USER MOD reduce.3.24.130724 H: found=0, std=0, add=478, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 479 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 183 GLN : amide:sc= -14.3! C(o=-19!,f=-9.9!) USER MOD Set 1.2: A 184 THR OG1 : rot -45:sc= -4.86! USER MOD Set 2.1: A 174 THR OG1 : rot 45:sc= -0.507 USER MOD Set 2.2: A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot -19:sc= 0.228! USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 185 ASN : amide:sc= -1.44! C(o=-1.4!,f=-6.9!) USER MOD Single : A 188 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 194 CYS SG : rot -92:sc= -3.81! USER MOD Single : A 198 TYR OH : rot -91:sc= 0.0359 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 HIS : no HD1:sc= -0.295 X(o=-0.29,f=-0.18) USER MOD Single : A 212 GLN : amide:sc= -0.294! K(o=-0.29!,f=-1.1) USER MOD Single : A 214 LYS NZ :NH3+ 165:sc= 0.0178 (180deg=0.00258) USER MOD Single : A 215 ASN : amide:sc= -0.02 K(o=-0.02,f=-2!) USER MOD Single : A 217 HIS : no HD1:sc= -0.269 X(o=-0.27,f=-0.02) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 229 LYS NZ :NH3+ -120:sc= 0.836 (180deg=-0.0468) USER MOD Single : A 232 ASN : amide:sc= -1.17 K(o=-1.2,f=-0.014) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 169 55.413 -14.221 8.077 1.00 1.00 N ATOM 2 CA GLY A 169 54.207 -14.218 7.202 1.00 1.00 C ATOM 3 C GLY A 169 54.433 -13.275 6.025 1.00 1.00 C ATOM 4 O GLY A 169 53.712 -12.291 5.858 1.00 1.00 O ATOM 0 HA2 GLY A 169 54.005 -15.226 6.840 1.00 1.00 H new ATOM 0 HA3 GLY A 169 53.333 -13.903 7.771 1.00 1.00 H new ATOM 10 N SER A 170 55.437 -13.583 5.211 1.00 1.00 N ATOM 11 CA SER A 170 55.750 -12.757 4.052 1.00 1.00 C ATOM 12 C SER A 170 56.618 -13.530 3.061 1.00 1.00 C ATOM 13 O SER A 170 57.763 -13.157 2.802 1.00 1.00 O ATOM 14 CB SER A 170 56.480 -11.489 4.494 1.00 1.00 C ATOM 15 OG SER A 170 55.704 -10.822 5.480 1.00 1.00 O ATOM 0 H SER A 170 56.044 -14.394 5.332 1.00 1.00 H new ATOM 0 HA SER A 170 54.816 -12.483 3.562 1.00 1.00 H new ATOM 0 HB2 SER A 170 57.461 -11.741 4.896 1.00 1.00 H new ATOM 0 HB3 SER A 170 56.645 -10.833 3.639 1.00 1.00 H new ATOM 0 HG SER A 170 54.778 -11.142 5.439 1.00 1.00 H new ATOM 21 N PRO A 171 56.092 -14.591 2.507 1.00 1.00 N ATOM 22 CA PRO A 171 56.825 -15.436 1.524 1.00 1.00 C ATOM 23 C PRO A 171 56.880 -14.785 0.145 1.00 1.00 C ATOM 24 O PRO A 171 56.605 -13.594 -0.006 1.00 1.00 O ATOM 25 CB PRO A 171 56.017 -16.742 1.495 1.00 1.00 C ATOM 26 CG PRO A 171 54.617 -16.345 1.862 1.00 1.00 C ATOM 27 CD PRO A 171 54.732 -15.103 2.762 1.00 1.00 C ATOM 0 HA PRO A 171 57.868 -15.589 1.803 1.00 1.00 H new ATOM 0 HB2 PRO A 171 56.050 -17.204 0.508 1.00 1.00 H new ATOM 0 HB3 PRO A 171 56.418 -17.469 2.201 1.00 1.00 H new ATOM 0 HG2 PRO A 171 54.031 -16.124 0.970 1.00 1.00 H new ATOM 0 HG3 PRO A 171 54.109 -17.156 2.384 1.00 1.00 H new ATOM 0 HD2 PRO A 171 53.974 -14.360 2.513 1.00 1.00 H new ATOM 0 HD3 PRO A 171 54.594 -15.359 3.812 1.00 1.00 H new ATOM 35 N GLU A 172 57.240 -15.579 -0.854 1.00 1.00 N ATOM 36 CA GLU A 172 57.335 -15.079 -2.220 1.00 1.00 C ATOM 37 C GLU A 172 56.010 -14.463 -2.653 1.00 1.00 C ATOM 38 O GLU A 172 55.982 -13.406 -3.282 1.00 1.00 O ATOM 39 CB GLU A 172 57.681 -16.223 -3.172 1.00 1.00 C ATOM 40 CG GLU A 172 58.890 -16.994 -2.631 1.00 1.00 C ATOM 41 CD GLU A 172 60.116 -16.082 -2.568 1.00 1.00 C ATOM 42 OE1 GLU A 172 60.111 -15.066 -3.243 1.00 1.00 O ATOM 43 OE2 GLU A 172 61.039 -16.411 -1.840 1.00 1.00 O ATOM 0 H GLU A 172 57.470 -16.567 -0.746 1.00 1.00 H new ATOM 0 HA GLU A 172 58.117 -14.320 -2.253 1.00 1.00 H new ATOM 0 HB2 GLU A 172 56.827 -16.893 -3.277 1.00 1.00 H new ATOM 0 HB3 GLU A 172 57.902 -15.830 -4.164 1.00 1.00 H new ATOM 0 HG2 GLU A 172 58.667 -17.384 -1.638 1.00 1.00 H new ATOM 0 HG3 GLU A 172 59.099 -17.852 -3.270 1.00 1.00 H new ATOM 50 N GLU A 173 54.916 -15.134 -2.314 1.00 1.00 N ATOM 51 CA GLU A 173 53.586 -14.648 -2.674 1.00 1.00 C ATOM 52 C GLU A 173 53.198 -13.496 -1.771 1.00 1.00 C ATOM 53 O GLU A 173 53.721 -13.376 -0.665 1.00 1.00 O ATOM 54 CB GLU A 173 52.571 -15.776 -2.533 1.00 1.00 C ATOM 55 CG GLU A 173 53.104 -17.012 -3.252 1.00 1.00 C ATOM 56 CD GLU A 173 52.063 -18.127 -3.213 1.00 1.00 C ATOM 57 OE1 GLU A 173 50.948 -17.855 -2.794 1.00 1.00 O ATOM 58 OE2 GLU A 173 52.393 -19.236 -3.598 1.00 1.00 O ATOM 0 H GLU A 173 54.921 -16.011 -1.793 1.00 1.00 H new ATOM 0 HA GLU A 173 53.599 -14.303 -3.708 1.00 1.00 H new ATOM 0 HB2 GLU A 173 52.398 -15.998 -1.480 1.00 1.00 H new ATOM 0 HB3 GLU A 173 51.613 -15.476 -2.958 1.00 1.00 H new ATOM 0 HG2 GLU A 173 53.346 -16.765 -4.286 1.00 1.00 H new ATOM 0 HG3 GLU A 173 54.027 -17.348 -2.780 1.00 1.00 H new ATOM 65 N THR A 174 52.252 -12.676 -2.231 1.00 1.00 N ATOM 66 CA THR A 174 51.775 -11.537 -1.450 1.00 1.00 C ATOM 67 C THR A 174 50.737 -10.752 -2.256 1.00 1.00 C ATOM 68 O THR A 174 50.461 -11.071 -3.413 1.00 1.00 O ATOM 69 CB THR A 174 52.949 -10.600 -1.070 1.00 1.00 C ATOM 70 OG1 THR A 174 52.600 -9.869 0.092 1.00 1.00 O ATOM 71 CG2 THR A 174 53.253 -9.629 -2.218 1.00 1.00 C ATOM 0 H THR A 174 51.802 -12.780 -3.140 1.00 1.00 H new ATOM 0 HA THR A 174 51.320 -11.916 -0.535 1.00 1.00 H new ATOM 0 HB THR A 174 53.838 -11.201 -0.879 1.00 1.00 H new ATOM 0 HG1 THR A 174 52.194 -10.473 0.749 1.00 1.00 H new ATOM 0 HG21 THR A 174 54.080 -8.978 -1.935 1.00 1.00 H new ATOM 0 HG22 THR A 174 53.525 -10.194 -3.110 1.00 1.00 H new ATOM 0 HG23 THR A 174 52.370 -9.024 -2.426 1.00 1.00 H new ATOM 79 N LEU A 175 50.202 -9.694 -1.648 1.00 1.00 N ATOM 80 CA LEU A 175 49.228 -8.832 -2.319 1.00 1.00 C ATOM 81 C LEU A 175 49.786 -7.423 -2.445 1.00 1.00 C ATOM 82 O LEU A 175 50.651 -7.017 -1.671 1.00 1.00 O ATOM 83 CB LEU A 175 47.912 -8.796 -1.544 1.00 1.00 C ATOM 84 CG LEU A 175 47.402 -10.238 -1.303 1.00 1.00 C ATOM 85 CD1 LEU A 175 47.879 -10.746 0.067 1.00 1.00 C ATOM 86 CD2 LEU A 175 45.867 -10.256 -1.360 1.00 1.00 C ATOM 0 H LEU A 175 50.426 -9.413 -0.693 1.00 1.00 H new ATOM 0 HA LEU A 175 49.036 -9.238 -3.312 1.00 1.00 H new ATOM 0 HB2 LEU A 175 48.055 -8.288 -0.591 1.00 1.00 H new ATOM 0 HB3 LEU A 175 47.168 -8.226 -2.100 1.00 1.00 H new ATOM 0 HG LEU A 175 47.801 -10.892 -2.078 1.00 1.00 H new ATOM 0 HD11 LEU A 175 47.514 -11.761 0.226 1.00 1.00 H new ATOM 0 HD12 LEU A 175 48.969 -10.743 0.097 1.00 1.00 H new ATOM 0 HD13 LEU A 175 47.493 -10.095 0.851 1.00 1.00 H new ATOM 0 HD21 LEU A 175 45.508 -11.271 -1.190 1.00 1.00 H new ATOM 0 HD22 LEU A 175 45.467 -9.596 -0.590 1.00 1.00 H new ATOM 0 HD23 LEU A 175 45.535 -9.913 -2.340 1.00 1.00 H new ATOM 98 N VAL A 176 49.287 -6.682 -3.428 1.00 1.00 N ATOM 99 CA VAL A 176 49.744 -5.312 -3.664 1.00 1.00 C ATOM 100 C VAL A 176 48.560 -4.369 -3.706 1.00 1.00 C ATOM 101 O VAL A 176 47.428 -4.804 -3.886 1.00 1.00 O ATOM 102 CB VAL A 176 50.490 -5.236 -4.993 1.00 1.00 C ATOM 103 CG1 VAL A 176 51.746 -6.099 -4.911 1.00 1.00 C ATOM 104 CG2 VAL A 176 49.595 -5.747 -6.124 1.00 1.00 C ATOM 0 H VAL A 176 48.567 -7.004 -4.075 1.00 1.00 H new ATOM 0 HA VAL A 176 50.411 -5.022 -2.852 1.00 1.00 H new ATOM 0 HB VAL A 176 50.764 -4.200 -5.195 1.00 1.00 H new ATOM 0 HG11 VAL A 176 52.284 -6.049 -5.858 1.00 1.00 H new ATOM 0 HG12 VAL A 176 52.387 -5.733 -4.109 1.00 1.00 H new ATOM 0 HG13 VAL A 176 51.465 -7.132 -4.707 1.00 1.00 H new ATOM 0 HG21 VAL A 176 50.135 -5.690 -7.069 1.00 1.00 H new ATOM 0 HG22 VAL A 176 49.316 -6.782 -5.928 1.00 1.00 H new ATOM 0 HG23 VAL A 176 48.696 -5.134 -6.182 1.00 1.00 H new ATOM 114 N ILE A 177 48.826 -3.073 -3.535 1.00 1.00 N ATOM 115 CA ILE A 177 47.765 -2.064 -3.550 1.00 1.00 C ATOM 116 C ILE A 177 48.035 -1.035 -4.641 1.00 1.00 C ATOM 117 O ILE A 177 49.112 -0.445 -4.698 1.00 1.00 O ATOM 118 CB ILE A 177 47.697 -1.363 -2.190 1.00 1.00 C ATOM 119 CG1 ILE A 177 47.539 -2.422 -1.088 1.00 1.00 C ATOM 120 CG2 ILE A 177 46.492 -0.410 -2.156 1.00 1.00 C ATOM 121 CD1 ILE A 177 47.273 -1.744 0.261 1.00 1.00 C ATOM 0 H ILE A 177 49.763 -2.698 -3.385 1.00 1.00 H new ATOM 0 HA ILE A 177 46.814 -2.556 -3.752 1.00 1.00 H new ATOM 0 HB ILE A 177 48.611 -0.792 -2.029 1.00 1.00 H new ATOM 0 HG12 ILE A 177 46.717 -3.094 -1.334 1.00 1.00 H new ATOM 0 HG13 ILE A 177 48.441 -3.031 -1.026 1.00 1.00 H new ATOM 0 HG21 ILE A 177 46.448 0.086 -1.187 1.00 1.00 H new ATOM 0 HG22 ILE A 177 46.597 0.338 -2.942 1.00 1.00 H new ATOM 0 HG23 ILE A 177 45.575 -0.977 -2.315 1.00 1.00 H new ATOM 0 HD11 ILE A 177 47.163 -2.504 1.035 1.00 1.00 H new ATOM 0 HD12 ILE A 177 48.109 -1.090 0.511 1.00 1.00 H new ATOM 0 HD13 ILE A 177 46.358 -1.155 0.198 1.00 1.00 H new ATOM 133 N ALA A 178 47.043 -0.823 -5.496 1.00 1.00 N ATOM 134 CA ALA A 178 47.173 0.139 -6.585 1.00 1.00 C ATOM 135 C ALA A 178 46.991 1.566 -6.075 1.00 1.00 C ATOM 136 O ALA A 178 45.892 1.967 -5.698 1.00 1.00 O ATOM 137 CB ALA A 178 46.134 -0.165 -7.669 1.00 1.00 C ATOM 0 H ALA A 178 46.143 -1.301 -5.458 1.00 1.00 H new ATOM 0 HA ALA A 178 48.174 0.052 -7.006 1.00 1.00 H new ATOM 0 HB1 ALA A 178 46.234 0.555 -8.481 1.00 1.00 H new ATOM 0 HB2 ALA A 178 46.295 -1.172 -8.055 1.00 1.00 H new ATOM 0 HB3 ALA A 178 45.133 -0.095 -7.243 1.00 1.00 H new ATOM 143 N LEU A 179 48.080 2.328 -6.068 1.00 1.00 N ATOM 144 CA LEU A 179 48.028 3.709 -5.608 1.00 1.00 C ATOM 145 C LEU A 179 47.154 4.549 -6.528 1.00 1.00 C ATOM 146 O LEU A 179 46.355 5.364 -6.067 1.00 1.00 O ATOM 147 CB LEU A 179 49.437 4.297 -5.566 1.00 1.00 C ATOM 148 CG LEU A 179 50.245 3.615 -4.452 1.00 1.00 C ATOM 149 CD1 LEU A 179 51.717 4.019 -4.575 1.00 1.00 C ATOM 150 CD2 LEU A 179 49.703 4.021 -3.063 1.00 1.00 C ATOM 0 H LEU A 179 49.002 2.015 -6.373 1.00 1.00 H new ATOM 0 HA LEU A 179 47.597 3.722 -4.607 1.00 1.00 H new ATOM 0 HB2 LEU A 179 49.931 4.154 -6.527 1.00 1.00 H new ATOM 0 HB3 LEU A 179 49.389 5.371 -5.389 1.00 1.00 H new ATOM 0 HG LEU A 179 50.151 2.534 -4.556 1.00 1.00 H new ATOM 0 HD11 LEU A 179 52.294 3.537 -3.786 1.00 1.00 H new ATOM 0 HD12 LEU A 179 52.100 3.707 -5.547 1.00 1.00 H new ATOM 0 HD13 LEU A 179 51.806 5.101 -4.480 1.00 1.00 H new ATOM 0 HD21 LEU A 179 50.288 3.528 -2.286 1.00 1.00 H new ATOM 0 HD22 LEU A 179 49.780 5.102 -2.944 1.00 1.00 H new ATOM 0 HD23 LEU A 179 48.659 3.720 -2.978 1.00 1.00 H new ATOM 162 N TYR A 180 47.312 4.348 -7.836 1.00 1.00 N ATOM 163 CA TYR A 180 46.536 5.094 -8.829 1.00 1.00 C ATOM 164 C TYR A 180 45.607 4.159 -9.589 1.00 1.00 C ATOM 165 O TYR A 180 45.900 2.975 -9.754 1.00 1.00 O ATOM 166 CB TYR A 180 47.478 5.784 -9.814 1.00 1.00 C ATOM 167 CG TYR A 180 48.405 6.710 -9.061 1.00 1.00 C ATOM 168 CD1 TYR A 180 48.013 8.027 -8.793 1.00 1.00 C ATOM 169 CD2 TYR A 180 49.655 6.251 -8.630 1.00 1.00 C ATOM 170 CE1 TYR A 180 48.872 8.886 -8.095 1.00 1.00 C ATOM 171 CE2 TYR A 180 50.514 7.108 -7.932 1.00 1.00 C ATOM 172 CZ TYR A 180 50.123 8.426 -7.665 1.00 1.00 C ATOM 173 OH TYR A 180 50.969 9.272 -6.977 1.00 1.00 O ATOM 0 H TYR A 180 47.969 3.676 -8.233 1.00 1.00 H new ATOM 0 HA TYR A 180 45.939 5.843 -8.309 1.00 1.00 H new ATOM 0 HB2 TYR A 180 48.056 5.040 -10.362 1.00 1.00 H new ATOM 0 HB3 TYR A 180 46.903 6.347 -10.550 1.00 1.00 H new ATOM 0 HD1 TYR A 180 47.048 8.381 -9.124 1.00 1.00 H new ATOM 0 HD2 TYR A 180 49.957 5.235 -8.836 1.00 1.00 H new ATOM 0 HE1 TYR A 180 48.570 9.902 -7.889 1.00 1.00 H new ATOM 0 HE2 TYR A 180 51.478 6.753 -7.599 1.00 1.00 H new ATOM 0 HH TYR A 180 51.795 8.796 -6.751 1.00 1.00 H new ATOM 183 N ASP A 181 44.482 4.696 -10.045 1.00 1.00 N ATOM 184 CA ASP A 181 43.516 3.895 -10.783 1.00 1.00 C ATOM 185 C ASP A 181 44.009 3.636 -12.201 1.00 1.00 C ATOM 186 O ASP A 181 43.788 4.445 -13.102 1.00 1.00 O ATOM 187 CB ASP A 181 42.175 4.629 -10.840 1.00 1.00 C ATOM 188 CG ASP A 181 41.691 4.943 -9.431 1.00 1.00 C ATOM 189 OD1 ASP A 181 41.069 4.082 -8.836 1.00 1.00 O ATOM 190 OD2 ASP A 181 41.942 6.045 -8.970 1.00 1.00 O ATOM 0 H ASP A 181 44.218 5.673 -9.918 1.00 1.00 H new ATOM 0 HA ASP A 181 43.393 2.940 -10.271 1.00 1.00 H new ATOM 0 HB2 ASP A 181 42.280 5.552 -11.411 1.00 1.00 H new ATOM 0 HB3 ASP A 181 41.438 4.016 -11.358 1.00 1.00 H new ATOM 195 N TYR A 182 44.668 2.496 -12.401 1.00 1.00 N ATOM 196 CA TYR A 182 45.176 2.137 -13.722 1.00 1.00 C ATOM 197 C TYR A 182 44.145 1.285 -14.453 1.00 1.00 C ATOM 198 O TYR A 182 43.674 0.279 -13.927 1.00 1.00 O ATOM 199 CB TYR A 182 46.488 1.358 -13.589 1.00 1.00 C ATOM 200 CG TYR A 182 47.186 1.314 -14.926 1.00 1.00 C ATOM 201 CD1 TYR A 182 47.823 2.459 -15.413 1.00 1.00 C ATOM 202 CD2 TYR A 182 47.196 0.133 -15.675 1.00 1.00 C ATOM 203 CE1 TYR A 182 48.472 2.424 -16.651 1.00 1.00 C ATOM 204 CE2 TYR A 182 47.845 0.097 -16.913 1.00 1.00 C ATOM 205 CZ TYR A 182 48.484 1.243 -17.401 1.00 1.00 C ATOM 206 OH TYR A 182 49.124 1.208 -18.621 1.00 1.00 O ATOM 0 H TYR A 182 44.861 1.810 -11.671 1.00 1.00 H new ATOM 0 HA TYR A 182 45.362 3.049 -14.290 1.00 1.00 H new ATOM 0 HB2 TYR A 182 47.131 1.832 -12.847 1.00 1.00 H new ATOM 0 HB3 TYR A 182 46.288 0.346 -13.238 1.00 1.00 H new ATOM 0 HD1 TYR A 182 47.814 3.370 -14.833 1.00 1.00 H new ATOM 0 HD2 TYR A 182 46.703 -0.751 -15.297 1.00 1.00 H new ATOM 0 HE1 TYR A 182 48.964 3.308 -17.028 1.00 1.00 H new ATOM 0 HE2 TYR A 182 47.853 -0.814 -17.492 1.00 1.00 H new ATOM 0 HH TYR A 182 49.038 0.313 -19.010 1.00 1.00 H new ATOM 216 N GLN A 183 43.790 1.699 -15.666 1.00 1.00 N ATOM 217 CA GLN A 183 42.800 0.973 -16.467 1.00 1.00 C ATOM 218 C GLN A 183 43.491 0.092 -17.501 1.00 1.00 C ATOM 219 O GLN A 183 44.704 -0.110 -17.445 1.00 1.00 O ATOM 220 CB GLN A 183 41.862 1.977 -17.158 1.00 1.00 C ATOM 221 CG GLN A 183 42.661 3.206 -17.605 1.00 1.00 C ATOM 222 CD GLN A 183 43.801 2.779 -18.524 1.00 1.00 C ATOM 223 OE1 GLN A 183 43.685 2.881 -19.745 1.00 1.00 O ATOM 224 NE2 GLN A 183 44.900 2.293 -18.010 1.00 1.00 N ATOM 0 H GLN A 183 44.170 2.531 -16.118 1.00 1.00 H new ATOM 0 HA GLN A 183 42.214 0.329 -15.811 1.00 1.00 H new ATOM 0 HB2 GLN A 183 41.383 1.510 -18.019 1.00 1.00 H new ATOM 0 HB3 GLN A 183 41.067 2.277 -16.475 1.00 1.00 H new ATOM 0 HG2 GLN A 183 42.007 3.906 -18.124 1.00 1.00 H new ATOM 0 HG3 GLN A 183 43.060 3.727 -16.735 1.00 1.00 H new ATOM 0 HE21 GLN A 183 44.996 2.209 -16.998 1.00 1.00 H new ATOM 0 HE22 GLN A 183 45.662 1.998 -18.621 1.00 1.00 H new ATOM 233 N THR A 184 42.708 -0.433 -18.440 1.00 1.00 N ATOM 234 CA THR A 184 43.238 -1.295 -19.478 1.00 1.00 C ATOM 235 C THR A 184 43.449 -2.703 -18.939 1.00 1.00 C ATOM 236 O THR A 184 44.442 -2.975 -18.267 1.00 1.00 O ATOM 237 CB THR A 184 44.563 -0.728 -20.007 1.00 1.00 C ATOM 238 OG1 THR A 184 44.550 0.684 -19.879 1.00 1.00 O ATOM 239 CG2 THR A 184 44.732 -1.108 -21.471 1.00 1.00 C ATOM 0 H THR A 184 41.702 -0.272 -18.498 1.00 1.00 H new ATOM 0 HA THR A 184 42.520 -1.339 -20.297 1.00 1.00 H new ATOM 0 HB THR A 184 45.393 -1.139 -19.432 1.00 1.00 H new ATOM 0 HG1 THR A 184 43.687 1.032 -20.187 1.00 1.00 H new ATOM 0 HG21 THR A 184 45.673 -0.705 -21.845 1.00 1.00 H new ATOM 0 HG22 THR A 184 44.739 -2.194 -21.567 1.00 1.00 H new ATOM 0 HG23 THR A 184 43.905 -0.698 -22.051 1.00 1.00 H new ATOM 247 N ASN A 185 42.511 -3.597 -19.237 1.00 1.00 N ATOM 248 CA ASN A 185 42.605 -4.980 -18.773 1.00 1.00 C ATOM 249 C ASN A 185 43.022 -5.889 -19.916 1.00 1.00 C ATOM 250 O ASN A 185 42.694 -7.076 -19.926 1.00 1.00 O ATOM 251 CB ASN A 185 41.255 -5.442 -18.226 1.00 1.00 C ATOM 252 CG ASN A 185 40.203 -5.427 -19.331 1.00 1.00 C ATOM 253 OD1 ASN A 185 40.539 -5.326 -20.511 1.00 1.00 O ATOM 254 ND2 ASN A 185 38.941 -5.520 -19.015 1.00 1.00 N ATOM 0 H ASN A 185 41.682 -3.392 -19.794 1.00 1.00 H new ATOM 0 HA ASN A 185 43.353 -5.030 -17.982 1.00 1.00 H new ATOM 0 HB2 ASN A 185 41.346 -6.447 -17.815 1.00 1.00 H new ATOM 0 HB3 ASN A 185 40.944 -4.791 -17.409 1.00 1.00 H new ATOM 0 HD21 ASN A 185 38.230 -5.509 -19.746 1.00 1.00 H new ATOM 0 HD22 ASN A 185 38.665 -5.604 -18.037 1.00 1.00 H new ATOM 261 N ASP A 186 43.740 -5.320 -20.884 1.00 1.00 N ATOM 262 CA ASP A 186 44.193 -6.081 -22.044 1.00 1.00 C ATOM 263 C ASP A 186 44.597 -7.504 -21.632 1.00 1.00 C ATOM 264 O ASP A 186 45.023 -7.727 -20.500 1.00 1.00 O ATOM 265 CB ASP A 186 45.378 -5.372 -22.719 1.00 1.00 C ATOM 266 CG ASP A 186 44.876 -4.284 -23.664 1.00 1.00 C ATOM 267 OD1 ASP A 186 43.739 -3.871 -23.506 1.00 1.00 O ATOM 268 OD2 ASP A 186 45.633 -3.884 -24.532 1.00 1.00 O ATOM 0 H ASP A 186 44.019 -4.339 -20.887 1.00 1.00 H new ATOM 0 HA ASP A 186 43.369 -6.145 -22.755 1.00 1.00 H new ATOM 0 HB2 ASP A 186 46.028 -4.934 -21.961 1.00 1.00 H new ATOM 0 HB3 ASP A 186 45.976 -6.096 -23.272 1.00 1.00 H new ATOM 273 N PRO A 187 44.469 -8.456 -22.516 1.00 1.00 N ATOM 274 CA PRO A 187 44.822 -9.867 -22.226 1.00 1.00 C ATOM 275 C PRO A 187 46.061 -9.982 -21.340 1.00 1.00 C ATOM 276 O PRO A 187 46.156 -10.878 -20.501 1.00 1.00 O ATOM 277 CB PRO A 187 45.080 -10.460 -23.616 1.00 1.00 C ATOM 278 CG PRO A 187 44.293 -9.622 -24.587 1.00 1.00 C ATOM 279 CD PRO A 187 43.960 -8.297 -23.884 1.00 1.00 C ATOM 0 HA PRO A 187 44.038 -10.385 -21.674 1.00 1.00 H new ATOM 0 HB2 PRO A 187 46.143 -10.438 -23.857 1.00 1.00 H new ATOM 0 HB3 PRO A 187 44.765 -11.503 -23.658 1.00 1.00 H new ATOM 0 HG2 PRO A 187 44.870 -9.441 -25.494 1.00 1.00 H new ATOM 0 HG3 PRO A 187 43.381 -10.137 -24.887 1.00 1.00 H new ATOM 0 HD2 PRO A 187 44.434 -7.454 -24.386 1.00 1.00 H new ATOM 0 HD3 PRO A 187 42.887 -8.107 -23.886 1.00 1.00 H new ATOM 287 N GLN A 188 47.010 -9.070 -21.535 1.00 1.00 N ATOM 288 CA GLN A 188 48.241 -9.075 -20.749 1.00 1.00 C ATOM 289 C GLN A 188 48.148 -8.083 -19.596 1.00 1.00 C ATOM 290 O GLN A 188 48.743 -8.294 -18.543 1.00 1.00 O ATOM 291 CB GLN A 188 49.428 -8.711 -21.640 1.00 1.00 C ATOM 292 CG GLN A 188 49.639 -9.814 -22.678 1.00 1.00 C ATOM 293 CD GLN A 188 50.789 -9.443 -23.607 1.00 1.00 C ATOM 294 OE1 GLN A 188 51.410 -8.393 -23.436 1.00 1.00 O ATOM 295 NE2 GLN A 188 51.114 -10.245 -24.581 1.00 1.00 N ATOM 0 H GLN A 188 46.951 -8.322 -22.226 1.00 1.00 H new ATOM 0 HA GLN A 188 48.383 -10.075 -20.340 1.00 1.00 H new ATOM 0 HB2 GLN A 188 49.245 -7.758 -22.137 1.00 1.00 H new ATOM 0 HB3 GLN A 188 50.327 -8.588 -21.036 1.00 1.00 H new ATOM 0 HG2 GLN A 188 49.855 -10.758 -22.178 1.00 1.00 H new ATOM 0 HG3 GLN A 188 48.726 -9.960 -23.256 1.00 1.00 H new ATOM 0 HE21 GLN A 188 50.598 -11.114 -24.720 1.00 1.00 H new ATOM 0 HE22 GLN A 188 51.885 -10.004 -25.204 1.00 1.00 H new ATOM 304 N GLU A 189 47.406 -6.994 -19.800 1.00 1.00 N ATOM 305 CA GLU A 189 47.260 -5.977 -18.771 1.00 1.00 C ATOM 306 C GLU A 189 46.072 -6.300 -17.873 1.00 1.00 C ATOM 307 O GLU A 189 45.176 -7.052 -18.255 1.00 1.00 O ATOM 308 CB GLU A 189 47.049 -4.607 -19.430 1.00 1.00 C ATOM 309 CG GLU A 189 47.448 -3.504 -18.460 1.00 1.00 C ATOM 310 CD GLU A 189 48.962 -3.480 -18.292 1.00 1.00 C ATOM 311 OE1 GLU A 189 49.631 -4.170 -19.045 1.00 1.00 O ATOM 312 OE2 GLU A 189 49.431 -2.771 -17.418 1.00 1.00 O ATOM 0 H GLU A 189 46.901 -6.799 -20.665 1.00 1.00 H new ATOM 0 HA GLU A 189 48.165 -5.956 -18.164 1.00 1.00 H new ATOM 0 HB2 GLU A 189 47.643 -4.536 -20.341 1.00 1.00 H new ATOM 0 HB3 GLU A 189 46.005 -4.489 -19.720 1.00 1.00 H new ATOM 0 HG2 GLU A 189 47.100 -2.540 -18.830 1.00 1.00 H new ATOM 0 HG3 GLU A 189 46.969 -3.667 -17.494 1.00 1.00 H new ATOM 319 N LEU A 190 46.070 -5.723 -16.675 1.00 1.00 N ATOM 320 CA LEU A 190 44.986 -5.949 -15.722 1.00 1.00 C ATOM 321 C LEU A 190 44.471 -4.620 -15.176 1.00 1.00 C ATOM 322 O LEU A 190 45.247 -3.797 -14.697 1.00 1.00 O ATOM 323 CB LEU A 190 45.487 -6.812 -14.560 1.00 1.00 C ATOM 324 CG LEU A 190 44.308 -7.224 -13.669 1.00 1.00 C ATOM 325 CD1 LEU A 190 43.450 -8.293 -14.377 1.00 1.00 C ATOM 326 CD2 LEU A 190 44.842 -7.785 -12.350 1.00 1.00 C ATOM 0 H LEU A 190 46.803 -5.098 -16.341 1.00 1.00 H new ATOM 0 HA LEU A 190 44.174 -6.462 -16.237 1.00 1.00 H new ATOM 0 HB2 LEU A 190 45.990 -7.699 -14.945 1.00 1.00 H new ATOM 0 HB3 LEU A 190 46.221 -6.258 -13.974 1.00 1.00 H new ATOM 0 HG LEU A 190 43.687 -6.350 -13.473 1.00 1.00 H new ATOM 0 HD11 LEU A 190 42.617 -8.576 -13.733 1.00 1.00 H new ATOM 0 HD12 LEU A 190 43.064 -7.889 -15.313 1.00 1.00 H new ATOM 0 HD13 LEU A 190 44.062 -9.171 -14.586 1.00 1.00 H new ATOM 0 HD21 LEU A 190 44.006 -8.079 -11.715 1.00 1.00 H new ATOM 0 HD22 LEU A 190 45.468 -8.654 -12.551 1.00 1.00 H new ATOM 0 HD23 LEU A 190 45.433 -7.022 -11.843 1.00 1.00 H new ATOM 338 N ALA A 191 43.154 -4.429 -15.237 1.00 1.00 N ATOM 339 CA ALA A 191 42.543 -3.204 -14.726 1.00 1.00 C ATOM 340 C ALA A 191 42.746 -3.122 -13.218 1.00 1.00 C ATOM 341 O ALA A 191 42.463 -4.076 -12.494 1.00 1.00 O ATOM 342 CB ALA A 191 41.045 -3.196 -15.046 1.00 1.00 C ATOM 0 H ALA A 191 42.495 -5.100 -15.631 1.00 1.00 H new ATOM 0 HA ALA A 191 43.014 -2.344 -15.202 1.00 1.00 H new ATOM 0 HB1 ALA A 191 40.596 -2.280 -14.662 1.00 1.00 H new ATOM 0 HB2 ALA A 191 40.903 -3.245 -16.126 1.00 1.00 H new ATOM 0 HB3 ALA A 191 40.568 -4.057 -14.578 1.00 1.00 H new ATOM 348 N LEU A 192 43.242 -1.978 -12.753 1.00 1.00 N ATOM 349 CA LEU A 192 43.500 -1.776 -11.325 1.00 1.00 C ATOM 350 C LEU A 192 42.641 -0.641 -10.787 1.00 1.00 C ATOM 351 O LEU A 192 42.249 0.258 -11.531 1.00 1.00 O ATOM 352 CB LEU A 192 44.969 -1.431 -11.108 1.00 1.00 C ATOM 353 CG LEU A 192 45.849 -2.365 -11.948 1.00 1.00 C ATOM 354 CD1 LEU A 192 47.324 -1.982 -11.774 1.00 1.00 C ATOM 355 CD2 LEU A 192 45.642 -3.824 -11.498 1.00 1.00 C ATOM 0 H LEU A 192 43.474 -1.177 -13.341 1.00 1.00 H new ATOM 0 HA LEU A 192 43.254 -2.697 -10.796 1.00 1.00 H new ATOM 0 HB2 LEU A 192 45.154 -0.394 -11.386 1.00 1.00 H new ATOM 0 HB3 LEU A 192 45.223 -1.528 -10.052 1.00 1.00 H new ATOM 0 HG LEU A 192 45.570 -2.268 -12.997 1.00 1.00 H new ATOM 0 HD11 LEU A 192 47.946 -2.648 -12.372 1.00 1.00 H new ATOM 0 HD12 LEU A 192 47.474 -0.953 -12.102 1.00 1.00 H new ATOM 0 HD13 LEU A 192 47.602 -2.072 -10.724 1.00 1.00 H new ATOM 0 HD21 LEU A 192 46.270 -4.482 -12.098 1.00 1.00 H new ATOM 0 HD22 LEU A 192 45.914 -3.923 -10.447 1.00 1.00 H new ATOM 0 HD23 LEU A 192 44.596 -4.100 -11.630 1.00 1.00 H new ATOM 367 N ARG A 193 42.351 -0.688 -9.485 1.00 1.00 N ATOM 368 CA ARG A 193 41.527 0.344 -8.849 1.00 1.00 C ATOM 369 C ARG A 193 42.266 0.930 -7.653 1.00 1.00 C ATOM 370 O ARG A 193 42.999 0.229 -6.958 1.00 1.00 O ATOM 371 CB ARG A 193 40.174 -0.252 -8.401 1.00 1.00 C ATOM 372 CG ARG A 193 39.850 -1.488 -9.240 1.00 1.00 C ATOM 373 CD ARG A 193 38.342 -1.743 -9.238 1.00 1.00 C ATOM 374 NE ARG A 193 37.870 -1.934 -7.876 1.00 1.00 N ATOM 375 CZ ARG A 193 36.580 -2.091 -7.614 1.00 1.00 C ATOM 376 NH1 ARG A 193 35.713 -2.078 -8.588 1.00 1.00 N ATOM 377 NH2 ARG A 193 36.179 -2.258 -6.384 1.00 1.00 N ATOM 0 H ARG A 193 42.671 -1.423 -8.854 1.00 1.00 H new ATOM 0 HA ARG A 193 41.334 1.138 -9.571 1.00 1.00 H new ATOM 0 HB2 ARG A 193 40.215 -0.519 -7.345 1.00 1.00 H new ATOM 0 HB3 ARG A 193 39.384 0.491 -8.511 1.00 1.00 H new ATOM 0 HG2 ARG A 193 40.201 -1.346 -10.262 1.00 1.00 H new ATOM 0 HG3 ARG A 193 40.374 -2.356 -8.840 1.00 1.00 H new ATOM 0 HD2 ARG A 193 37.822 -0.902 -9.697 1.00 1.00 H new ATOM 0 HD3 ARG A 193 38.113 -2.624 -9.837 1.00 1.00 H new ATOM 0 HE ARG A 193 38.543 -1.947 -7.109 1.00 1.00 H new ATOM 0 HH11 ARG A 193 36.028 -1.947 -9.549 1.00 1.00 H new ATOM 0 HH12 ARG A 193 34.720 -2.199 -8.389 1.00 1.00 H new ATOM 0 HH21 ARG A 193 36.858 -2.268 -5.623 1.00 1.00 H new ATOM 0 HH22 ARG A 193 35.186 -2.379 -6.183 1.00 1.00 H new ATOM 391 N CYS A 194 42.070 2.215 -7.426 1.00 1.00 N ATOM 392 CA CYS A 194 42.727 2.887 -6.317 1.00 1.00 C ATOM 393 C CYS A 194 42.191 2.375 -4.992 1.00 1.00 C ATOM 394 O CYS A 194 40.983 2.236 -4.825 1.00 1.00 O ATOM 395 CB CYS A 194 42.478 4.395 -6.398 1.00 1.00 C ATOM 396 SG CYS A 194 42.969 5.187 -4.842 1.00 1.00 S ATOM 0 H CYS A 194 41.466 2.813 -7.990 1.00 1.00 H new ATOM 0 HA CYS A 194 43.796 2.682 -6.380 1.00 1.00 H new ATOM 0 HB2 CYS A 194 43.043 4.821 -7.227 1.00 1.00 H new ATOM 0 HB3 CYS A 194 41.424 4.588 -6.598 1.00 1.00 H new ATOM 0 HG CYS A 194 41.946 5.243 -4.042 1.00 1.00 H new ATOM 402 N ASP A 195 43.105 2.095 -4.065 1.00 1.00 N ATOM 403 CA ASP A 195 42.737 1.597 -2.737 1.00 1.00 C ATOM 404 C ASP A 195 42.510 0.090 -2.771 1.00 1.00 C ATOM 405 O ASP A 195 42.604 -0.580 -1.742 1.00 1.00 O ATOM 406 CB ASP A 195 41.467 2.301 -2.227 1.00 1.00 C ATOM 407 CG ASP A 195 41.503 3.776 -2.624 1.00 1.00 C ATOM 408 OD1 ASP A 195 42.433 4.454 -2.219 1.00 1.00 O ATOM 409 OD2 ASP A 195 40.609 4.201 -3.337 1.00 1.00 O ATOM 0 H ASP A 195 44.109 2.204 -4.208 1.00 1.00 H new ATOM 0 HA ASP A 195 43.560 1.815 -2.057 1.00 1.00 H new ATOM 0 HB2 ASP A 195 40.581 1.823 -2.646 1.00 1.00 H new ATOM 0 HB3 ASP A 195 41.398 2.207 -1.143 1.00 1.00 H new ATOM 414 N GLU A 196 42.218 -0.441 -3.956 1.00 1.00 N ATOM 415 CA GLU A 196 41.987 -1.866 -4.103 1.00 1.00 C ATOM 416 C GLU A 196 43.301 -2.630 -4.015 1.00 1.00 C ATOM 417 O GLU A 196 44.379 -2.046 -4.126 1.00 1.00 O ATOM 418 CB GLU A 196 41.296 -2.145 -5.450 1.00 1.00 C ATOM 419 CG GLU A 196 41.203 -3.648 -5.678 1.00 1.00 C ATOM 420 CD GLU A 196 40.215 -3.954 -6.792 1.00 1.00 C ATOM 421 OE1 GLU A 196 39.058 -3.601 -6.639 1.00 1.00 O ATOM 422 OE2 GLU A 196 40.624 -4.543 -7.775 1.00 1.00 O ATOM 0 H GLU A 196 42.137 0.095 -4.820 1.00 1.00 H new ATOM 0 HA GLU A 196 41.339 -2.204 -3.294 1.00 1.00 H new ATOM 0 HB2 GLU A 196 40.299 -1.704 -5.456 1.00 1.00 H new ATOM 0 HB3 GLU A 196 41.856 -1.679 -6.260 1.00 1.00 H new ATOM 0 HG2 GLU A 196 42.185 -4.045 -5.935 1.00 1.00 H new ATOM 0 HG3 GLU A 196 40.890 -4.143 -4.759 1.00 1.00 H new ATOM 429 N GLU A 197 43.201 -3.946 -3.829 1.00 1.00 N ATOM 430 CA GLU A 197 44.378 -4.801 -3.747 1.00 1.00 C ATOM 431 C GLU A 197 44.253 -5.965 -4.723 1.00 1.00 C ATOM 432 O GLU A 197 43.165 -6.280 -5.203 1.00 1.00 O ATOM 433 CB GLU A 197 44.548 -5.329 -2.322 1.00 1.00 C ATOM 434 CG GLU A 197 43.182 -5.695 -1.759 1.00 1.00 C ATOM 435 CD GLU A 197 43.344 -6.542 -0.502 1.00 1.00 C ATOM 436 OE1 GLU A 197 44.465 -6.931 -0.214 1.00 1.00 O ATOM 437 OE2 GLU A 197 42.348 -6.785 0.158 1.00 1.00 O ATOM 0 H GLU A 197 42.314 -4.441 -3.733 1.00 1.00 H new ATOM 0 HA GLU A 197 45.256 -4.212 -4.012 1.00 1.00 H new ATOM 0 HB2 GLU A 197 45.201 -6.201 -2.320 1.00 1.00 H new ATOM 0 HB3 GLU A 197 45.023 -4.574 -1.696 1.00 1.00 H new ATOM 0 HG2 GLU A 197 42.621 -4.790 -1.527 1.00 1.00 H new ATOM 0 HG3 GLU A 197 42.607 -6.244 -2.505 1.00 1.00 H new ATOM 444 N TYR A 198 45.385 -6.592 -5.017 1.00 1.00 N ATOM 445 CA TYR A 198 45.421 -7.722 -5.946 1.00 1.00 C ATOM 446 C TYR A 198 46.356 -8.807 -5.423 1.00 1.00 C ATOM 447 O TYR A 198 47.082 -8.600 -4.455 1.00 1.00 O ATOM 448 CB TYR A 198 45.905 -7.249 -7.318 1.00 1.00 C ATOM 449 CG TYR A 198 44.825 -6.421 -7.974 1.00 1.00 C ATOM 450 CD1 TYR A 198 44.585 -5.111 -7.543 1.00 1.00 C ATOM 451 CD2 TYR A 198 44.056 -6.965 -9.008 1.00 1.00 C ATOM 452 CE1 TYR A 198 43.580 -4.347 -8.146 1.00 1.00 C ATOM 453 CE2 TYR A 198 43.048 -6.202 -9.609 1.00 1.00 C ATOM 454 CZ TYR A 198 42.811 -4.895 -9.179 1.00 1.00 C ATOM 455 OH TYR A 198 41.811 -4.148 -9.768 1.00 1.00 O ATOM 0 H TYR A 198 46.293 -6.339 -4.627 1.00 1.00 H new ATOM 0 HA TYR A 198 44.415 -8.133 -6.036 1.00 1.00 H new ATOM 0 HB2 TYR A 198 46.816 -6.660 -7.211 1.00 1.00 H new ATOM 0 HB3 TYR A 198 46.152 -8.106 -7.944 1.00 1.00 H new ATOM 0 HD1 TYR A 198 45.177 -4.689 -6.744 1.00 1.00 H new ATOM 0 HD2 TYR A 198 44.240 -7.975 -9.343 1.00 1.00 H new ATOM 0 HE1 TYR A 198 43.398 -3.335 -7.815 1.00 1.00 H new ATOM 0 HE2 TYR A 198 42.453 -6.624 -10.406 1.00 1.00 H new ATOM 0 HH TYR A 198 40.966 -4.303 -9.297 1.00 1.00 H new ATOM 465 N TYR A 199 46.325 -9.963 -6.073 1.00 1.00 N ATOM 466 CA TYR A 199 47.167 -11.098 -5.680 1.00 1.00 C ATOM 467 C TYR A 199 48.438 -11.145 -6.508 1.00 1.00 C ATOM 468 O TYR A 199 48.387 -11.155 -7.733 1.00 1.00 O ATOM 469 CB TYR A 199 46.385 -12.420 -5.868 1.00 1.00 C ATOM 470 CG TYR A 199 45.976 -12.968 -4.529 1.00 1.00 C ATOM 471 CD1 TYR A 199 46.944 -13.550 -3.706 1.00 1.00 C ATOM 472 CD2 TYR A 199 44.647 -12.888 -4.112 1.00 1.00 C ATOM 473 CE1 TYR A 199 46.589 -14.058 -2.458 1.00 1.00 C ATOM 474 CE2 TYR A 199 44.280 -13.390 -2.863 1.00 1.00 C ATOM 475 CZ TYR A 199 45.250 -13.981 -2.031 1.00 1.00 C ATOM 476 OH TYR A 199 44.891 -14.476 -0.794 1.00 1.00 O ATOM 0 H TYR A 199 45.726 -10.145 -6.878 1.00 1.00 H new ATOM 0 HA TYR A 199 47.438 -10.973 -4.632 1.00 1.00 H new ATOM 0 HB2 TYR A 199 45.503 -12.246 -6.484 1.00 1.00 H new ATOM 0 HB3 TYR A 199 47.004 -13.147 -6.394 1.00 1.00 H new ATOM 0 HD1 TYR A 199 47.970 -13.606 -4.038 1.00 1.00 H new ATOM 0 HD2 TYR A 199 43.904 -12.439 -4.754 1.00 1.00 H new ATOM 0 HE1 TYR A 199 47.337 -14.508 -1.822 1.00 1.00 H new ATOM 0 HE2 TYR A 199 43.253 -13.325 -2.535 1.00 1.00 H new ATOM 0 HH TYR A 199 43.930 -14.343 -0.655 1.00 1.00 H new ATOM 486 N LEU A 200 49.576 -11.181 -5.825 1.00 1.00 N ATOM 487 CA LEU A 200 50.858 -11.231 -6.514 1.00 1.00 C ATOM 488 C LEU A 200 51.223 -12.672 -6.833 1.00 1.00 C ATOM 489 O LEU A 200 51.243 -13.530 -5.951 1.00 1.00 O ATOM 490 CB LEU A 200 51.951 -10.607 -5.633 1.00 1.00 C ATOM 491 CG LEU A 200 53.135 -10.129 -6.500 1.00 1.00 C ATOM 492 CD1 LEU A 200 52.679 -8.993 -7.437 1.00 1.00 C ATOM 493 CD2 LEU A 200 54.247 -9.618 -5.581 1.00 1.00 C ATOM 0 H LEU A 200 49.637 -11.177 -4.807 1.00 1.00 H new ATOM 0 HA LEU A 200 50.779 -10.667 -7.444 1.00 1.00 H new ATOM 0 HB2 LEU A 200 51.540 -9.767 -5.073 1.00 1.00 H new ATOM 0 HB3 LEU A 200 52.299 -11.337 -4.902 1.00 1.00 H new ATOM 0 HG LEU A 200 53.502 -10.959 -7.104 1.00 1.00 H new ATOM 0 HD11 LEU A 200 53.521 -8.662 -8.045 1.00 1.00 H new ATOM 0 HD12 LEU A 200 51.883 -9.355 -8.087 1.00 1.00 H new ATOM 0 HD13 LEU A 200 52.310 -8.157 -6.843 1.00 1.00 H new ATOM 0 HD21 LEU A 200 55.089 -9.278 -6.183 1.00 1.00 H new ATOM 0 HD22 LEU A 200 53.871 -8.789 -4.981 1.00 1.00 H new ATOM 0 HD23 LEU A 200 54.574 -10.423 -4.923 1.00 1.00 H new ATOM 505 N LEU A 201 51.515 -12.928 -8.101 1.00 1.00 N ATOM 506 CA LEU A 201 51.883 -14.275 -8.540 1.00 1.00 C ATOM 507 C LEU A 201 53.379 -14.388 -8.786 1.00 1.00 C ATOM 508 O LEU A 201 54.090 -15.075 -8.053 1.00 1.00 O ATOM 509 CB LEU A 201 51.133 -14.631 -9.824 1.00 1.00 C ATOM 510 CG LEU A 201 49.605 -14.468 -9.595 1.00 1.00 C ATOM 511 CD1 LEU A 201 49.136 -13.099 -10.110 1.00 1.00 C ATOM 512 CD2 LEU A 201 48.844 -15.580 -10.327 1.00 1.00 C ATOM 0 H LEU A 201 51.506 -12.228 -8.843 1.00 1.00 H new ATOM 0 HA LEU A 201 51.609 -14.969 -7.746 1.00 1.00 H new ATOM 0 HB2 LEU A 201 51.460 -13.986 -10.639 1.00 1.00 H new ATOM 0 HB3 LEU A 201 51.360 -15.656 -10.118 1.00 1.00 H new ATOM 0 HG LEU A 201 49.402 -14.536 -8.526 1.00 1.00 H new ATOM 0 HD11 LEU A 201 48.064 -12.996 -9.944 1.00 1.00 H new ATOM 0 HD12 LEU A 201 49.663 -12.309 -9.575 1.00 1.00 H new ATOM 0 HD13 LEU A 201 49.348 -13.019 -11.176 1.00 1.00 H new ATOM 0 HD21 LEU A 201 47.774 -15.458 -10.161 1.00 1.00 H new ATOM 0 HD22 LEU A 201 49.055 -15.523 -11.395 1.00 1.00 H new ATOM 0 HD23 LEU A 201 49.162 -16.550 -9.946 1.00 1.00 H new ATOM 524 N ASP A 202 53.848 -13.718 -9.830 1.00 1.00 N ATOM 525 CA ASP A 202 55.267 -13.752 -10.189 1.00 1.00 C ATOM 526 C ASP A 202 55.941 -12.434 -9.837 1.00 1.00 C ATOM 527 O ASP A 202 56.032 -11.529 -10.666 1.00 1.00 O ATOM 528 CB ASP A 202 55.415 -14.021 -11.689 1.00 1.00 C ATOM 529 CG ASP A 202 55.043 -15.467 -12.001 1.00 1.00 C ATOM 530 OD1 ASP A 202 54.995 -16.260 -11.074 1.00 1.00 O ATOM 531 OD2 ASP A 202 54.810 -15.760 -13.162 1.00 1.00 O ATOM 0 H ASP A 202 53.271 -13.144 -10.445 1.00 1.00 H new ATOM 0 HA ASP A 202 55.748 -14.551 -9.625 1.00 1.00 H new ATOM 0 HB2 ASP A 202 54.775 -13.343 -12.253 1.00 1.00 H new ATOM 0 HB3 ASP A 202 56.441 -13.825 -12.002 1.00 1.00 H new ATOM 536 N SER A 203 56.413 -12.332 -8.601 1.00 1.00 N ATOM 537 CA SER A 203 57.080 -11.120 -8.152 1.00 1.00 C ATOM 538 C SER A 203 58.506 -11.066 -8.686 1.00 1.00 C ATOM 539 O SER A 203 59.106 -9.996 -8.778 1.00 1.00 O ATOM 540 CB SER A 203 57.105 -11.079 -6.628 1.00 1.00 C ATOM 541 OG SER A 203 58.260 -11.758 -6.151 1.00 1.00 O ATOM 0 H SER A 203 56.347 -13.068 -7.898 1.00 1.00 H new ATOM 0 HA SER A 203 56.529 -10.260 -8.532 1.00 1.00 H new ATOM 0 HB2 SER A 203 57.110 -10.045 -6.282 1.00 1.00 H new ATOM 0 HB3 SER A 203 56.205 -11.545 -6.227 1.00 1.00 H new ATOM 0 HG SER A 203 58.275 -11.729 -5.172 1.00 1.00 H new ATOM 547 N SER A 204 59.043 -12.232 -9.034 1.00 1.00 N ATOM 548 CA SER A 204 60.402 -12.309 -9.557 1.00 1.00 C ATOM 549 C SER A 204 60.525 -11.505 -10.846 1.00 1.00 C ATOM 550 O SER A 204 61.502 -10.785 -11.050 1.00 1.00 O ATOM 551 CB SER A 204 60.777 -13.766 -9.824 1.00 1.00 C ATOM 552 OG SER A 204 60.732 -14.494 -8.604 1.00 1.00 O ATOM 0 H SER A 204 58.562 -13.129 -8.964 1.00 1.00 H new ATOM 0 HA SER A 204 61.082 -11.890 -8.815 1.00 1.00 H new ATOM 0 HB2 SER A 204 60.089 -14.204 -10.548 1.00 1.00 H new ATOM 0 HB3 SER A 204 61.775 -13.823 -10.258 1.00 1.00 H new ATOM 0 HG SER A 204 60.970 -15.430 -8.772 1.00 1.00 H new ATOM 558 N GLU A 205 59.524 -11.631 -11.713 1.00 1.00 N ATOM 559 CA GLU A 205 59.528 -10.907 -12.981 1.00 1.00 C ATOM 560 C GLU A 205 59.755 -9.419 -12.745 1.00 1.00 C ATOM 561 O GLU A 205 58.807 -8.656 -12.583 1.00 1.00 O ATOM 562 CB GLU A 205 58.196 -11.115 -13.702 1.00 1.00 C ATOM 563 CG GLU A 205 58.075 -12.572 -14.150 1.00 1.00 C ATOM 564 CD GLU A 205 59.104 -12.879 -15.233 1.00 1.00 C ATOM 565 OE1 GLU A 205 59.563 -11.942 -15.867 1.00 1.00 O ATOM 566 OE2 GLU A 205 59.419 -14.043 -15.412 1.00 1.00 O ATOM 0 H GLU A 205 58.706 -12.222 -11.563 1.00 1.00 H new ATOM 0 HA GLU A 205 60.339 -11.293 -13.598 1.00 1.00 H new ATOM 0 HB2 GLU A 205 57.369 -10.858 -13.040 1.00 1.00 H new ATOM 0 HB3 GLU A 205 58.131 -10.452 -14.565 1.00 1.00 H new ATOM 0 HG2 GLU A 205 58.224 -13.235 -13.298 1.00 1.00 H new ATOM 0 HG3 GLU A 205 57.071 -12.761 -14.529 1.00 1.00 H new ATOM 573 N ILE A 206 61.017 -9.015 -12.729 1.00 1.00 N ATOM 574 CA ILE A 206 61.363 -7.620 -12.506 1.00 1.00 C ATOM 575 C ILE A 206 60.791 -6.749 -13.619 1.00 1.00 C ATOM 576 O ILE A 206 60.284 -5.657 -13.366 1.00 1.00 O ATOM 577 CB ILE A 206 62.890 -7.460 -12.452 1.00 1.00 C ATOM 578 CG1 ILE A 206 63.458 -8.185 -11.192 1.00 1.00 C ATOM 579 CG2 ILE A 206 63.242 -5.964 -12.395 1.00 1.00 C ATOM 580 CD1 ILE A 206 64.168 -9.470 -11.610 1.00 1.00 C ATOM 0 H ILE A 206 61.817 -9.633 -12.868 1.00 1.00 H new ATOM 0 HA ILE A 206 60.936 -7.302 -11.555 1.00 1.00 H new ATOM 0 HB ILE A 206 63.332 -7.905 -13.343 1.00 1.00 H new ATOM 0 HG12 ILE A 206 64.152 -7.530 -10.666 1.00 1.00 H new ATOM 0 HG13 ILE A 206 62.649 -8.415 -10.498 1.00 1.00 H new ATOM 0 HG21 ILE A 206 64.325 -5.846 -12.357 1.00 1.00 H new ATOM 0 HG22 ILE A 206 62.854 -5.465 -13.283 1.00 1.00 H new ATOM 0 HG23 ILE A 206 62.797 -5.519 -11.505 1.00 1.00 H new ATOM 0 HD11 ILE A 206 64.562 -9.972 -10.726 1.00 1.00 H new ATOM 0 HD12 ILE A 206 63.461 -10.128 -12.116 1.00 1.00 H new ATOM 0 HD13 ILE A 206 64.988 -9.229 -12.287 1.00 1.00 H new ATOM 592 N HIS A 207 60.895 -7.231 -14.850 1.00 1.00 N ATOM 593 CA HIS A 207 60.402 -6.474 -15.990 1.00 1.00 C ATOM 594 C HIS A 207 58.949 -6.072 -15.769 1.00 1.00 C ATOM 595 O HIS A 207 58.575 -4.921 -15.988 1.00 1.00 O ATOM 596 CB HIS A 207 60.488 -7.327 -17.255 1.00 1.00 C ATOM 597 CG HIS A 207 61.866 -7.932 -17.355 1.00 1.00 C ATOM 598 ND1 HIS A 207 62.975 -7.187 -17.729 1.00 1.00 N ATOM 599 CD2 HIS A 207 62.332 -9.205 -17.125 1.00 1.00 C ATOM 600 CE1 HIS A 207 64.041 -8.009 -17.712 1.00 1.00 C ATOM 601 NE2 HIS A 207 63.704 -9.251 -17.351 1.00 1.00 N ATOM 0 H HIS A 207 61.312 -8.133 -15.082 1.00 1.00 H new ATOM 0 HA HIS A 207 61.015 -5.580 -16.101 1.00 1.00 H new ATOM 0 HB2 HIS A 207 59.734 -8.114 -17.229 1.00 1.00 H new ATOM 0 HB3 HIS A 207 60.282 -6.716 -18.134 1.00 1.00 H new ATOM 0 HD2 HIS A 207 61.725 -10.043 -16.816 1.00 1.00 H new ATOM 0 HE1 HIS A 207 65.046 -7.702 -17.960 1.00 1.00 H new ATOM 0 HE2 HIS A 207 64.320 -10.059 -17.261 1.00 1.00 H new ATOM 609 N TRP A 208 58.132 -7.030 -15.339 1.00 1.00 N ATOM 610 CA TRP A 208 56.715 -6.766 -15.097 1.00 1.00 C ATOM 611 C TRP A 208 56.171 -7.654 -13.979 1.00 1.00 C ATOM 612 O TRP A 208 56.450 -8.850 -13.930 1.00 1.00 O ATOM 613 CB TRP A 208 55.927 -7.031 -16.381 1.00 1.00 C ATOM 614 CG TRP A 208 56.094 -5.888 -17.328 1.00 1.00 C ATOM 615 CD1 TRP A 208 56.971 -5.859 -18.353 1.00 1.00 C ATOM 616 CD2 TRP A 208 55.378 -4.618 -17.359 1.00 1.00 C ATOM 617 NE1 TRP A 208 56.851 -4.651 -19.008 1.00 1.00 N ATOM 618 CE2 TRP A 208 55.881 -3.849 -18.435 1.00 1.00 C ATOM 619 CE3 TRP A 208 54.357 -4.061 -16.564 1.00 1.00 C ATOM 620 CZ2 TRP A 208 55.386 -2.573 -18.714 1.00 1.00 C ATOM 621 CZ3 TRP A 208 53.858 -2.781 -16.842 1.00 1.00 C ATOM 622 CH2 TRP A 208 54.370 -2.038 -17.913 1.00 1.00 C ATOM 0 H TRP A 208 58.423 -7.989 -15.152 1.00 1.00 H new ATOM 0 HA TRP A 208 56.606 -5.725 -14.793 1.00 1.00 H new ATOM 0 HB2 TRP A 208 56.274 -7.953 -16.847 1.00 1.00 H new ATOM 0 HB3 TRP A 208 54.871 -7.169 -16.148 1.00 1.00 H new ATOM 0 HD1 TRP A 208 57.655 -6.652 -18.617 1.00 1.00 H new ATOM 0 HE1 TRP A 208 57.410 -4.382 -19.817 1.00 1.00 H new ATOM 0 HE3 TRP A 208 53.956 -4.624 -15.734 1.00 1.00 H new ATOM 0 HZ2 TRP A 208 55.784 -2.004 -19.541 1.00 1.00 H new ATOM 0 HZ3 TRP A 208 53.074 -2.365 -16.227 1.00 1.00 H new ATOM 0 HH2 TRP A 208 53.981 -1.052 -18.121 1.00 1.00 H new ATOM 633 N TRP A 209 55.386 -7.054 -13.092 1.00 1.00 N ATOM 634 CA TRP A 209 54.795 -7.796 -11.975 1.00 1.00 C ATOM 635 C TRP A 209 53.466 -8.390 -12.386 1.00 1.00 C ATOM 636 O TRP A 209 52.596 -7.711 -12.931 1.00 1.00 O ATOM 637 CB TRP A 209 54.611 -6.854 -10.759 1.00 1.00 C ATOM 638 CG TRP A 209 55.746 -6.990 -9.783 1.00 1.00 C ATOM 639 CD1 TRP A 209 56.982 -7.480 -10.055 1.00 1.00 C ATOM 640 CD2 TRP A 209 55.761 -6.630 -8.376 1.00 1.00 C ATOM 641 NE1 TRP A 209 57.727 -7.478 -8.900 1.00 1.00 N ATOM 642 CE2 TRP A 209 57.029 -6.951 -7.844 1.00 1.00 C ATOM 643 CE3 TRP A 209 54.806 -6.068 -7.515 1.00 1.00 C ATOM 644 CZ2 TRP A 209 57.341 -6.725 -6.513 1.00 1.00 C ATOM 645 CZ3 TRP A 209 55.118 -5.834 -6.168 1.00 1.00 C ATOM 646 CH2 TRP A 209 56.386 -6.161 -5.670 1.00 1.00 C ATOM 0 H TRP A 209 55.143 -6.064 -13.120 1.00 1.00 H new ATOM 0 HA TRP A 209 55.464 -8.609 -11.694 1.00 1.00 H new ATOM 0 HB2 TRP A 209 54.547 -5.822 -11.103 1.00 1.00 H new ATOM 0 HB3 TRP A 209 53.670 -7.083 -10.259 1.00 1.00 H new ATOM 0 HD1 TRP A 209 57.325 -7.817 -11.022 1.00 1.00 H new ATOM 0 HE1 TRP A 209 58.684 -7.826 -8.836 1.00 1.00 H new ATOM 0 HE3 TRP A 209 53.826 -5.814 -7.892 1.00 1.00 H new ATOM 0 HZ2 TRP A 209 58.318 -6.984 -6.132 1.00 1.00 H new ATOM 0 HZ3 TRP A 209 54.378 -5.400 -5.512 1.00 1.00 H new ATOM 0 HH2 TRP A 209 56.623 -5.976 -4.633 1.00 1.00 H new ATOM 657 N ARG A 210 53.330 -9.684 -12.118 1.00 1.00 N ATOM 658 CA ARG A 210 52.114 -10.395 -12.460 1.00 1.00 C ATOM 659 C ARG A 210 51.145 -10.327 -11.296 1.00 1.00 C ATOM 660 O ARG A 210 51.506 -10.652 -10.163 1.00 1.00 O ATOM 661 CB ARG A 210 52.427 -11.862 -12.754 1.00 1.00 C ATOM 662 CG ARG A 210 51.244 -12.496 -13.480 1.00 1.00 C ATOM 663 CD ARG A 210 51.572 -13.948 -13.818 1.00 1.00 C ATOM 664 NE ARG A 210 50.533 -14.510 -14.677 1.00 1.00 N ATOM 665 CZ ARG A 210 50.437 -15.820 -14.879 1.00 1.00 C ATOM 666 NH1 ARG A 210 51.283 -16.631 -14.307 1.00 1.00 N ATOM 667 NH2 ARG A 210 49.497 -16.295 -15.651 1.00 1.00 N ATOM 0 H ARG A 210 54.045 -10.255 -11.667 1.00 1.00 H new ATOM 0 HA ARG A 210 51.674 -9.933 -13.343 1.00 1.00 H new ATOM 0 HB2 ARG A 210 53.326 -11.938 -13.365 1.00 1.00 H new ATOM 0 HB3 ARG A 210 52.627 -12.396 -11.825 1.00 1.00 H new ATOM 0 HG2 ARG A 210 50.353 -12.450 -12.854 1.00 1.00 H new ATOM 0 HG3 ARG A 210 51.023 -11.940 -14.391 1.00 1.00 H new ATOM 0 HD2 ARG A 210 52.538 -14.004 -14.319 1.00 1.00 H new ATOM 0 HD3 ARG A 210 51.654 -14.533 -12.902 1.00 1.00 H new ATOM 0 HE ARG A 210 49.868 -13.884 -15.131 1.00 1.00 H new ATOM 0 HH11 ARG A 210 52.018 -16.260 -13.705 1.00 1.00 H new ATOM 0 HH12 ARG A 210 51.210 -17.637 -14.462 1.00 1.00 H new ATOM 0 HH21 ARG A 210 48.836 -15.660 -16.099 1.00 1.00 H new ATOM 0 HH22 ARG A 210 49.424 -17.301 -15.806 1.00 1.00 H new ATOM 681 N VAL A 211 49.918 -9.903 -11.568 1.00 1.00 N ATOM 682 CA VAL A 211 48.904 -9.794 -10.528 1.00 1.00 C ATOM 683 C VAL A 211 47.632 -10.511 -10.959 1.00 1.00 C ATOM 684 O VAL A 211 47.429 -10.760 -12.148 1.00 1.00 O ATOM 685 CB VAL A 211 48.593 -8.329 -10.270 1.00 1.00 C ATOM 686 CG1 VAL A 211 49.804 -7.655 -9.629 1.00 1.00 C ATOM 687 CG2 VAL A 211 48.263 -7.628 -11.591 1.00 1.00 C ATOM 0 H VAL A 211 49.601 -9.629 -12.498 1.00 1.00 H new ATOM 0 HA VAL A 211 49.283 -10.255 -9.616 1.00 1.00 H new ATOM 0 HB VAL A 211 47.737 -8.258 -9.599 1.00 1.00 H new ATOM 0 HG11 VAL A 211 49.580 -6.604 -9.444 1.00 1.00 H new ATOM 0 HG12 VAL A 211 50.037 -8.148 -8.685 1.00 1.00 H new ATOM 0 HG13 VAL A 211 50.660 -7.731 -10.299 1.00 1.00 H new ATOM 0 HG21 VAL A 211 48.041 -6.578 -11.400 1.00 1.00 H new ATOM 0 HG22 VAL A 211 49.116 -7.702 -12.265 1.00 1.00 H new ATOM 0 HG23 VAL A 211 47.397 -8.105 -12.049 1.00 1.00 H new ATOM 697 N GLN A 212 46.764 -10.836 -9.999 1.00 1.00 N ATOM 698 CA GLN A 212 45.508 -11.517 -10.301 1.00 1.00 C ATOM 699 C GLN A 212 44.379 -10.908 -9.480 1.00 1.00 C ATOM 700 O GLN A 212 44.498 -10.755 -8.264 1.00 1.00 O ATOM 701 CB GLN A 212 45.635 -13.014 -9.990 1.00 1.00 C ATOM 702 CG GLN A 212 44.259 -13.681 -10.060 1.00 1.00 C ATOM 703 CD GLN A 212 44.413 -15.196 -10.079 1.00 1.00 C ATOM 704 OE1 GLN A 212 45.190 -15.752 -9.303 1.00 1.00 O ATOM 705 NE2 GLN A 212 43.712 -15.900 -10.922 1.00 1.00 N ATOM 0 H GLN A 212 46.909 -10.638 -9.009 1.00 1.00 H new ATOM 0 HA GLN A 212 45.283 -11.395 -11.360 1.00 1.00 H new ATOM 0 HB2 GLN A 212 46.314 -13.485 -10.701 1.00 1.00 H new ATOM 0 HB3 GLN A 212 46.066 -13.153 -8.998 1.00 1.00 H new ATOM 0 HG2 GLN A 212 43.656 -13.380 -9.203 1.00 1.00 H new ATOM 0 HG3 GLN A 212 43.731 -13.350 -10.954 1.00 1.00 H new ATOM 0 HE21 GLN A 212 43.069 -15.436 -11.563 1.00 1.00 H new ATOM 0 HE22 GLN A 212 43.806 -16.915 -10.940 1.00 1.00 H new ATOM 714 N ASP A 213 43.277 -10.578 -10.145 1.00 1.00 N ATOM 715 CA ASP A 213 42.130 -9.997 -9.457 1.00 1.00 C ATOM 716 C ASP A 213 41.288 -11.093 -8.821 1.00 1.00 C ATOM 717 O ASP A 213 41.305 -12.244 -9.260 1.00 1.00 O ATOM 718 CB ASP A 213 41.267 -9.209 -10.452 1.00 1.00 C ATOM 719 CG ASP A 213 40.449 -8.144 -9.732 1.00 1.00 C ATOM 720 OD1 ASP A 213 40.356 -8.216 -8.519 1.00 1.00 O ATOM 721 OD2 ASP A 213 39.930 -7.269 -10.406 1.00 1.00 O ATOM 0 H ASP A 213 43.154 -10.701 -11.150 1.00 1.00 H new ATOM 0 HA ASP A 213 42.495 -9.326 -8.679 1.00 1.00 H new ATOM 0 HB2 ASP A 213 41.904 -8.740 -11.201 1.00 1.00 H new ATOM 0 HB3 ASP A 213 40.601 -9.890 -10.981 1.00 1.00 H new ATOM 726 N LYS A 214 40.552 -10.716 -7.791 1.00 1.00 N ATOM 727 CA LYS A 214 39.689 -11.656 -7.081 1.00 1.00 C ATOM 728 C LYS A 214 38.561 -12.135 -7.996 1.00 1.00 C ATOM 729 O LYS A 214 37.754 -12.982 -7.613 1.00 1.00 O ATOM 730 CB LYS A 214 39.095 -11.001 -5.844 1.00 1.00 C ATOM 731 CG LYS A 214 40.212 -10.299 -5.077 1.00 1.00 C ATOM 732 CD LYS A 214 39.629 -9.645 -3.838 1.00 1.00 C ATOM 733 CE LYS A 214 40.704 -8.792 -3.154 1.00 1.00 C ATOM 734 NZ LYS A 214 40.103 -8.073 -1.990 1.00 1.00 N ATOM 0 H LYS A 214 40.531 -9.765 -7.423 1.00 1.00 H new ATOM 0 HA LYS A 214 40.292 -12.511 -6.777 1.00 1.00 H new ATOM 0 HB2 LYS A 214 38.324 -10.285 -6.129 1.00 1.00 H new ATOM 0 HB3 LYS A 214 38.616 -11.750 -5.213 1.00 1.00 H new ATOM 0 HG2 LYS A 214 40.983 -11.016 -4.796 1.00 1.00 H new ATOM 0 HG3 LYS A 214 40.689 -9.549 -5.709 1.00 1.00 H new ATOM 0 HD2 LYS A 214 38.775 -9.024 -4.110 1.00 1.00 H new ATOM 0 HD3 LYS A 214 39.263 -10.407 -3.150 1.00 1.00 H new ATOM 0 HE2 LYS A 214 41.527 -9.424 -2.819 1.00 1.00 H new ATOM 0 HE3 LYS A 214 41.120 -8.076 -3.862 1.00 1.00 H new ATOM 0 HZ1 LYS A 214 40.861 -7.703 -1.381 1.00 1.00 H new ATOM 0 HZ2 LYS A 214 39.519 -7.284 -2.333 1.00 1.00 H new ATOM 0 HZ3 LYS A 214 39.510 -8.731 -1.444 1.00 1.00 H new ATOM 748 N ASN A 215 38.495 -11.564 -9.204 1.00 1.00 N ATOM 749 CA ASN A 215 37.448 -11.921 -10.165 1.00 1.00 C ATOM 750 C ASN A 215 37.935 -12.997 -11.128 1.00 1.00 C ATOM 751 O ASN A 215 37.226 -13.377 -12.061 1.00 1.00 O ATOM 752 CB ASN A 215 37.020 -10.682 -10.955 1.00 1.00 C ATOM 753 CG ASN A 215 36.228 -9.741 -10.052 1.00 1.00 C ATOM 754 OD1 ASN A 215 35.759 -10.150 -8.989 1.00 1.00 O ATOM 755 ND2 ASN A 215 36.045 -8.501 -10.414 1.00 1.00 N ATOM 0 H ASN A 215 39.150 -10.857 -9.537 1.00 1.00 H new ATOM 0 HA ASN A 215 36.596 -12.313 -9.609 1.00 1.00 H new ATOM 0 HB2 ASN A 215 37.898 -10.170 -11.349 1.00 1.00 H new ATOM 0 HB3 ASN A 215 36.412 -10.977 -11.810 1.00 1.00 H new ATOM 0 HD21 ASN A 215 35.513 -7.868 -9.816 1.00 1.00 H new ATOM 0 HD22 ASN A 215 36.434 -8.164 -11.295 1.00 1.00 H new ATOM 762 N GLY A 216 39.150 -13.485 -10.899 1.00 1.00 N ATOM 763 CA GLY A 216 39.723 -14.520 -11.752 1.00 1.00 C ATOM 764 C GLY A 216 40.427 -13.913 -12.959 1.00 1.00 C ATOM 765 O GLY A 216 40.672 -14.598 -13.951 1.00 1.00 O ATOM 0 H GLY A 216 39.754 -13.183 -10.135 1.00 1.00 H new ATOM 0 HA2 GLY A 216 40.431 -15.117 -11.178 1.00 1.00 H new ATOM 0 HA3 GLY A 216 38.936 -15.195 -12.088 1.00 1.00 H new ATOM 769 N HIS A 217 40.741 -12.620 -12.880 1.00 1.00 N ATOM 770 CA HIS A 217 41.413 -11.935 -13.982 1.00 1.00 C ATOM 771 C HIS A 217 42.907 -11.844 -13.703 1.00 1.00 C ATOM 772 O HIS A 217 43.323 -11.680 -12.559 1.00 1.00 O ATOM 773 CB HIS A 217 40.841 -10.526 -14.144 1.00 1.00 C ATOM 774 CG HIS A 217 39.384 -10.612 -14.483 1.00 1.00 C ATOM 775 ND1 HIS A 217 38.575 -9.489 -14.551 1.00 1.00 N ATOM 776 CD2 HIS A 217 38.572 -11.679 -14.771 1.00 1.00 C ATOM 777 CE1 HIS A 217 37.336 -9.902 -14.870 1.00 1.00 C ATOM 778 NE2 HIS A 217 37.278 -11.229 -15.015 1.00 1.00 N ATOM 0 H HIS A 217 40.543 -12.031 -12.071 1.00 1.00 H new ATOM 0 HA HIS A 217 41.250 -12.500 -14.900 1.00 1.00 H new ATOM 0 HB2 HIS A 217 40.978 -9.959 -13.223 1.00 1.00 H new ATOM 0 HB3 HIS A 217 41.377 -9.993 -14.929 1.00 1.00 H new ATOM 0 HD2 HIS A 217 38.889 -12.711 -14.803 1.00 1.00 H new ATOM 0 HE1 HIS A 217 36.490 -9.242 -14.994 1.00 1.00 H new ATOM 0 HE2 HIS A 217 36.461 -11.791 -15.253 1.00 1.00 H new ATOM 786 N GLU A 218 43.707 -11.976 -14.757 1.00 1.00 N ATOM 787 CA GLU A 218 45.165 -11.930 -14.623 1.00 1.00 C ATOM 788 C GLU A 218 45.778 -11.003 -15.664 1.00 1.00 C ATOM 789 O GLU A 218 45.306 -10.927 -16.797 1.00 1.00 O ATOM 790 CB GLU A 218 45.734 -13.336 -14.801 1.00 1.00 C ATOM 791 CG GLU A 218 45.193 -14.267 -13.704 1.00 1.00 C ATOM 792 CD GLU A 218 43.796 -14.769 -14.073 1.00 1.00 C ATOM 793 OE1 GLU A 218 43.275 -14.323 -15.081 1.00 1.00 O ATOM 794 OE2 GLU A 218 43.274 -15.597 -13.346 1.00 1.00 O ATOM 0 H GLU A 218 43.375 -12.115 -15.711 1.00 1.00 H new ATOM 0 HA GLU A 218 45.410 -11.548 -13.632 1.00 1.00 H new ATOM 0 HB2 GLU A 218 45.465 -13.724 -15.783 1.00 1.00 H new ATOM 0 HB3 GLU A 218 46.823 -13.304 -14.758 1.00 1.00 H new ATOM 0 HG2 GLU A 218 45.867 -15.113 -13.571 1.00 1.00 H new ATOM 0 HG3 GLU A 218 45.156 -13.736 -12.753 1.00 1.00 H new ATOM 801 N GLY A 219 46.852 -10.319 -15.279 1.00 1.00 N ATOM 802 CA GLY A 219 47.546 -9.423 -16.195 1.00 1.00 C ATOM 803 C GLY A 219 48.650 -8.668 -15.464 1.00 1.00 C ATOM 804 O GLY A 219 48.612 -8.519 -14.240 1.00 1.00 O ATOM 0 H GLY A 219 47.258 -10.368 -14.344 1.00 1.00 H new ATOM 0 HA2 GLY A 219 47.972 -9.994 -17.020 1.00 1.00 H new ATOM 0 HA3 GLY A 219 46.839 -8.716 -16.628 1.00 1.00 H new ATOM 808 N TYR A 220 49.640 -8.202 -16.217 1.00 1.00 N ATOM 809 CA TYR A 220 50.756 -7.477 -15.631 1.00 1.00 C ATOM 810 C TYR A 220 50.302 -6.123 -15.133 1.00 1.00 C ATOM 811 O TYR A 220 49.455 -5.478 -15.752 1.00 1.00 O ATOM 812 CB TYR A 220 51.858 -7.289 -16.674 1.00 1.00 C ATOM 813 CG TYR A 220 52.477 -8.630 -16.995 1.00 1.00 C ATOM 814 CD1 TYR A 220 53.321 -9.249 -16.065 1.00 1.00 C ATOM 815 CD2 TYR A 220 52.204 -9.257 -18.218 1.00 1.00 C ATOM 816 CE1 TYR A 220 53.894 -10.493 -16.357 1.00 1.00 C ATOM 817 CE2 TYR A 220 52.777 -10.500 -18.509 1.00 1.00 C ATOM 818 CZ TYR A 220 53.622 -11.118 -17.580 1.00 1.00 C ATOM 819 OH TYR A 220 54.187 -12.343 -17.868 1.00 1.00 O ATOM 0 H TYR A 220 49.691 -8.314 -17.230 1.00 1.00 H new ATOM 0 HA TYR A 220 51.142 -8.055 -14.791 1.00 1.00 H new ATOM 0 HB2 TYR A 220 51.446 -6.840 -17.578 1.00 1.00 H new ATOM 0 HB3 TYR A 220 52.619 -6.606 -16.297 1.00 1.00 H new ATOM 0 HD1 TYR A 220 53.530 -8.767 -15.122 1.00 1.00 H new ATOM 0 HD2 TYR A 220 51.552 -8.781 -18.935 1.00 1.00 H new ATOM 0 HE1 TYR A 220 54.545 -10.970 -15.639 1.00 1.00 H new ATOM 0 HE2 TYR A 220 52.567 -10.983 -19.452 1.00 1.00 H new ATOM 0 HH TYR A 220 53.895 -12.637 -18.756 1.00 1.00 H new ATOM 829 N ALA A 221 50.862 -5.692 -14.004 1.00 1.00 N ATOM 830 CA ALA A 221 50.500 -4.401 -13.430 1.00 1.00 C ATOM 831 C ALA A 221 51.751 -3.636 -12.971 1.00 1.00 C ATOM 832 O ALA A 221 52.564 -4.174 -12.217 1.00 1.00 O ATOM 833 CB ALA A 221 49.566 -4.600 -12.242 1.00 1.00 C ATOM 0 H ALA A 221 51.561 -6.213 -13.474 1.00 1.00 H new ATOM 0 HA ALA A 221 49.994 -3.818 -14.200 1.00 1.00 H new ATOM 0 HB1 ALA A 221 49.302 -3.630 -11.821 1.00 1.00 H new ATOM 0 HB2 ALA A 221 48.661 -5.111 -12.572 1.00 1.00 H new ATOM 0 HB3 ALA A 221 50.066 -5.201 -11.483 1.00 1.00 H new ATOM 839 N PRO A 222 51.917 -2.400 -13.387 1.00 1.00 N ATOM 840 CA PRO A 222 53.090 -1.575 -12.980 1.00 1.00 C ATOM 841 C PRO A 222 53.380 -1.691 -11.479 1.00 1.00 C ATOM 842 O PRO A 222 52.569 -1.283 -10.651 1.00 1.00 O ATOM 843 CB PRO A 222 52.652 -0.148 -13.341 1.00 1.00 C ATOM 844 CG PRO A 222 51.683 -0.296 -14.468 1.00 1.00 C ATOM 845 CD PRO A 222 51.018 -1.657 -14.292 1.00 1.00 C ATOM 0 HA PRO A 222 54.011 -1.888 -13.471 1.00 1.00 H new ATOM 0 HB2 PRO A 222 52.188 0.347 -12.488 1.00 1.00 H new ATOM 0 HB3 PRO A 222 53.506 0.461 -13.637 1.00 1.00 H new ATOM 0 HG2 PRO A 222 50.942 0.503 -14.450 1.00 1.00 H new ATOM 0 HG3 PRO A 222 52.194 -0.235 -15.429 1.00 1.00 H new ATOM 0 HD2 PRO A 222 50.020 -1.558 -13.865 1.00 1.00 H new ATOM 0 HD3 PRO A 222 50.906 -2.170 -15.247 1.00 1.00 H new ATOM 853 N SER A 223 54.545 -2.236 -11.147 1.00 1.00 N ATOM 854 CA SER A 223 54.952 -2.396 -9.751 1.00 1.00 C ATOM 855 C SER A 223 55.271 -1.043 -9.118 1.00 1.00 C ATOM 856 O SER A 223 55.395 -0.925 -7.901 1.00 1.00 O ATOM 857 CB SER A 223 56.185 -3.291 -9.666 1.00 1.00 C ATOM 858 OG SER A 223 57.262 -2.671 -10.354 1.00 1.00 O ATOM 0 H SER A 223 55.227 -2.576 -11.825 1.00 1.00 H new ATOM 0 HA SER A 223 54.125 -2.854 -9.209 1.00 1.00 H new ATOM 0 HB2 SER A 223 56.454 -3.461 -8.624 1.00 1.00 H new ATOM 0 HB3 SER A 223 55.972 -4.266 -10.104 1.00 1.00 H new ATOM 0 HG SER A 223 58.057 -3.242 -10.300 1.00 1.00 H new ATOM 864 N SER A 224 55.392 -0.025 -9.957 1.00 1.00 N ATOM 865 CA SER A 224 55.688 1.323 -9.475 1.00 1.00 C ATOM 866 C SER A 224 54.431 2.030 -8.973 1.00 1.00 C ATOM 867 O SER A 224 54.475 2.770 -7.991 1.00 1.00 O ATOM 868 CB SER A 224 56.319 2.154 -10.588 1.00 1.00 C ATOM 869 OG SER A 224 56.962 3.284 -10.015 1.00 1.00 O ATOM 0 H SER A 224 55.291 -0.102 -10.969 1.00 1.00 H new ATOM 0 HA SER A 224 56.385 1.226 -8.643 1.00 1.00 H new ATOM 0 HB2 SER A 224 57.039 1.553 -11.144 1.00 1.00 H new ATOM 0 HB3 SER A 224 55.556 2.475 -11.297 1.00 1.00 H new ATOM 0 HG SER A 224 57.371 3.822 -10.724 1.00 1.00 H new ATOM 875 N TYR A 225 53.314 1.810 -9.661 1.00 1.00 N ATOM 876 CA TYR A 225 52.057 2.457 -9.292 1.00 1.00 C ATOM 877 C TYR A 225 51.362 1.691 -8.179 1.00 1.00 C ATOM 878 O TYR A 225 50.175 1.887 -7.923 1.00 1.00 O ATOM 879 CB TYR A 225 51.135 2.529 -10.510 1.00 1.00 C ATOM 880 CG TYR A 225 51.719 3.481 -11.534 1.00 1.00 C ATOM 881 CD1 TYR A 225 52.892 3.140 -12.222 1.00 1.00 C ATOM 882 CD2 TYR A 225 51.092 4.705 -11.796 1.00 1.00 C ATOM 883 CE1 TYR A 225 53.434 4.019 -13.166 1.00 1.00 C ATOM 884 CE2 TYR A 225 51.634 5.584 -12.741 1.00 1.00 C ATOM 885 CZ TYR A 225 52.806 5.242 -13.425 1.00 1.00 C ATOM 886 OH TYR A 225 53.341 6.108 -14.356 1.00 1.00 O ATOM 0 H TYR A 225 53.252 1.194 -10.471 1.00 1.00 H new ATOM 0 HA TYR A 225 52.281 3.463 -8.938 1.00 1.00 H new ATOM 0 HB2 TYR A 225 51.015 1.538 -10.947 1.00 1.00 H new ATOM 0 HB3 TYR A 225 50.143 2.867 -10.209 1.00 1.00 H new ATOM 0 HD1 TYR A 225 53.378 2.197 -12.023 1.00 1.00 H new ATOM 0 HD2 TYR A 225 50.188 4.972 -11.268 1.00 1.00 H new ATOM 0 HE1 TYR A 225 54.337 3.753 -13.695 1.00 1.00 H new ATOM 0 HE2 TYR A 225 51.147 6.527 -12.942 1.00 1.00 H new ATOM 0 HH TYR A 225 52.782 6.911 -14.415 1.00 1.00 H new ATOM 896 N LEU A 226 52.112 0.823 -7.513 1.00 1.00 N ATOM 897 CA LEU A 226 51.568 0.037 -6.413 1.00 1.00 C ATOM 898 C LEU A 226 52.653 -0.264 -5.387 1.00 1.00 C ATOM 899 O LEU A 226 53.832 0.001 -5.623 1.00 1.00 O ATOM 900 CB LEU A 226 50.971 -1.263 -6.942 1.00 1.00 C ATOM 901 CG LEU A 226 52.046 -2.057 -7.705 1.00 1.00 C ATOM 902 CD1 LEU A 226 53.025 -2.761 -6.728 1.00 1.00 C ATOM 903 CD2 LEU A 226 51.350 -3.087 -8.609 1.00 1.00 C ATOM 0 H LEU A 226 53.096 0.645 -7.714 1.00 1.00 H new ATOM 0 HA LEU A 226 50.782 0.615 -5.928 1.00 1.00 H new ATOM 0 HB2 LEU A 226 50.584 -1.859 -6.116 1.00 1.00 H new ATOM 0 HB3 LEU A 226 50.130 -1.046 -7.600 1.00 1.00 H new ATOM 0 HG LEU A 226 52.635 -1.370 -8.313 1.00 1.00 H new ATOM 0 HD11 LEU A 226 53.772 -3.314 -7.297 1.00 1.00 H new ATOM 0 HD12 LEU A 226 53.520 -2.014 -6.108 1.00 1.00 H new ATOM 0 HD13 LEU A 226 52.471 -3.451 -6.092 1.00 1.00 H new ATOM 0 HD21 LEU A 226 52.101 -3.657 -9.156 1.00 1.00 H new ATOM 0 HD22 LEU A 226 50.754 -3.765 -7.997 1.00 1.00 H new ATOM 0 HD23 LEU A 226 50.700 -2.571 -9.316 1.00 1.00 H new ATOM 915 N VAL A 227 52.251 -0.822 -4.251 1.00 1.00 N ATOM 916 CA VAL A 227 53.196 -1.166 -3.185 1.00 1.00 C ATOM 917 C VAL A 227 52.868 -2.530 -2.596 1.00 1.00 C ATOM 918 O VAL A 227 51.739 -3.009 -2.698 1.00 1.00 O ATOM 919 CB VAL A 227 53.156 -0.106 -2.084 1.00 1.00 C ATOM 920 CG1 VAL A 227 53.759 1.195 -2.611 1.00 1.00 C ATOM 921 CG2 VAL A 227 51.704 0.138 -1.670 1.00 1.00 C ATOM 0 H VAL A 227 51.279 -1.047 -4.041 1.00 1.00 H new ATOM 0 HA VAL A 227 54.197 -1.202 -3.614 1.00 1.00 H new ATOM 0 HB VAL A 227 53.729 -0.450 -1.223 1.00 1.00 H new ATOM 0 HG11 VAL A 227 53.732 1.952 -1.828 1.00 1.00 H new ATOM 0 HG12 VAL A 227 54.792 1.021 -2.912 1.00 1.00 H new ATOM 0 HG13 VAL A 227 53.184 1.541 -3.470 1.00 1.00 H new ATOM 0 HG21 VAL A 227 51.672 0.893 -0.885 1.00 1.00 H new ATOM 0 HG22 VAL A 227 51.133 0.485 -2.531 1.00 1.00 H new ATOM 0 HG23 VAL A 227 51.271 -0.791 -1.298 1.00 1.00 H new ATOM 931 N GLU A 228 53.865 -3.152 -1.979 1.00 1.00 N ATOM 932 CA GLU A 228 53.677 -4.465 -1.372 1.00 1.00 C ATOM 933 C GLU A 228 52.789 -4.362 -0.142 1.00 1.00 C ATOM 934 O GLU A 228 52.653 -3.292 0.450 1.00 1.00 O ATOM 935 CB GLU A 228 55.027 -5.063 -0.971 1.00 1.00 C ATOM 936 CG GLU A 228 55.810 -5.441 -2.225 1.00 1.00 C ATOM 937 CD GLU A 228 57.196 -5.955 -1.840 1.00 1.00 C ATOM 938 OE1 GLU A 228 57.475 -6.011 -0.654 1.00 1.00 O ATOM 939 OE2 GLU A 228 57.956 -6.283 -2.736 1.00 1.00 O ATOM 0 H GLU A 228 54.807 -2.772 -1.886 1.00 1.00 H new ATOM 0 HA GLU A 228 53.198 -5.112 -2.107 1.00 1.00 H new ATOM 0 HB2 GLU A 228 55.593 -4.344 -0.379 1.00 1.00 H new ATOM 0 HB3 GLU A 228 54.875 -5.943 -0.345 1.00 1.00 H new ATOM 0 HG2 GLU A 228 55.271 -6.207 -2.783 1.00 1.00 H new ATOM 0 HG3 GLU A 228 55.903 -4.575 -2.880 1.00 1.00 H new ATOM 946 N LYS A 229 52.184 -5.488 0.241 1.00 1.00 N ATOM 947 CA LYS A 229 51.306 -5.527 1.412 1.00 1.00 C ATOM 948 C LYS A 229 51.855 -6.493 2.456 1.00 1.00 C ATOM 949 O LYS A 229 51.797 -6.224 3.656 1.00 1.00 O ATOM 950 CB LYS A 229 49.896 -5.962 1.001 1.00 1.00 C ATOM 951 CG LYS A 229 48.956 -5.816 2.193 1.00 1.00 C ATOM 952 CD LYS A 229 47.531 -6.136 1.750 1.00 1.00 C ATOM 953 CE LYS A 229 46.581 -5.998 2.942 1.00 1.00 C ATOM 954 NZ LYS A 229 45.185 -6.281 2.505 1.00 1.00 N ATOM 0 H LYS A 229 52.285 -6.382 -0.240 1.00 1.00 H new ATOM 0 HA LYS A 229 51.262 -4.527 1.842 1.00 1.00 H new ATOM 0 HB2 LYS A 229 49.543 -5.353 0.168 1.00 1.00 H new ATOM 0 HB3 LYS A 229 49.908 -6.996 0.657 1.00 1.00 H new ATOM 0 HG2 LYS A 229 49.260 -6.488 2.995 1.00 1.00 H new ATOM 0 HG3 LYS A 229 49.007 -4.802 2.590 1.00 1.00 H new ATOM 0 HD2 LYS A 229 47.228 -5.461 0.950 1.00 1.00 H new ATOM 0 HD3 LYS A 229 47.483 -7.148 1.348 1.00 1.00 H new ATOM 0 HE2 LYS A 229 46.872 -6.689 3.733 1.00 1.00 H new ATOM 0 HE3 LYS A 229 46.646 -4.992 3.357 1.00 1.00 H new ATOM 0 HZ1 LYS A 229 44.591 -5.445 2.677 1.00 1.00 H new ATOM 0 HZ2 LYS A 229 45.178 -6.507 1.490 1.00 1.00 H new ATOM 0 HZ3 LYS A 229 44.810 -7.089 3.042 1.00 1.00 H new ATOM 968 N SER A 230 52.390 -7.620 1.991 1.00 1.00 N ATOM 969 CA SER A 230 52.950 -8.624 2.896 1.00 1.00 C ATOM 970 C SER A 230 52.059 -8.793 4.129 1.00 1.00 C ATOM 971 O SER A 230 52.370 -8.282 5.205 1.00 1.00 O ATOM 972 CB SER A 230 54.352 -8.210 3.328 1.00 1.00 C ATOM 973 OG SER A 230 55.263 -8.479 2.273 1.00 1.00 O ATOM 0 H SER A 230 52.448 -7.861 1.002 1.00 1.00 H new ATOM 0 HA SER A 230 53.001 -9.576 2.368 1.00 1.00 H new ATOM 0 HB2 SER A 230 54.370 -7.149 3.579 1.00 1.00 H new ATOM 0 HB3 SER A 230 54.645 -8.755 4.225 1.00 1.00 H new ATOM 0 HG SER A 230 56.166 -8.213 2.545 1.00 1.00 H new ATOM 979 N PRO A 231 50.966 -9.492 3.986 1.00 1.00 N ATOM 980 CA PRO A 231 50.008 -9.731 5.108 1.00 1.00 C ATOM 981 C PRO A 231 50.671 -10.446 6.284 1.00 1.00 C ATOM 982 O PRO A 231 51.533 -11.304 6.097 1.00 1.00 O ATOM 983 CB PRO A 231 48.907 -10.606 4.473 1.00 1.00 C ATOM 984 CG PRO A 231 49.039 -10.397 2.998 1.00 1.00 C ATOM 985 CD PRO A 231 50.517 -10.126 2.741 1.00 1.00 C ATOM 0 HA PRO A 231 49.624 -8.800 5.525 1.00 1.00 H new ATOM 0 HB2 PRO A 231 49.039 -11.656 4.735 1.00 1.00 H new ATOM 0 HB3 PRO A 231 47.918 -10.311 4.825 1.00 1.00 H new ATOM 0 HG2 PRO A 231 48.702 -11.276 2.448 1.00 1.00 H new ATOM 0 HG3 PRO A 231 48.426 -9.559 2.666 1.00 1.00 H new ATOM 0 HD2 PRO A 231 51.065 -11.046 2.538 1.00 1.00 H new ATOM 0 HD3 PRO A 231 50.662 -9.472 1.881 1.00 1.00 H new ATOM 993 N ASN A 232 50.255 -10.089 7.495 1.00 1.00 N ATOM 994 CA ASN A 232 50.810 -10.707 8.693 1.00 1.00 C ATOM 995 C ASN A 232 52.334 -10.651 8.667 1.00 1.00 C ATOM 996 O ASN A 232 52.873 -10.131 7.704 1.00 1.00 O ATOM 997 CB ASN A 232 50.351 -12.163 8.784 1.00 1.00 C ATOM 998 CG ASN A 232 48.839 -12.224 8.980 1.00 1.00 C ATOM 999 OD1 ASN A 232 48.195 -13.181 8.549 1.00 1.00 O ATOM 1000 ND2 ASN A 232 48.231 -11.257 9.611 1.00 1.00 N ATOM 1001 OXT ASN A 232 52.940 -11.131 9.612 1.00 1.00 O ATOM 0 H ASN A 232 49.542 -9.381 7.672 1.00 1.00 H new ATOM 0 HA ASN A 232 50.454 -10.158 9.564 1.00 1.00 H new ATOM 0 HB2 ASN A 232 50.630 -12.698 7.876 1.00 1.00 H new ATOM 0 HB3 ASN A 232 50.854 -12.660 9.614 1.00 1.00 H new ATOM 0 HD21 ASN A 232 47.221 -11.293 9.748 1.00 1.00 H new ATOM 0 HD22 ASN A 232 48.766 -10.465 9.967 1.00 1.00 H new TER 1008 ASN A 232