USER MOD reduce.3.24.130724 H: found=0, std=0, add=727, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 727 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 165 LYS NZ :NH3+ -112:sc= 0.617 (180deg=0.121) USER MOD Set 1.2: A 235 THR OG1 : rot -88:sc= 0.551 USER MOD Set 2.1: A 182 HIS :FLIP no HD1:sc= -3.45! C(o=-5.1!,f=-3.5!) USER MOD Set 2.2: A 192 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 181 GLN : amide:sc= -0.0778 K(o=-0.078,f=-2!) USER MOD Set 3.2: A 187 ASN :FLIP amide:sc= 0 F(o=-0.74,f=-0.078) USER MOD Single : A 157 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.107) USER MOD Single : A 159 MET CE :methyl -129:sc= -0.285 (180deg=-2.57!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 169:sc=-0.00371 (180deg=-0.122) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 180 ASN : amide:sc= -0.0142 K(o=-0.014,f=-2.6) USER MOD Single : A 188 SER OG : rot 180:sc= 0.0747 USER MOD Single : A 190 TYR OH : rot 6:sc= 0.855 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 HIS :FLIP no HD1:sc= -0.473 F(o=-1.2,f=-0.47) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 211 LYS NZ :NH3+ -172:sc= 0.0183 (180deg=-0.0238) USER MOD Single : A 216 ASN : amide:sc= -0.221 K(o=-0.22,f=-1.6) USER MOD Single : A 217 SER OG : rot -16:sc= 1.03 USER MOD Single : A 224 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 HIS : no HD1:sc= -2.92 K(o=-2.9,f=-4.6!) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 ASN : amide:sc= -0.293 K(o=-0.29,f=-2.5!) USER MOD Single : A 236 TYR OH : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 SER OG : rot -130:sc= -0.0739 USER MOD Single : A 248 ASN : amide:sc=-0.00523 X(o=-0.0052,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 155 -9.158 -7.940 -19.040 1.00 0.00 N ATOM 2 CA ALA A 155 -9.188 -6.460 -18.919 1.00 0.00 C ATOM 3 C ALA A 155 -9.238 -6.030 -17.457 1.00 0.00 C ATOM 4 O ALA A 155 -10.165 -6.380 -16.726 1.00 0.00 O ATOM 5 CB ALA A 155 -10.381 -5.894 -19.678 1.00 0.00 C ATOM 0 HA ALA A 155 -8.271 -6.065 -19.356 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -10.392 -4.808 -19.582 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -10.304 -6.164 -20.731 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -11.303 -6.304 -19.265 1.00 0.00 H new ATOM 13 N GLU A 156 -8.232 -5.268 -17.036 1.00 0.00 N ATOM 14 CA GLU A 156 -8.155 -4.789 -15.661 1.00 0.00 C ATOM 15 C GLU A 156 -7.576 -3.379 -15.609 1.00 0.00 C ATOM 16 O GLU A 156 -6.795 -2.986 -16.474 1.00 0.00 O ATOM 17 CB GLU A 156 -7.298 -5.733 -14.818 1.00 0.00 C ATOM 18 CG GLU A 156 -7.923 -7.103 -14.613 1.00 0.00 C ATOM 19 CD GLU A 156 -9.169 -7.055 -13.751 1.00 0.00 C ATOM 20 OE1 GLU A 156 -9.365 -6.043 -13.045 1.00 0.00 O ATOM 21 OE2 GLU A 156 -9.950 -8.028 -13.782 1.00 0.00 O ATOM 0 H GLU A 156 -7.458 -4.969 -17.629 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.166 -4.764 -15.254 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -6.327 -5.854 -15.298 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -7.118 -5.276 -13.845 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -8.174 -7.532 -15.583 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -7.192 -7.766 -14.151 1.00 0.00 H new ATOM 28 N LYS A 157 -7.963 -2.624 -14.587 1.00 0.00 N ATOM 29 CA LYS A 157 -7.481 -1.260 -14.421 1.00 0.00 C ATOM 30 C LYS A 157 -6.282 -1.214 -13.479 1.00 0.00 C ATOM 31 O LYS A 157 -6.369 -1.635 -12.326 1.00 0.00 O ATOM 32 CB LYS A 157 -8.599 -0.363 -13.886 1.00 0.00 C ATOM 33 CG LYS A 157 -9.906 -0.501 -14.648 1.00 0.00 C ATOM 34 CD LYS A 157 -11.061 0.128 -13.887 1.00 0.00 C ATOM 35 CE LYS A 157 -10.907 1.636 -13.791 1.00 0.00 C ATOM 36 NZ LYS A 157 -11.092 2.299 -15.111 1.00 0.00 N ATOM 0 H LYS A 157 -8.609 -2.934 -13.861 1.00 0.00 H new ATOM 0 HA LYS A 157 -7.165 -0.893 -15.398 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -8.773 -0.600 -12.836 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -8.272 0.676 -13.928 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -9.811 -0.027 -15.625 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -10.116 -1.556 -14.825 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -12.000 -0.112 -14.385 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -11.113 -0.298 -12.885 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -11.634 2.031 -13.082 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -9.918 1.876 -13.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -11.148 3.329 -14.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -10.286 2.073 -15.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -11.971 1.959 -15.550 1.00 0.00 H new ATOM 50 N VAL A 158 -5.163 -0.696 -13.978 1.00 0.00 N ATOM 51 CA VAL A 158 -3.945 -0.589 -13.184 1.00 0.00 C ATOM 52 C VAL A 158 -3.563 0.872 -12.968 1.00 0.00 C ATOM 53 O VAL A 158 -3.600 1.674 -13.900 1.00 0.00 O ATOM 54 CB VAL A 158 -2.765 -1.321 -13.851 1.00 0.00 C ATOM 55 CG1 VAL A 158 -1.585 -1.407 -12.896 1.00 0.00 C ATOM 56 CG2 VAL A 158 -3.186 -2.709 -14.316 1.00 0.00 C ATOM 0 H VAL A 158 -5.076 -0.343 -14.931 1.00 0.00 H new ATOM 0 HA VAL A 158 -4.153 -1.059 -12.223 1.00 0.00 H new ATOM 0 HB VAL A 158 -2.456 -0.750 -14.727 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -0.760 -1.927 -13.383 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -1.267 -0.402 -12.619 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -1.881 -1.954 -12.001 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -2.338 -3.209 -14.784 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -3.524 -3.293 -13.460 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -3.998 -2.620 -15.037 1.00 0.00 H new ATOM 66 N MET A 159 -3.201 1.214 -11.735 1.00 0.00 N ATOM 67 CA MET A 159 -2.819 2.584 -11.409 1.00 0.00 C ATOM 68 C MET A 159 -1.522 2.626 -10.610 1.00 0.00 C ATOM 69 O MET A 159 -1.274 1.775 -9.756 1.00 0.00 O ATOM 70 CB MET A 159 -3.937 3.274 -10.625 1.00 0.00 C ATOM 71 CG MET A 159 -4.269 2.591 -9.309 1.00 0.00 C ATOM 72 SD MET A 159 -5.781 3.229 -8.561 1.00 0.00 S ATOM 73 CE MET A 159 -5.328 4.940 -8.292 1.00 0.00 C ATOM 0 H MET A 159 -3.164 0.565 -10.949 1.00 0.00 H new ATOM 0 HA MET A 159 -2.656 3.115 -12.347 1.00 0.00 H new ATOM 0 HB2 MET A 159 -3.646 4.306 -10.426 1.00 0.00 H new ATOM 0 HB3 MET A 159 -4.834 3.309 -11.243 1.00 0.00 H new ATOM 0 HG2 MET A 159 -4.375 1.519 -9.476 1.00 0.00 H new ATOM 0 HG3 MET A 159 -3.440 2.725 -8.615 1.00 0.00 H new ATOM 0 HE1 MET A 159 -5.540 5.214 -7.259 1.00 0.00 H new ATOM 0 HE2 MET A 159 -4.264 5.070 -8.491 1.00 0.00 H new ATOM 0 HE3 MET A 159 -5.903 5.578 -8.962 1.00 0.00 H new ATOM 83 N GLU A 160 -0.697 3.631 -10.894 1.00 0.00 N ATOM 84 CA GLU A 160 0.577 3.798 -10.205 1.00 0.00 C ATOM 85 C GLU A 160 0.423 4.732 -9.010 1.00 0.00 C ATOM 86 O GLU A 160 -0.288 5.736 -9.079 1.00 0.00 O ATOM 87 CB GLU A 160 1.633 4.346 -11.167 1.00 0.00 C ATOM 88 CG GLU A 160 1.723 3.569 -12.472 1.00 0.00 C ATOM 89 CD GLU A 160 2.978 3.891 -13.260 1.00 0.00 C ATOM 90 OE1 GLU A 160 3.939 4.414 -12.657 1.00 0.00 O ATOM 91 OE2 GLU A 160 3.000 3.619 -14.478 1.00 0.00 O ATOM 0 H GLU A 160 -0.890 4.343 -11.599 1.00 0.00 H new ATOM 0 HA GLU A 160 0.901 2.822 -9.843 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.406 5.389 -11.389 1.00 0.00 H new ATOM 0 HB3 GLU A 160 2.606 4.329 -10.675 1.00 0.00 H new ATOM 0 HG2 GLU A 160 1.698 2.501 -12.256 1.00 0.00 H new ATOM 0 HG3 GLU A 160 0.848 3.791 -13.083 1.00 0.00 H new ATOM 98 N ILE A 161 1.088 4.393 -7.910 1.00 0.00 N ATOM 99 CA ILE A 161 1.020 5.196 -6.695 1.00 0.00 C ATOM 100 C ILE A 161 2.411 5.618 -6.247 1.00 0.00 C ATOM 101 O ILE A 161 3.243 4.782 -5.949 1.00 0.00 O ATOM 102 CB ILE A 161 0.326 4.400 -5.564 1.00 0.00 C ATOM 103 CG1 ILE A 161 -1.085 3.994 -5.996 1.00 0.00 C ATOM 104 CG2 ILE A 161 0.284 5.199 -4.266 1.00 0.00 C ATOM 105 CD1 ILE A 161 -1.957 5.165 -6.397 1.00 0.00 C ATOM 0 H ILE A 161 1.681 3.566 -7.836 1.00 0.00 H new ATOM 0 HA ILE A 161 0.438 6.091 -6.913 1.00 0.00 H new ATOM 0 HB ILE A 161 0.910 3.499 -5.375 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -1.014 3.301 -6.834 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -1.566 3.457 -5.178 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.210 4.611 -3.493 1.00 0.00 H new ATOM 0 HG22 ILE A 161 1.301 5.433 -3.950 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.269 6.125 -4.426 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -2.942 4.802 -6.691 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -2.059 5.848 -5.554 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.499 5.690 -7.235 1.00 0.00 H new ATOM 117 N LYS A 162 2.654 6.922 -6.191 1.00 0.00 N ATOM 118 CA LYS A 162 3.957 7.435 -5.776 1.00 0.00 C ATOM 119 C LYS A 162 3.910 8.012 -4.364 1.00 0.00 C ATOM 120 O LYS A 162 3.025 8.801 -4.033 1.00 0.00 O ATOM 121 CB LYS A 162 4.438 8.504 -6.757 1.00 0.00 C ATOM 122 CG LYS A 162 5.897 8.882 -6.575 1.00 0.00 C ATOM 123 CD LYS A 162 6.290 10.027 -7.493 1.00 0.00 C ATOM 124 CE LYS A 162 6.150 11.370 -6.796 1.00 0.00 C ATOM 125 NZ LYS A 162 6.125 12.498 -7.766 1.00 0.00 N ATOM 0 H LYS A 162 1.971 7.642 -6.426 1.00 0.00 H new ATOM 0 HA LYS A 162 4.657 6.599 -5.775 1.00 0.00 H new ATOM 0 HB2 LYS A 162 4.288 8.145 -7.775 1.00 0.00 H new ATOM 0 HB3 LYS A 162 3.823 9.396 -6.640 1.00 0.00 H new ATOM 0 HG2 LYS A 162 6.074 9.167 -5.538 1.00 0.00 H new ATOM 0 HG3 LYS A 162 6.527 8.017 -6.780 1.00 0.00 H new ATOM 0 HD2 LYS A 162 7.320 9.893 -7.824 1.00 0.00 H new ATOM 0 HD3 LYS A 162 5.664 10.011 -8.385 1.00 0.00 H new ATOM 0 HE2 LYS A 162 5.234 11.379 -6.205 1.00 0.00 H new ATOM 0 HE3 LYS A 162 6.979 11.507 -6.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 6.028 13.396 -7.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 7.010 12.505 -8.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 5.319 12.382 -8.413 1.00 0.00 H new ATOM 139 N LEU A 163 4.881 7.624 -3.539 1.00 0.00 N ATOM 140 CA LEU A 163 4.961 8.114 -2.167 1.00 0.00 C ATOM 141 C LEU A 163 6.375 8.586 -1.863 1.00 0.00 C ATOM 142 O LEU A 163 7.343 7.867 -2.112 1.00 0.00 O ATOM 143 CB LEU A 163 4.557 7.023 -1.169 1.00 0.00 C ATOM 144 CG LEU A 163 3.482 6.050 -1.659 1.00 0.00 C ATOM 145 CD1 LEU A 163 3.100 5.073 -0.554 1.00 0.00 C ATOM 146 CD2 LEU A 163 2.258 6.809 -2.161 1.00 0.00 C ATOM 0 H LEU A 163 5.622 6.972 -3.798 1.00 0.00 H new ATOM 0 HA LEU A 163 4.269 8.950 -2.066 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.446 6.451 -0.902 1.00 0.00 H new ATOM 0 HB3 LEU A 163 4.201 7.502 -0.257 1.00 0.00 H new ATOM 0 HG LEU A 163 3.890 5.478 -2.492 1.00 0.00 H new ATOM 0 HD11 LEU A 163 2.335 4.389 -0.921 1.00 0.00 H new ATOM 0 HD12 LEU A 163 3.979 4.504 -0.251 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.712 5.625 0.302 1.00 0.00 H new ATOM 0 HD21 LEU A 163 1.506 6.099 -2.505 1.00 0.00 H new ATOM 0 HD22 LEU A 163 1.846 7.411 -1.351 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.547 7.460 -2.986 1.00 0.00 H new ATOM 158 N ILE A 164 6.499 9.794 -1.326 1.00 0.00 N ATOM 159 CA ILE A 164 7.808 10.340 -1.000 1.00 0.00 C ATOM 160 C ILE A 164 8.127 10.149 0.485 1.00 0.00 C ATOM 161 O ILE A 164 7.289 10.393 1.353 1.00 0.00 O ATOM 162 CB ILE A 164 7.928 11.834 -1.427 1.00 0.00 C ATOM 163 CG1 ILE A 164 9.359 12.136 -1.870 1.00 0.00 C ATOM 164 CG2 ILE A 164 7.505 12.798 -0.321 1.00 0.00 C ATOM 165 CD1 ILE A 164 10.377 11.941 -0.772 1.00 0.00 C ATOM 0 H ILE A 164 5.715 10.409 -1.109 1.00 0.00 H new ATOM 0 HA ILE A 164 8.552 9.785 -1.572 1.00 0.00 H new ATOM 0 HB ILE A 164 7.243 11.987 -2.261 1.00 0.00 H new ATOM 0 HG12 ILE A 164 9.615 11.493 -2.712 1.00 0.00 H new ATOM 0 HG13 ILE A 164 9.412 13.164 -2.227 1.00 0.00 H new ATOM 0 HG21 ILE A 164 7.609 13.824 -0.673 1.00 0.00 H new ATOM 0 HG22 ILE A 164 6.465 12.610 -0.052 1.00 0.00 H new ATOM 0 HG23 ILE A 164 8.138 12.649 0.554 1.00 0.00 H new ATOM 0 HD11 ILE A 164 11.372 12.172 -1.153 1.00 0.00 H new ATOM 0 HD12 ILE A 164 10.145 12.604 0.062 1.00 0.00 H new ATOM 0 HD13 ILE A 164 10.350 10.906 -0.431 1.00 0.00 H new ATOM 177 N LYS A 165 9.342 9.702 0.756 1.00 0.00 N ATOM 178 CA LYS A 165 9.794 9.458 2.122 1.00 0.00 C ATOM 179 C LYS A 165 10.088 10.771 2.841 1.00 0.00 C ATOM 180 O LYS A 165 11.096 11.426 2.574 1.00 0.00 O ATOM 181 CB LYS A 165 11.049 8.575 2.101 1.00 0.00 C ATOM 182 CG LYS A 165 11.070 7.455 3.138 1.00 0.00 C ATOM 183 CD LYS A 165 9.765 6.661 3.198 1.00 0.00 C ATOM 184 CE LYS A 165 9.248 6.248 1.824 1.00 0.00 C ATOM 185 NZ LYS A 165 9.967 5.059 1.291 1.00 0.00 N ATOM 0 H LYS A 165 10.042 9.498 0.042 1.00 0.00 H new ATOM 0 HA LYS A 165 9.000 8.945 2.664 1.00 0.00 H new ATOM 0 HB2 LYS A 165 11.147 8.133 1.109 1.00 0.00 H new ATOM 0 HB3 LYS A 165 11.923 9.208 2.255 1.00 0.00 H new ATOM 0 HG2 LYS A 165 11.891 6.775 2.911 1.00 0.00 H new ATOM 0 HG3 LYS A 165 11.272 7.882 4.120 1.00 0.00 H new ATOM 0 HD2 LYS A 165 9.918 5.768 3.805 1.00 0.00 H new ATOM 0 HD3 LYS A 165 9.005 7.261 3.699 1.00 0.00 H new ATOM 0 HE2 LYS A 165 8.182 6.028 1.889 1.00 0.00 H new ATOM 0 HE3 LYS A 165 9.360 7.081 1.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 10.539 5.339 0.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 10.588 4.669 2.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 9.277 4.337 1.002 1.00 0.00 H new ATOM 199 N GLY A 166 9.203 11.146 3.758 1.00 0.00 N ATOM 200 CA GLY A 166 9.386 12.376 4.507 1.00 0.00 C ATOM 201 C GLY A 166 9.528 12.125 5.996 1.00 0.00 C ATOM 202 O GLY A 166 10.062 11.091 6.399 1.00 0.00 O ATOM 0 H GLY A 166 8.362 10.620 3.996 1.00 0.00 H new ATOM 0 HA2 GLY A 166 10.273 12.893 4.141 1.00 0.00 H new ATOM 0 HA3 GLY A 166 8.537 13.036 4.331 1.00 0.00 H new ATOM 206 N PRO A 167 9.049 13.048 6.854 1.00 0.00 N ATOM 207 CA PRO A 167 9.134 12.878 8.305 1.00 0.00 C ATOM 208 C PRO A 167 8.237 11.749 8.803 1.00 0.00 C ATOM 209 O PRO A 167 8.468 11.186 9.873 1.00 0.00 O ATOM 210 CB PRO A 167 8.659 14.226 8.854 1.00 0.00 C ATOM 211 CG PRO A 167 7.791 14.788 7.781 1.00 0.00 C ATOM 212 CD PRO A 167 8.380 14.311 6.483 1.00 0.00 C ATOM 0 HA PRO A 167 10.140 12.608 8.627 1.00 0.00 H new ATOM 0 HB2 PRO A 167 8.107 14.102 9.785 1.00 0.00 H new ATOM 0 HB3 PRO A 167 9.500 14.885 9.068 1.00 0.00 H new ATOM 0 HG2 PRO A 167 6.762 14.446 7.892 1.00 0.00 H new ATOM 0 HG3 PRO A 167 7.772 15.877 7.824 1.00 0.00 H new ATOM 0 HD2 PRO A 167 7.611 14.151 5.727 1.00 0.00 H new ATOM 0 HD3 PRO A 167 9.085 15.034 6.072 1.00 0.00 H new ATOM 220 N LYS A 168 7.208 11.424 8.022 1.00 0.00 N ATOM 221 CA LYS A 168 6.275 10.365 8.386 1.00 0.00 C ATOM 222 C LYS A 168 6.544 9.065 7.619 1.00 0.00 C ATOM 223 O LYS A 168 5.891 8.053 7.876 1.00 0.00 O ATOM 224 CB LYS A 168 4.839 10.826 8.132 1.00 0.00 C ATOM 225 CG LYS A 168 4.235 11.603 9.289 1.00 0.00 C ATOM 226 CD LYS A 168 4.603 13.076 9.221 1.00 0.00 C ATOM 227 CE LYS A 168 4.136 13.825 10.460 1.00 0.00 C ATOM 228 NZ LYS A 168 4.903 13.433 11.678 1.00 0.00 N ATOM 0 H LYS A 168 7.001 11.880 7.133 1.00 0.00 H new ATOM 0 HA LYS A 168 6.418 10.157 9.446 1.00 0.00 H new ATOM 0 HB2 LYS A 168 4.819 11.449 7.238 1.00 0.00 H new ATOM 0 HB3 LYS A 168 4.217 9.954 7.927 1.00 0.00 H new ATOM 0 HG2 LYS A 168 3.150 11.496 9.274 1.00 0.00 H new ATOM 0 HG3 LYS A 168 4.583 11.183 10.232 1.00 0.00 H new ATOM 0 HD2 LYS A 168 5.683 13.178 9.119 1.00 0.00 H new ATOM 0 HD3 LYS A 168 4.155 13.523 8.334 1.00 0.00 H new ATOM 0 HE2 LYS A 168 4.242 14.897 10.296 1.00 0.00 H new ATOM 0 HE3 LYS A 168 3.076 13.630 10.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 4.685 14.092 12.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 4.638 12.468 11.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 5.922 13.466 11.472 1.00 0.00 H new ATOM 242 N GLY A 169 7.493 9.085 6.678 1.00 0.00 N ATOM 243 CA GLY A 169 7.789 7.889 5.915 1.00 0.00 C ATOM 244 C GLY A 169 6.845 7.712 4.743 1.00 0.00 C ATOM 245 O GLY A 169 6.566 8.664 4.016 1.00 0.00 O ATOM 0 H GLY A 169 8.054 9.902 6.436 1.00 0.00 H new ATOM 0 HA2 GLY A 169 8.815 7.937 5.550 1.00 0.00 H new ATOM 0 HA3 GLY A 169 7.724 7.018 6.567 1.00 0.00 H new ATOM 249 N LEU A 170 6.356 6.491 4.556 1.00 0.00 N ATOM 250 CA LEU A 170 5.444 6.197 3.459 1.00 0.00 C ATOM 251 C LEU A 170 4.191 7.065 3.538 1.00 0.00 C ATOM 252 O LEU A 170 3.662 7.503 2.515 1.00 0.00 O ATOM 253 CB LEU A 170 5.053 4.717 3.475 1.00 0.00 C ATOM 254 CG LEU A 170 6.056 3.769 2.810 1.00 0.00 C ATOM 255 CD1 LEU A 170 6.177 4.069 1.320 1.00 0.00 C ATOM 256 CD2 LEU A 170 7.412 3.867 3.496 1.00 0.00 C ATOM 0 H LEU A 170 6.576 5.691 5.149 1.00 0.00 H new ATOM 0 HA LEU A 170 5.960 6.422 2.525 1.00 0.00 H new ATOM 0 HB2 LEU A 170 4.915 4.406 4.510 1.00 0.00 H new ATOM 0 HB3 LEU A 170 4.089 4.607 2.978 1.00 0.00 H new ATOM 0 HG LEU A 170 5.690 2.748 2.918 1.00 0.00 H new ATOM 0 HD11 LEU A 170 6.894 3.384 0.868 1.00 0.00 H new ATOM 0 HD12 LEU A 170 5.205 3.943 0.843 1.00 0.00 H new ATOM 0 HD13 LEU A 170 6.518 5.095 1.182 1.00 0.00 H new ATOM 0 HD21 LEU A 170 8.114 3.188 3.013 1.00 0.00 H new ATOM 0 HD22 LEU A 170 7.785 4.888 3.421 1.00 0.00 H new ATOM 0 HD23 LEU A 170 7.309 3.595 4.546 1.00 0.00 H new ATOM 268 N GLY A 171 3.722 7.313 4.755 1.00 0.00 N ATOM 269 CA GLY A 171 2.537 8.129 4.944 1.00 0.00 C ATOM 270 C GLY A 171 1.252 7.338 4.788 1.00 0.00 C ATOM 271 O GLY A 171 0.274 7.833 4.229 1.00 0.00 O ATOM 0 H GLY A 171 4.142 6.963 5.616 1.00 0.00 H new ATOM 0 HA2 GLY A 171 2.564 8.578 5.937 1.00 0.00 H new ATOM 0 HA3 GLY A 171 2.545 8.947 4.224 1.00 0.00 H new ATOM 275 N PHE A 172 1.254 6.111 5.297 1.00 0.00 N ATOM 276 CA PHE A 172 0.081 5.246 5.226 1.00 0.00 C ATOM 277 C PHE A 172 0.332 3.932 5.969 1.00 0.00 C ATOM 278 O PHE A 172 1.359 3.762 6.626 1.00 0.00 O ATOM 279 CB PHE A 172 -0.324 4.998 3.756 1.00 0.00 C ATOM 280 CG PHE A 172 0.360 3.833 3.081 1.00 0.00 C ATOM 281 CD1 PHE A 172 1.719 3.617 3.240 1.00 0.00 C ATOM 282 CD2 PHE A 172 -0.367 2.957 2.290 1.00 0.00 C ATOM 283 CE1 PHE A 172 2.340 2.547 2.623 1.00 0.00 C ATOM 284 CE2 PHE A 172 0.248 1.887 1.671 1.00 0.00 C ATOM 285 CZ PHE A 172 1.603 1.681 1.837 1.00 0.00 C ATOM 0 H PHE A 172 2.057 5.691 5.765 1.00 0.00 H new ATOM 0 HA PHE A 172 -0.751 5.749 5.718 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -1.401 4.837 3.716 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -0.115 5.901 3.183 1.00 0.00 H new ATOM 0 HD1 PHE A 172 2.299 4.291 3.852 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -1.427 3.113 2.156 1.00 0.00 H new ATOM 0 HE1 PHE A 172 3.400 2.388 2.755 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -0.330 1.212 1.058 1.00 0.00 H new ATOM 0 HZ PHE A 172 2.086 0.845 1.354 1.00 0.00 H new ATOM 295 N SER A 173 -0.613 3.011 5.852 1.00 0.00 N ATOM 296 CA SER A 173 -0.504 1.712 6.500 1.00 0.00 C ATOM 297 C SER A 173 -0.853 0.602 5.520 1.00 0.00 C ATOM 298 O SER A 173 -1.503 0.842 4.503 1.00 0.00 O ATOM 299 CB SER A 173 -1.424 1.640 7.719 1.00 0.00 C ATOM 300 OG SER A 173 -0.861 2.323 8.826 1.00 0.00 O ATOM 0 H SER A 173 -1.468 3.140 5.311 1.00 0.00 H new ATOM 0 HA SER A 173 0.526 1.581 6.832 1.00 0.00 H new ATOM 0 HB2 SER A 173 -2.392 2.076 7.473 1.00 0.00 H new ATOM 0 HB3 SER A 173 -1.601 0.597 7.983 1.00 0.00 H new ATOM 0 HG SER A 173 -1.470 2.263 9.591 1.00 0.00 H new ATOM 306 N ILE A 174 -0.420 -0.612 5.831 1.00 0.00 N ATOM 307 CA ILE A 174 -0.691 -1.757 4.975 1.00 0.00 C ATOM 308 C ILE A 174 -1.356 -2.882 5.755 1.00 0.00 C ATOM 309 O ILE A 174 -1.306 -2.922 6.985 1.00 0.00 O ATOM 310 CB ILE A 174 0.600 -2.292 4.310 1.00 0.00 C ATOM 311 CG1 ILE A 174 1.572 -2.860 5.358 1.00 0.00 C ATOM 312 CG2 ILE A 174 1.269 -1.194 3.496 1.00 0.00 C ATOM 313 CD1 ILE A 174 1.836 -4.343 5.192 1.00 0.00 C ATOM 0 H ILE A 174 0.120 -0.829 6.669 1.00 0.00 H new ATOM 0 HA ILE A 174 -1.369 -1.411 4.195 1.00 0.00 H new ATOM 0 HB ILE A 174 0.323 -3.105 3.639 1.00 0.00 H new ATOM 0 HG12 ILE A 174 2.517 -2.321 5.296 1.00 0.00 H new ATOM 0 HG13 ILE A 174 1.167 -2.680 6.354 1.00 0.00 H new ATOM 0 HG21 ILE A 174 2.176 -1.585 3.034 1.00 0.00 H new ATOM 0 HG22 ILE A 174 0.586 -0.849 2.720 1.00 0.00 H new ATOM 0 HG23 ILE A 174 1.525 -0.361 4.150 1.00 0.00 H new ATOM 0 HD11 ILE A 174 2.529 -4.678 5.964 1.00 0.00 H new ATOM 0 HD12 ILE A 174 0.899 -4.892 5.284 1.00 0.00 H new ATOM 0 HD13 ILE A 174 2.270 -4.528 4.209 1.00 0.00 H new ATOM 325 N ALA A 175 -1.964 -3.800 5.024 1.00 0.00 N ATOM 326 CA ALA A 175 -2.630 -4.944 5.618 1.00 0.00 C ATOM 327 C ALA A 175 -2.174 -6.208 4.908 1.00 0.00 C ATOM 328 O ALA A 175 -2.037 -6.217 3.687 1.00 0.00 O ATOM 329 CB ALA A 175 -4.136 -4.775 5.522 1.00 0.00 C ATOM 0 H ALA A 175 -2.009 -3.773 4.005 1.00 0.00 H new ATOM 0 HA ALA A 175 -2.369 -5.020 6.673 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -4.628 -5.638 5.970 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -4.435 -3.871 6.052 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -4.427 -4.695 4.475 1.00 0.00 H new ATOM 335 N GLY A 176 -1.926 -7.272 5.663 1.00 0.00 N ATOM 336 CA GLY A 176 -1.459 -8.501 5.049 1.00 0.00 C ATOM 337 C GLY A 176 -2.489 -9.597 5.046 1.00 0.00 C ATOM 338 O GLY A 176 -3.083 -9.917 6.076 1.00 0.00 O ATOM 0 H GLY A 176 -2.038 -7.307 6.676 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -1.157 -8.294 4.022 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -0.572 -8.848 5.578 1.00 0.00 H new ATOM 342 N GLY A 177 -2.692 -10.175 3.876 1.00 0.00 N ATOM 343 CA GLY A 177 -3.648 -11.243 3.735 1.00 0.00 C ATOM 344 C GLY A 177 -3.072 -12.613 4.066 1.00 0.00 C ATOM 345 O GLY A 177 -3.817 -13.553 4.345 1.00 0.00 O ATOM 0 H GLY A 177 -2.207 -9.920 3.016 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -4.500 -11.047 4.386 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -4.024 -11.252 2.712 1.00 0.00 H new ATOM 349 N VAL A 178 -1.748 -12.740 4.021 1.00 0.00 N ATOM 350 CA VAL A 178 -1.094 -14.016 4.305 1.00 0.00 C ATOM 351 C VAL A 178 -0.756 -14.184 5.787 1.00 0.00 C ATOM 352 O VAL A 178 0.042 -13.432 6.344 1.00 0.00 O ATOM 353 CB VAL A 178 0.198 -14.181 3.483 1.00 0.00 C ATOM 354 CG1 VAL A 178 0.739 -15.597 3.609 1.00 0.00 C ATOM 355 CG2 VAL A 178 -0.047 -13.827 2.023 1.00 0.00 C ATOM 0 H VAL A 178 -1.109 -11.979 3.792 1.00 0.00 H new ATOM 0 HA VAL A 178 -1.812 -14.785 4.022 1.00 0.00 H new ATOM 0 HB VAL A 178 0.946 -13.495 3.881 1.00 0.00 H new ATOM 0 HG11 VAL A 178 1.652 -15.691 3.021 1.00 0.00 H new ATOM 0 HG12 VAL A 178 0.958 -15.811 4.655 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -0.004 -16.305 3.242 1.00 0.00 H new ATOM 0 HG21 VAL A 178 0.877 -13.950 1.459 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -0.813 -14.485 1.613 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -0.381 -12.792 1.951 1.00 0.00 H new ATOM 365 N GLY A 179 -1.363 -15.185 6.416 1.00 0.00 N ATOM 366 CA GLY A 179 -1.113 -15.465 7.823 1.00 0.00 C ATOM 367 C GLY A 179 -1.850 -14.524 8.752 1.00 0.00 C ATOM 368 O GLY A 179 -2.649 -14.953 9.584 1.00 0.00 O ATOM 0 H GLY A 179 -2.031 -15.815 5.973 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -1.410 -16.490 8.042 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -0.043 -15.395 8.017 1.00 0.00 H new ATOM 372 N ASN A 180 -1.581 -13.240 8.598 1.00 0.00 N ATOM 373 CA ASN A 180 -2.221 -12.213 9.412 1.00 0.00 C ATOM 374 C ASN A 180 -3.306 -11.527 8.599 1.00 0.00 C ATOM 375 O ASN A 180 -3.372 -10.300 8.521 1.00 0.00 O ATOM 376 CB ASN A 180 -1.188 -11.188 9.890 1.00 0.00 C ATOM 377 CG ASN A 180 -0.257 -11.751 10.945 1.00 0.00 C ATOM 378 OD1 ASN A 180 -0.139 -12.967 11.100 1.00 0.00 O ATOM 379 ND2 ASN A 180 0.412 -10.867 11.675 1.00 0.00 N ATOM 0 H ASN A 180 -0.919 -12.878 7.912 1.00 0.00 H new ATOM 0 HA ASN A 180 -2.669 -12.680 10.289 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -0.601 -10.844 9.038 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -1.705 -10.317 10.293 1.00 0.00 H new ATOM 0 HD21 ASN A 180 1.055 -11.186 12.399 1.00 0.00 H new ATOM 0 HD22 ASN A 180 0.283 -9.868 11.512 1.00 0.00 H new ATOM 386 N GLN A 181 -4.140 -12.346 7.967 1.00 0.00 N ATOM 387 CA GLN A 181 -5.213 -11.871 7.116 1.00 0.00 C ATOM 388 C GLN A 181 -6.002 -10.711 7.712 1.00 0.00 C ATOM 389 O GLN A 181 -6.727 -10.863 8.694 1.00 0.00 O ATOM 390 CB GLN A 181 -6.153 -13.029 6.785 1.00 0.00 C ATOM 391 CG GLN A 181 -6.496 -13.110 5.315 1.00 0.00 C ATOM 392 CD GLN A 181 -6.524 -14.534 4.793 1.00 0.00 C ATOM 393 OE1 GLN A 181 -6.541 -15.491 5.566 1.00 0.00 O ATOM 394 NE2 GLN A 181 -6.531 -14.679 3.472 1.00 0.00 N ATOM 0 H GLN A 181 -4.086 -13.362 8.034 1.00 0.00 H new ATOM 0 HA GLN A 181 -4.746 -11.485 6.210 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -5.690 -13.966 7.097 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -7.072 -12.920 7.361 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -7.469 -12.648 5.148 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -5.767 -12.534 4.745 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -6.516 -13.857 2.869 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -6.551 -15.613 3.062 1.00 0.00 H new ATOM 403 N HIS A 182 -5.874 -9.563 7.063 1.00 0.00 N ATOM 404 CA HIS A 182 -6.590 -8.363 7.458 1.00 0.00 C ATOM 405 C HIS A 182 -7.829 -8.215 6.571 1.00 0.00 C ATOM 406 O HIS A 182 -8.859 -7.699 7.006 1.00 0.00 O ATOM 407 CB HIS A 182 -5.669 -7.138 7.340 1.00 0.00 C ATOM 408 CG HIS A 182 -6.381 -5.813 7.341 1.00 0.00 C ATOM 409 ND1 HIS A 182 -6.993 -5.151 6.326 1.00 0.00 N flip ATOM 410 CD2 HIS A 182 -6.522 -5.018 8.456 1.00 0.00 C flip ATOM 411 CE1 HIS A 182 -7.509 -3.952 6.811 1.00 0.00 C flip ATOM 412 NE2 HIS A 182 -7.200 -3.920 8.093 1.00 0.00 N flip ATOM 0 H HIS A 182 -5.271 -9.439 6.249 1.00 0.00 H new ATOM 0 HA HIS A 182 -6.907 -8.438 8.498 1.00 0.00 H new ATOM 0 HB2 HIS A 182 -4.959 -7.154 8.167 1.00 0.00 H new ATOM 0 HB3 HIS A 182 -5.090 -7.223 6.420 1.00 0.00 H new ATOM 0 HD2 HIS A 182 -6.152 -5.239 9.446 1.00 0.00 H new ATOM 0 HE1 HIS A 182 -8.051 -3.203 6.253 1.00 0.00 H new ATOM 0 HE2 HIS A 182 -7.445 -3.159 8.726 1.00 0.00 H new ATOM 420 N ILE A 183 -7.718 -8.686 5.328 1.00 0.00 N ATOM 421 CA ILE A 183 -8.824 -8.621 4.384 1.00 0.00 C ATOM 422 C ILE A 183 -9.589 -9.947 4.374 1.00 0.00 C ATOM 423 O ILE A 183 -8.996 -11.002 4.145 1.00 0.00 O ATOM 424 CB ILE A 183 -8.319 -8.320 2.960 1.00 0.00 C ATOM 425 CG1 ILE A 183 -7.417 -7.078 2.970 1.00 0.00 C ATOM 426 CG2 ILE A 183 -9.490 -8.152 1.995 1.00 0.00 C ATOM 427 CD1 ILE A 183 -8.165 -5.764 3.084 1.00 0.00 C ATOM 0 H ILE A 183 -6.871 -9.116 4.956 1.00 0.00 H new ATOM 0 HA ILE A 183 -9.486 -7.815 4.702 1.00 0.00 H new ATOM 0 HB ILE A 183 -7.726 -9.166 2.611 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -6.718 -7.158 3.802 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -6.824 -7.067 2.056 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -9.110 -7.940 0.995 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -10.078 -9.070 1.973 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -10.119 -7.326 2.327 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -7.453 -4.939 3.084 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -8.844 -5.657 2.238 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -8.736 -5.750 4.012 1.00 0.00 H new ATOM 439 N PRO A 184 -10.916 -9.929 4.628 1.00 0.00 N ATOM 440 CA PRO A 184 -11.719 -11.154 4.647 1.00 0.00 C ATOM 441 C PRO A 184 -11.923 -11.742 3.254 1.00 0.00 C ATOM 442 O PRO A 184 -12.986 -11.588 2.652 1.00 0.00 O ATOM 443 CB PRO A 184 -13.054 -10.695 5.237 1.00 0.00 C ATOM 444 CG PRO A 184 -13.143 -9.253 4.883 1.00 0.00 C ATOM 445 CD PRO A 184 -11.733 -8.732 4.922 1.00 0.00 C ATOM 0 HA PRO A 184 -11.235 -11.947 5.218 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -13.888 -11.259 4.818 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -13.082 -10.841 6.317 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -13.582 -9.120 3.894 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -13.778 -8.716 5.588 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -11.575 -7.946 4.183 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -11.488 -8.308 5.896 1.00 0.00 H new ATOM 453 N GLY A 185 -10.901 -12.431 2.750 1.00 0.00 N ATOM 454 CA GLY A 185 -11.000 -13.044 1.436 1.00 0.00 C ATOM 455 C GLY A 185 -9.818 -12.747 0.523 1.00 0.00 C ATOM 456 O GLY A 185 -9.838 -13.120 -0.650 1.00 0.00 O ATOM 0 H GLY A 185 -10.010 -12.575 3.226 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -11.091 -14.124 1.556 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -11.914 -12.699 0.953 1.00 0.00 H new ATOM 460 N ASP A 186 -8.789 -12.078 1.041 1.00 0.00 N ATOM 461 CA ASP A 186 -7.619 -11.751 0.231 1.00 0.00 C ATOM 462 C ASP A 186 -6.323 -12.090 0.964 1.00 0.00 C ATOM 463 O ASP A 186 -6.232 -11.951 2.184 1.00 0.00 O ATOM 464 CB ASP A 186 -7.633 -10.269 -0.145 1.00 0.00 C ATOM 465 CG ASP A 186 -8.506 -9.989 -1.352 1.00 0.00 C ATOM 466 OD1 ASP A 186 -9.717 -9.745 -1.165 1.00 0.00 O ATOM 467 OD2 ASP A 186 -7.981 -10.016 -2.484 1.00 0.00 O ATOM 0 H ASP A 186 -8.742 -11.755 2.007 1.00 0.00 H new ATOM 0 HA ASP A 186 -7.663 -12.353 -0.677 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -7.991 -9.685 0.703 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -6.615 -9.939 -0.352 1.00 0.00 H new ATOM 472 N ASN A 187 -5.322 -12.532 0.207 1.00 0.00 N ATOM 473 CA ASN A 187 -4.027 -12.888 0.777 1.00 0.00 C ATOM 474 C ASN A 187 -2.986 -11.809 0.474 1.00 0.00 C ATOM 475 O ASN A 187 -2.030 -11.625 1.228 1.00 0.00 O ATOM 476 CB ASN A 187 -3.540 -14.239 0.240 1.00 0.00 C ATOM 477 CG ASN A 187 -4.655 -15.262 0.110 1.00 0.00 C ATOM 478 OD1 ASN A 187 -5.020 -15.884 1.224 1.00 0.00 O flip ATOM 479 ND2 ASN A 187 -5.181 -15.488 -0.980 1.00 0.00 N flip ATOM 0 H ASN A 187 -5.384 -12.652 -0.804 1.00 0.00 H new ATOM 0 HA ASN A 187 -4.154 -12.966 1.857 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -3.075 -14.090 -0.735 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -2.770 -14.631 0.904 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -4.868 -14.986 -1.811 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -5.929 -16.177 -1.052 1.00 0.00 H new ATOM 486 N SER A 188 -3.177 -11.101 -0.639 1.00 0.00 N ATOM 487 CA SER A 188 -2.256 -10.044 -1.051 1.00 0.00 C ATOM 488 C SER A 188 -2.223 -8.907 -0.026 1.00 0.00 C ATOM 489 O SER A 188 -2.655 -9.077 1.114 1.00 0.00 O ATOM 490 CB SER A 188 -2.657 -9.508 -2.430 1.00 0.00 C ATOM 491 OG SER A 188 -1.533 -8.994 -3.123 1.00 0.00 O ATOM 0 H SER A 188 -3.964 -11.242 -1.273 1.00 0.00 H new ATOM 0 HA SER A 188 -1.254 -10.469 -1.111 1.00 0.00 H new ATOM 0 HB2 SER A 188 -3.115 -10.306 -3.015 1.00 0.00 H new ATOM 0 HB3 SER A 188 -3.407 -8.725 -2.316 1.00 0.00 H new ATOM 0 HG SER A 188 -1.814 -8.660 -4.000 1.00 0.00 H new ATOM 497 N ILE A 189 -1.702 -7.750 -0.438 1.00 0.00 N ATOM 498 CA ILE A 189 -1.607 -6.594 0.442 1.00 0.00 C ATOM 499 C ILE A 189 -2.727 -5.593 0.148 1.00 0.00 C ATOM 500 O ILE A 189 -3.081 -5.351 -1.007 1.00 0.00 O ATOM 501 CB ILE A 189 -0.196 -5.928 0.315 1.00 0.00 C ATOM 502 CG1 ILE A 189 0.770 -6.575 1.315 1.00 0.00 C ATOM 503 CG2 ILE A 189 -0.222 -4.407 0.519 1.00 0.00 C ATOM 504 CD1 ILE A 189 0.571 -6.110 2.745 1.00 0.00 C ATOM 0 H ILE A 189 -1.340 -7.593 -1.378 1.00 0.00 H new ATOM 0 HA ILE A 189 -1.729 -6.929 1.472 1.00 0.00 H new ATOM 0 HB ILE A 189 0.144 -6.097 -0.707 1.00 0.00 H new ATOM 0 HG12 ILE A 189 0.649 -7.658 1.274 1.00 0.00 H new ATOM 0 HG13 ILE A 189 1.794 -6.357 1.011 1.00 0.00 H new ATOM 0 HG21 ILE A 189 0.788 -4.009 0.418 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -0.869 -3.950 -0.230 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -0.603 -4.180 1.515 1.00 0.00 H new ATOM 0 HD11 ILE A 189 1.290 -6.611 3.394 1.00 0.00 H new ATOM 0 HD12 ILE A 189 0.721 -5.032 2.801 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -0.441 -6.353 3.069 1.00 0.00 H new ATOM 516 N TYR A 190 -3.255 -5.004 1.211 1.00 0.00 N ATOM 517 CA TYR A 190 -4.307 -4.009 1.098 1.00 0.00 C ATOM 518 C TYR A 190 -4.008 -2.836 2.016 1.00 0.00 C ATOM 519 O TYR A 190 -3.305 -2.985 3.009 1.00 0.00 O ATOM 520 CB TYR A 190 -5.662 -4.614 1.450 1.00 0.00 C ATOM 521 CG TYR A 190 -6.291 -5.386 0.317 1.00 0.00 C ATOM 522 CD1 TYR A 190 -5.734 -6.576 -0.132 1.00 0.00 C ATOM 523 CD2 TYR A 190 -7.448 -4.928 -0.297 1.00 0.00 C ATOM 524 CE1 TYR A 190 -6.314 -7.288 -1.163 1.00 0.00 C ATOM 525 CE2 TYR A 190 -8.034 -5.634 -1.329 1.00 0.00 C ATOM 526 CZ TYR A 190 -7.463 -6.814 -1.759 1.00 0.00 C ATOM 527 OH TYR A 190 -8.045 -7.522 -2.786 1.00 0.00 O ATOM 0 H TYR A 190 -2.967 -5.202 2.169 1.00 0.00 H new ATOM 0 HA TYR A 190 -4.344 -3.659 0.066 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -5.543 -5.276 2.308 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -6.339 -3.816 1.755 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -4.834 -6.950 0.332 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -7.897 -4.005 0.038 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -5.869 -8.212 -1.501 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -8.934 -5.264 -1.797 1.00 0.00 H new ATOM 0 HH TYR A 190 -7.577 -8.375 -2.902 1.00 0.00 H new ATOM 537 N VAL A 191 -4.540 -1.673 1.686 1.00 0.00 N ATOM 538 CA VAL A 191 -4.316 -0.487 2.498 1.00 0.00 C ATOM 539 C VAL A 191 -5.324 -0.427 3.645 1.00 0.00 C ATOM 540 O VAL A 191 -6.482 -0.811 3.479 1.00 0.00 O ATOM 541 CB VAL A 191 -4.424 0.789 1.646 1.00 0.00 C ATOM 542 CG1 VAL A 191 -4.055 2.013 2.463 1.00 0.00 C ATOM 543 CG2 VAL A 191 -3.541 0.678 0.412 1.00 0.00 C ATOM 0 H VAL A 191 -5.128 -1.523 0.866 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.309 -0.548 2.910 1.00 0.00 H new ATOM 0 HB VAL A 191 -5.458 0.900 1.320 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -4.138 2.904 1.841 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -4.731 2.100 3.314 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -3.030 1.915 2.822 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -3.628 1.588 -0.181 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -2.504 0.542 0.718 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.858 -0.176 -0.186 1.00 0.00 H new ATOM 553 N THR A 192 -4.879 0.028 4.816 1.00 0.00 N ATOM 554 CA THR A 192 -5.759 0.097 5.985 1.00 0.00 C ATOM 555 C THR A 192 -5.846 1.502 6.587 1.00 0.00 C ATOM 556 O THR A 192 -6.826 1.823 7.257 1.00 0.00 O ATOM 557 CB THR A 192 -5.289 -0.894 7.051 1.00 0.00 C ATOM 558 OG1 THR A 192 -5.925 -0.639 8.292 1.00 0.00 O ATOM 559 CG2 THR A 192 -3.794 -0.859 7.287 1.00 0.00 C ATOM 0 H THR A 192 -3.926 0.351 4.981 1.00 0.00 H new ATOM 0 HA THR A 192 -6.760 -0.165 5.642 1.00 0.00 H new ATOM 0 HB THR A 192 -5.557 -1.877 6.665 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.611 -1.285 8.959 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.530 -1.586 8.055 1.00 0.00 H new ATOM 0 HG22 THR A 192 -3.274 -1.104 6.361 1.00 0.00 H new ATOM 0 HG23 THR A 192 -3.501 0.138 7.615 1.00 0.00 H new ATOM 567 N LYS A 193 -4.831 2.335 6.368 1.00 0.00 N ATOM 568 CA LYS A 193 -4.846 3.687 6.925 1.00 0.00 C ATOM 569 C LYS A 193 -3.940 4.635 6.148 1.00 0.00 C ATOM 570 O LYS A 193 -2.830 4.279 5.765 1.00 0.00 O ATOM 571 CB LYS A 193 -4.421 3.656 8.394 1.00 0.00 C ATOM 572 CG LYS A 193 -5.097 4.718 9.246 1.00 0.00 C ATOM 573 CD LYS A 193 -4.334 4.966 10.538 1.00 0.00 C ATOM 574 CE LYS A 193 -4.331 6.439 10.919 1.00 0.00 C ATOM 575 NZ LYS A 193 -2.955 6.941 11.189 1.00 0.00 N ATOM 0 H LYS A 193 -4.002 2.105 5.820 1.00 0.00 H new ATOM 0 HA LYS A 193 -5.867 4.060 6.844 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -4.646 2.673 8.808 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -3.341 3.788 8.454 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -5.169 5.647 8.681 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -6.115 4.406 9.478 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -4.783 4.383 11.343 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -3.307 4.617 10.426 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -4.779 7.023 10.115 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -4.951 6.586 11.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -2.997 7.948 11.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -2.536 6.401 11.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -2.370 6.824 10.337 1.00 0.00 H new ATOM 589 N ILE A 194 -4.427 5.851 5.925 1.00 0.00 N ATOM 590 CA ILE A 194 -3.670 6.865 5.203 1.00 0.00 C ATOM 591 C ILE A 194 -3.471 8.100 6.071 1.00 0.00 C ATOM 592 O ILE A 194 -4.406 8.568 6.719 1.00 0.00 O ATOM 593 CB ILE A 194 -4.357 7.305 3.888 1.00 0.00 C ATOM 594 CG1 ILE A 194 -5.221 6.188 3.294 1.00 0.00 C ATOM 595 CG2 ILE A 194 -3.312 7.757 2.880 1.00 0.00 C ATOM 596 CD1 ILE A 194 -4.466 4.903 3.060 1.00 0.00 C ATOM 0 H ILE A 194 -5.348 6.159 6.236 1.00 0.00 H new ATOM 0 HA ILE A 194 -2.713 6.406 4.955 1.00 0.00 H new ATOM 0 HB ILE A 194 -5.018 8.140 4.122 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -6.058 5.992 3.964 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -5.643 6.530 2.349 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -3.805 8.065 1.958 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -2.751 8.597 3.289 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -2.630 6.934 2.669 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -5.140 4.157 2.638 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -3.645 5.084 2.366 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -4.067 4.538 4.006 1.00 0.00 H new ATOM 608 N ILE A 195 -2.258 8.636 6.070 1.00 0.00 N ATOM 609 CA ILE A 195 -1.969 9.830 6.851 1.00 0.00 C ATOM 610 C ILE A 195 -2.454 11.055 6.075 1.00 0.00 C ATOM 611 O ILE A 195 -1.971 11.342 4.980 1.00 0.00 O ATOM 612 CB ILE A 195 -0.450 9.938 7.175 1.00 0.00 C ATOM 613 CG1 ILE A 195 -0.063 8.888 8.219 1.00 0.00 C ATOM 614 CG2 ILE A 195 -0.065 11.328 7.678 1.00 0.00 C ATOM 615 CD1 ILE A 195 0.335 7.560 7.621 1.00 0.00 C ATOM 0 H ILE A 195 -1.466 8.268 5.543 1.00 0.00 H new ATOM 0 HA ILE A 195 -2.494 9.773 7.805 1.00 0.00 H new ATOM 0 HB ILE A 195 0.094 9.760 6.247 1.00 0.00 H new ATOM 0 HG12 ILE A 195 0.764 9.270 8.817 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -0.903 8.735 8.897 1.00 0.00 H new ATOM 0 HG21 ILE A 195 1.004 11.355 7.891 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -0.302 12.070 6.915 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -0.622 11.553 8.588 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.596 6.865 8.419 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -0.498 7.156 7.046 1.00 0.00 H new ATOM 0 HD13 ILE A 195 1.195 7.699 6.965 1.00 0.00 H new ATOM 627 N GLU A 196 -3.442 11.746 6.648 1.00 0.00 N ATOM 628 CA GLU A 196 -4.058 12.928 6.033 1.00 0.00 C ATOM 629 C GLU A 196 -3.050 13.819 5.307 1.00 0.00 C ATOM 630 O GLU A 196 -2.401 14.672 5.914 1.00 0.00 O ATOM 631 CB GLU A 196 -4.797 13.743 7.092 1.00 0.00 C ATOM 632 CG GLU A 196 -5.563 14.925 6.523 1.00 0.00 C ATOM 633 CD GLU A 196 -6.912 15.115 7.186 1.00 0.00 C ATOM 634 OE1 GLU A 196 -7.735 14.176 7.132 1.00 0.00 O ATOM 635 OE2 GLU A 196 -7.145 16.200 7.759 1.00 0.00 O ATOM 0 H GLU A 196 -3.840 11.502 7.555 1.00 0.00 H new ATOM 0 HA GLU A 196 -4.758 12.562 5.283 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -5.492 13.091 7.621 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -4.078 14.106 7.827 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -4.970 15.831 6.646 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -5.705 14.780 5.452 1.00 0.00 H new ATOM 642 N GLY A 197 -2.941 13.615 3.998 1.00 0.00 N ATOM 643 CA GLY A 197 -2.031 14.400 3.184 1.00 0.00 C ATOM 644 C GLY A 197 -0.604 14.386 3.701 1.00 0.00 C ATOM 645 O GLY A 197 0.143 15.344 3.500 1.00 0.00 O ATOM 0 H GLY A 197 -3.472 12.913 3.483 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -2.045 14.018 2.163 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -2.386 15.430 3.143 1.00 0.00 H new ATOM 649 N GLY A 198 -0.221 13.298 4.360 1.00 0.00 N ATOM 650 CA GLY A 198 1.126 13.189 4.888 1.00 0.00 C ATOM 651 C GLY A 198 2.152 12.964 3.796 1.00 0.00 C ATOM 652 O GLY A 198 3.015 13.810 3.559 1.00 0.00 O ATOM 0 H GLY A 198 -0.818 12.491 4.538 1.00 0.00 H new ATOM 0 HA2 GLY A 198 1.374 14.098 5.436 1.00 0.00 H new ATOM 0 HA3 GLY A 198 1.170 12.365 5.601 1.00 0.00 H new ATOM 656 N ALA A 199 2.051 11.821 3.127 1.00 0.00 N ATOM 657 CA ALA A 199 2.966 11.477 2.047 1.00 0.00 C ATOM 658 C ALA A 199 2.269 10.609 1.007 1.00 0.00 C ATOM 659 O ALA A 199 2.200 10.964 -0.169 1.00 0.00 O ATOM 660 CB ALA A 199 4.192 10.766 2.600 1.00 0.00 C ATOM 0 H ALA A 199 1.340 11.114 3.316 1.00 0.00 H new ATOM 0 HA ALA A 199 3.288 12.398 1.561 1.00 0.00 H new ATOM 0 HB1 ALA A 199 4.867 10.515 1.782 1.00 0.00 H new ATOM 0 HB2 ALA A 199 4.705 11.420 3.306 1.00 0.00 H new ATOM 0 HB3 ALA A 199 3.884 9.853 3.110 1.00 0.00 H new ATOM 666 N ALA A 200 1.746 9.471 1.453 1.00 0.00 N ATOM 667 CA ALA A 200 1.045 8.554 0.563 1.00 0.00 C ATOM 668 C ALA A 200 -0.257 9.171 0.066 1.00 0.00 C ATOM 669 O ALA A 200 -0.584 9.085 -1.116 1.00 0.00 O ATOM 670 CB ALA A 200 0.769 7.236 1.269 1.00 0.00 C ATOM 0 H ALA A 200 1.795 9.163 2.424 1.00 0.00 H new ATOM 0 HA ALA A 200 1.684 8.362 -0.299 1.00 0.00 H new ATOM 0 HB1 ALA A 200 0.245 6.563 0.591 1.00 0.00 H new ATOM 0 HB2 ALA A 200 1.712 6.782 1.574 1.00 0.00 H new ATOM 0 HB3 ALA A 200 0.152 7.417 2.149 1.00 0.00 H new ATOM 676 N HIS A 201 -1.001 9.784 0.978 1.00 0.00 N ATOM 677 CA HIS A 201 -2.269 10.405 0.630 1.00 0.00 C ATOM 678 C HIS A 201 -2.092 11.498 -0.423 1.00 0.00 C ATOM 679 O HIS A 201 -2.727 11.465 -1.473 1.00 0.00 O ATOM 680 CB HIS A 201 -2.912 10.996 1.884 1.00 0.00 C ATOM 681 CG HIS A 201 -4.348 11.366 1.702 1.00 0.00 C ATOM 682 ND1 HIS A 201 -4.974 11.945 0.647 1.00 0.00 N flip ATOM 683 CD2 HIS A 201 -5.318 11.158 2.654 1.00 0.00 C flip ATOM 684 CE1 HIS A 201 -6.325 12.093 0.945 1.00 0.00 C flip ATOM 685 NE2 HIS A 201 -6.479 11.605 2.160 1.00 0.00 N flip ATOM 0 H HIS A 201 -0.747 9.863 1.963 1.00 0.00 H new ATOM 0 HA HIS A 201 -2.915 9.636 0.207 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -2.831 10.275 2.698 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.353 11.881 2.186 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -5.170 10.713 3.627 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -7.089 12.519 0.312 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -7.368 11.572 2.659 1.00 0.00 H new ATOM 693 N LYS A 202 -1.238 12.473 -0.134 1.00 0.00 N ATOM 694 CA LYS A 202 -1.002 13.575 -1.063 1.00 0.00 C ATOM 695 C LYS A 202 -0.239 13.131 -2.311 1.00 0.00 C ATOM 696 O LYS A 202 -0.649 13.418 -3.435 1.00 0.00 O ATOM 697 CB LYS A 202 -0.239 14.702 -0.362 1.00 0.00 C ATOM 698 CG LYS A 202 -0.755 16.089 -0.709 1.00 0.00 C ATOM 699 CD LYS A 202 -0.146 16.601 -2.005 1.00 0.00 C ATOM 700 CE LYS A 202 1.083 17.457 -1.743 1.00 0.00 C ATOM 701 NZ LYS A 202 1.142 18.638 -2.648 1.00 0.00 N ATOM 0 H LYS A 202 -0.700 12.524 0.731 1.00 0.00 H new ATOM 0 HA LYS A 202 -1.978 13.936 -1.387 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -0.304 14.558 0.717 1.00 0.00 H new ATOM 0 HB3 LYS A 202 0.816 14.638 -0.630 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -1.841 16.062 -0.801 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -0.521 16.779 0.102 1.00 0.00 H new ATOM 0 HD2 LYS A 202 0.126 15.757 -2.639 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -0.887 17.184 -2.551 1.00 0.00 H new ATOM 0 HE2 LYS A 202 1.076 17.794 -0.707 1.00 0.00 H new ATOM 0 HE3 LYS A 202 1.981 16.853 -1.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 1.994 19.195 -2.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 1.175 18.317 -3.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 0.298 19.228 -2.504 1.00 0.00 H new ATOM 715 N ASP A 203 0.887 12.453 -2.106 1.00 0.00 N ATOM 716 CA ASP A 203 1.722 11.998 -3.214 1.00 0.00 C ATOM 717 C ASP A 203 1.103 10.826 -3.976 1.00 0.00 C ATOM 718 O ASP A 203 1.046 10.838 -5.205 1.00 0.00 O ATOM 719 CB ASP A 203 3.117 11.615 -2.707 1.00 0.00 C ATOM 720 CG ASP A 203 4.192 11.847 -3.750 1.00 0.00 C ATOM 721 OD1 ASP A 203 4.233 12.956 -4.323 1.00 0.00 O ATOM 722 OD2 ASP A 203 4.993 10.920 -3.995 1.00 0.00 O ATOM 0 H ASP A 203 1.242 12.206 -1.182 1.00 0.00 H new ATOM 0 HA ASP A 203 1.801 12.831 -3.913 1.00 0.00 H new ATOM 0 HB2 ASP A 203 3.349 12.196 -1.814 1.00 0.00 H new ATOM 0 HB3 ASP A 203 3.119 10.565 -2.414 1.00 0.00 H new ATOM 727 N GLY A 204 0.670 9.803 -3.246 1.00 0.00 N ATOM 728 CA GLY A 204 0.098 8.625 -3.880 1.00 0.00 C ATOM 729 C GLY A 204 -1.379 8.744 -4.207 1.00 0.00 C ATOM 730 O GLY A 204 -1.837 8.204 -5.214 1.00 0.00 O ATOM 0 H GLY A 204 0.704 9.767 -2.227 1.00 0.00 H new ATOM 0 HA2 GLY A 204 0.646 8.420 -4.800 1.00 0.00 H new ATOM 0 HA3 GLY A 204 0.244 7.767 -3.224 1.00 0.00 H new ATOM 734 N ARG A 205 -2.138 9.430 -3.358 1.00 0.00 N ATOM 735 CA ARG A 205 -3.575 9.576 -3.577 1.00 0.00 C ATOM 736 C ARG A 205 -4.258 8.212 -3.485 1.00 0.00 C ATOM 737 O ARG A 205 -5.001 7.806 -4.378 1.00 0.00 O ATOM 738 CB ARG A 205 -3.845 10.234 -4.940 1.00 0.00 C ATOM 739 CG ARG A 205 -4.351 11.664 -4.835 1.00 0.00 C ATOM 740 CD ARG A 205 -5.860 11.738 -5.000 1.00 0.00 C ATOM 741 NE ARG A 205 -6.549 11.814 -3.712 1.00 0.00 N ATOM 742 CZ ARG A 205 -7.850 12.071 -3.574 1.00 0.00 C ATOM 743 NH1 ARG A 205 -8.619 12.269 -4.640 1.00 0.00 N ATOM 744 NH2 ARG A 205 -8.386 12.127 -2.363 1.00 0.00 N ATOM 0 H ARG A 205 -1.787 9.891 -2.518 1.00 0.00 H new ATOM 0 HA ARG A 205 -3.988 10.222 -2.803 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -2.927 10.224 -5.527 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -4.577 9.637 -5.484 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -4.070 12.080 -3.868 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -3.871 12.277 -5.597 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -6.117 12.611 -5.600 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -6.208 10.862 -5.546 1.00 0.00 H new ATOM 0 HE ARG A 205 -6.000 11.661 -2.866 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -8.215 12.225 -5.576 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -9.613 12.465 -4.522 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -7.803 11.974 -1.540 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -9.381 12.323 -2.254 1.00 0.00 H new ATOM 758 N LEU A 206 -3.985 7.505 -2.392 1.00 0.00 N ATOM 759 CA LEU A 206 -4.553 6.181 -2.169 1.00 0.00 C ATOM 760 C LEU A 206 -5.372 6.141 -0.883 1.00 0.00 C ATOM 761 O LEU A 206 -4.986 6.728 0.128 1.00 0.00 O ATOM 762 CB LEU A 206 -3.436 5.138 -2.104 1.00 0.00 C ATOM 763 CG LEU A 206 -2.423 5.344 -0.974 1.00 0.00 C ATOM 764 CD1 LEU A 206 -2.859 4.600 0.277 1.00 0.00 C ATOM 765 CD2 LEU A 206 -1.039 4.889 -1.408 1.00 0.00 C ATOM 0 H LEU A 206 -3.371 7.829 -1.645 1.00 0.00 H new ATOM 0 HA LEU A 206 -5.217 5.953 -3.003 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -3.886 4.152 -1.992 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -2.903 5.139 -3.055 1.00 0.00 H new ATOM 0 HG LEU A 206 -2.379 6.408 -0.743 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -2.127 4.759 1.068 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -3.831 4.972 0.602 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -2.933 3.535 0.059 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -0.333 5.043 -0.592 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -1.069 3.831 -1.667 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -0.722 5.467 -2.276 1.00 0.00 H new ATOM 777 N GLN A 207 -6.500 5.440 -0.928 1.00 0.00 N ATOM 778 CA GLN A 207 -7.372 5.317 0.236 1.00 0.00 C ATOM 779 C GLN A 207 -7.488 3.864 0.681 1.00 0.00 C ATOM 780 O GLN A 207 -6.969 2.960 0.026 1.00 0.00 O ATOM 781 CB GLN A 207 -8.759 5.877 -0.073 1.00 0.00 C ATOM 782 CG GLN A 207 -9.308 5.437 -1.418 1.00 0.00 C ATOM 783 CD GLN A 207 -10.822 5.348 -1.428 1.00 0.00 C ATOM 784 OE1 GLN A 207 -11.515 6.363 -1.383 1.00 0.00 O ATOM 785 NE2 GLN A 207 -11.344 4.127 -1.486 1.00 0.00 N ATOM 0 H GLN A 207 -6.832 4.948 -1.758 1.00 0.00 H new ATOM 0 HA GLN A 207 -6.928 5.893 1.048 1.00 0.00 H new ATOM 0 HB2 GLN A 207 -9.450 5.566 0.711 1.00 0.00 H new ATOM 0 HB3 GLN A 207 -8.716 6.966 -0.047 1.00 0.00 H new ATOM 0 HG2 GLN A 207 -8.984 6.139 -2.186 1.00 0.00 H new ATOM 0 HG3 GLN A 207 -8.889 4.465 -1.677 1.00 0.00 H new ATOM 0 HE21 GLN A 207 -10.732 3.312 -1.522 1.00 0.00 H new ATOM 0 HE22 GLN A 207 -12.357 4.005 -1.495 1.00 0.00 H new ATOM 794 N ILE A 208 -8.176 3.647 1.797 1.00 0.00 N ATOM 795 CA ILE A 208 -8.366 2.306 2.333 1.00 0.00 C ATOM 796 C ILE A 208 -9.256 1.475 1.413 1.00 0.00 C ATOM 797 O ILE A 208 -10.357 1.893 1.055 1.00 0.00 O ATOM 798 CB ILE A 208 -8.992 2.352 3.742 1.00 0.00 C ATOM 799 CG1 ILE A 208 -8.186 3.293 4.643 1.00 0.00 C ATOM 800 CG2 ILE A 208 -9.066 0.953 4.348 1.00 0.00 C ATOM 801 CD1 ILE A 208 -8.722 3.387 6.055 1.00 0.00 C ATOM 0 H ILE A 208 -8.612 4.386 2.349 1.00 0.00 H new ATOM 0 HA ILE A 208 -7.382 1.841 2.399 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.009 2.734 3.659 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -7.152 2.951 4.678 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -8.178 4.289 4.199 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -9.511 1.010 5.342 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -9.678 0.313 3.712 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -8.062 0.536 4.423 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -8.102 4.070 6.635 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -9.747 3.758 6.031 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -8.704 2.400 6.517 1.00 0.00 H new ATOM 813 N GLY A 209 -8.766 0.301 1.030 1.00 0.00 N ATOM 814 CA GLY A 209 -9.524 -0.568 0.148 1.00 0.00 C ATOM 815 C GLY A 209 -8.730 -0.997 -1.073 1.00 0.00 C ATOM 816 O GLY A 209 -9.071 -1.986 -1.723 1.00 0.00 O ATOM 0 H GLY A 209 -7.857 -0.065 1.314 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -9.841 -1.453 0.700 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -10.429 -0.053 -0.174 1.00 0.00 H new ATOM 820 N ASP A 210 -7.670 -0.255 -1.389 1.00 0.00 N ATOM 821 CA ASP A 210 -6.835 -0.571 -2.543 1.00 0.00 C ATOM 822 C ASP A 210 -5.908 -1.744 -2.241 1.00 0.00 C ATOM 823 O ASP A 210 -5.488 -1.936 -1.100 1.00 0.00 O ATOM 824 CB ASP A 210 -6.009 0.654 -2.941 1.00 0.00 C ATOM 825 CG ASP A 210 -6.811 1.653 -3.755 1.00 0.00 C ATOM 826 OD1 ASP A 210 -7.865 1.265 -4.301 1.00 0.00 O ATOM 827 OD2 ASP A 210 -6.385 2.823 -3.845 1.00 0.00 O ATOM 0 H ASP A 210 -7.371 0.566 -0.863 1.00 0.00 H new ATOM 0 HA ASP A 210 -7.487 -0.852 -3.370 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -5.631 1.142 -2.042 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -5.142 0.332 -3.518 1.00 0.00 H new ATOM 832 N LYS A 211 -5.579 -2.523 -3.272 1.00 0.00 N ATOM 833 CA LYS A 211 -4.687 -3.667 -3.103 1.00 0.00 C ATOM 834 C LYS A 211 -3.356 -3.400 -3.794 1.00 0.00 C ATOM 835 O LYS A 211 -3.316 -3.036 -4.964 1.00 0.00 O ATOM 836 CB LYS A 211 -5.331 -4.933 -3.673 1.00 0.00 C ATOM 837 CG LYS A 211 -5.654 -4.835 -5.158 1.00 0.00 C ATOM 838 CD LYS A 211 -4.935 -5.906 -5.967 1.00 0.00 C ATOM 839 CE LYS A 211 -5.840 -7.094 -6.250 1.00 0.00 C ATOM 840 NZ LYS A 211 -6.420 -7.034 -7.621 1.00 0.00 N ATOM 0 H LYS A 211 -5.914 -2.383 -4.225 1.00 0.00 H new ATOM 0 HA LYS A 211 -4.509 -3.816 -2.038 1.00 0.00 H new ATOM 0 HB2 LYS A 211 -4.661 -5.777 -3.510 1.00 0.00 H new ATOM 0 HB3 LYS A 211 -6.248 -5.144 -3.123 1.00 0.00 H new ATOM 0 HG2 LYS A 211 -6.730 -4.932 -5.303 1.00 0.00 H new ATOM 0 HG3 LYS A 211 -5.370 -3.849 -5.527 1.00 0.00 H new ATOM 0 HD2 LYS A 211 -4.587 -5.480 -6.908 1.00 0.00 H new ATOM 0 HD3 LYS A 211 -4.052 -6.242 -5.424 1.00 0.00 H new ATOM 0 HE2 LYS A 211 -5.273 -8.018 -6.135 1.00 0.00 H new ATOM 0 HE3 LYS A 211 -6.645 -7.121 -5.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 -7.133 -7.783 -7.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 -6.867 -6.107 -7.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 -5.665 -7.171 -8.323 1.00 0.00 H new ATOM 854 N ILE A 212 -2.268 -3.581 -3.062 1.00 0.00 N ATOM 855 CA ILE A 212 -0.935 -3.340 -3.605 1.00 0.00 C ATOM 856 C ILE A 212 -0.322 -4.606 -4.187 1.00 0.00 C ATOM 857 O ILE A 212 -0.193 -5.617 -3.498 1.00 0.00 O ATOM 858 CB ILE A 212 0.005 -2.792 -2.514 1.00 0.00 C ATOM 859 CG1 ILE A 212 -0.641 -1.607 -1.795 1.00 0.00 C ATOM 860 CG2 ILE A 212 1.350 -2.389 -3.106 1.00 0.00 C ATOM 861 CD1 ILE A 212 -0.852 -0.401 -2.685 1.00 0.00 C ATOM 0 H ILE A 212 -2.279 -3.894 -2.091 1.00 0.00 H new ATOM 0 HA ILE A 212 -1.049 -2.607 -4.403 1.00 0.00 H new ATOM 0 HB ILE A 212 0.179 -3.585 -1.787 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -1.602 -1.920 -1.387 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -0.015 -1.320 -0.950 1.00 0.00 H new ATOM 0 HG21 ILE A 212 1.995 -2.005 -2.316 1.00 0.00 H new ATOM 0 HG22 ILE A 212 1.819 -3.258 -3.568 1.00 0.00 H new ATOM 0 HG23 ILE A 212 1.199 -1.615 -3.859 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -1.314 0.400 -2.108 1.00 0.00 H new ATOM 0 HD12 ILE A 212 0.109 -0.062 -3.072 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -1.503 -0.672 -3.516 1.00 0.00 H new ATOM 873 N LEU A 213 0.081 -4.539 -5.454 1.00 0.00 N ATOM 874 CA LEU A 213 0.708 -5.691 -6.097 1.00 0.00 C ATOM 875 C LEU A 213 2.200 -5.708 -5.802 1.00 0.00 C ATOM 876 O LEU A 213 2.700 -6.580 -5.099 1.00 0.00 O ATOM 877 CB LEU A 213 0.475 -5.687 -7.613 1.00 0.00 C ATOM 878 CG LEU A 213 -0.848 -5.080 -8.068 1.00 0.00 C ATOM 879 CD1 LEU A 213 -0.932 -5.055 -9.588 1.00 0.00 C ATOM 880 CD2 LEU A 213 -2.020 -5.848 -7.477 1.00 0.00 C ATOM 0 H LEU A 213 -0.013 -3.714 -6.047 1.00 0.00 H new ATOM 0 HA LEU A 213 0.247 -6.590 -5.689 1.00 0.00 H new ATOM 0 HB2 LEU A 213 1.289 -5.139 -8.088 1.00 0.00 H new ATOM 0 HB3 LEU A 213 0.528 -6.714 -7.975 1.00 0.00 H new ATOM 0 HG LEU A 213 -0.896 -4.053 -7.707 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -1.883 -4.618 -9.893 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -0.113 -4.457 -9.988 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -0.860 -6.072 -9.973 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -2.955 -5.400 -7.813 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -1.977 -6.887 -7.805 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -1.969 -5.809 -6.389 1.00 0.00 H new ATOM 892 N ALA A 214 2.895 -4.727 -6.343 1.00 0.00 N ATOM 893 CA ALA A 214 4.341 -4.594 -6.153 1.00 0.00 C ATOM 894 C ALA A 214 4.714 -3.150 -5.862 1.00 0.00 C ATOM 895 O ALA A 214 3.997 -2.223 -6.243 1.00 0.00 O ATOM 896 CB ALA A 214 5.081 -5.084 -7.386 1.00 0.00 C ATOM 0 H ALA A 214 2.483 -3.998 -6.926 1.00 0.00 H new ATOM 0 HA ALA A 214 4.631 -5.206 -5.299 1.00 0.00 H new ATOM 0 HB1 ALA A 214 6.155 -4.980 -7.231 1.00 0.00 H new ATOM 0 HB2 ALA A 214 4.840 -6.132 -7.562 1.00 0.00 H new ATOM 0 HB3 ALA A 214 4.780 -4.492 -8.250 1.00 0.00 H new ATOM 902 N VAL A 215 5.840 -2.961 -5.188 1.00 0.00 N ATOM 903 CA VAL A 215 6.308 -1.626 -4.849 1.00 0.00 C ATOM 904 C VAL A 215 7.721 -1.404 -5.373 1.00 0.00 C ATOM 905 O VAL A 215 8.643 -2.134 -5.012 1.00 0.00 O ATOM 906 CB VAL A 215 6.281 -1.403 -3.327 1.00 0.00 C ATOM 907 CG1 VAL A 215 6.614 0.036 -2.991 1.00 0.00 C ATOM 908 CG2 VAL A 215 4.928 -1.801 -2.755 1.00 0.00 C ATOM 0 H VAL A 215 6.446 -3.716 -4.866 1.00 0.00 H new ATOM 0 HA VAL A 215 5.635 -0.909 -5.320 1.00 0.00 H new ATOM 0 HB VAL A 215 7.041 -2.037 -2.870 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.589 0.172 -1.910 1.00 0.00 H new ATOM 0 HG12 VAL A 215 7.610 0.276 -3.364 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.883 0.697 -3.457 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.926 -1.637 -1.677 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.146 -1.197 -3.215 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.741 -2.855 -2.962 1.00 0.00 H new ATOM 918 N ASN A 216 7.881 -0.402 -6.238 1.00 0.00 N ATOM 919 CA ASN A 216 9.182 -0.098 -6.829 1.00 0.00 C ATOM 920 C ASN A 216 9.699 -1.320 -7.602 1.00 0.00 C ATOM 921 O ASN A 216 9.462 -1.448 -8.802 1.00 0.00 O ATOM 922 CB ASN A 216 10.171 0.342 -5.737 1.00 0.00 C ATOM 923 CG ASN A 216 11.576 0.562 -6.266 1.00 0.00 C ATOM 924 OD1 ASN A 216 11.784 0.704 -7.472 1.00 0.00 O ATOM 925 ND2 ASN A 216 12.551 0.591 -5.364 1.00 0.00 N ATOM 0 H ASN A 216 7.126 0.212 -6.544 1.00 0.00 H new ATOM 0 HA ASN A 216 9.079 0.728 -7.533 1.00 0.00 H new ATOM 0 HB2 ASN A 216 9.812 1.264 -5.279 1.00 0.00 H new ATOM 0 HB3 ASN A 216 10.198 -0.414 -4.952 1.00 0.00 H new ATOM 0 HD21 ASN A 216 13.516 0.735 -5.661 1.00 0.00 H new ATOM 0 HD22 ASN A 216 12.334 0.469 -4.375 1.00 0.00 H new ATOM 932 N SER A 217 10.372 -2.226 -6.900 1.00 0.00 N ATOM 933 CA SER A 217 10.883 -3.447 -7.505 1.00 0.00 C ATOM 934 C SER A 217 10.726 -4.635 -6.544 1.00 0.00 C ATOM 935 O SER A 217 11.327 -5.689 -6.750 1.00 0.00 O ATOM 936 CB SER A 217 12.355 -3.274 -7.889 1.00 0.00 C ATOM 937 OG SER A 217 12.920 -4.502 -8.314 1.00 0.00 O ATOM 0 H SER A 217 10.576 -2.135 -5.905 1.00 0.00 H new ATOM 0 HA SER A 217 10.304 -3.650 -8.406 1.00 0.00 H new ATOM 0 HB2 SER A 217 12.442 -2.535 -8.686 1.00 0.00 H new ATOM 0 HB3 SER A 217 12.914 -2.889 -7.036 1.00 0.00 H new ATOM 0 HG SER A 217 12.337 -5.242 -8.042 1.00 0.00 H new ATOM 943 N VAL A 218 9.915 -4.458 -5.492 1.00 0.00 N ATOM 944 CA VAL A 218 9.681 -5.498 -4.510 1.00 0.00 C ATOM 945 C VAL A 218 8.261 -6.044 -4.624 1.00 0.00 C ATOM 946 O VAL A 218 7.312 -5.296 -4.860 1.00 0.00 O ATOM 947 CB VAL A 218 9.931 -4.968 -3.086 1.00 0.00 C ATOM 948 CG1 VAL A 218 9.003 -3.808 -2.761 1.00 0.00 C ATOM 949 CG2 VAL A 218 9.783 -6.081 -2.067 1.00 0.00 C ATOM 0 H VAL A 218 9.410 -3.591 -5.308 1.00 0.00 H new ATOM 0 HA VAL A 218 10.381 -6.310 -4.709 1.00 0.00 H new ATOM 0 HB VAL A 218 10.955 -4.597 -3.040 1.00 0.00 H new ATOM 0 HG11 VAL A 218 9.203 -3.455 -1.749 1.00 0.00 H new ATOM 0 HG12 VAL A 218 9.173 -2.997 -3.469 1.00 0.00 H new ATOM 0 HG13 VAL A 218 7.967 -4.140 -2.832 1.00 0.00 H new ATOM 0 HG21 VAL A 218 9.964 -5.686 -1.067 1.00 0.00 H new ATOM 0 HG22 VAL A 218 8.774 -6.490 -2.119 1.00 0.00 H new ATOM 0 HG23 VAL A 218 10.505 -6.869 -2.281 1.00 0.00 H new ATOM 959 N GLY A 219 8.126 -7.352 -4.467 1.00 0.00 N ATOM 960 CA GLY A 219 6.828 -7.980 -4.561 1.00 0.00 C ATOM 961 C GLY A 219 6.252 -8.358 -3.210 1.00 0.00 C ATOM 962 O GLY A 219 6.556 -9.422 -2.670 1.00 0.00 O ATOM 0 H GLY A 219 8.897 -7.991 -4.275 1.00 0.00 H new ATOM 0 HA2 GLY A 219 6.139 -7.303 -5.067 1.00 0.00 H new ATOM 0 HA3 GLY A 219 6.907 -8.874 -5.179 1.00 0.00 H new ATOM 966 N LEU A 220 5.388 -7.497 -2.685 1.00 0.00 N ATOM 967 CA LEU A 220 4.722 -7.744 -1.409 1.00 0.00 C ATOM 968 C LEU A 220 3.305 -8.214 -1.693 1.00 0.00 C ATOM 969 O LEU A 220 2.337 -7.752 -1.088 1.00 0.00 O ATOM 970 CB LEU A 220 4.696 -6.473 -0.554 1.00 0.00 C ATOM 971 CG LEU A 220 4.490 -5.168 -1.328 1.00 0.00 C ATOM 972 CD1 LEU A 220 3.178 -5.205 -2.097 1.00 0.00 C ATOM 973 CD2 LEU A 220 4.522 -3.980 -0.379 1.00 0.00 C ATOM 0 H LEU A 220 5.130 -6.614 -3.127 1.00 0.00 H new ATOM 0 HA LEU A 220 5.268 -8.507 -0.853 1.00 0.00 H new ATOM 0 HB2 LEU A 220 3.900 -6.568 0.184 1.00 0.00 H new ATOM 0 HB3 LEU A 220 5.635 -6.406 -0.004 1.00 0.00 H new ATOM 0 HG LEU A 220 5.303 -5.058 -2.046 1.00 0.00 H new ATOM 0 HD11 LEU A 220 3.049 -4.269 -2.641 1.00 0.00 H new ATOM 0 HD12 LEU A 220 3.193 -6.036 -2.802 1.00 0.00 H new ATOM 0 HD13 LEU A 220 2.351 -5.336 -1.399 1.00 0.00 H new ATOM 0 HD21 LEU A 220 4.374 -3.059 -0.943 1.00 0.00 H new ATOM 0 HD22 LEU A 220 3.728 -4.084 0.361 1.00 0.00 H new ATOM 0 HD23 LEU A 220 5.487 -3.944 0.127 1.00 0.00 H new ATOM 985 N GLU A 221 3.205 -9.110 -2.666 1.00 0.00 N ATOM 986 CA GLU A 221 1.927 -9.641 -3.120 1.00 0.00 C ATOM 987 C GLU A 221 1.852 -11.154 -2.950 1.00 0.00 C ATOM 988 O GLU A 221 1.172 -11.838 -3.713 1.00 0.00 O ATOM 989 CB GLU A 221 1.733 -9.284 -4.599 1.00 0.00 C ATOM 990 CG GLU A 221 3.033 -9.285 -5.402 1.00 0.00 C ATOM 991 CD GLU A 221 2.814 -9.008 -6.877 1.00 0.00 C ATOM 992 OE1 GLU A 221 1.788 -9.467 -7.421 1.00 0.00 O ATOM 993 OE2 GLU A 221 3.670 -8.333 -7.488 1.00 0.00 O ATOM 0 H GLU A 221 4.010 -9.490 -3.164 1.00 0.00 H new ATOM 0 HA GLU A 221 1.139 -9.197 -2.512 1.00 0.00 H new ATOM 0 HB2 GLU A 221 1.038 -9.993 -5.048 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.273 -8.299 -4.669 1.00 0.00 H new ATOM 0 HG2 GLU A 221 3.708 -8.534 -4.992 1.00 0.00 H new ATOM 0 HG3 GLU A 221 3.524 -10.251 -5.288 1.00 0.00 H new ATOM 1000 N ASP A 222 2.548 -11.670 -1.949 1.00 0.00 N ATOM 1001 CA ASP A 222 2.553 -13.104 -1.689 1.00 0.00 C ATOM 1002 C ASP A 222 3.189 -13.408 -0.341 1.00 0.00 C ATOM 1003 O ASP A 222 3.848 -14.434 -0.172 1.00 0.00 O ATOM 1004 CB ASP A 222 3.305 -13.847 -2.797 1.00 0.00 C ATOM 1005 CG ASP A 222 4.638 -13.201 -3.129 1.00 0.00 C ATOM 1006 OD1 ASP A 222 5.108 -12.363 -2.330 1.00 0.00 O ATOM 1007 OD2 ASP A 222 5.212 -13.537 -4.186 1.00 0.00 O ATOM 0 H ASP A 222 3.116 -11.120 -1.304 1.00 0.00 H new ATOM 0 HA ASP A 222 1.518 -13.446 -1.671 1.00 0.00 H new ATOM 0 HB2 ASP A 222 3.472 -14.879 -2.489 1.00 0.00 H new ATOM 0 HB3 ASP A 222 2.686 -13.878 -3.694 1.00 0.00 H new ATOM 1012 N VAL A 223 2.994 -12.509 0.617 1.00 0.00 N ATOM 1013 CA VAL A 223 3.558 -12.690 1.944 1.00 0.00 C ATOM 1014 C VAL A 223 2.706 -11.980 2.998 1.00 0.00 C ATOM 1015 O VAL A 223 1.849 -11.162 2.664 1.00 0.00 O ATOM 1016 CB VAL A 223 5.020 -12.189 1.988 1.00 0.00 C ATOM 1017 CG1 VAL A 223 5.093 -10.667 1.913 1.00 0.00 C ATOM 1018 CG2 VAL A 223 5.728 -12.715 3.226 1.00 0.00 C ATOM 0 H VAL A 223 2.452 -11.653 0.498 1.00 0.00 H new ATOM 0 HA VAL A 223 3.557 -13.756 2.173 1.00 0.00 H new ATOM 0 HB VAL A 223 5.535 -12.579 1.110 1.00 0.00 H new ATOM 0 HG11 VAL A 223 6.136 -10.351 1.947 1.00 0.00 H new ATOM 0 HG12 VAL A 223 4.640 -10.326 0.982 1.00 0.00 H new ATOM 0 HG13 VAL A 223 4.555 -10.235 2.757 1.00 0.00 H new ATOM 0 HG21 VAL A 223 6.756 -12.352 3.239 1.00 0.00 H new ATOM 0 HG22 VAL A 223 5.208 -12.366 4.118 1.00 0.00 H new ATOM 0 HG23 VAL A 223 5.729 -13.805 3.209 1.00 0.00 H new ATOM 1028 N MET A 224 2.928 -12.308 4.268 1.00 0.00 N ATOM 1029 CA MET A 224 2.161 -11.710 5.351 1.00 0.00 C ATOM 1030 C MET A 224 2.383 -10.214 5.451 1.00 0.00 C ATOM 1031 O MET A 224 3.243 -9.641 4.782 1.00 0.00 O ATOM 1032 CB MET A 224 2.527 -12.333 6.698 1.00 0.00 C ATOM 1033 CG MET A 224 2.730 -13.840 6.652 1.00 0.00 C ATOM 1034 SD MET A 224 4.471 -14.313 6.688 1.00 0.00 S ATOM 1035 CE MET A 224 4.335 -16.099 6.741 1.00 0.00 C ATOM 0 H MET A 224 3.631 -12.983 4.569 1.00 0.00 H new ATOM 0 HA MET A 224 1.114 -11.903 5.118 1.00 0.00 H new ATOM 0 HB2 MET A 224 3.440 -11.865 7.066 1.00 0.00 H new ATOM 0 HB3 MET A 224 1.740 -12.105 7.417 1.00 0.00 H new ATOM 0 HG2 MET A 224 2.217 -14.297 7.498 1.00 0.00 H new ATOM 0 HG3 MET A 224 2.269 -14.237 5.747 1.00 0.00 H new ATOM 0 HE1 MET A 224 5.332 -16.539 6.767 1.00 0.00 H new ATOM 0 HE2 MET A 224 3.784 -16.396 7.634 1.00 0.00 H new ATOM 0 HE3 MET A 224 3.806 -16.450 5.855 1.00 0.00 H new ATOM 1045 N HIS A 225 1.594 -9.603 6.319 1.00 0.00 N ATOM 1046 CA HIS A 225 1.663 -8.175 6.572 1.00 0.00 C ATOM 1047 C HIS A 225 3.067 -7.749 7.028 1.00 0.00 C ATOM 1048 O HIS A 225 3.528 -6.667 6.678 1.00 0.00 O ATOM 1049 CB HIS A 225 0.628 -7.827 7.657 1.00 0.00 C ATOM 1050 CG HIS A 225 0.767 -6.462 8.253 1.00 0.00 C ATOM 1051 ND1 HIS A 225 0.432 -5.292 7.611 1.00 0.00 N ATOM 1052 CD2 HIS A 225 1.222 -6.106 9.472 1.00 0.00 C ATOM 1053 CE1 HIS A 225 0.696 -4.279 8.447 1.00 0.00 C ATOM 1054 NE2 HIS A 225 1.179 -4.721 9.594 1.00 0.00 N ATOM 0 H HIS A 225 0.885 -10.086 6.870 1.00 0.00 H new ATOM 0 HA HIS A 225 1.446 -7.639 5.648 1.00 0.00 H new ATOM 0 HB2 HIS A 225 -0.370 -7.919 7.228 1.00 0.00 H new ATOM 0 HB3 HIS A 225 0.701 -8.565 8.456 1.00 0.00 H new ATOM 0 HD2 HIS A 225 1.566 -6.790 10.234 1.00 0.00 H new ATOM 0 HE1 HIS A 225 0.535 -3.237 8.213 1.00 0.00 H new ATOM 0 HE2 HIS A 225 1.461 -4.164 10.400 1.00 0.00 H new ATOM 1062 N GLU A 226 3.725 -8.585 7.833 1.00 0.00 N ATOM 1063 CA GLU A 226 5.054 -8.253 8.360 1.00 0.00 C ATOM 1064 C GLU A 226 6.112 -8.167 7.264 1.00 0.00 C ATOM 1065 O GLU A 226 6.817 -7.158 7.139 1.00 0.00 O ATOM 1066 CB GLU A 226 5.476 -9.294 9.397 1.00 0.00 C ATOM 1067 CG GLU A 226 6.328 -8.727 10.521 1.00 0.00 C ATOM 1068 CD GLU A 226 6.520 -9.712 11.657 1.00 0.00 C ATOM 1069 OE1 GLU A 226 6.834 -10.887 11.376 1.00 0.00 O ATOM 1070 OE2 GLU A 226 6.354 -9.308 12.826 1.00 0.00 O ATOM 0 H GLU A 226 3.365 -9.491 8.134 1.00 0.00 H new ATOM 0 HA GLU A 226 4.980 -7.268 8.822 1.00 0.00 H new ATOM 0 HB2 GLU A 226 4.583 -9.750 9.825 1.00 0.00 H new ATOM 0 HB3 GLU A 226 6.031 -10.087 8.897 1.00 0.00 H new ATOM 0 HG2 GLU A 226 7.302 -8.440 10.125 1.00 0.00 H new ATOM 0 HG3 GLU A 226 5.860 -7.821 10.905 1.00 0.00 H new ATOM 1077 N ASP A 227 6.218 -9.214 6.459 1.00 0.00 N ATOM 1078 CA ASP A 227 7.189 -9.228 5.376 1.00 0.00 C ATOM 1079 C ASP A 227 6.864 -8.126 4.379 1.00 0.00 C ATOM 1080 O ASP A 227 7.760 -7.512 3.798 1.00 0.00 O ATOM 1081 CB ASP A 227 7.224 -10.592 4.692 1.00 0.00 C ATOM 1082 CG ASP A 227 8.636 -11.117 4.525 1.00 0.00 C ATOM 1083 OD1 ASP A 227 9.546 -10.301 4.271 1.00 0.00 O ATOM 1084 OD2 ASP A 227 8.833 -12.345 4.649 1.00 0.00 O ATOM 0 H ASP A 227 5.649 -10.057 6.534 1.00 0.00 H new ATOM 0 HA ASP A 227 8.180 -9.044 5.791 1.00 0.00 H new ATOM 0 HB2 ASP A 227 6.641 -11.304 5.276 1.00 0.00 H new ATOM 0 HB3 ASP A 227 6.749 -10.518 3.714 1.00 0.00 H new ATOM 1089 N ALA A 228 5.571 -7.863 4.203 1.00 0.00 N ATOM 1090 CA ALA A 228 5.122 -6.817 3.300 1.00 0.00 C ATOM 1091 C ALA A 228 5.669 -5.475 3.760 1.00 0.00 C ATOM 1092 O ALA A 228 6.086 -4.644 2.951 1.00 0.00 O ATOM 1093 CB ALA A 228 3.607 -6.792 3.236 1.00 0.00 C ATOM 0 H ALA A 228 4.818 -8.363 4.676 1.00 0.00 H new ATOM 0 HA ALA A 228 5.497 -7.021 2.297 1.00 0.00 H new ATOM 0 HB1 ALA A 228 3.285 -6.004 2.556 1.00 0.00 H new ATOM 0 HB2 ALA A 228 3.242 -7.754 2.876 1.00 0.00 H new ATOM 0 HB3 ALA A 228 3.204 -6.601 4.230 1.00 0.00 H new ATOM 1099 N VAL A 229 5.703 -5.287 5.079 1.00 0.00 N ATOM 1100 CA VAL A 229 6.244 -4.066 5.662 1.00 0.00 C ATOM 1101 C VAL A 229 7.699 -3.920 5.251 1.00 0.00 C ATOM 1102 O VAL A 229 8.159 -2.833 4.902 1.00 0.00 O ATOM 1103 CB VAL A 229 6.152 -4.078 7.201 1.00 0.00 C ATOM 1104 CG1 VAL A 229 6.555 -2.724 7.770 1.00 0.00 C ATOM 1105 CG2 VAL A 229 4.750 -4.466 7.651 1.00 0.00 C ATOM 0 H VAL A 229 5.362 -5.965 5.761 1.00 0.00 H new ATOM 0 HA VAL A 229 5.654 -3.226 5.295 1.00 0.00 H new ATOM 0 HB VAL A 229 6.847 -4.826 7.584 1.00 0.00 H new ATOM 0 HG11 VAL A 229 6.484 -2.751 8.857 1.00 0.00 H new ATOM 0 HG12 VAL A 229 7.581 -2.498 7.479 1.00 0.00 H new ATOM 0 HG13 VAL A 229 5.889 -1.953 7.382 1.00 0.00 H new ATOM 0 HG21 VAL A 229 4.705 -4.469 8.740 1.00 0.00 H new ATOM 0 HG22 VAL A 229 4.030 -3.747 7.260 1.00 0.00 H new ATOM 0 HG23 VAL A 229 4.510 -5.461 7.275 1.00 0.00 H new ATOM 1115 N ALA A 230 8.412 -5.043 5.276 1.00 0.00 N ATOM 1116 CA ALA A 230 9.813 -5.065 4.885 1.00 0.00 C ATOM 1117 C ALA A 230 9.974 -4.678 3.420 1.00 0.00 C ATOM 1118 O ALA A 230 10.966 -4.059 3.034 1.00 0.00 O ATOM 1119 CB ALA A 230 10.421 -6.435 5.150 1.00 0.00 C ATOM 0 H ALA A 230 8.040 -5.948 5.563 1.00 0.00 H new ATOM 0 HA ALA A 230 10.346 -4.330 5.489 1.00 0.00 H new ATOM 0 HB1 ALA A 230 11.469 -6.432 4.851 1.00 0.00 H new ATOM 0 HB2 ALA A 230 10.347 -6.666 6.213 1.00 0.00 H new ATOM 0 HB3 ALA A 230 9.882 -7.189 4.576 1.00 0.00 H new ATOM 1125 N ALA A 231 8.985 -5.038 2.612 1.00 0.00 N ATOM 1126 CA ALA A 231 9.010 -4.719 1.187 1.00 0.00 C ATOM 1127 C ALA A 231 8.941 -3.209 0.981 1.00 0.00 C ATOM 1128 O ALA A 231 9.651 -2.653 0.143 1.00 0.00 O ATOM 1129 CB ALA A 231 7.869 -5.420 0.444 1.00 0.00 C ATOM 0 H ALA A 231 8.157 -5.550 2.916 1.00 0.00 H new ATOM 0 HA ALA A 231 9.950 -5.084 0.773 1.00 0.00 H new ATOM 0 HB1 ALA A 231 7.913 -5.164 -0.615 1.00 0.00 H new ATOM 0 HB2 ALA A 231 7.968 -6.499 0.561 1.00 0.00 H new ATOM 0 HB3 ALA A 231 6.913 -5.096 0.856 1.00 0.00 H new ATOM 1135 N LEU A 232 8.084 -2.549 1.757 1.00 0.00 N ATOM 1136 CA LEU A 232 7.925 -1.101 1.668 1.00 0.00 C ATOM 1137 C LEU A 232 9.117 -0.369 2.284 1.00 0.00 C ATOM 1138 O LEU A 232 9.661 0.561 1.691 1.00 0.00 O ATOM 1139 CB LEU A 232 6.640 -0.662 2.373 1.00 0.00 C ATOM 1140 CG LEU A 232 5.402 -1.509 2.057 1.00 0.00 C ATOM 1141 CD1 LEU A 232 4.607 -1.797 3.323 1.00 0.00 C ATOM 1142 CD2 LEU A 232 4.528 -0.813 1.023 1.00 0.00 C ATOM 0 H LEU A 232 7.489 -2.995 2.455 1.00 0.00 H new ATOM 0 HA LEU A 232 7.869 -0.842 0.611 1.00 0.00 H new ATOM 0 HB2 LEU A 232 6.810 -0.682 3.450 1.00 0.00 H new ATOM 0 HB3 LEU A 232 6.431 0.373 2.103 1.00 0.00 H new ATOM 0 HG LEU A 232 5.736 -2.460 1.642 1.00 0.00 H new ATOM 0 HD11 LEU A 232 3.733 -2.399 3.075 1.00 0.00 H new ATOM 0 HD12 LEU A 232 5.233 -2.341 4.030 1.00 0.00 H new ATOM 0 HD13 LEU A 232 4.285 -0.857 3.772 1.00 0.00 H new ATOM 0 HD21 LEU A 232 3.654 -1.429 0.811 1.00 0.00 H new ATOM 0 HD22 LEU A 232 4.205 0.153 1.410 1.00 0.00 H new ATOM 0 HD23 LEU A 232 5.098 -0.664 0.106 1.00 0.00 H new ATOM 1154 N LYS A 233 9.505 -0.782 3.486 1.00 0.00 N ATOM 1155 CA LYS A 233 10.619 -0.154 4.195 1.00 0.00 C ATOM 1156 C LYS A 233 11.896 -0.155 3.365 1.00 0.00 C ATOM 1157 O LYS A 233 12.665 0.807 3.382 1.00 0.00 O ATOM 1158 CB LYS A 233 10.865 -0.863 5.527 1.00 0.00 C ATOM 1159 CG LYS A 233 11.377 0.062 6.623 1.00 0.00 C ATOM 1160 CD LYS A 233 10.569 -0.076 7.905 1.00 0.00 C ATOM 1161 CE LYS A 233 9.191 0.548 7.766 1.00 0.00 C ATOM 1162 NZ LYS A 233 9.211 2.011 8.041 1.00 0.00 N ATOM 0 H LYS A 233 9.065 -1.550 3.992 1.00 0.00 H new ATOM 0 HA LYS A 233 10.343 0.884 4.379 1.00 0.00 H new ATOM 0 HB2 LYS A 233 9.936 -1.327 5.859 1.00 0.00 H new ATOM 0 HB3 LYS A 233 11.586 -1.666 5.374 1.00 0.00 H new ATOM 0 HG2 LYS A 233 12.424 -0.162 6.828 1.00 0.00 H new ATOM 0 HG3 LYS A 233 11.334 1.094 6.276 1.00 0.00 H new ATOM 0 HD2 LYS A 233 10.468 -1.131 8.160 1.00 0.00 H new ATOM 0 HD3 LYS A 233 11.104 0.401 8.726 1.00 0.00 H new ATOM 0 HE2 LYS A 233 8.814 0.374 6.758 1.00 0.00 H new ATOM 0 HE3 LYS A 233 8.501 0.059 8.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 8.251 2.397 7.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 9.546 2.177 9.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 9.850 2.482 7.369 1.00 0.00 H new ATOM 1176 N ASN A 234 12.115 -1.240 2.649 1.00 0.00 N ATOM 1177 CA ASN A 234 13.301 -1.384 1.811 1.00 0.00 C ATOM 1178 C ASN A 234 13.380 -0.284 0.746 1.00 0.00 C ATOM 1179 O ASN A 234 14.453 -0.013 0.207 1.00 0.00 O ATOM 1180 CB ASN A 234 13.314 -2.765 1.145 1.00 0.00 C ATOM 1181 CG ASN A 234 14.258 -3.727 1.838 1.00 0.00 C ATOM 1182 OD1 ASN A 234 15.164 -3.313 2.561 1.00 0.00 O ATOM 1183 ND2 ASN A 234 14.054 -5.021 1.618 1.00 0.00 N ATOM 0 H ASN A 234 11.486 -2.043 2.627 1.00 0.00 H new ATOM 0 HA ASN A 234 14.175 -1.286 2.455 1.00 0.00 H new ATOM 0 HB2 ASN A 234 12.306 -3.179 1.153 1.00 0.00 H new ATOM 0 HB3 ASN A 234 13.608 -2.660 0.101 1.00 0.00 H new ATOM 0 HD21 ASN A 234 14.660 -5.715 2.056 1.00 0.00 H new ATOM 0 HD22 ASN A 234 13.291 -5.321 1.011 1.00 0.00 H new ATOM 1190 N THR A 235 12.244 0.340 0.443 1.00 0.00 N ATOM 1191 CA THR A 235 12.199 1.401 -0.562 1.00 0.00 C ATOM 1192 C THR A 235 13.093 2.576 -0.168 1.00 0.00 C ATOM 1193 O THR A 235 13.896 2.471 0.758 1.00 0.00 O ATOM 1194 CB THR A 235 10.758 1.868 -0.765 1.00 0.00 C ATOM 1195 OG1 THR A 235 10.293 2.572 0.371 1.00 0.00 O ATOM 1196 CG2 THR A 235 9.796 0.728 -1.031 1.00 0.00 C ATOM 0 H THR A 235 11.345 0.131 0.877 1.00 0.00 H new ATOM 0 HA THR A 235 12.577 0.998 -1.501 1.00 0.00 H new ATOM 0 HB THR A 235 10.782 2.515 -1.642 1.00 0.00 H new ATOM 0 HG1 THR A 235 9.908 1.939 1.013 1.00 0.00 H new ATOM 0 HG21 THR A 235 8.790 1.125 -1.166 1.00 0.00 H new ATOM 0 HG22 THR A 235 10.101 0.197 -1.933 1.00 0.00 H new ATOM 0 HG23 THR A 235 9.804 0.040 -0.185 1.00 0.00 H new ATOM 1204 N TYR A 236 12.963 3.692 -0.885 1.00 0.00 N ATOM 1205 CA TYR A 236 13.772 4.874 -0.613 1.00 0.00 C ATOM 1206 C TYR A 236 12.899 6.131 -0.616 1.00 0.00 C ATOM 1207 O TYR A 236 11.709 6.054 -0.314 1.00 0.00 O ATOM 1208 CB TYR A 236 14.900 4.971 -1.650 1.00 0.00 C ATOM 1209 CG TYR A 236 15.591 3.654 -1.930 1.00 0.00 C ATOM 1210 CD1 TYR A 236 16.492 3.110 -1.023 1.00 0.00 C ATOM 1211 CD2 TYR A 236 15.340 2.954 -3.104 1.00 0.00 C ATOM 1212 CE1 TYR A 236 17.123 1.908 -1.278 1.00 0.00 C ATOM 1213 CE2 TYR A 236 15.966 1.751 -3.366 1.00 0.00 C ATOM 1214 CZ TYR A 236 16.857 1.232 -2.451 1.00 0.00 C ATOM 1215 OH TYR A 236 17.483 0.034 -2.708 1.00 0.00 O ATOM 0 H TYR A 236 12.305 3.800 -1.657 1.00 0.00 H new ATOM 0 HA TYR A 236 14.220 4.789 0.377 1.00 0.00 H new ATOM 0 HB2 TYR A 236 14.491 5.361 -2.582 1.00 0.00 H new ATOM 0 HB3 TYR A 236 15.640 5.691 -1.301 1.00 0.00 H new ATOM 0 HD1 TYR A 236 16.702 3.636 -0.103 1.00 0.00 H new ATOM 0 HD2 TYR A 236 14.643 3.358 -3.824 1.00 0.00 H new ATOM 0 HE1 TYR A 236 17.821 1.499 -0.563 1.00 0.00 H new ATOM 0 HE2 TYR A 236 15.759 1.220 -4.283 1.00 0.00 H new ATOM 0 HH TYR A 236 17.184 -0.312 -3.575 1.00 0.00 H new ATOM 1225 N ASP A 237 13.481 7.291 -0.954 1.00 0.00 N ATOM 1226 CA ASP A 237 12.740 8.556 -0.989 1.00 0.00 C ATOM 1227 C ASP A 237 11.383 8.389 -1.667 1.00 0.00 C ATOM 1228 O ASP A 237 10.367 8.246 -0.999 1.00 0.00 O ATOM 1229 CB ASP A 237 13.565 9.628 -1.709 1.00 0.00 C ATOM 1230 CG ASP A 237 14.363 10.482 -0.744 1.00 0.00 C ATOM 1231 OD1 ASP A 237 15.307 9.950 -0.122 1.00 0.00 O ATOM 1232 OD2 ASP A 237 14.046 11.683 -0.611 1.00 0.00 O ATOM 0 H ASP A 237 14.465 7.377 -1.207 1.00 0.00 H new ATOM 0 HA ASP A 237 12.562 8.871 0.039 1.00 0.00 H new ATOM 0 HB2 ASP A 237 14.244 9.148 -2.414 1.00 0.00 H new ATOM 0 HB3 ASP A 237 12.900 10.266 -2.291 1.00 0.00 H new ATOM 1237 N VAL A 238 11.369 8.383 -2.987 1.00 0.00 N ATOM 1238 CA VAL A 238 10.121 8.219 -3.716 1.00 0.00 C ATOM 1239 C VAL A 238 9.927 6.763 -4.134 1.00 0.00 C ATOM 1240 O VAL A 238 10.761 6.189 -4.833 1.00 0.00 O ATOM 1241 CB VAL A 238 10.041 9.188 -4.932 1.00 0.00 C ATOM 1242 CG1 VAL A 238 10.519 8.547 -6.228 1.00 0.00 C ATOM 1243 CG2 VAL A 238 8.626 9.712 -5.088 1.00 0.00 C ATOM 0 H VAL A 238 12.197 8.488 -3.573 1.00 0.00 H new ATOM 0 HA VAL A 238 9.301 8.482 -3.048 1.00 0.00 H new ATOM 0 HB VAL A 238 10.716 10.018 -4.726 1.00 0.00 H new ATOM 0 HG11 VAL A 238 10.441 9.269 -7.041 1.00 0.00 H new ATOM 0 HG12 VAL A 238 11.558 8.235 -6.118 1.00 0.00 H new ATOM 0 HG13 VAL A 238 9.901 7.678 -6.453 1.00 0.00 H new ATOM 0 HG21 VAL A 238 8.581 10.389 -5.941 1.00 0.00 H new ATOM 0 HG22 VAL A 238 7.945 8.877 -5.251 1.00 0.00 H new ATOM 0 HG23 VAL A 238 8.335 10.247 -4.184 1.00 0.00 H new ATOM 1253 N VAL A 239 8.825 6.176 -3.695 1.00 0.00 N ATOM 1254 CA VAL A 239 8.523 4.791 -4.015 1.00 0.00 C ATOM 1255 C VAL A 239 7.207 4.679 -4.772 1.00 0.00 C ATOM 1256 O VAL A 239 6.205 5.275 -4.379 1.00 0.00 O ATOM 1257 CB VAL A 239 8.463 3.935 -2.736 1.00 0.00 C ATOM 1258 CG1 VAL A 239 7.303 4.340 -1.839 1.00 0.00 C ATOM 1259 CG2 VAL A 239 8.370 2.466 -3.084 1.00 0.00 C ATOM 0 H VAL A 239 8.124 6.638 -3.115 1.00 0.00 H new ATOM 0 HA VAL A 239 9.325 4.418 -4.653 1.00 0.00 H new ATOM 0 HB VAL A 239 9.386 4.110 -2.183 1.00 0.00 H new ATOM 0 HG11 VAL A 239 7.296 3.712 -0.948 1.00 0.00 H new ATOM 0 HG12 VAL A 239 7.416 5.384 -1.547 1.00 0.00 H new ATOM 0 HG13 VAL A 239 6.364 4.214 -2.379 1.00 0.00 H new ATOM 0 HG21 VAL A 239 8.329 1.877 -2.168 1.00 0.00 H new ATOM 0 HG22 VAL A 239 7.469 2.288 -3.671 1.00 0.00 H new ATOM 0 HG23 VAL A 239 9.245 2.173 -3.664 1.00 0.00 H new ATOM 1269 N TYR A 240 7.209 3.912 -5.858 1.00 0.00 N ATOM 1270 CA TYR A 240 5.999 3.739 -6.646 1.00 0.00 C ATOM 1271 C TYR A 240 5.380 2.368 -6.416 1.00 0.00 C ATOM 1272 O TYR A 240 5.991 1.341 -6.707 1.00 0.00 O ATOM 1273 CB TYR A 240 6.278 3.908 -8.136 1.00 0.00 C ATOM 1274 CG TYR A 240 7.196 5.058 -8.460 1.00 0.00 C ATOM 1275 CD1 TYR A 240 8.559 4.973 -8.215 1.00 0.00 C ATOM 1276 CD2 TYR A 240 6.696 6.229 -9.009 1.00 0.00 C ATOM 1277 CE1 TYR A 240 9.402 6.029 -8.507 1.00 0.00 C ATOM 1278 CE2 TYR A 240 7.530 7.290 -9.304 1.00 0.00 C ATOM 1279 CZ TYR A 240 8.882 7.186 -9.051 1.00 0.00 C ATOM 1280 OH TYR A 240 9.716 8.240 -9.344 1.00 0.00 O ATOM 0 H TYR A 240 8.024 3.408 -6.207 1.00 0.00 H new ATOM 0 HA TYR A 240 5.301 4.510 -6.320 1.00 0.00 H new ATOM 0 HB2 TYR A 240 6.716 2.987 -8.520 1.00 0.00 H new ATOM 0 HB3 TYR A 240 5.332 4.053 -8.658 1.00 0.00 H new ATOM 0 HD1 TYR A 240 8.968 4.068 -7.790 1.00 0.00 H new ATOM 0 HD2 TYR A 240 5.638 6.313 -9.209 1.00 0.00 H new ATOM 0 HE1 TYR A 240 10.461 5.949 -8.311 1.00 0.00 H new ATOM 0 HE2 TYR A 240 7.126 8.196 -9.730 1.00 0.00 H new ATOM 0 HH TYR A 240 9.192 8.977 -9.722 1.00 0.00 H new ATOM 1290 N LEU A 241 4.151 2.364 -5.926 1.00 0.00 N ATOM 1291 CA LEU A 241 3.424 1.134 -5.693 1.00 0.00 C ATOM 1292 C LEU A 241 2.431 0.927 -6.823 1.00 0.00 C ATOM 1293 O LEU A 241 1.784 1.873 -7.270 1.00 0.00 O ATOM 1294 CB LEU A 241 2.687 1.180 -4.352 1.00 0.00 C ATOM 1295 CG LEU A 241 3.544 1.594 -3.153 1.00 0.00 C ATOM 1296 CD1 LEU A 241 3.379 3.078 -2.868 1.00 0.00 C ATOM 1297 CD2 LEU A 241 3.183 0.772 -1.923 1.00 0.00 C ATOM 0 H LEU A 241 3.635 3.209 -5.681 1.00 0.00 H new ATOM 0 HA LEU A 241 4.130 0.305 -5.660 1.00 0.00 H new ATOM 0 HB2 LEU A 241 1.851 1.874 -4.438 1.00 0.00 H new ATOM 0 HB3 LEU A 241 2.264 0.195 -4.154 1.00 0.00 H new ATOM 0 HG LEU A 241 4.589 1.402 -3.398 1.00 0.00 H new ATOM 0 HD11 LEU A 241 3.995 3.355 -2.013 1.00 0.00 H new ATOM 0 HD12 LEU A 241 3.690 3.653 -3.740 1.00 0.00 H new ATOM 0 HD13 LEU A 241 2.333 3.292 -2.646 1.00 0.00 H new ATOM 0 HD21 LEU A 241 3.804 1.083 -1.083 1.00 0.00 H new ATOM 0 HD22 LEU A 241 2.133 0.929 -1.676 1.00 0.00 H new ATOM 0 HD23 LEU A 241 3.353 -0.285 -2.129 1.00 0.00 H new ATOM 1309 N LYS A 242 2.318 -0.302 -7.295 1.00 0.00 N ATOM 1310 CA LYS A 242 1.408 -0.607 -8.383 1.00 0.00 C ATOM 1311 C LYS A 242 0.203 -1.375 -7.856 1.00 0.00 C ATOM 1312 O LYS A 242 0.346 -2.351 -7.122 1.00 0.00 O ATOM 1313 CB LYS A 242 2.151 -1.394 -9.467 1.00 0.00 C ATOM 1314 CG LYS A 242 1.257 -1.906 -10.585 1.00 0.00 C ATOM 1315 CD LYS A 242 1.973 -1.892 -11.929 1.00 0.00 C ATOM 1316 CE LYS A 242 1.499 -0.744 -12.808 1.00 0.00 C ATOM 1317 NZ LYS A 242 2.629 -0.082 -13.514 1.00 0.00 N ATOM 0 H LYS A 242 2.843 -1.102 -6.943 1.00 0.00 H new ATOM 0 HA LYS A 242 1.040 0.318 -8.828 1.00 0.00 H new ATOM 0 HB2 LYS A 242 2.924 -0.758 -9.897 1.00 0.00 H new ATOM 0 HB3 LYS A 242 2.657 -2.241 -9.004 1.00 0.00 H new ATOM 0 HG2 LYS A 242 0.933 -2.921 -10.356 1.00 0.00 H new ATOM 0 HG3 LYS A 242 0.359 -1.290 -10.644 1.00 0.00 H new ATOM 0 HD2 LYS A 242 3.048 -1.807 -11.768 1.00 0.00 H new ATOM 0 HD3 LYS A 242 1.802 -2.838 -12.442 1.00 0.00 H new ATOM 0 HE2 LYS A 242 0.783 -1.119 -13.540 1.00 0.00 H new ATOM 0 HE3 LYS A 242 0.974 -0.011 -12.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 2.264 0.694 -14.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 3.299 0.298 -12.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 3.115 -0.775 -14.118 1.00 0.00 H new ATOM 1331 N VAL A 243 -0.983 -0.892 -8.211 1.00 0.00 N ATOM 1332 CA VAL A 243 -2.234 -1.489 -7.761 1.00 0.00 C ATOM 1333 C VAL A 243 -3.183 -1.713 -8.943 1.00 0.00 C ATOM 1334 O VAL A 243 -3.176 -0.952 -9.909 1.00 0.00 O ATOM 1335 CB VAL A 243 -2.900 -0.568 -6.704 1.00 0.00 C ATOM 1336 CG1 VAL A 243 -4.333 -0.986 -6.379 1.00 0.00 C ATOM 1337 CG2 VAL A 243 -2.051 -0.507 -5.437 1.00 0.00 C ATOM 0 H VAL A 243 -1.103 -0.080 -8.816 1.00 0.00 H new ATOM 0 HA VAL A 243 -2.019 -2.458 -7.310 1.00 0.00 H new ATOM 0 HB VAL A 243 -2.957 0.429 -7.140 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -4.750 -0.308 -5.635 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -4.938 -0.947 -7.285 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.335 -2.002 -5.985 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.533 0.143 -4.707 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -1.948 -1.509 -5.019 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -1.064 -0.112 -5.679 1.00 0.00 H new ATOM 1347 N ALA A 244 -3.998 -2.760 -8.848 1.00 0.00 N ATOM 1348 CA ALA A 244 -4.956 -3.084 -9.898 1.00 0.00 C ATOM 1349 C ALA A 244 -6.366 -3.195 -9.328 1.00 0.00 C ATOM 1350 O ALA A 244 -6.588 -3.868 -8.322 1.00 0.00 O ATOM 1351 CB ALA A 244 -4.560 -4.378 -10.594 1.00 0.00 C ATOM 0 H ALA A 244 -4.013 -3.399 -8.053 1.00 0.00 H new ATOM 0 HA ALA A 244 -4.948 -2.277 -10.631 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -5.284 -4.607 -11.375 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -3.571 -4.264 -11.038 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -4.540 -5.191 -9.868 1.00 0.00 H new ATOM 1357 N LYS A 245 -7.317 -2.527 -9.973 1.00 0.00 N ATOM 1358 CA LYS A 245 -8.705 -2.547 -9.523 1.00 0.00 C ATOM 1359 C LYS A 245 -9.501 -3.644 -10.239 1.00 0.00 C ATOM 1360 O LYS A 245 -9.772 -3.532 -11.435 1.00 0.00 O ATOM 1361 CB LYS A 245 -9.362 -1.187 -9.777 1.00 0.00 C ATOM 1362 CG LYS A 245 -8.491 -0.004 -9.386 1.00 0.00 C ATOM 1363 CD LYS A 245 -8.349 0.115 -7.873 1.00 0.00 C ATOM 1364 CE LYS A 245 -8.627 1.533 -7.394 1.00 0.00 C ATOM 1365 NZ LYS A 245 -10.070 1.744 -7.091 1.00 0.00 N ATOM 0 H LYS A 245 -7.152 -1.965 -10.808 1.00 0.00 H new ATOM 0 HA LYS A 245 -8.708 -2.758 -8.454 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -9.614 -1.107 -10.834 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -10.298 -1.137 -9.221 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -7.505 -0.113 -9.837 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -8.923 0.914 -9.784 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -9.038 -0.576 -7.387 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -7.342 -0.179 -7.577 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -8.035 1.737 -6.502 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -8.309 2.243 -8.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -10.218 2.722 -6.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -10.633 1.574 -7.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -10.368 1.084 -6.344 1.00 0.00 H new ATOM 1379 N PRO A 246 -9.895 -4.725 -9.527 1.00 0.00 N ATOM 1380 CA PRO A 246 -10.663 -5.819 -10.133 1.00 0.00 C ATOM 1381 C PRO A 246 -11.917 -5.320 -10.843 1.00 0.00 C ATOM 1382 O PRO A 246 -12.861 -4.858 -10.203 1.00 0.00 O ATOM 1383 CB PRO A 246 -11.043 -6.696 -8.938 1.00 0.00 C ATOM 1384 CG PRO A 246 -10.002 -6.414 -7.913 1.00 0.00 C ATOM 1385 CD PRO A 246 -9.631 -4.969 -8.094 1.00 0.00 C ATOM 0 HA PRO A 246 -10.089 -6.343 -10.897 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -12.039 -6.451 -8.568 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -11.055 -7.751 -9.210 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -10.383 -6.597 -6.908 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -9.135 -7.060 -8.048 1.00 0.00 H new ATOM 0 HD2 PRO A 246 -10.231 -4.317 -7.458 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -8.586 -4.788 -7.841 1.00 0.00 H new ATOM 1393 N SER A 247 -11.920 -5.415 -12.169 1.00 0.00 N ATOM 1394 CA SER A 247 -13.060 -4.972 -12.964 1.00 0.00 C ATOM 1395 C SER A 247 -14.033 -6.124 -13.211 1.00 0.00 C ATOM 1396 O SER A 247 -14.215 -6.570 -14.344 1.00 0.00 O ATOM 1397 CB SER A 247 -12.582 -4.388 -14.297 1.00 0.00 C ATOM 1398 OG SER A 247 -11.812 -3.214 -14.094 1.00 0.00 O ATOM 0 H SER A 247 -11.147 -5.794 -12.715 1.00 0.00 H new ATOM 0 HA SER A 247 -13.584 -4.196 -12.406 1.00 0.00 H new ATOM 0 HB2 SER A 247 -11.987 -5.129 -14.830 1.00 0.00 H new ATOM 0 HB3 SER A 247 -13.442 -4.158 -14.926 1.00 0.00 H new ATOM 0 HG SER A 247 -12.147 -2.499 -14.674 1.00 0.00 H new ATOM 1404 N ASN A 248 -14.656 -6.604 -12.139 1.00 0.00 N ATOM 1405 CA ASN A 248 -15.610 -7.704 -12.237 1.00 0.00 C ATOM 1406 C ASN A 248 -16.384 -7.871 -10.932 1.00 0.00 C ATOM 1407 O ASN A 248 -16.715 -8.988 -10.534 1.00 0.00 O ATOM 1408 CB ASN A 248 -14.884 -9.005 -12.598 1.00 0.00 C ATOM 1409 CG ASN A 248 -15.490 -9.690 -13.809 1.00 0.00 C ATOM 1410 OD1 ASN A 248 -14.801 -9.959 -14.793 1.00 0.00 O ATOM 1411 ND2 ASN A 248 -16.784 -9.974 -13.742 1.00 0.00 N ATOM 0 H ASN A 248 -14.518 -6.249 -11.193 1.00 0.00 H new ATOM 0 HA ASN A 248 -16.323 -7.469 -13.027 1.00 0.00 H new ATOM 0 HB2 ASN A 248 -13.834 -8.789 -12.794 1.00 0.00 H new ATOM 0 HB3 ASN A 248 -14.916 -9.684 -11.746 1.00 0.00 H new ATOM 0 HD21 ASN A 248 -17.247 -10.434 -14.526 1.00 0.00 H new ATOM 0 HD22 ASN A 248 -17.316 -9.733 -12.906 1.00 0.00 H new ATOM 1418 N ALA A 249 -16.668 -6.754 -10.272 1.00 0.00 N ATOM 1419 CA ALA A 249 -17.402 -6.774 -9.013 1.00 0.00 C ATOM 1420 C ALA A 249 -18.342 -5.578 -8.909 1.00 0.00 C ATOM 1421 O ALA A 249 -19.075 -5.489 -7.903 1.00 0.00 O ATOM 1422 CB ALA A 249 -16.435 -6.792 -7.839 1.00 0.00 C ATOM 1423 OXT ALA A 249 -18.337 -4.740 -9.835 1.00 0.00 O ATOM 0 H ALA A 249 -16.400 -5.822 -10.589 1.00 0.00 H new ATOM 0 HA ALA A 249 -18.005 -7.681 -8.986 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -16.997 -6.807 -6.905 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -15.807 -7.681 -7.899 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -15.807 -5.901 -7.871 1.00 0.00 H new TER 1429 ALA A 249