ATOM 652 H VAL A 42 4.867 5.402 1.960 1.00 0.00 H ATOM 653 HA VAL A 42 5.290 3.229 3.945 1.00 0.00 H ATOM 654 HB VAL A 42 6.220 1.933 2.139 1.00 0.00 H ATOM 655 HG11 VAL A 42 3.517 2.970 1.172 1.00 0.00 H ATOM 656 HG12 VAL A 42 4.151 1.315 1.147 1.00 0.00 H ATOM 657 HG13 VAL A 42 3.664 2.079 2.669 1.00 0.00 H ATOM 658 HG21 VAL A 42 5.250 4.032 0.155 1.00 0.00 H ATOM 659 HG22 VAL A 42 6.942 3.864 0.648 1.00 0.00 H ATOM 660 HG23 VAL A 42 6.141 2.527 -0.177 1.00 0.00 H ATOM 661 N GLU A 43 7.608 3.780 4.514 1.00 0.00 N ATOM 662 CA GLU A 43 8.922 4.163 5.012 1.00 0.00 C ATOM 663 C GLU A 43 9.867 2.984 4.780 1.00 0.00 C ATOM 664 O GLU A 43 9.807 1.984 5.493 1.00 0.00 O ATOM 665 CB GLU A 43 8.842 4.538 6.504 1.00 0.00 C ATOM 666 CG GLU A 43 8.884 6.044 6.780 1.00 0.00 C ATOM 667 CD GLU A 43 7.572 6.761 6.467 1.00 0.00 C ATOM 668 OE1 GLU A 43 6.608 6.602 7.253 1.00 0.00 O ATOM 669 OE2 GLU A 43 7.544 7.558 5.504 1.00 0.00 O ATOM 670 H GLU A 43 7.160 3.017 5.017 1.00 0.00 H ATOM 671 HA GLU A 43 9.300 5.020 4.456 1.00 0.00 H ATOM 672 HB2 GLU A 43 7.928 4.127 6.933 1.00 0.00 H ATOM 673 HB3 GLU A 43 9.699 4.104 7.024 1.00 0.00 H ATOM 674 HG2 GLU A 43 9.111 6.192 7.836 1.00 0.00 H ATOM 675 HG3 GLU A 43 9.700 6.489 6.213 1.00 0.00 H ATOM 676 N GLY A 44 10.748 3.100 3.789 1.00 0.00 N ATOM 677 CA GLY A 44 11.716 2.077 3.441 1.00 0.00 C ATOM 678 C GLY A 44 12.332 2.389 2.084 1.00 0.00 C ATOM 679 O GLY A 44 11.723 3.084 1.267 1.00 0.00 O ATOM 680 H GLY A 44 10.777 3.925 3.211 1.00 0.00 H ATOM 681 HA2 GLY A 44 12.490 2.050 4.207 1.00 0.00 H ATOM 682 HA3 GLY A 44 11.220 1.109 3.390 1.00 0.00 H ATOM 683 N THR A 45 13.508 1.827 1.831 1.00 0.00 N ATOM 684 CA THR A 45 14.282 1.994 0.610 1.00 0.00 C ATOM 685 C THR A 45 13.845 1.028 -0.511 1.00 0.00 C ATOM 686 O THR A 45 14.245 1.232 -1.658 1.00 0.00 O ATOM 687 CB THR A 45 15.771 1.830 1.009 1.00 0.00 C ATOM 688 OG1 THR A 45 16.627 2.578 0.166 1.00 0.00 O ATOM 689 CG2 THR A 45 16.247 0.371 1.051 1.00 0.00 C ATOM 690 H THR A 45 13.930 1.276 2.577 1.00 0.00 H ATOM 691 HA THR A 45 14.127 3.015 0.258 1.00 0.00 H ATOM 692 HB THR A 45 15.898 2.245 2.010 1.00 0.00 H ATOM 693 HG1 THR A 45 17.532 2.443 0.483 1.00 0.00 H ATOM 694 HG21 THR A 45 16.298 -0.050 0.046 1.00 0.00 H ATOM 695 HG22 THR A 45 15.566 -0.229 1.655 1.00 0.00 H ATOM 696 HG23 THR A 45 17.235 0.317 1.504 1.00 0.00 H ATOM 697 N ALA A 46 13.024 0.009 -0.207 1.00 0.00 N ATOM 698 CA ALA A 46 12.558 -0.999 -1.160 1.00 0.00 C ATOM 699 C ALA A 46 11.924 -0.420 -2.431 1.00 0.00 C ATOM 700 O ALA A 46 11.366 0.682 -2.433 1.00 0.00 O ATOM 701 CB ALA A 46 11.589 -1.964 -0.473 1.00 0.00 C ATOM 702 H ALA A 46 12.741 -0.084 0.754 1.00 0.00 H ATOM 703 HA ALA A 46 13.441 -1.566 -1.459 1.00 0.00 H ATOM 704 HB1 ALA A 46 11.353 -2.786 -1.149 1.00 0.00 H ATOM 705 HB2 ALA A 46 12.037 -2.365 0.438 1.00 0.00 H ATOM 706 HB3 ALA A 46 10.666 -1.438 -0.239 1.00 0.00 H ATOM 707 N ASP A 47 11.963 -1.216 -3.499 1.00 0.00 N ATOM 708 CA ASP A 47 11.444 -0.883 -4.822 1.00 0.00 C ATOM 709 C ASP A 47 9.914 -0.845 -4.828 1.00 0.00 C ATOM 710 O ASP A 47 9.281 -1.782 -4.337 1.00 0.00 O ATOM 711 CB ASP A 47 11.852 -1.926 -5.874 1.00 0.00 C ATOM 712 CG ASP A 47 13.335 -2.256 -5.912 1.00 0.00 C ATOM 713 OD1 ASP A 47 13.792 -3.017 -5.026 1.00 0.00 O ATOM 714 OD2 ASP A 47 14.028 -1.888 -6.885 1.00 0.00 O ATOM 715 H ASP A 47 12.437 -2.103 -3.407 1.00 0.00 H ATOM 716 HA ASP A 47 11.862 0.081 -5.105 1.00 0.00 H ATOM 717 HB2 ASP A 47 11.306 -2.857 -5.691 1.00 0.00 H ATOM 718 HB3 ASP A 47 11.562 -1.535 -6.851 1.00 0.00 H ATOM 719 N PRO A 48 9.278 0.153 -5.463 1.00 0.00 N ATOM 720 CA PRO A 48 7.826 0.243 -5.519 1.00 0.00 C ATOM 721 C PRO A 48 7.200 -0.866 -6.365 1.00 0.00 C ATOM 722 O PRO A 48 6.054 -1.236 -6.125 1.00 0.00 O ATOM 723 CB PRO A 48 7.517 1.621 -6.090 1.00 0.00 C ATOM 724 CG PRO A 48 8.771 1.986 -6.876 1.00 0.00 C ATOM 725 CD PRO A 48 9.886 1.304 -6.094 1.00 0.00 C ATOM 726 HA PRO A 48 7.416 0.169 -4.513 1.00 0.00 H ATOM 727 HB2 PRO A 48 6.635 1.595 -6.721 1.00 0.00 H ATOM 728 HB3 PRO A 48 7.375 2.334 -5.281 1.00 0.00 H ATOM 729 HG2 PRO A 48 8.707 1.568 -7.881 1.00 0.00 H ATOM 730 HG3 PRO A 48 8.925 3.060 -6.918 1.00 0.00 H ATOM 731 HD2 PRO A 48 10.672 0.995 -6.783 1.00 0.00 H ATOM 732 HD3 PRO A 48 10.269 1.976 -5.321 1.00 0.00 H ATOM 733 N LYS A 49 7.929 -1.438 -7.330 1.00 0.00 N ATOM 734 CA LYS A 49 7.429 -2.521 -8.179 1.00 0.00 C ATOM 735 C LYS A 49 6.939 -3.697 -7.326 1.00 0.00 C ATOM 736 O LYS A 49 5.959 -4.359 -7.682 1.00 0.00 O ATOM 737 CB LYS A 49 8.494 -2.904 -9.230 1.00 0.00 C ATOM 738 CG LYS A 49 9.861 -3.377 -8.683 1.00 0.00 C ATOM 739 CD LYS A 49 10.042 -4.896 -8.541 1.00 0.00 C ATOM 740 CE LYS A 49 10.258 -5.620 -9.880 1.00 0.00 C ATOM 741 NZ LYS A 49 11.634 -5.458 -10.393 1.00 0.00 N ATOM 742 H LYS A 49 8.863 -1.094 -7.488 1.00 0.00 H ATOM 743 HA LYS A 49 6.560 -2.139 -8.714 1.00 0.00 H ATOM 744 HB2 LYS A 49 8.086 -3.650 -9.911 1.00 0.00 H ATOM 745 HB3 LYS A 49 8.673 -2.009 -9.825 1.00 0.00 H ATOM 746 HG2 LYS A 49 10.644 -2.996 -9.337 1.00 0.00 H ATOM 747 HG3 LYS A 49 10.024 -2.936 -7.705 1.00 0.00 H ATOM 748 HD2 LYS A 49 10.892 -5.093 -7.886 1.00 0.00 H ATOM 749 HD3 LYS A 49 9.172 -5.320 -8.045 1.00 0.00 H ATOM 750 HE2 LYS A 49 10.080 -6.684 -9.717 1.00 0.00 H ATOM 751 HE3 LYS A 49 9.531 -5.269 -10.616 1.00 0.00 H ATOM 752 HZ1 LYS A 49 11.839 -4.509 -10.670 1.00 0.00 H ATOM 753 HZ2 LYS A 49 11.807 -6.092 -11.169 1.00 0.00 H ATOM 754 HZ3 LYS A 49 12.297 -5.712 -9.665 1.00 0.00 H ATOM 755 N ALA A 50 7.610 -3.948 -6.197 1.00 0.00 N ATOM 756 CA ALA A 50 7.258 -5.017 -5.281 1.00 0.00 C ATOM 757 C ALA A 50 5.940 -4.700 -4.573 1.00 0.00 C ATOM 758 O ALA A 50 5.145 -5.602 -4.318 1.00 0.00 O ATOM 759 CB ALA A 50 8.386 -5.199 -4.264 1.00 0.00 C ATOM 760 H ALA A 50 8.400 -3.370 -5.948 1.00 0.00 H ATOM 761 HA ALA A 50 7.138 -5.943 -5.843 1.00 0.00 H ATOM 762 HB1 ALA A 50 9.319 -5.442 -4.774 1.00 0.00 H ATOM 763 HB2 ALA A 50 8.522 -4.290 -3.677 1.00 0.00 H ATOM 764 HB3 ALA A 50 8.122 -6.014 -3.593 1.00 0.00 H ATOM 765 N LEU A 51 5.709 -3.430 -4.230 1.00 0.00 N ATOM 766 CA LEU A 51 4.492 -2.983 -3.563 1.00 0.00 C ATOM 767 C LEU A 51 3.336 -3.053 -4.555 1.00 0.00 C ATOM 768 O LEU A 51 2.276 -3.569 -4.223 1.00 0.00 O ATOM 769 CB LEU A 51 4.653 -1.577 -2.971 1.00 0.00 C ATOM 770 CG LEU A 51 5.454 -1.542 -1.651 1.00 0.00 C ATOM 771 CD1 LEU A 51 6.964 -1.732 -1.835 1.00 0.00 C ATOM 772 CD2 LEU A 51 5.206 -0.194 -0.967 1.00 0.00 C ATOM 773 H LEU A 51 6.397 -2.729 -4.469 1.00 0.00 H ATOM 774 HA LEU A 51 4.247 -3.659 -2.747 1.00 0.00 H ATOM 775 HB2 LEU A 51 5.091 -0.896 -3.701 1.00 0.00 H ATOM 776 HB3 LEU A 51 3.646 -1.229 -2.755 1.00 0.00 H ATOM 777 HG LEU A 51 5.093 -2.328 -0.988 1.00 0.00 H ATOM 778 HD11 LEU A 51 7.179 -2.745 -2.173 1.00 0.00 H ATOM 779 HD12 LEU A 51 7.476 -1.590 -0.884 1.00 0.00 H ATOM 780 HD13 LEU A 51 7.357 -1.014 -2.553 1.00 0.00 H ATOM 781 HD21 LEU A 51 5.518 0.618 -1.620 1.00 0.00 H ATOM 782 HD22 LEU A 51 5.772 -0.144 -0.036 1.00 0.00 H ATOM 783 HD23 LEU A 51 4.145 -0.080 -0.744 1.00 0.00 H ATOM 784 N VAL A 52 3.540 -2.568 -5.782 1.00 0.00 N ATOM 785 CA VAL A 52 2.535 -2.592 -6.842 1.00 0.00 C ATOM 786 C VAL A 52 2.075 -4.048 -7.022 1.00 0.00 C ATOM 787 O VAL A 52 0.865 -4.305 -7.042 1.00 0.00 O ATOM 788 CB VAL A 52 3.127 -1.925 -8.100 1.00 0.00 C ATOM 789 CG1 VAL A 52 2.278 -2.127 -9.353 1.00 0.00 C ATOM 790 CG2 VAL A 52 3.284 -0.410 -7.887 1.00 0.00 C ATOM 791 H VAL A 52 4.442 -2.151 -5.984 1.00 0.00 H ATOM 792 HA VAL A 52 1.670 -2.019 -6.511 1.00 0.00 H ATOM 793 HB VAL A 52 4.113 -2.346 -8.295 1.00 0.00 H ATOM 794 HG11 VAL A 52 1.250 -1.813 -9.169 1.00 0.00 H ATOM 795 HG12 VAL A 52 2.686 -1.549 -10.182 1.00 0.00 H ATOM 796 HG13 VAL A 52 2.287 -3.177 -9.640 1.00 0.00 H ATOM 797 HG21 VAL A 52 2.304 0.054 -7.773 1.00 0.00 H ATOM 798 HG22 VAL A 52 3.877 -0.202 -6.998 1.00 0.00 H ATOM 799 HG23 VAL A 52 3.785 0.032 -8.748 1.00 0.00 H ATOM 800 N GLN A 53 3.027 -4.993 -7.105 1.00 0.00 N ATOM 801 CA GLN A 53 2.682 -6.402 -7.233 1.00 0.00 C ATOM 802 C GLN A 53 1.904 -6.851 -5.993 1.00 0.00 C ATOM 803 O GLN A 53 0.830 -7.415 -6.162 1.00 0.00 O ATOM 804 CB GLN A 53 3.934 -7.264 -7.429 1.00 0.00 C ATOM 805 CG GLN A 53 4.496 -7.204 -8.853 1.00 0.00 C ATOM 806 CD GLN A 53 3.715 -8.055 -9.852 1.00 0.00 C ATOM 807 OE1 GLN A 53 4.030 -9.225 -10.052 1.00 0.00 O ATOM 808 NE2 GLN A 53 2.697 -7.529 -10.508 1.00 0.00 N ATOM 809 H GLN A 53 4.012 -4.732 -7.089 1.00 0.00 H ATOM 810 HA GLN A 53 2.022 -6.525 -8.092 1.00 0.00 H ATOM 811 HB2 GLN A 53 4.705 -6.946 -6.725 1.00 0.00 H ATOM 812 HB3 GLN A 53 3.686 -8.300 -7.206 1.00 0.00 H ATOM 813 HG2 GLN A 53 4.551 -6.174 -9.203 1.00 0.00 H ATOM 814 HG3 GLN A 53 5.502 -7.615 -8.804 1.00 0.00 H ATOM 815 HE21 GLN A 53 2.410 -6.559 -10.405 1.00 0.00 H ATOM 816 HE22 GLN A 53 2.199 -8.107 -11.167 1.00 0.00 H ATOM 817 N ALA A 54 2.376 -6.564 -4.771 1.00 0.00 N ATOM 818 CA ALA A 54 1.684 -6.958 -3.540 1.00 0.00 C ATOM 819 C ALA A 54 0.263 -6.389 -3.438 1.00 0.00 C ATOM 820 O ALA A 54 -0.569 -6.965 -2.736 1.00 0.00 O ATOM 821 CB ALA A 54 2.510 -6.579 -2.312 1.00 0.00 C ATOM 822 H ALA A 54 3.272 -6.097 -4.686 1.00 0.00 H ATOM 823 HA ALA A 54 1.596 -8.046 -3.555 1.00 0.00 H ATOM 824 HB1 ALA A 54 2.648 -5.499 -2.277 1.00 0.00 H ATOM 825 HB2 ALA A 54 1.990 -6.899 -1.409 1.00 0.00 H ATOM 826 HB3 ALA A 54 3.470 -7.089 -2.360 1.00 0.00 H ATOM 827 N VAL A 55 -0.044 -5.266 -4.090 1.00 0.00 N ATOM 828 CA VAL A 55 -1.394 -4.706 -4.069 1.00 0.00 C ATOM 829 C VAL A 55 -2.220 -5.476 -5.117 1.00 0.00 C ATOM 830 O VAL A 55 -3.392 -5.773 -4.873 1.00 0.00 O ATOM 831 CB VAL A 55 -1.335 -3.180 -4.253 1.00 0.00 C ATOM 832 CG1 VAL A 55 -2.721 -2.549 -4.389 1.00 0.00 C ATOM 833 CG2 VAL A 55 -0.698 -2.510 -3.027 1.00 0.00 C ATOM 834 H VAL A 55 0.678 -4.811 -4.644 1.00 0.00 H ATOM 835 HA VAL A 55 -1.852 -4.904 -3.101 1.00 0.00 H ATOM 836 HB VAL A 55 -0.746 -2.953 -5.142 1.00 0.00 H ATOM 837 HG11 VAL A 55 -3.221 -2.946 -5.267 1.00 0.00 H ATOM 838 HG12 VAL A 55 -3.306 -2.764 -3.496 1.00 0.00 H ATOM 839 HG13 VAL A 55 -2.642 -1.469 -4.504 1.00 0.00 H ATOM 840 HG21 VAL A 55 0.322 -2.857 -2.885 1.00 0.00 H ATOM 841 HG22 VAL A 55 -0.695 -1.433 -3.164 1.00 0.00 H ATOM 842 HG23 VAL A 55 -1.268 -2.746 -2.127 1.00 0.00 H ATOM 843 N GLU A 56 -1.630 -5.824 -6.271 1.00 0.00 N ATOM 844 CA GLU A 56 -2.317 -6.589 -7.316 1.00 0.00 C ATOM 845 C GLU A 56 -2.654 -7.986 -6.772 1.00 0.00 C ATOM 846 O GLU A 56 -3.741 -8.498 -7.029 1.00 0.00 O ATOM 847 CB GLU A 56 -1.432 -6.694 -8.569 1.00 0.00 C ATOM 848 CG GLU A 56 -2.205 -6.603 -9.894 1.00 0.00 C ATOM 849 CD GLU A 56 -3.281 -7.669 -10.130 1.00 0.00 C ATOM 850 OE1 GLU A 56 -3.010 -8.882 -9.971 1.00 0.00 O ATOM 851 OE2 GLU A 56 -4.382 -7.298 -10.605 1.00 0.00 O ATOM 852 H GLU A 56 -0.657 -5.560 -6.427 1.00 0.00 H ATOM 853 HA GLU A 56 -3.247 -6.074 -7.566 1.00 0.00 H ATOM 854 HB2 GLU A 56 -0.724 -5.866 -8.563 1.00 0.00 H ATOM 855 HB3 GLU A 56 -0.848 -7.614 -8.543 1.00 0.00 H ATOM 856 HG2 GLU A 56 -2.660 -5.612 -9.954 1.00 0.00 H ATOM 857 HG3 GLU A 56 -1.482 -6.684 -10.704 1.00 0.00 H ATOM 858 N GLU A 57 -1.772 -8.557 -5.942 1.00 0.00 N ATOM 859 CA GLU A 57 -1.891 -9.866 -5.296 1.00 0.00 C ATOM 860 C GLU A 57 -3.147 -9.976 -4.432 1.00 0.00 C ATOM 861 O GLU A 57 -3.548 -11.077 -4.053 1.00 0.00 O ATOM 862 CB GLU A 57 -0.671 -10.103 -4.387 1.00 0.00 C ATOM 863 CG GLU A 57 0.566 -10.610 -5.129 1.00 0.00 C ATOM 864 CD GLU A 57 0.334 -11.974 -5.773 1.00 0.00 C ATOM 865 OE1 GLU A 57 -0.336 -12.829 -5.154 1.00 0.00 O ATOM 866 OE2 GLU A 57 0.866 -12.198 -6.884 1.00 0.00 O ATOM 867 H GLU A 57 -0.900 -8.058 -5.799 1.00 0.00 H ATOM 868 HA GLU A 57 -1.946 -10.642 -6.061 1.00 0.00 H ATOM 869 HB2 GLU A 57 -0.419 -9.179 -3.877 1.00 0.00 H ATOM 870 HB3 GLU A 57 -0.923 -10.827 -3.610 1.00 0.00 H ATOM 871 HG2 GLU A 57 0.847 -9.900 -5.904 1.00 0.00 H ATOM 872 HG3 GLU A 57 1.389 -10.689 -4.415 1.00 0.00 H ATOM 873 N GLU A 58 -3.789 -8.855 -4.121 1.00 0.00 N ATOM 874 CA GLU A 58 -4.987 -8.785 -3.310 1.00 0.00 C ATOM 875 C GLU A 58 -6.182 -8.262 -4.124 1.00 0.00 C ATOM 876 O GLU A 58 -7.284 -8.189 -3.589 1.00 0.00 O ATOM 877 CB GLU A 58 -4.661 -7.959 -2.062 1.00 0.00 C ATOM 878 CG GLU A 58 -3.581 -8.587 -1.157 1.00 0.00 C ATOM 879 CD GLU A 58 -3.966 -9.949 -0.566 1.00 0.00 C ATOM 880 OE1 GLU A 58 -5.176 -10.214 -0.367 1.00 0.00 O ATOM 881 OE2 GLU A 58 -3.068 -10.745 -0.199 1.00 0.00 O ATOM 882 H GLU A 58 -3.405 -7.982 -4.467 1.00 0.00 H ATOM 883 HA GLU A 58 -5.265 -9.784 -2.976 1.00 0.00 H ATOM 884 HB2 GLU A 58 -4.311 -6.978 -2.378 1.00 0.00 H ATOM 885 HB3 GLU A 58 -5.566 -7.821 -1.475 1.00 0.00 H ATOM 886 HG2 GLU A 58 -2.643 -8.681 -1.705 1.00 0.00 H ATOM 887 HG3 GLU A 58 -3.408 -7.900 -0.329 1.00 0.00 H ATOM 888 N GLY A 59 -5.998 -7.921 -5.402 1.00 0.00 N ATOM 889 CA GLY A 59 -7.052 -7.440 -6.285 1.00 0.00 C ATOM 890 C GLY A 59 -7.360 -5.954 -6.131 1.00 0.00 C ATOM 891 O GLY A 59 -8.536 -5.577 -6.122 1.00 0.00 O ATOM 892 H GLY A 59 -5.064 -8.007 -5.787 1.00 0.00 H ATOM 893 HA2 GLY A 59 -6.748 -7.623 -7.316 1.00 0.00 H ATOM 894 HA3 GLY A 59 -7.961 -8.015 -6.102 1.00 0.00 H ATOM 895 N TYR A 60 -6.338 -5.103 -6.002 1.00 0.00 N ATOM 896 CA TYR A 60 -6.507 -3.658 -5.864 1.00 0.00 C ATOM 897 C TYR A 60 -5.562 -2.937 -6.825 1.00 0.00 C ATOM 898 O TYR A 60 -4.595 -3.527 -7.324 1.00 0.00 O ATOM 899 CB TYR A 60 -6.277 -3.238 -4.405 1.00 0.00 C ATOM 900 CG TYR A 60 -7.223 -3.903 -3.425 1.00 0.00 C ATOM 901 CD1 TYR A 60 -8.575 -3.525 -3.392 1.00 0.00 C ATOM 902 CD2 TYR A 60 -6.771 -4.957 -2.613 1.00 0.00 C ATOM 903 CE1 TYR A 60 -9.485 -4.230 -2.586 1.00 0.00 C ATOM 904 CE2 TYR A 60 -7.672 -5.653 -1.785 1.00 0.00 C ATOM 905 CZ TYR A 60 -9.043 -5.311 -1.796 1.00 0.00 C ATOM 906 OH TYR A 60 -9.946 -6.057 -1.104 1.00 0.00 O ATOM 907 H TYR A 60 -5.383 -5.441 -6.015 1.00 0.00 H ATOM 908 HA TYR A 60 -7.524 -3.381 -6.143 1.00 0.00 H ATOM 909 HB2 TYR A 60 -5.259 -3.502 -4.132 1.00 0.00 H ATOM 910 HB3 TYR A 60 -6.386 -2.156 -4.320 1.00 0.00 H ATOM 911 HD1 TYR A 60 -8.918 -2.722 -4.029 1.00 0.00 H ATOM 912 HD2 TYR A 60 -5.736 -5.258 -2.681 1.00 0.00 H ATOM 913 HE1 TYR A 60 -10.533 -3.991 -2.616 1.00 0.00 H ATOM 914 HE2 TYR A 60 -7.336 -6.489 -1.191 1.00 0.00 H ATOM 915 HH TYR A 60 -9.643 -6.985 -1.093 1.00 0.00 H ATOM 916 N LYS A 61 -5.854 -1.667 -7.110 1.00 0.00 N ATOM 917 CA LYS A 61 -5.049 -0.836 -8.001 1.00 0.00 C ATOM 918 C LYS A 61 -4.003 -0.108 -7.168 1.00 0.00 C ATOM 919 O LYS A 61 -4.316 0.296 -6.051 1.00 0.00 O ATOM 920 CB LYS A 61 -5.991 0.146 -8.712 1.00 0.00 C ATOM 921 CG LYS A 61 -5.261 1.185 -9.569 1.00 0.00 C ATOM 922 CD LYS A 61 -6.135 1.651 -10.741 1.00 0.00 C ATOM 923 CE LYS A 61 -5.493 2.839 -11.462 1.00 0.00 C ATOM 924 NZ LYS A 61 -4.159 2.532 -12.020 1.00 0.00 N ATOM 925 H LYS A 61 -6.658 -1.234 -6.664 1.00 0.00 H ATOM 926 HA LYS A 61 -4.559 -1.470 -8.746 1.00 0.00 H ATOM 927 HB2 LYS A 61 -6.658 -0.430 -9.346 1.00 0.00 H ATOM 928 HB3 LYS A 61 -6.603 0.668 -7.979 1.00 0.00 H ATOM 929 HG2 LYS A 61 -4.997 2.038 -8.942 1.00 0.00 H ATOM 930 HG3 LYS A 61 -4.347 0.749 -9.964 1.00 0.00 H ATOM 931 HD2 LYS A 61 -6.283 0.828 -11.443 1.00 0.00 H ATOM 932 HD3 LYS A 61 -7.109 1.965 -10.362 1.00 0.00 H ATOM 933 HE2 LYS A 61 -6.158 3.175 -12.261 1.00 0.00 H ATOM 934 HE3 LYS A 61 -5.402 3.657 -10.748 1.00 0.00 H ATOM 935 HZ1 LYS A 61 -3.682 3.379 -12.324 1.00 0.00 H ATOM 936 HZ2 LYS A 61 -4.213 1.919 -12.829 1.00 0.00 H ATOM 937 HZ3 LYS A 61 -3.553 2.081 -11.351 1.00 0.00 H ATOM 938 N ALA A 62 -2.805 0.115 -7.713 1.00 0.00 N ATOM 939 CA ALA A 62 -1.705 0.808 -7.053 1.00 0.00 C ATOM 940 C ALA A 62 -1.089 1.823 -8.013 1.00 0.00 C ATOM 941 O ALA A 62 -0.927 1.516 -9.196 1.00 0.00 O ATOM 942 CB ALA A 62 -0.630 -0.200 -6.645 1.00 0.00 C ATOM 943 H ALA A 62 -2.613 -0.242 -8.635 1.00 0.00 H ATOM 944 HA ALA A 62 -2.076 1.310 -6.161 1.00 0.00 H ATOM 945 HB1 ALA A 62 -0.253 -0.731 -7.520 1.00 0.00 H ATOM 946 HB2 ALA A 62 0.192 0.321 -6.161 1.00 0.00 H ATOM 947 HB3 ALA A 62 -1.052 -0.913 -5.948 1.00 0.00 H ATOM 948 N GLU A 63 -0.664 2.979 -7.503 1.00 0.00 N ATOM 949 CA GLU A 63 -0.047 4.052 -8.271 1.00 0.00 C ATOM 950 C GLU A 63 1.101 4.647 -7.447 1.00 0.00 C ATOM 951 O GLU A 63 0.911 5.075 -6.304 1.00 0.00 O ATOM 952 CB GLU A 63 -1.114 5.090 -8.656 1.00 0.00 C ATOM 953 CG GLU A 63 -0.589 6.135 -9.652 1.00 0.00 C ATOM 954 CD GLU A 63 -0.278 5.594 -11.051 1.00 0.00 C ATOM 955 OE1 GLU A 63 -0.394 4.376 -11.306 1.00 0.00 O ATOM 956 OE2 GLU A 63 0.123 6.395 -11.926 1.00 0.00 O ATOM 957 H GLU A 63 -0.841 3.168 -6.523 1.00 0.00 H ATOM 958 HA GLU A 63 0.366 3.617 -9.181 1.00 0.00 H ATOM 959 HB2 GLU A 63 -1.978 4.584 -9.092 1.00 0.00 H ATOM 960 HB3 GLU A 63 -1.444 5.605 -7.755 1.00 0.00 H ATOM 961 HG2 GLU A 63 -1.338 6.917 -9.754 1.00 0.00 H ATOM 962 HG3 GLU A 63 0.311 6.592 -9.246 1.00 0.00 H ATOM 963 N VAL A 64 2.313 4.619 -7.995 1.00 0.00 N ATOM 964 CA VAL A 64 3.540 5.113 -7.378 1.00 0.00 C ATOM 965 C VAL A 64 3.743 6.590 -7.726 1.00 0.00 C ATOM 966 O VAL A 64 3.663 6.943 -8.904 1.00 0.00 O ATOM 967 CB VAL A 64 4.745 4.298 -7.907 1.00 0.00 C ATOM 968 CG1 VAL A 64 5.982 4.556 -7.037 1.00 0.00 C ATOM 969 CG2 VAL A 64 4.488 2.782 -7.975 1.00 0.00 C ATOM 970 H VAL A 64 2.410 4.266 -8.942 1.00 0.00 H ATOM 971 HA VAL A 64 3.464 4.987 -6.296 1.00 0.00 H ATOM 972 HB VAL A 64 4.978 4.621 -8.922 1.00 0.00 H ATOM 973 HG11 VAL A 64 6.834 4.039 -7.470 1.00 0.00 H ATOM 974 HG12 VAL A 64 6.222 5.620 -7.025 1.00 0.00 H ATOM 975 HG13 VAL A 64 5.813 4.212 -6.016 1.00 0.00 H ATOM 976 HG21 VAL A 64 3.658 2.556 -8.643 1.00 0.00 H ATOM 977 HG22 VAL A 64 5.363 2.285 -8.393 1.00 0.00 H ATOM 978 HG23 VAL A 64 4.271 2.387 -6.982 1.00 0.00 H ATOM 979 N LEU A 65 4.017 7.425 -6.717 1.00 0.00 N ATOM 980 CA LEU A 65 4.268 8.861 -6.838 1.00 0.00 C ATOM 981 C LEU A 65 5.502 9.183 -5.997 1.00 0.00 C ATOM 982 O LEU A 65 5.535 8.847 -4.804 1.00 0.00 O ATOM 983 CB LEU A 65 3.093 9.716 -6.313 1.00 0.00 C ATOM 984 CG LEU A 65 1.923 10.041 -7.259 1.00 0.00 C ATOM 985 CD1 LEU A 65 2.387 10.829 -8.481 1.00 0.00 C ATOM 986 CD2 LEU A 65 1.082 8.853 -7.720 1.00 0.00 C ATOM 987 H LEU A 65 4.072 7.064 -5.777 1.00 0.00 H ATOM 988 HA LEU A 65 4.476 9.121 -7.876 1.00 0.00 H ATOM 989 HB2 LEU A 65 2.708 9.271 -5.399 1.00 0.00 H ATOM 990 HB3 LEU A 65 3.502 10.684 -6.021 1.00 0.00 H ATOM 991 HG LEU A 65 1.249 10.688 -6.705 1.00 0.00 H ATOM 992 HD11 LEU A 65 1.513 11.158 -9.037 1.00 0.00 H ATOM 993 HD12 LEU A 65 2.999 10.208 -9.131 1.00 0.00 H ATOM 994 HD13 LEU A 65 2.965 11.696 -8.175 1.00 0.00 H ATOM 995 HD21 LEU A 65 1.633 8.276 -8.452 1.00 0.00 H ATOM 996 HD22 LEU A 65 0.170 9.212 -8.196 1.00 0.00 H ATOM 997 HD23 LEU A 65 0.814 8.224 -6.878 1.00 0.00 H ATOM 998 N ALA A 66 6.491 9.829 -6.619 1.00 0.00 N ATOM 999 CA ALA A 66 7.747 10.258 -6.012 1.00 0.00 C ATOM 1000 C ALA A 66 7.470 11.162 -4.823 1.00 0.00 C ATOM 1001 O ALA A 66 8.126 10.983 -3.776 1.00 0.00 O ATOM 1002 CB ALA A 66 8.576 11.035 -7.042 1.00 0.00 C ATOM 1003 H ALA A 66 6.348 10.045 -7.598 1.00 0.00 H ATOM 1004 HA ALA A 66 8.292 9.382 -5.660 1.00 0.00 H ATOM 1005 HB1 ALA A 66 8.721 10.452 -7.948 1.00 0.00 H ATOM 1006 HB2 ALA A 66 8.061 11.962 -7.298 1.00 0.00 H ATOM 1007 HB3 ALA A 66 9.542 11.298 -6.612 1.00 0.00 H TER 1008 ALA A 66