USER MOD reduce.3.24.130724 H: found=0, std=0, add=973, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 976 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 175 THR OG1 : rot 180:sc= 0.4 USER MOD Set 1.2: A 178 GLN : amide:sc= -0.312 X(o=0.088,f=0.32) USER MOD Single : A 140 MET CE :methyl -159:sc= -0.245 (180deg=-0.997) USER MOD Single : A 142 SER OG : rot 52:sc= 0.0788 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.00163 USER MOD Single : A 144 ASN : amide:sc= -1.06 K(o=-1.1,f=-7.6!) USER MOD Single : A 155 SER OG : rot 163:sc= -4.26! USER MOD Single : A 156 MET CE :methyl -124:sc= 0 (180deg=-1.33) USER MOD Single : A 157 GLN : amide:sc= -0.0122 K(o=-0.012,f=-0.67) USER MOD Single : A 164 SER OG : rot 120:sc= 0.622 USER MOD Single : A 167 HIS : no HE2:sc= -2.58! C(o=-2.6!,f=-6!) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0.00353 USER MOD Single : A 180 GLN : amide:sc= -1.94! K(o=-1.9!,f=-0.73) USER MOD Single : A 185 LYS NZ :NH3+ 172:sc= -0.0199 (180deg=-0.112) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 201 SER OG : rot -160:sc= -0.158 USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 213 GLN : amide:sc= -0.252 X(o=-0.25,f=-0.42) USER MOD Single : A 222 THR OG1 : rot -111:sc= -3.29! USER MOD Single : A 224 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 237 THR OG1 : rot 135:sc= 0.889 USER MOD Single : A 238 TYR OH : rot 180:sc= -0.0188 USER MOD Single : A 241 THR OG1 : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ 156:sc= 2.28 (180deg=2.19) USER MOD Single : A 245 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 248 THR OG1 : rot 180:sc= -0.665 USER MOD Single : A 251 THR OG1 : rot 76:sc= 1.16 USER MOD Single : A 252 THR OG1 : rot 85:sc= 1.23 USER MOD Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 255 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 260 GLN : amide:sc= -1.39 K(o=-1.4,f=-2!) USER MOD Single : A 261 ASN : amide:sc= 0.567 K(o=0.57,f=-0.22) USER MOD Single : A 262 SER OG : rot -67:sc= 0.627 USER MOD Single : A 264 THR OG1 : rot 11:sc= 0.922 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 138 11.156 -10.121 5.168 1.00 7.67 N ATOM 2 CA GLY A 138 10.904 -8.905 5.977 1.00 7.16 C ATOM 3 C GLY A 138 11.716 -7.726 5.494 1.00 6.35 C ATOM 4 O GLY A 138 11.372 -7.100 4.494 1.00 6.42 O ATOM 0 HA2 GLY A 138 9.844 -8.656 5.937 1.00 7.16 H new ATOM 0 HA3 GLY A 138 11.144 -9.108 7.021 1.00 7.16 H new ATOM 10 N ALA A 139 12.793 -7.427 6.198 1.00 5.93 N ATOM 11 CA ALA A 139 13.676 -6.338 5.819 1.00 5.52 C ATOM 12 C ALA A 139 14.912 -6.874 5.111 1.00 4.81 C ATOM 13 O ALA A 139 15.148 -8.084 5.100 1.00 5.05 O ATOM 14 CB ALA A 139 14.080 -5.535 7.045 1.00 6.23 C ATOM 0 H ALA A 139 13.079 -7.926 7.040 1.00 5.93 H new ATOM 0 HA ALA A 139 13.140 -5.683 5.132 1.00 5.52 H new ATOM 0 HB1 ALA A 139 14.742 -4.722 6.746 1.00 6.23 H new ATOM 0 HB2 ALA A 139 13.190 -5.122 7.519 1.00 6.23 H new ATOM 0 HB3 ALA A 139 14.599 -6.184 7.750 1.00 6.23 H new ATOM 20 N MET A 140 15.686 -5.966 4.517 1.00 4.40 N ATOM 21 CA MET A 140 16.943 -6.310 3.850 1.00 4.23 C ATOM 22 C MET A 140 16.721 -7.341 2.748 1.00 3.49 C ATOM 23 O MET A 140 16.973 -8.533 2.936 1.00 3.90 O ATOM 24 CB MET A 140 17.968 -6.843 4.859 1.00 5.09 C ATOM 25 CG MET A 140 18.346 -5.845 5.942 1.00 5.96 C ATOM 26 SD MET A 140 19.499 -6.533 7.148 1.00 6.65 S ATOM 27 CE MET A 140 18.546 -7.917 7.769 1.00 7.45 C ATOM 0 H MET A 140 15.460 -4.972 4.484 1.00 4.40 H new ATOM 0 HA MET A 140 17.332 -5.398 3.398 1.00 4.23 H new ATOM 0 HB2 MET A 140 17.566 -7.740 5.330 1.00 5.09 H new ATOM 0 HB3 MET A 140 18.869 -7.141 4.323 1.00 5.09 H new ATOM 0 HG2 MET A 140 18.792 -4.964 5.480 1.00 5.96 H new ATOM 0 HG3 MET A 140 17.444 -5.513 6.456 1.00 5.96 H new ATOM 0 HE1 MET A 140 18.929 -8.213 8.746 1.00 7.45 H new ATOM 0 HE2 MET A 140 17.500 -7.626 7.863 1.00 7.45 H new ATOM 0 HE3 MET A 140 18.629 -8.755 7.077 1.00 7.45 H new ATOM 37 N GLY A 141 16.240 -6.884 1.606 1.00 2.81 N ATOM 38 CA GLY A 141 16.004 -7.782 0.499 1.00 2.33 C ATOM 39 C GLY A 141 14.548 -7.838 0.123 1.00 1.76 C ATOM 40 O GLY A 141 13.959 -6.831 -0.273 1.00 1.90 O ATOM 0 H GLY A 141 16.009 -5.907 1.425 1.00 2.81 H new ATOM 0 HA2 GLY A 141 16.589 -7.459 -0.362 1.00 2.33 H new ATOM 0 HA3 GLY A 141 16.350 -8.782 0.762 1.00 2.33 H new ATOM 44 N SER A 142 13.972 -9.017 0.241 1.00 1.30 N ATOM 45 CA SER A 142 12.560 -9.212 -0.011 1.00 0.81 C ATOM 46 C SER A 142 11.719 -8.545 1.070 1.00 0.64 C ATOM 47 O SER A 142 11.483 -9.117 2.139 1.00 0.90 O ATOM 48 CB SER A 142 12.256 -10.703 -0.078 1.00 0.69 C ATOM 49 OG SER A 142 12.985 -11.410 0.916 1.00 1.22 O ATOM 0 H SER A 142 14.469 -9.865 0.514 1.00 1.30 H new ATOM 0 HA SER A 142 12.306 -8.750 -0.965 1.00 0.81 H new ATOM 0 HB2 SER A 142 11.188 -10.868 0.061 1.00 0.69 H new ATOM 0 HB3 SER A 142 12.512 -11.087 -1.066 1.00 0.69 H new ATOM 0 HG SER A 142 12.838 -10.991 1.789 1.00 1.22 H new ATOM 55 N THR A 143 11.276 -7.335 0.791 1.00 0.44 N ATOM 56 CA THR A 143 10.454 -6.601 1.725 1.00 0.31 C ATOM 57 C THR A 143 9.019 -7.114 1.667 1.00 0.25 C ATOM 58 O THR A 143 8.363 -7.031 0.627 1.00 0.29 O ATOM 59 CB THR A 143 10.483 -5.097 1.414 1.00 0.36 C ATOM 60 OG1 THR A 143 11.784 -4.722 0.934 1.00 0.51 O ATOM 61 CG2 THR A 143 10.139 -4.282 2.650 1.00 0.38 C ATOM 0 H THR A 143 11.474 -6.840 -0.079 1.00 0.44 H new ATOM 0 HA THR A 143 10.853 -6.753 2.728 1.00 0.31 H new ATOM 0 HB THR A 143 9.738 -4.892 0.645 1.00 0.36 H new ATOM 0 HG1 THR A 143 11.795 -3.762 0.736 1.00 0.51 H new ATOM 0 HG21 THR A 143 10.166 -3.220 2.405 1.00 0.38 H new ATOM 0 HG22 THR A 143 9.140 -4.549 2.996 1.00 0.38 H new ATOM 0 HG23 THR A 143 10.864 -4.491 3.437 1.00 0.38 H new ATOM 69 N ASN A 144 8.548 -7.674 2.773 1.00 0.23 N ATOM 70 CA ASN A 144 7.192 -8.206 2.846 1.00 0.21 C ATOM 71 C ASN A 144 6.181 -7.064 2.786 1.00 0.20 C ATOM 72 O ASN A 144 6.390 -6.009 3.380 1.00 0.23 O ATOM 73 CB ASN A 144 6.990 -9.035 4.125 1.00 0.20 C ATOM 74 CG ASN A 144 7.196 -8.241 5.408 1.00 0.17 C ATOM 75 OD1 ASN A 144 7.973 -7.287 5.454 1.00 0.17 O ATOM 76 ND2 ASN A 144 6.518 -8.647 6.467 1.00 0.17 N ATOM 0 H ASN A 144 9.086 -7.772 3.634 1.00 0.23 H new ATOM 0 HA ASN A 144 7.036 -8.866 1.992 1.00 0.21 H new ATOM 0 HB2 ASN A 144 5.982 -9.450 4.123 1.00 0.20 H new ATOM 0 HB3 ASN A 144 7.682 -9.877 4.114 1.00 0.20 H new ATOM 0 HD21 ASN A 144 6.630 -8.166 7.359 1.00 0.17 H new ATOM 0 HD22 ASN A 144 5.883 -9.441 6.392 1.00 0.17 H new ATOM 83 N VAL A 145 5.101 -7.261 2.049 1.00 0.19 N ATOM 84 CA VAL A 145 4.132 -6.204 1.833 1.00 0.18 C ATOM 85 C VAL A 145 2.738 -6.613 2.286 1.00 0.16 C ATOM 86 O VAL A 145 2.332 -7.767 2.132 1.00 0.18 O ATOM 87 CB VAL A 145 4.094 -5.794 0.343 1.00 0.21 C ATOM 88 CG1 VAL A 145 3.086 -4.681 0.099 1.00 0.24 C ATOM 89 CG2 VAL A 145 5.476 -5.371 -0.115 1.00 0.21 C ATOM 0 H VAL A 145 4.875 -8.144 1.591 1.00 0.19 H new ATOM 0 HA VAL A 145 4.449 -5.352 2.435 1.00 0.18 H new ATOM 0 HB VAL A 145 3.776 -6.659 -0.239 1.00 0.21 H new ATOM 0 HG11 VAL A 145 3.085 -4.417 -0.958 1.00 0.24 H new ATOM 0 HG12 VAL A 145 2.092 -5.020 0.389 1.00 0.24 H new ATOM 0 HG13 VAL A 145 3.358 -3.807 0.691 1.00 0.24 H new ATOM 0 HG21 VAL A 145 5.439 -5.084 -1.166 1.00 0.21 H new ATOM 0 HG22 VAL A 145 5.813 -4.523 0.481 1.00 0.21 H new ATOM 0 HG23 VAL A 145 6.171 -6.201 0.010 1.00 0.21 H new ATOM 99 N LEU A 146 2.034 -5.661 2.874 1.00 0.14 N ATOM 100 CA LEU A 146 0.642 -5.829 3.240 1.00 0.12 C ATOM 101 C LEU A 146 -0.246 -5.222 2.165 1.00 0.12 C ATOM 102 O LEU A 146 -0.124 -4.043 1.861 1.00 0.16 O ATOM 103 CB LEU A 146 0.383 -5.148 4.573 1.00 0.13 C ATOM 104 CG LEU A 146 -1.081 -5.037 4.971 1.00 0.13 C ATOM 105 CD1 LEU A 146 -1.748 -6.399 4.935 1.00 0.14 C ATOM 106 CD2 LEU A 146 -1.177 -4.436 6.349 1.00 0.15 C ATOM 0 H LEU A 146 2.416 -4.746 3.111 1.00 0.14 H new ATOM 0 HA LEU A 146 0.415 -6.891 3.330 1.00 0.12 H new ATOM 0 HB2 LEU A 146 0.914 -5.696 5.352 1.00 0.13 H new ATOM 0 HB3 LEU A 146 0.811 -4.146 4.540 1.00 0.13 H new ATOM 0 HG LEU A 146 -1.599 -4.392 4.261 1.00 0.13 H new ATOM 0 HD11 LEU A 146 -2.795 -6.299 5.223 1.00 0.14 H new ATOM 0 HD12 LEU A 146 -1.686 -6.808 3.926 1.00 0.14 H new ATOM 0 HD13 LEU A 146 -1.243 -7.070 5.630 1.00 0.14 H new ATOM 0 HD21 LEU A 146 -2.225 -4.355 6.638 1.00 0.15 H new ATOM 0 HD22 LEU A 146 -0.652 -5.073 7.061 1.00 0.15 H new ATOM 0 HD23 LEU A 146 -0.723 -3.445 6.346 1.00 0.15 H new ATOM 118 N ILE A 147 -1.125 -6.018 1.585 1.00 0.10 N ATOM 119 CA ILE A 147 -1.992 -5.530 0.525 1.00 0.12 C ATOM 120 C ILE A 147 -3.437 -5.410 0.999 1.00 0.11 C ATOM 121 O ILE A 147 -4.108 -6.415 1.250 1.00 0.12 O ATOM 122 CB ILE A 147 -1.922 -6.449 -0.711 1.00 0.15 C ATOM 123 CG1 ILE A 147 -0.482 -6.517 -1.221 1.00 0.19 C ATOM 124 CG2 ILE A 147 -2.854 -5.949 -1.806 1.00 0.20 C ATOM 125 CD1 ILE A 147 -0.267 -7.555 -2.296 1.00 0.23 C ATOM 0 H ILE A 147 -1.258 -7.000 1.827 1.00 0.10 H new ATOM 0 HA ILE A 147 -1.637 -4.538 0.248 1.00 0.12 H new ATOM 0 HB ILE A 147 -2.245 -7.450 -0.425 1.00 0.15 H new ATOM 0 HG12 ILE A 147 -0.197 -5.539 -1.610 1.00 0.19 H new ATOM 0 HG13 ILE A 147 0.181 -6.732 -0.383 1.00 0.19 H new ATOM 0 HG21 ILE A 147 -2.790 -6.611 -2.669 1.00 0.20 H new ATOM 0 HG22 ILE A 147 -3.879 -5.936 -1.434 1.00 0.20 H new ATOM 0 HG23 ILE A 147 -2.562 -4.941 -2.100 1.00 0.20 H new ATOM 0 HD11 ILE A 147 0.777 -7.545 -2.608 1.00 0.23 H new ATOM 0 HD12 ILE A 147 -0.519 -8.541 -1.906 1.00 0.23 H new ATOM 0 HD13 ILE A 147 -0.904 -7.330 -3.152 1.00 0.23 H new ATOM 137 N ILE A 148 -3.901 -4.175 1.139 1.00 0.13 N ATOM 138 CA ILE A 148 -5.281 -3.908 1.506 1.00 0.14 C ATOM 139 C ILE A 148 -6.081 -3.505 0.267 1.00 0.15 C ATOM 140 O ILE A 148 -6.022 -2.359 -0.179 1.00 0.16 O ATOM 141 CB ILE A 148 -5.388 -2.788 2.565 1.00 0.14 C ATOM 142 CG1 ILE A 148 -4.431 -3.050 3.732 1.00 0.14 C ATOM 143 CG2 ILE A 148 -6.818 -2.685 3.073 1.00 0.15 C ATOM 144 CD1 ILE A 148 -4.425 -1.947 4.772 1.00 0.15 C ATOM 0 H ILE A 148 -3.335 -3.338 1.002 1.00 0.13 H new ATOM 0 HA ILE A 148 -5.688 -4.823 1.936 1.00 0.14 H new ATOM 0 HB ILE A 148 -5.108 -1.844 2.097 1.00 0.14 H new ATOM 0 HG12 ILE A 148 -4.706 -3.989 4.212 1.00 0.14 H new ATOM 0 HG13 ILE A 148 -3.421 -3.175 3.342 1.00 0.14 H new ATOM 0 HG21 ILE A 148 -6.883 -1.893 3.819 1.00 0.15 H new ATOM 0 HG22 ILE A 148 -7.484 -2.456 2.241 1.00 0.15 H new ATOM 0 HG23 ILE A 148 -7.113 -3.633 3.523 1.00 0.15 H new ATOM 0 HD11 ILE A 148 -3.725 -2.201 5.568 1.00 0.15 H new ATOM 0 HD12 ILE A 148 -4.121 -1.010 4.306 1.00 0.15 H new ATOM 0 HD13 ILE A 148 -5.425 -1.836 5.191 1.00 0.15 H new ATOM 156 N GLU A 149 -6.824 -4.457 -0.276 1.00 0.16 N ATOM 157 CA GLU A 149 -7.579 -4.254 -1.498 1.00 0.19 C ATOM 158 C GLU A 149 -8.780 -5.191 -1.520 1.00 0.22 C ATOM 159 O GLU A 149 -8.639 -6.409 -1.412 1.00 0.24 O ATOM 160 CB GLU A 149 -6.684 -4.504 -2.719 1.00 0.21 C ATOM 161 CG GLU A 149 -7.422 -4.490 -4.050 1.00 0.39 C ATOM 162 CD GLU A 149 -8.067 -3.156 -4.364 1.00 0.34 C ATOM 163 OE1 GLU A 149 -7.377 -2.272 -4.920 1.00 0.50 O ATOM 164 OE2 GLU A 149 -9.257 -2.981 -4.040 1.00 0.38 O ATOM 0 H GLU A 149 -6.919 -5.392 0.120 1.00 0.16 H new ATOM 0 HA GLU A 149 -7.933 -3.224 -1.534 1.00 0.19 H new ATOM 0 HB2 GLU A 149 -5.902 -3.745 -2.743 1.00 0.21 H new ATOM 0 HB3 GLU A 149 -6.190 -5.468 -2.601 1.00 0.21 H new ATOM 0 HG2 GLU A 149 -6.724 -4.745 -4.847 1.00 0.39 H new ATOM 0 HG3 GLU A 149 -8.190 -5.263 -4.040 1.00 0.39 H new ATOM 171 N ASP A 150 -9.956 -4.603 -1.637 1.00 0.27 N ATOM 172 CA ASP A 150 -11.208 -5.351 -1.645 1.00 0.33 C ATOM 173 C ASP A 150 -11.429 -6.076 -2.969 1.00 0.38 C ATOM 174 O ASP A 150 -11.913 -7.209 -2.983 1.00 0.50 O ATOM 175 CB ASP A 150 -12.376 -4.410 -1.340 1.00 0.41 C ATOM 176 CG ASP A 150 -13.727 -4.979 -1.743 1.00 0.75 C ATOM 177 OD1 ASP A 150 -14.051 -6.114 -1.336 1.00 0.98 O ATOM 178 OD2 ASP A 150 -14.482 -4.282 -2.456 1.00 1.04 O ATOM 0 H ASP A 150 -10.075 -3.594 -1.729 1.00 0.27 H new ATOM 0 HA ASP A 150 -11.150 -6.114 -0.869 1.00 0.33 H new ATOM 0 HB2 ASP A 150 -12.386 -4.189 -0.273 1.00 0.41 H new ATOM 0 HB3 ASP A 150 -12.218 -3.465 -1.860 1.00 0.41 H new ATOM 183 N GLU A 151 -11.066 -5.437 -4.073 1.00 0.34 N ATOM 184 CA GLU A 151 -11.233 -6.051 -5.385 1.00 0.39 C ATOM 185 C GLU A 151 -10.164 -7.110 -5.627 1.00 0.36 C ATOM 186 O GLU A 151 -8.990 -6.791 -5.805 1.00 0.32 O ATOM 187 CB GLU A 151 -11.204 -4.993 -6.486 1.00 0.45 C ATOM 188 CG GLU A 151 -12.490 -4.193 -6.565 1.00 0.91 C ATOM 189 CD GLU A 151 -12.485 -3.181 -7.691 1.00 1.05 C ATOM 190 OE1 GLU A 151 -12.795 -3.559 -8.838 1.00 1.25 O ATOM 191 OE2 GLU A 151 -12.157 -2.003 -7.435 1.00 1.29 O ATOM 0 H GLU A 151 -10.658 -4.502 -4.088 1.00 0.34 H new ATOM 0 HA GLU A 151 -12.207 -6.540 -5.408 1.00 0.39 H new ATOM 0 HB2 GLU A 151 -10.369 -4.314 -6.310 1.00 0.45 H new ATOM 0 HB3 GLU A 151 -11.023 -5.478 -7.445 1.00 0.45 H new ATOM 0 HG2 GLU A 151 -13.329 -4.876 -6.700 1.00 0.91 H new ATOM 0 HG3 GLU A 151 -12.649 -3.676 -5.619 1.00 0.91 H new ATOM 198 N PRO A 152 -10.571 -8.392 -5.659 1.00 0.42 N ATOM 199 CA PRO A 152 -9.643 -9.523 -5.726 1.00 0.44 C ATOM 200 C PRO A 152 -8.835 -9.545 -7.014 1.00 0.41 C ATOM 201 O PRO A 152 -7.672 -9.946 -7.017 1.00 0.39 O ATOM 202 CB PRO A 152 -10.544 -10.757 -5.649 1.00 0.56 C ATOM 203 CG PRO A 152 -11.882 -10.268 -5.219 1.00 0.59 C ATOM 204 CD PRO A 152 -11.971 -8.837 -5.647 1.00 0.52 C ATOM 0 HA PRO A 152 -8.906 -9.471 -4.925 1.00 0.44 H new ATOM 0 HB2 PRO A 152 -10.604 -11.256 -6.616 1.00 0.56 H new ATOM 0 HB3 PRO A 152 -10.149 -11.484 -4.939 1.00 0.56 H new ATOM 0 HG2 PRO A 152 -12.676 -10.859 -5.676 1.00 0.59 H new ATOM 0 HG3 PRO A 152 -11.999 -10.358 -4.139 1.00 0.59 H new ATOM 0 HD2 PRO A 152 -12.431 -8.741 -6.631 1.00 0.52 H new ATOM 0 HD3 PRO A 152 -12.573 -8.248 -4.955 1.00 0.52 H new ATOM 212 N LEU A 153 -9.449 -9.108 -8.106 1.00 0.42 N ATOM 213 CA LEU A 153 -8.765 -9.059 -9.392 1.00 0.43 C ATOM 214 C LEU A 153 -7.570 -8.119 -9.330 1.00 0.37 C ATOM 215 O LEU A 153 -6.588 -8.293 -10.051 1.00 0.47 O ATOM 216 CB LEU A 153 -9.718 -8.609 -10.497 1.00 0.50 C ATOM 217 CG LEU A 153 -10.947 -9.495 -10.701 1.00 0.62 C ATOM 218 CD1 LEU A 153 -11.711 -9.058 -11.936 1.00 0.71 C ATOM 219 CD2 LEU A 153 -10.546 -10.958 -10.808 1.00 0.69 C ATOM 0 H LEU A 153 -10.416 -8.783 -8.127 1.00 0.42 H new ATOM 0 HA LEU A 153 -8.412 -10.065 -9.620 1.00 0.43 H new ATOM 0 HB2 LEU A 153 -10.054 -7.596 -10.274 1.00 0.50 H new ATOM 0 HB3 LEU A 153 -9.164 -8.562 -11.435 1.00 0.50 H new ATOM 0 HG LEU A 153 -11.598 -9.386 -9.834 1.00 0.62 H new ATOM 0 HD11 LEU A 153 -12.584 -9.697 -12.069 1.00 0.71 H new ATOM 0 HD12 LEU A 153 -12.034 -8.024 -11.817 1.00 0.71 H new ATOM 0 HD13 LEU A 153 -11.065 -9.138 -12.811 1.00 0.71 H new ATOM 0 HD21 LEU A 153 -11.436 -11.570 -10.953 1.00 0.69 H new ATOM 0 HD22 LEU A 153 -9.873 -11.090 -11.656 1.00 0.69 H new ATOM 0 HD23 LEU A 153 -10.040 -11.265 -9.892 1.00 0.69 H new ATOM 231 N ILE A 154 -7.661 -7.128 -8.460 1.00 0.28 N ATOM 232 CA ILE A 154 -6.585 -6.172 -8.276 1.00 0.25 C ATOM 233 C ILE A 154 -5.668 -6.614 -7.139 1.00 0.22 C ATOM 234 O ILE A 154 -4.453 -6.474 -7.227 1.00 0.21 O ATOM 235 CB ILE A 154 -7.139 -4.761 -7.984 1.00 0.28 C ATOM 236 CG1 ILE A 154 -8.029 -4.297 -9.142 1.00 0.39 C ATOM 237 CG2 ILE A 154 -6.001 -3.775 -7.752 1.00 0.29 C ATOM 238 CD1 ILE A 154 -8.670 -2.945 -8.918 1.00 0.46 C ATOM 0 H ILE A 154 -8.475 -6.965 -7.867 1.00 0.28 H new ATOM 0 HA ILE A 154 -6.012 -6.132 -9.202 1.00 0.25 H new ATOM 0 HB ILE A 154 -7.741 -4.802 -7.076 1.00 0.28 H new ATOM 0 HG12 ILE A 154 -7.432 -4.259 -10.053 1.00 0.39 H new ATOM 0 HG13 ILE A 154 -8.812 -5.037 -9.305 1.00 0.39 H new ATOM 0 HG21 ILE A 154 -6.412 -2.786 -7.548 1.00 0.29 H new ATOM 0 HG22 ILE A 154 -5.404 -4.102 -6.901 1.00 0.29 H new ATOM 0 HG23 ILE A 154 -5.372 -3.730 -8.641 1.00 0.29 H new ATOM 0 HD11 ILE A 154 -9.284 -2.686 -9.781 1.00 0.46 H new ATOM 0 HD12 ILE A 154 -9.295 -2.982 -8.026 1.00 0.46 H new ATOM 0 HD13 ILE A 154 -7.893 -2.192 -8.786 1.00 0.46 H new ATOM 250 N SER A 155 -6.254 -7.175 -6.088 1.00 0.24 N ATOM 251 CA SER A 155 -5.493 -7.604 -4.923 1.00 0.25 C ATOM 252 C SER A 155 -4.474 -8.679 -5.296 1.00 0.25 C ATOM 253 O SER A 155 -3.289 -8.548 -4.994 1.00 0.24 O ATOM 254 CB SER A 155 -6.444 -8.111 -3.833 1.00 0.32 C ATOM 255 OG SER A 155 -7.220 -9.200 -4.287 1.00 1.29 O ATOM 0 H SER A 155 -7.258 -7.343 -6.020 1.00 0.24 H new ATOM 0 HA SER A 155 -4.942 -6.747 -4.537 1.00 0.25 H new ATOM 0 HB2 SER A 155 -5.868 -8.413 -2.958 1.00 0.32 H new ATOM 0 HB3 SER A 155 -7.102 -7.301 -3.517 1.00 0.32 H new ATOM 0 HG SER A 155 -7.606 -9.670 -3.518 1.00 1.29 H new ATOM 261 N MET A 156 -4.930 -9.725 -5.981 1.00 0.27 N ATOM 262 CA MET A 156 -4.040 -10.812 -6.388 1.00 0.30 C ATOM 263 C MET A 156 -3.071 -10.331 -7.462 1.00 0.25 C ATOM 264 O MET A 156 -1.965 -10.858 -7.603 1.00 0.26 O ATOM 265 CB MET A 156 -4.831 -12.024 -6.894 1.00 0.36 C ATOM 266 CG MET A 156 -5.555 -11.799 -8.212 1.00 1.24 C ATOM 267 SD MET A 156 -6.436 -13.267 -8.776 1.00 1.45 S ATOM 268 CE MET A 156 -7.126 -12.674 -10.317 1.00 2.35 C ATOM 0 H MET A 156 -5.903 -9.844 -6.265 1.00 0.27 H new ATOM 0 HA MET A 156 -3.473 -11.123 -5.511 1.00 0.30 H new ATOM 0 HB2 MET A 156 -4.148 -12.866 -7.008 1.00 0.36 H new ATOM 0 HB3 MET A 156 -5.562 -12.307 -6.136 1.00 0.36 H new ATOM 0 HG2 MET A 156 -6.261 -10.977 -8.099 1.00 1.24 H new ATOM 0 HG3 MET A 156 -4.834 -11.498 -8.972 1.00 1.24 H new ATOM 0 HE1 MET A 156 -8.208 -12.806 -10.306 1.00 2.35 H new ATOM 0 HE2 MET A 156 -6.890 -11.617 -10.438 1.00 2.35 H new ATOM 0 HE3 MET A 156 -6.700 -13.238 -11.147 1.00 2.35 H new ATOM 278 N GLN A 157 -3.496 -9.319 -8.208 1.00 0.24 N ATOM 279 CA GLN A 157 -2.661 -8.701 -9.213 1.00 0.24 C ATOM 280 C GLN A 157 -1.493 -8.001 -8.537 1.00 0.23 C ATOM 281 O GLN A 157 -0.344 -8.142 -8.947 1.00 0.28 O ATOM 282 CB GLN A 157 -3.495 -7.702 -10.012 1.00 0.28 C ATOM 283 CG GLN A 157 -2.691 -6.875 -10.985 1.00 0.55 C ATOM 284 CD GLN A 157 -2.056 -7.707 -12.083 1.00 0.74 C ATOM 285 OE1 GLN A 157 -2.585 -8.745 -12.479 1.00 1.31 O ATOM 286 NE2 GLN A 157 -0.916 -7.257 -12.580 1.00 0.78 N ATOM 0 H GLN A 157 -4.427 -8.910 -8.129 1.00 0.24 H new ATOM 0 HA GLN A 157 -2.269 -9.458 -9.892 1.00 0.24 H new ATOM 0 HB2 GLN A 157 -4.266 -8.244 -10.561 1.00 0.28 H new ATOM 0 HB3 GLN A 157 -4.007 -7.034 -9.319 1.00 0.28 H new ATOM 0 HG2 GLN A 157 -3.338 -6.122 -11.435 1.00 0.55 H new ATOM 0 HG3 GLN A 157 -1.910 -6.342 -10.442 1.00 0.55 H new ATOM 0 HE21 GLN A 157 -0.511 -6.392 -12.224 1.00 0.78 H new ATOM 0 HE22 GLN A 157 -0.442 -7.775 -13.320 1.00 0.78 H new ATOM 295 N LEU A 158 -1.812 -7.256 -7.489 1.00 0.20 N ATOM 296 CA LEU A 158 -0.812 -6.582 -6.675 1.00 0.20 C ATOM 297 C LEU A 158 0.137 -7.590 -6.033 1.00 0.20 C ATOM 298 O LEU A 158 1.337 -7.334 -5.930 1.00 0.22 O ATOM 299 CB LEU A 158 -1.497 -5.732 -5.600 1.00 0.21 C ATOM 300 CG LEU A 158 -2.351 -4.576 -6.132 1.00 0.21 C ATOM 301 CD1 LEU A 158 -3.073 -3.872 -4.994 1.00 0.24 C ATOM 302 CD2 LEU A 158 -1.491 -3.587 -6.910 1.00 0.23 C ATOM 0 H LEU A 158 -2.771 -7.102 -7.179 1.00 0.20 H new ATOM 0 HA LEU A 158 -0.224 -5.929 -7.321 1.00 0.20 H new ATOM 0 HB2 LEU A 158 -2.129 -6.381 -4.994 1.00 0.21 H new ATOM 0 HB3 LEU A 158 -0.732 -5.324 -4.939 1.00 0.21 H new ATOM 0 HG LEU A 158 -3.099 -4.990 -6.809 1.00 0.21 H new ATOM 0 HD11 LEU A 158 -3.673 -3.055 -5.394 1.00 0.24 H new ATOM 0 HD12 LEU A 158 -3.722 -4.582 -4.481 1.00 0.24 H new ATOM 0 HD13 LEU A 158 -2.342 -3.474 -4.290 1.00 0.24 H new ATOM 0 HD21 LEU A 158 -2.116 -2.774 -7.279 1.00 0.23 H new ATOM 0 HD22 LEU A 158 -0.719 -3.183 -6.255 1.00 0.23 H new ATOM 0 HD23 LEU A 158 -1.023 -4.096 -7.752 1.00 0.23 H new ATOM 314 N GLU A 159 -0.403 -8.738 -5.613 1.00 0.20 N ATOM 315 CA GLU A 159 0.417 -9.809 -5.049 1.00 0.22 C ATOM 316 C GLU A 159 1.487 -10.236 -6.046 1.00 0.23 C ATOM 317 O GLU A 159 2.672 -10.262 -5.726 1.00 0.28 O ATOM 318 CB GLU A 159 -0.434 -11.029 -4.673 1.00 0.24 C ATOM 319 CG GLU A 159 -1.505 -10.754 -3.629 1.00 0.28 C ATOM 320 CD GLU A 159 -2.195 -12.021 -3.159 1.00 0.34 C ATOM 321 OE1 GLU A 159 -1.689 -12.675 -2.222 1.00 0.52 O ATOM 322 OE2 GLU A 159 -3.248 -12.371 -3.726 1.00 0.67 O ATOM 0 H GLU A 159 -1.401 -8.947 -5.653 1.00 0.20 H new ATOM 0 HA GLU A 159 0.886 -9.419 -4.146 1.00 0.22 H new ATOM 0 HB2 GLU A 159 -0.913 -11.413 -5.574 1.00 0.24 H new ATOM 0 HB3 GLU A 159 0.224 -11.815 -4.302 1.00 0.24 H new ATOM 0 HG2 GLU A 159 -1.054 -10.251 -2.774 1.00 0.28 H new ATOM 0 HG3 GLU A 159 -2.247 -10.072 -4.045 1.00 0.28 H new ATOM 329 N ASP A 160 1.051 -10.557 -7.258 1.00 0.22 N ATOM 330 CA ASP A 160 1.953 -10.985 -8.326 1.00 0.26 C ATOM 331 C ASP A 160 2.920 -9.872 -8.703 1.00 0.23 C ATOM 332 O ASP A 160 4.118 -10.098 -8.873 1.00 0.25 O ATOM 333 CB ASP A 160 1.144 -11.389 -9.555 1.00 0.32 C ATOM 334 CG ASP A 160 2.017 -11.727 -10.747 1.00 0.40 C ATOM 335 OD1 ASP A 160 2.760 -12.726 -10.684 1.00 0.54 O ATOM 336 OD2 ASP A 160 1.960 -10.993 -11.759 1.00 0.42 O ATOM 0 H ASP A 160 0.068 -10.529 -7.530 1.00 0.22 H new ATOM 0 HA ASP A 160 2.528 -11.837 -7.964 1.00 0.26 H new ATOM 0 HB2 ASP A 160 0.523 -12.251 -9.309 1.00 0.32 H new ATOM 0 HB3 ASP A 160 0.469 -10.576 -9.823 1.00 0.32 H new ATOM 341 N LEU A 161 2.374 -8.676 -8.828 1.00 0.21 N ATOM 342 CA LEU A 161 3.140 -7.497 -9.208 1.00 0.22 C ATOM 343 C LEU A 161 4.315 -7.272 -8.256 1.00 0.20 C ATOM 344 O LEU A 161 5.465 -7.158 -8.685 1.00 0.24 O ATOM 345 CB LEU A 161 2.222 -6.271 -9.200 1.00 0.25 C ATOM 346 CG LEU A 161 2.301 -5.382 -10.442 1.00 0.50 C ATOM 347 CD1 LEU A 161 1.283 -4.257 -10.357 1.00 1.42 C ATOM 348 CD2 LEU A 161 3.697 -4.812 -10.606 1.00 0.92 C ATOM 0 H LEU A 161 1.384 -8.492 -8.669 1.00 0.21 H new ATOM 0 HA LEU A 161 3.542 -7.653 -10.209 1.00 0.22 H new ATOM 0 HB2 LEU A 161 1.193 -6.610 -9.082 1.00 0.25 H new ATOM 0 HB3 LEU A 161 2.460 -5.666 -8.325 1.00 0.25 H new ATOM 0 HG LEU A 161 2.073 -5.996 -11.314 1.00 0.50 H new ATOM 0 HD11 LEU A 161 1.353 -3.634 -11.249 1.00 1.42 H new ATOM 0 HD12 LEU A 161 0.280 -4.678 -10.287 1.00 1.42 H new ATOM 0 HD13 LEU A 161 1.484 -3.650 -9.474 1.00 1.42 H new ATOM 0 HD21 LEU A 161 3.731 -4.183 -11.495 1.00 0.92 H new ATOM 0 HD22 LEU A 161 3.952 -4.216 -9.730 1.00 0.92 H new ATOM 0 HD23 LEU A 161 4.413 -5.627 -10.711 1.00 0.92 H new ATOM 360 N VAL A 162 4.021 -7.220 -6.964 1.00 0.19 N ATOM 361 CA VAL A 162 5.035 -6.954 -5.958 1.00 0.20 C ATOM 362 C VAL A 162 5.952 -8.167 -5.777 1.00 0.20 C ATOM 363 O VAL A 162 7.127 -8.030 -5.421 1.00 0.20 O ATOM 364 CB VAL A 162 4.380 -6.557 -4.616 1.00 0.25 C ATOM 365 CG1 VAL A 162 3.905 -7.771 -3.830 1.00 0.29 C ATOM 366 CG2 VAL A 162 5.323 -5.701 -3.794 1.00 0.28 C ATOM 0 H VAL A 162 3.083 -7.360 -6.589 1.00 0.19 H new ATOM 0 HA VAL A 162 5.644 -6.118 -6.301 1.00 0.20 H new ATOM 0 HB VAL A 162 3.494 -5.966 -4.846 1.00 0.25 H new ATOM 0 HG11 VAL A 162 3.452 -7.444 -2.894 1.00 0.29 H new ATOM 0 HG12 VAL A 162 3.169 -8.320 -4.418 1.00 0.29 H new ATOM 0 HG13 VAL A 162 4.754 -8.420 -3.614 1.00 0.29 H new ATOM 0 HG21 VAL A 162 4.843 -5.432 -2.853 1.00 0.28 H new ATOM 0 HG22 VAL A 162 6.236 -6.260 -3.589 1.00 0.28 H new ATOM 0 HG23 VAL A 162 5.569 -4.795 -4.348 1.00 0.28 H new ATOM 376 N ARG A 163 5.405 -9.344 -6.041 1.00 0.23 N ATOM 377 CA ARG A 163 6.164 -10.586 -5.988 1.00 0.27 C ATOM 378 C ARG A 163 7.258 -10.590 -7.049 1.00 0.25 C ATOM 379 O ARG A 163 8.412 -10.912 -6.766 1.00 0.26 O ATOM 380 CB ARG A 163 5.234 -11.777 -6.201 1.00 0.36 C ATOM 381 CG ARG A 163 5.958 -13.103 -6.206 1.00 0.46 C ATOM 382 CD ARG A 163 5.063 -14.222 -6.709 1.00 0.74 C ATOM 383 NE ARG A 163 5.797 -15.471 -6.899 1.00 1.54 N ATOM 384 CZ ARG A 163 5.276 -16.563 -7.456 1.00 2.19 C ATOM 385 NH1 ARG A 163 4.008 -16.571 -7.854 1.00 2.23 N ATOM 386 NH2 ARG A 163 6.023 -17.651 -7.608 1.00 3.25 N ATOM 0 H ARG A 163 4.425 -9.466 -6.297 1.00 0.23 H new ATOM 0 HA ARG A 163 6.629 -10.664 -5.005 1.00 0.27 H new ATOM 0 HB2 ARG A 163 4.479 -11.785 -5.415 1.00 0.36 H new ATOM 0 HB3 ARG A 163 4.707 -11.654 -7.147 1.00 0.36 H new ATOM 0 HG2 ARG A 163 6.844 -13.033 -6.837 1.00 0.46 H new ATOM 0 HG3 ARG A 163 6.302 -13.335 -5.198 1.00 0.46 H new ATOM 0 HD2 ARG A 163 4.252 -14.383 -5.999 1.00 0.74 H new ATOM 0 HD3 ARG A 163 4.606 -13.924 -7.653 1.00 0.74 H new ATOM 0 HE ARG A 163 6.767 -15.509 -6.586 1.00 1.54 H new ATOM 0 HH11 ARG A 163 3.430 -15.739 -7.733 1.00 2.23 H new ATOM 0 HH12 ARG A 163 3.613 -17.409 -8.280 1.00 2.23 H new ATOM 0 HH21 ARG A 163 6.995 -17.650 -7.298 1.00 3.25 H new ATOM 0 HH22 ARG A 163 5.625 -18.488 -8.034 1.00 3.25 H new ATOM 400 N SER A 164 6.886 -10.209 -8.266 1.00 0.26 N ATOM 401 CA SER A 164 7.814 -10.166 -9.388 1.00 0.28 C ATOM 402 C SER A 164 8.989 -9.234 -9.092 1.00 0.26 C ATOM 403 O SER A 164 10.102 -9.447 -9.580 1.00 0.31 O ATOM 404 CB SER A 164 7.075 -9.717 -10.651 1.00 0.33 C ATOM 405 OG SER A 164 7.933 -9.690 -11.781 1.00 1.16 O ATOM 0 H SER A 164 5.936 -9.922 -8.501 1.00 0.26 H new ATOM 0 HA SER A 164 8.216 -11.167 -9.547 1.00 0.28 H new ATOM 0 HB2 SER A 164 6.241 -10.392 -10.844 1.00 0.33 H new ATOM 0 HB3 SER A 164 6.652 -8.725 -10.492 1.00 0.33 H new ATOM 0 HG SER A 164 7.592 -10.303 -12.465 1.00 1.16 H new ATOM 411 N LEU A 165 8.736 -8.212 -8.283 1.00 0.22 N ATOM 412 CA LEU A 165 9.767 -7.262 -7.882 1.00 0.24 C ATOM 413 C LEU A 165 10.785 -7.889 -6.934 1.00 0.26 C ATOM 414 O LEU A 165 11.876 -7.357 -6.745 1.00 0.40 O ATOM 415 CB LEU A 165 9.111 -6.071 -7.201 1.00 0.23 C ATOM 416 CG LEU A 165 8.260 -5.206 -8.114 1.00 0.22 C ATOM 417 CD1 LEU A 165 7.447 -4.219 -7.299 1.00 0.25 C ATOM 418 CD2 LEU A 165 9.151 -4.479 -9.097 1.00 0.27 C ATOM 0 H LEU A 165 7.816 -8.019 -7.888 1.00 0.22 H new ATOM 0 HA LEU A 165 10.299 -6.946 -8.779 1.00 0.24 H new ATOM 0 HB2 LEU A 165 8.488 -6.435 -6.384 1.00 0.23 H new ATOM 0 HB3 LEU A 165 9.889 -5.450 -6.757 1.00 0.23 H new ATOM 0 HG LEU A 165 7.567 -5.841 -8.666 1.00 0.22 H new ATOM 0 HD11 LEU A 165 6.842 -3.606 -7.967 1.00 0.25 H new ATOM 0 HD12 LEU A 165 6.795 -4.762 -6.615 1.00 0.25 H new ATOM 0 HD13 LEU A 165 8.119 -3.578 -6.728 1.00 0.25 H new ATOM 0 HD21 LEU A 165 8.540 -3.858 -9.752 1.00 0.27 H new ATOM 0 HD22 LEU A 165 9.855 -3.849 -8.553 1.00 0.27 H new ATOM 0 HD23 LEU A 165 9.701 -5.205 -9.695 1.00 0.27 H new ATOM 430 N GLY A 166 10.424 -9.014 -6.341 1.00 0.21 N ATOM 431 CA GLY A 166 11.301 -9.657 -5.385 1.00 0.23 C ATOM 432 C GLY A 166 10.873 -9.392 -3.957 1.00 0.23 C ATOM 433 O GLY A 166 11.670 -9.514 -3.029 1.00 0.32 O ATOM 0 H GLY A 166 9.539 -9.495 -6.504 1.00 0.21 H new ATOM 0 HA2 GLY A 166 11.311 -10.732 -5.567 1.00 0.23 H new ATOM 0 HA3 GLY A 166 12.320 -9.300 -5.530 1.00 0.23 H new ATOM 437 N HIS A 167 9.614 -9.012 -3.786 1.00 0.22 N ATOM 438 CA HIS A 167 9.057 -8.781 -2.459 1.00 0.21 C ATOM 439 C HIS A 167 8.298 -10.011 -1.990 1.00 0.20 C ATOM 440 O HIS A 167 8.278 -11.035 -2.672 1.00 0.23 O ATOM 441 CB HIS A 167 8.107 -7.578 -2.464 1.00 0.25 C ATOM 442 CG HIS A 167 8.783 -6.251 -2.605 1.00 0.30 C ATOM 443 ND1 HIS A 167 9.052 -5.439 -1.531 1.00 0.48 N ATOM 444 CD2 HIS A 167 9.242 -5.592 -3.694 1.00 0.33 C ATOM 445 CE1 HIS A 167 9.646 -4.339 -1.947 1.00 0.50 C ATOM 446 NE2 HIS A 167 9.779 -4.405 -3.257 1.00 0.38 N ATOM 0 H HIS A 167 8.957 -8.857 -4.551 1.00 0.22 H new ATOM 0 HA HIS A 167 9.884 -8.575 -1.780 1.00 0.21 H new ATOM 0 HB2 HIS A 167 7.395 -7.697 -3.281 1.00 0.25 H new ATOM 0 HB3 HIS A 167 7.532 -7.582 -1.538 1.00 0.25 H new ATOM 0 HD1 HIS A 167 8.827 -5.654 -0.560 1.00 0.48 H new ATOM 0 HD2 HIS A 167 9.195 -5.935 -4.717 1.00 0.33 H new ATOM 0 HE1 HIS A 167 9.969 -3.521 -1.320 1.00 0.50 H new ATOM 455 N ASP A 168 7.672 -9.904 -0.829 1.00 0.21 N ATOM 456 CA ASP A 168 6.905 -11.008 -0.275 1.00 0.22 C ATOM 457 C ASP A 168 5.555 -10.508 0.203 1.00 0.20 C ATOM 458 O ASP A 168 5.310 -9.304 0.226 1.00 0.24 O ATOM 459 CB ASP A 168 7.652 -11.651 0.887 1.00 0.26 C ATOM 460 CG ASP A 168 7.385 -13.142 0.976 1.00 0.73 C ATOM 461 OD1 ASP A 168 6.272 -13.530 1.386 1.00 1.19 O ATOM 462 OD2 ASP A 168 8.293 -13.934 0.651 1.00 1.07 O ATOM 0 H ASP A 168 7.680 -9.063 -0.252 1.00 0.21 H new ATOM 0 HA ASP A 168 6.762 -11.755 -1.056 1.00 0.22 H new ATOM 0 HB2 ASP A 168 8.722 -11.480 0.769 1.00 0.26 H new ATOM 0 HB3 ASP A 168 7.353 -11.172 1.820 1.00 0.26 H new ATOM 467 N ILE A 169 4.689 -11.424 0.592 1.00 0.19 N ATOM 468 CA ILE A 169 3.359 -11.066 1.052 1.00 0.18 C ATOM 469 C ILE A 169 3.244 -11.290 2.550 1.00 0.17 C ATOM 470 O ILE A 169 3.257 -12.427 3.025 1.00 0.21 O ATOM 471 CB ILE A 169 2.262 -11.871 0.321 1.00 0.21 C ATOM 472 CG1 ILE A 169 2.379 -11.681 -1.192 1.00 0.23 C ATOM 473 CG2 ILE A 169 0.878 -11.450 0.803 1.00 0.23 C ATOM 474 CD1 ILE A 169 2.351 -10.231 -1.621 1.00 0.23 C ATOM 0 H ILE A 169 4.883 -12.425 0.599 1.00 0.19 H new ATOM 0 HA ILE A 169 3.209 -10.010 0.826 1.00 0.18 H new ATOM 0 HB ILE A 169 2.401 -12.928 0.550 1.00 0.21 H new ATOM 0 HG12 ILE A 169 3.308 -12.136 -1.537 1.00 0.23 H new ATOM 0 HG13 ILE A 169 1.563 -12.212 -1.681 1.00 0.23 H new ATOM 0 HG21 ILE A 169 0.118 -12.028 0.277 1.00 0.23 H new ATOM 0 HG22 ILE A 169 0.795 -11.632 1.874 1.00 0.23 H new ATOM 0 HG23 ILE A 169 0.730 -10.389 0.603 1.00 0.23 H new ATOM 0 HD11 ILE A 169 2.438 -10.171 -2.706 1.00 0.23 H new ATOM 0 HD12 ILE A 169 1.411 -9.777 -1.307 1.00 0.23 H new ATOM 0 HD13 ILE A 169 3.183 -9.699 -1.160 1.00 0.23 H new ATOM 486 N ALA A 170 3.138 -10.197 3.285 1.00 0.16 N ATOM 487 CA ALA A 170 3.044 -10.261 4.737 1.00 0.17 C ATOM 488 C ALA A 170 1.617 -10.569 5.157 1.00 0.18 C ATOM 489 O ALA A 170 1.377 -11.143 6.217 1.00 0.24 O ATOM 490 CB ALA A 170 3.519 -8.959 5.362 1.00 0.18 C ATOM 0 H ALA A 170 3.115 -9.252 2.902 1.00 0.16 H new ATOM 0 HA ALA A 170 3.691 -11.063 5.093 1.00 0.17 H new ATOM 0 HB1 ALA A 170 3.441 -9.027 6.447 1.00 0.18 H new ATOM 0 HB2 ALA A 170 4.557 -8.779 5.083 1.00 0.18 H new ATOM 0 HB3 ALA A 170 2.900 -8.136 5.004 1.00 0.18 H new ATOM 496 N GLY A 171 0.676 -10.181 4.311 1.00 0.15 N ATOM 497 CA GLY A 171 -0.715 -10.459 4.572 1.00 0.16 C ATOM 498 C GLY A 171 -1.616 -9.785 3.564 1.00 0.15 C ATOM 499 O GLY A 171 -1.194 -8.859 2.867 1.00 0.17 O ATOM 0 H GLY A 171 0.855 -9.675 3.443 1.00 0.15 H new ATOM 0 HA2 GLY A 171 -0.882 -11.536 4.547 1.00 0.16 H new ATOM 0 HA3 GLY A 171 -0.972 -10.119 5.575 1.00 0.16 H new ATOM 503 N THR A 172 -2.845 -10.254 3.475 1.00 0.18 N ATOM 504 CA THR A 172 -3.828 -9.658 2.592 1.00 0.19 C ATOM 505 C THR A 172 -5.054 -9.227 3.378 1.00 0.20 C ATOM 506 O THR A 172 -5.462 -9.894 4.334 1.00 0.27 O ATOM 507 CB THR A 172 -4.234 -10.627 1.466 1.00 0.25 C ATOM 508 OG1 THR A 172 -4.229 -11.976 1.956 1.00 0.35 O ATOM 509 CG2 THR A 172 -3.291 -10.501 0.279 1.00 0.29 C ATOM 0 H THR A 172 -3.189 -11.053 4.008 1.00 0.18 H new ATOM 0 HA THR A 172 -3.372 -8.780 2.133 1.00 0.19 H new ATOM 0 HB THR A 172 -5.240 -10.369 1.135 1.00 0.25 H new ATOM 0 HG1 THR A 172 -4.490 -12.587 1.235 1.00 0.35 H new ATOM 0 HG21 THR A 172 -3.597 -11.195 -0.504 1.00 0.29 H new ATOM 0 HG22 THR A 172 -3.325 -9.482 -0.106 1.00 0.29 H new ATOM 0 HG23 THR A 172 -2.275 -10.736 0.595 1.00 0.29 H new ATOM 517 N ALA A 173 -5.621 -8.100 2.994 1.00 0.18 N ATOM 518 CA ALA A 173 -6.753 -7.544 3.703 1.00 0.20 C ATOM 519 C ALA A 173 -7.716 -6.865 2.746 1.00 0.20 C ATOM 520 O ALA A 173 -7.299 -6.213 1.796 1.00 0.29 O ATOM 521 CB ALA A 173 -6.266 -6.553 4.747 1.00 0.23 C ATOM 0 H ALA A 173 -5.314 -7.551 2.191 1.00 0.18 H new ATOM 0 HA ALA A 173 -7.286 -8.357 4.196 1.00 0.20 H new ATOM 0 HB1 ALA A 173 -7.121 -6.136 5.279 1.00 0.23 H new ATOM 0 HB2 ALA A 173 -5.611 -7.062 5.454 1.00 0.23 H new ATOM 0 HB3 ALA A 173 -5.716 -5.749 4.257 1.00 0.23 H new ATOM 527 N ALA A 174 -9.003 -7.040 2.989 1.00 0.22 N ATOM 528 CA ALA A 174 -10.025 -6.338 2.225 1.00 0.22 C ATOM 529 C ALA A 174 -10.777 -5.373 3.126 1.00 0.19 C ATOM 530 O ALA A 174 -11.658 -4.644 2.679 1.00 0.17 O ATOM 531 CB ALA A 174 -10.983 -7.326 1.584 1.00 0.29 C ATOM 0 H ALA A 174 -9.368 -7.663 3.710 1.00 0.22 H new ATOM 0 HA ALA A 174 -9.541 -5.770 1.431 1.00 0.22 H new ATOM 0 HB1 ALA A 174 -11.740 -6.784 1.017 1.00 0.29 H new ATOM 0 HB2 ALA A 174 -10.431 -7.985 0.914 1.00 0.29 H new ATOM 0 HB3 ALA A 174 -11.467 -7.919 2.360 1.00 0.29 H new ATOM 537 N THR A 175 -10.420 -5.378 4.401 1.00 0.21 N ATOM 538 CA THR A 175 -11.060 -4.523 5.387 1.00 0.21 C ATOM 539 C THR A 175 -10.011 -3.912 6.306 1.00 0.20 C ATOM 540 O THR A 175 -8.845 -4.317 6.275 1.00 0.19 O ATOM 541 CB THR A 175 -12.074 -5.313 6.243 1.00 0.25 C ATOM 542 OG1 THR A 175 -11.396 -6.340 6.978 1.00 0.32 O ATOM 543 CG2 THR A 175 -13.150 -5.944 5.374 1.00 0.26 C ATOM 0 H THR A 175 -9.682 -5.972 4.779 1.00 0.21 H new ATOM 0 HA THR A 175 -11.591 -3.738 4.848 1.00 0.21 H new ATOM 0 HB THR A 175 -12.549 -4.615 6.933 1.00 0.25 H new ATOM 0 HG1 THR A 175 -12.044 -6.836 7.520 1.00 0.32 H new ATOM 0 HG21 THR A 175 -13.850 -6.494 6.003 1.00 0.26 H new ATOM 0 HG22 THR A 175 -13.685 -5.163 4.833 1.00 0.26 H new ATOM 0 HG23 THR A 175 -12.688 -6.628 4.662 1.00 0.26 H new ATOM 551 N ARG A 176 -10.414 -2.951 7.124 1.00 0.22 N ATOM 552 CA ARG A 176 -9.504 -2.353 8.086 1.00 0.23 C ATOM 553 C ARG A 176 -9.191 -3.349 9.198 1.00 0.21 C ATOM 554 O ARG A 176 -8.057 -3.438 9.666 1.00 0.23 O ATOM 555 CB ARG A 176 -10.102 -1.069 8.669 1.00 0.31 C ATOM 556 CG ARG A 176 -9.286 -0.489 9.811 1.00 0.36 C ATOM 557 CD ARG A 176 -9.855 0.830 10.300 1.00 0.48 C ATOM 558 NE ARG A 176 -9.030 1.416 11.354 1.00 0.56 N ATOM 559 CZ ARG A 176 -9.223 2.631 11.864 1.00 0.72 C ATOM 560 NH1 ARG A 176 -10.257 3.362 11.472 1.00 0.82 N ATOM 561 NH2 ARG A 176 -8.394 3.099 12.785 1.00 0.90 N ATOM 0 H ARG A 176 -11.360 -2.571 7.140 1.00 0.22 H new ATOM 0 HA ARG A 176 -8.577 -2.094 7.575 1.00 0.23 H new ATOM 0 HB2 ARG A 176 -10.187 -0.324 7.878 1.00 0.31 H new ATOM 0 HB3 ARG A 176 -11.112 -1.275 9.022 1.00 0.31 H new ATOM 0 HG2 ARG A 176 -9.259 -1.201 10.636 1.00 0.36 H new ATOM 0 HG3 ARG A 176 -8.257 -0.341 9.484 1.00 0.36 H new ATOM 0 HD2 ARG A 176 -9.928 1.527 9.465 1.00 0.48 H new ATOM 0 HD3 ARG A 176 -10.867 0.674 10.674 1.00 0.48 H new ATOM 0 HE ARG A 176 -8.258 0.860 11.722 1.00 0.56 H new ATOM 0 HH11 ARG A 176 -10.908 2.994 10.778 1.00 0.82 H new ATOM 0 HH12 ARG A 176 -10.402 4.292 11.865 1.00 0.82 H new ATOM 0 HH21 ARG A 176 -7.610 2.529 13.102 1.00 0.90 H new ATOM 0 HH22 ARG A 176 -8.540 4.029 13.177 1.00 0.90 H new ATOM 575 N THR A 177 -10.200 -4.109 9.601 1.00 0.20 N ATOM 576 CA THR A 177 -10.033 -5.116 10.631 1.00 0.23 C ATOM 577 C THR A 177 -9.029 -6.180 10.187 1.00 0.22 C ATOM 578 O THR A 177 -8.157 -6.582 10.957 1.00 0.24 O ATOM 579 CB THR A 177 -11.381 -5.773 10.968 1.00 0.29 C ATOM 580 OG1 THR A 177 -12.392 -4.762 11.093 1.00 0.31 O ATOM 581 CG2 THR A 177 -11.287 -6.556 12.266 1.00 0.40 C ATOM 0 H THR A 177 -11.146 -4.044 9.226 1.00 0.20 H new ATOM 0 HA THR A 177 -9.649 -4.625 11.525 1.00 0.23 H new ATOM 0 HB THR A 177 -11.642 -6.460 10.163 1.00 0.29 H new ATOM 0 HG1 THR A 177 -13.251 -5.183 11.306 1.00 0.31 H new ATOM 0 HG21 THR A 177 -12.252 -7.013 12.486 1.00 0.40 H new ATOM 0 HG22 THR A 177 -10.531 -7.335 12.167 1.00 0.40 H new ATOM 0 HG23 THR A 177 -11.011 -5.883 13.078 1.00 0.40 H new ATOM 589 N GLN A 178 -9.139 -6.605 8.930 1.00 0.23 N ATOM 590 CA GLN A 178 -8.191 -7.553 8.356 1.00 0.25 C ATOM 591 C GLN A 178 -6.782 -6.976 8.347 1.00 0.22 C ATOM 592 O GLN A 178 -5.804 -7.701 8.528 1.00 0.22 O ATOM 593 CB GLN A 178 -8.601 -7.934 6.935 1.00 0.31 C ATOM 594 CG GLN A 178 -9.545 -9.117 6.859 1.00 0.44 C ATOM 595 CD GLN A 178 -9.958 -9.430 5.438 1.00 0.54 C ATOM 596 OE1 GLN A 178 -9.273 -10.158 4.726 1.00 1.19 O ATOM 597 NE2 GLN A 178 -11.089 -8.891 5.020 1.00 0.85 N ATOM 0 H GLN A 178 -9.876 -6.307 8.291 1.00 0.23 H new ATOM 0 HA GLN A 178 -8.199 -8.448 8.979 1.00 0.25 H new ATOM 0 HB2 GLN A 178 -9.075 -7.074 6.462 1.00 0.31 H new ATOM 0 HB3 GLN A 178 -7.704 -8.161 6.358 1.00 0.31 H new ATOM 0 HG2 GLN A 178 -9.064 -9.992 7.296 1.00 0.44 H new ATOM 0 HG3 GLN A 178 -10.433 -8.910 7.456 1.00 0.44 H new ATOM 0 HE21 GLN A 178 -11.629 -8.291 5.644 1.00 0.85 H new ATOM 0 HE22 GLN A 178 -11.422 -9.075 4.074 1.00 0.85 H new ATOM 606 N ALA A 179 -6.685 -5.670 8.125 1.00 0.20 N ATOM 607 CA ALA A 179 -5.403 -4.981 8.144 1.00 0.21 C ATOM 608 C ALA A 179 -4.780 -5.051 9.528 1.00 0.20 C ATOM 609 O ALA A 179 -3.586 -5.311 9.671 1.00 0.21 O ATOM 610 CB ALA A 179 -5.577 -3.534 7.722 1.00 0.25 C ATOM 0 H ALA A 179 -7.483 -5.066 7.929 1.00 0.20 H new ATOM 0 HA ALA A 179 -4.736 -5.476 7.438 1.00 0.21 H new ATOM 0 HB1 ALA A 179 -4.610 -3.031 7.741 1.00 0.25 H new ATOM 0 HB2 ALA A 179 -5.986 -3.496 6.712 1.00 0.25 H new ATOM 0 HB3 ALA A 179 -6.260 -3.034 8.409 1.00 0.25 H new ATOM 616 N GLN A 180 -5.607 -4.823 10.543 1.00 0.21 N ATOM 617 CA GLN A 180 -5.168 -4.878 11.922 1.00 0.24 C ATOM 618 C GLN A 180 -4.646 -6.269 12.255 1.00 0.24 C ATOM 619 O GLN A 180 -3.602 -6.420 12.881 1.00 0.28 O ATOM 620 CB GLN A 180 -6.327 -4.526 12.852 1.00 0.30 C ATOM 621 CG GLN A 180 -6.926 -3.150 12.599 1.00 0.34 C ATOM 622 CD GLN A 180 -8.013 -2.793 13.597 1.00 0.46 C ATOM 623 OE1 GLN A 180 -7.979 -3.219 14.752 1.00 0.99 O ATOM 624 NE2 GLN A 180 -8.987 -2.014 13.155 1.00 0.72 N ATOM 0 H GLN A 180 -6.595 -4.596 10.428 1.00 0.21 H new ATOM 0 HA GLN A 180 -4.363 -4.156 12.061 1.00 0.24 H new ATOM 0 HB2 GLN A 180 -7.109 -5.277 12.742 1.00 0.30 H new ATOM 0 HB3 GLN A 180 -5.980 -4.576 13.884 1.00 0.30 H new ATOM 0 HG2 GLN A 180 -6.136 -2.400 12.644 1.00 0.34 H new ATOM 0 HG3 GLN A 180 -7.339 -3.118 11.591 1.00 0.34 H new ATOM 0 HE21 GLN A 180 -8.977 -1.683 12.190 1.00 0.72 H new ATOM 0 HE22 GLN A 180 -9.748 -1.745 13.779 1.00 0.72 H new ATOM 633 N GLU A 181 -5.381 -7.277 11.813 1.00 0.23 N ATOM 634 CA GLU A 181 -5.019 -8.665 12.054 1.00 0.27 C ATOM 635 C GLU A 181 -3.725 -9.031 11.349 1.00 0.24 C ATOM 636 O GLU A 181 -2.874 -9.717 11.909 1.00 0.28 O ATOM 637 CB GLU A 181 -6.142 -9.572 11.581 1.00 0.34 C ATOM 638 CG GLU A 181 -7.422 -9.359 12.359 1.00 0.58 C ATOM 639 CD GLU A 181 -8.555 -10.251 11.901 1.00 1.45 C ATOM 640 OE1 GLU A 181 -8.938 -10.158 10.717 1.00 1.88 O ATOM 641 OE2 GLU A 181 -9.064 -11.049 12.713 1.00 2.24 O ATOM 0 H GLU A 181 -6.242 -7.157 11.279 1.00 0.23 H new ATOM 0 HA GLU A 181 -4.864 -8.797 13.125 1.00 0.27 H new ATOM 0 HB2 GLU A 181 -6.329 -9.392 10.522 1.00 0.34 H new ATOM 0 HB3 GLU A 181 -5.830 -10.612 11.677 1.00 0.34 H new ATOM 0 HG2 GLU A 181 -7.231 -9.540 13.417 1.00 0.58 H new ATOM 0 HG3 GLU A 181 -7.728 -8.317 12.264 1.00 0.58 H new ATOM 648 N ALA A 182 -3.594 -8.571 10.119 1.00 0.24 N ATOM 649 CA ALA A 182 -2.393 -8.794 9.330 1.00 0.27 C ATOM 650 C ALA A 182 -1.154 -8.311 10.066 1.00 0.23 C ATOM 651 O ALA A 182 -0.208 -9.069 10.269 1.00 0.24 O ATOM 652 CB ALA A 182 -2.509 -8.087 7.995 1.00 0.40 C ATOM 0 H ALA A 182 -4.315 -8.033 9.638 1.00 0.24 H new ATOM 0 HA ALA A 182 -2.293 -9.867 9.163 1.00 0.27 H new ATOM 0 HB1 ALA A 182 -1.605 -8.260 7.412 1.00 0.40 H new ATOM 0 HB2 ALA A 182 -3.371 -8.474 7.452 1.00 0.40 H new ATOM 0 HB3 ALA A 182 -2.635 -7.017 8.160 1.00 0.40 H new ATOM 658 N VAL A 183 -1.170 -7.052 10.480 1.00 0.26 N ATOM 659 CA VAL A 183 -0.028 -6.479 11.178 1.00 0.35 C ATOM 660 C VAL A 183 0.098 -7.039 12.588 1.00 0.35 C ATOM 661 O VAL A 183 1.180 -7.033 13.177 1.00 0.45 O ATOM 662 CB VAL A 183 -0.086 -4.944 11.249 1.00 0.52 C ATOM 663 CG1 VAL A 183 0.190 -4.343 9.882 1.00 1.19 C ATOM 664 CG2 VAL A 183 -1.423 -4.465 11.788 1.00 1.33 C ATOM 0 H VAL A 183 -1.953 -6.413 10.346 1.00 0.26 H new ATOM 0 HA VAL A 183 0.848 -6.760 10.594 1.00 0.35 H new ATOM 0 HB VAL A 183 0.687 -4.608 11.941 1.00 0.52 H new ATOM 0 HG11 VAL A 183 0.146 -3.256 9.947 1.00 1.19 H new ATOM 0 HG12 VAL A 183 1.181 -4.646 9.545 1.00 1.19 H new ATOM 0 HG13 VAL A 183 -0.558 -4.695 9.172 1.00 1.19 H new ATOM 0 HG21 VAL A 183 -1.431 -3.376 11.825 1.00 1.33 H new ATOM 0 HG22 VAL A 183 -2.224 -4.812 11.135 1.00 1.33 H new ATOM 0 HG23 VAL A 183 -1.575 -4.864 12.791 1.00 1.33 H new ATOM 674 N ALA A 184 -1.017 -7.498 13.132 1.00 0.31 N ATOM 675 CA ALA A 184 -1.022 -8.200 14.408 1.00 0.39 C ATOM 676 C ALA A 184 -0.246 -9.509 14.294 1.00 0.37 C ATOM 677 O ALA A 184 0.315 -10.004 15.274 1.00 0.44 O ATOM 678 CB ALA A 184 -2.451 -8.465 14.869 1.00 0.43 C ATOM 0 H ALA A 184 -1.938 -7.396 12.707 1.00 0.31 H new ATOM 0 HA ALA A 184 -0.534 -7.570 15.152 1.00 0.39 H new ATOM 0 HB1 ALA A 184 -2.434 -8.990 15.824 1.00 0.43 H new ATOM 0 HB2 ALA A 184 -2.977 -7.518 14.985 1.00 0.43 H new ATOM 0 HB3 ALA A 184 -2.965 -9.077 14.128 1.00 0.43 H new ATOM 684 N LYS A 185 -0.225 -10.062 13.086 1.00 0.29 N ATOM 685 CA LYS A 185 0.511 -11.283 12.804 1.00 0.29 C ATOM 686 C LYS A 185 1.958 -10.973 12.443 1.00 0.25 C ATOM 687 O LYS A 185 2.890 -11.485 13.066 1.00 0.29 O ATOM 688 CB LYS A 185 -0.146 -12.051 11.655 1.00 0.31 C ATOM 689 CG LYS A 185 -1.553 -12.540 11.960 1.00 0.40 C ATOM 690 CD LYS A 185 -2.180 -13.235 10.760 1.00 0.74 C ATOM 691 CE LYS A 185 -1.363 -14.436 10.301 1.00 1.39 C ATOM 692 NZ LYS A 185 -1.209 -15.457 11.372 1.00 2.02 N ATOM 0 H LYS A 185 -0.716 -9.676 12.280 1.00 0.29 H new ATOM 0 HA LYS A 185 0.495 -11.897 13.704 1.00 0.29 H new ATOM 0 HB2 LYS A 185 -0.179 -11.409 10.775 1.00 0.31 H new ATOM 0 HB3 LYS A 185 0.478 -12.908 11.401 1.00 0.31 H new ATOM 0 HG2 LYS A 185 -1.524 -13.228 12.805 1.00 0.40 H new ATOM 0 HG3 LYS A 185 -2.175 -11.696 12.258 1.00 0.40 H new ATOM 0 HD2 LYS A 185 -3.188 -13.560 11.016 1.00 0.74 H new ATOM 0 HD3 LYS A 185 -2.273 -12.525 9.938 1.00 0.74 H new ATOM 0 HE2 LYS A 185 -1.845 -14.891 9.435 1.00 1.39 H new ATOM 0 HE3 LYS A 185 -0.378 -14.100 9.978 1.00 1.39 H new ATOM 0 HZ1 LYS A 185 -0.766 -16.311 10.977 1.00 2.02 H new ATOM 0 HZ2 LYS A 185 -0.610 -15.076 12.132 1.00 2.02 H new ATOM 0 HZ3 LYS A 185 -2.144 -15.699 11.758 1.00 2.02 H new ATOM 706 N GLU A 186 2.136 -10.135 11.436 1.00 0.21 N ATOM 707 CA GLU A 186 3.457 -9.801 10.936 1.00 0.20 C ATOM 708 C GLU A 186 3.519 -8.350 10.480 1.00 0.17 C ATOM 709 O GLU A 186 2.569 -7.826 9.902 1.00 0.19 O ATOM 710 CB GLU A 186 3.828 -10.733 9.786 1.00 0.25 C ATOM 711 CG GLU A 186 5.086 -10.319 9.046 1.00 0.25 C ATOM 712 CD GLU A 186 5.574 -11.373 8.080 1.00 0.32 C ATOM 713 OE1 GLU A 186 6.292 -12.299 8.517 1.00 0.63 O ATOM 714 OE2 GLU A 186 5.247 -11.284 6.881 1.00 0.29 O ATOM 0 H GLU A 186 1.373 -9.670 10.945 1.00 0.21 H new ATOM 0 HA GLU A 186 4.174 -9.930 11.747 1.00 0.20 H new ATOM 0 HB2 GLU A 186 3.962 -11.742 10.177 1.00 0.25 H new ATOM 0 HB3 GLU A 186 2.998 -10.772 9.080 1.00 0.25 H new ATOM 0 HG2 GLU A 186 4.893 -9.395 8.501 1.00 0.25 H new ATOM 0 HG3 GLU A 186 5.873 -10.104 9.769 1.00 0.25 H new ATOM 721 N LYS A 187 4.643 -7.709 10.760 1.00 0.17 N ATOM 722 CA LYS A 187 4.879 -6.343 10.325 1.00 0.17 C ATOM 723 C LYS A 187 5.414 -6.323 8.904 1.00 0.15 C ATOM 724 O LYS A 187 6.486 -6.864 8.617 1.00 0.16 O ATOM 725 CB LYS A 187 5.875 -5.642 11.253 1.00 0.22 C ATOM 726 CG LYS A 187 6.319 -4.281 10.740 1.00 0.26 C ATOM 727 CD LYS A 187 7.442 -3.698 11.581 1.00 0.32 C ATOM 728 CE LYS A 187 7.938 -2.382 11.001 1.00 0.72 C ATOM 729 NZ LYS A 187 9.045 -1.801 11.804 1.00 1.62 N ATOM 0 H LYS A 187 5.412 -8.118 11.291 1.00 0.17 H new ATOM 0 HA LYS A 187 3.928 -5.812 10.359 1.00 0.17 H new ATOM 0 HB2 LYS A 187 5.422 -5.522 12.237 1.00 0.22 H new ATOM 0 HB3 LYS A 187 6.751 -6.278 11.381 1.00 0.22 H new ATOM 0 HG2 LYS A 187 6.650 -4.373 9.706 1.00 0.26 H new ATOM 0 HG3 LYS A 187 5.470 -3.597 10.743 1.00 0.26 H new ATOM 0 HD2 LYS A 187 7.091 -3.540 12.601 1.00 0.32 H new ATOM 0 HD3 LYS A 187 8.267 -4.409 11.634 1.00 0.32 H new ATOM 0 HE2 LYS A 187 8.278 -2.542 9.978 1.00 0.72 H new ATOM 0 HE3 LYS A 187 7.112 -1.672 10.955 1.00 0.72 H new ATOM 0 HZ1 LYS A 187 9.353 -0.906 11.374 1.00 1.62 H new ATOM 0 HZ2 LYS A 187 8.714 -1.624 12.774 1.00 1.62 H new ATOM 0 HZ3 LYS A 187 9.844 -2.467 11.827 1.00 1.62 H new ATOM 743 N PRO A 188 4.659 -5.708 8.000 1.00 0.16 N ATOM 744 CA PRO A 188 5.083 -5.504 6.622 1.00 0.16 C ATOM 745 C PRO A 188 6.088 -4.364 6.514 1.00 0.17 C ATOM 746 O PRO A 188 6.007 -3.382 7.253 1.00 0.26 O ATOM 747 CB PRO A 188 3.780 -5.135 5.917 1.00 0.19 C ATOM 748 CG PRO A 188 2.961 -4.478 6.974 1.00 0.20 C ATOM 749 CD PRO A 188 3.315 -5.165 8.256 1.00 0.21 C ATOM 0 HA PRO A 188 5.581 -6.376 6.198 1.00 0.16 H new ATOM 0 HB2 PRO A 188 3.959 -4.463 5.078 1.00 0.19 H new ATOM 0 HB3 PRO A 188 3.280 -6.018 5.518 1.00 0.19 H new ATOM 0 HG2 PRO A 188 3.179 -3.411 7.030 1.00 0.20 H new ATOM 0 HG3 PRO A 188 1.897 -4.575 6.760 1.00 0.20 H new ATOM 0 HD2 PRO A 188 3.317 -4.470 9.096 1.00 0.21 H new ATOM 0 HD3 PRO A 188 2.603 -5.954 8.497 1.00 0.21 H new ATOM 757 N GLY A 189 7.035 -4.501 5.603 1.00 0.17 N ATOM 758 CA GLY A 189 8.002 -3.449 5.383 1.00 0.18 C ATOM 759 C GLY A 189 7.469 -2.400 4.434 1.00 0.18 C ATOM 760 O GLY A 189 8.088 -1.359 4.233 1.00 0.24 O ATOM 0 H GLY A 189 7.152 -5.323 5.011 1.00 0.17 H new ATOM 0 HA2 GLY A 189 8.259 -2.984 6.335 1.00 0.18 H new ATOM 0 HA3 GLY A 189 8.920 -3.875 4.978 1.00 0.18 H new ATOM 764 N LEU A 190 6.326 -2.700 3.835 1.00 0.16 N ATOM 765 CA LEU A 190 5.620 -1.769 2.975 1.00 0.17 C ATOM 766 C LEU A 190 4.124 -2.051 3.052 1.00 0.16 C ATOM 767 O LEU A 190 3.714 -3.212 3.144 1.00 0.16 O ATOM 768 CB LEU A 190 6.106 -1.913 1.538 1.00 0.22 C ATOM 769 CG LEU A 190 5.349 -1.079 0.510 1.00 0.30 C ATOM 770 CD1 LEU A 190 5.719 0.391 0.622 1.00 0.65 C ATOM 771 CD2 LEU A 190 5.621 -1.603 -0.881 1.00 0.51 C ATOM 0 H LEU A 190 5.861 -3.603 3.934 1.00 0.16 H new ATOM 0 HA LEU A 190 5.815 -0.749 3.307 1.00 0.17 H new ATOM 0 HB2 LEU A 190 7.160 -1.639 1.499 1.00 0.22 H new ATOM 0 HB3 LEU A 190 6.038 -2.963 1.252 1.00 0.22 H new ATOM 0 HG LEU A 190 4.281 -1.164 0.711 1.00 0.30 H new ATOM 0 HD11 LEU A 190 5.165 0.963 -0.122 1.00 0.65 H new ATOM 0 HD12 LEU A 190 5.469 0.754 1.619 1.00 0.65 H new ATOM 0 HD13 LEU A 190 6.789 0.511 0.450 1.00 0.65 H new ATOM 0 HD21 LEU A 190 5.077 -1.002 -1.609 1.00 0.51 H new ATOM 0 HD22 LEU A 190 6.689 -1.545 -1.089 1.00 0.51 H new ATOM 0 HD23 LEU A 190 5.293 -2.640 -0.950 1.00 0.51 H new ATOM 783 N VAL A 191 3.314 -1.005 3.026 1.00 0.17 N ATOM 784 CA VAL A 191 1.869 -1.165 3.107 1.00 0.16 C ATOM 785 C VAL A 191 1.184 -0.603 1.869 1.00 0.15 C ATOM 786 O VAL A 191 1.427 0.534 1.464 1.00 0.18 O ATOM 787 CB VAL A 191 1.285 -0.500 4.371 1.00 0.17 C ATOM 788 CG1 VAL A 191 -0.232 -0.627 4.406 1.00 0.18 C ATOM 789 CG2 VAL A 191 1.897 -1.114 5.619 1.00 0.20 C ATOM 0 H VAL A 191 3.630 -0.038 2.950 1.00 0.17 H new ATOM 0 HA VAL A 191 1.676 -2.236 3.165 1.00 0.16 H new ATOM 0 HB VAL A 191 1.533 0.561 4.342 1.00 0.17 H new ATOM 0 HG11 VAL A 191 -0.616 -0.150 5.307 1.00 0.18 H new ATOM 0 HG12 VAL A 191 -0.658 -0.141 3.528 1.00 0.18 H new ATOM 0 HG13 VAL A 191 -0.509 -1.681 4.407 1.00 0.18 H new ATOM 0 HG21 VAL A 191 1.476 -0.636 6.504 1.00 0.20 H new ATOM 0 HG22 VAL A 191 1.678 -2.181 5.645 1.00 0.20 H new ATOM 0 HG23 VAL A 191 2.977 -0.966 5.605 1.00 0.20 H new ATOM 799 N LEU A 192 0.348 -1.427 1.268 1.00 0.15 N ATOM 800 CA LEU A 192 -0.416 -1.060 0.102 1.00 0.18 C ATOM 801 C LEU A 192 -1.894 -1.008 0.463 1.00 0.14 C ATOM 802 O LEU A 192 -2.372 -1.872 1.196 1.00 0.19 O ATOM 803 CB LEU A 192 -0.173 -2.113 -0.957 1.00 0.33 C ATOM 804 CG LEU A 192 -0.493 -1.708 -2.366 1.00 0.62 C ATOM 805 CD1 LEU A 192 0.209 -0.409 -2.681 1.00 1.47 C ATOM 806 CD2 LEU A 192 -0.025 -2.799 -3.288 1.00 1.35 C ATOM 0 H LEU A 192 0.181 -2.382 1.584 1.00 0.15 H new ATOM 0 HA LEU A 192 -0.116 -0.080 -0.268 1.00 0.18 H new ATOM 0 HB2 LEU A 192 0.875 -2.410 -0.913 1.00 0.33 H new ATOM 0 HB3 LEU A 192 -0.765 -2.994 -0.709 1.00 0.33 H new ATOM 0 HG LEU A 192 -1.566 -1.561 -2.493 1.00 0.62 H new ATOM 0 HD11 LEU A 192 -0.020 -0.110 -3.704 1.00 1.47 H new ATOM 0 HD12 LEU A 192 -0.131 0.365 -1.992 1.00 1.47 H new ATOM 0 HD13 LEU A 192 1.286 -0.542 -2.575 1.00 1.47 H new ATOM 0 HD21 LEU A 192 -0.248 -2.525 -4.319 1.00 1.35 H new ATOM 0 HD22 LEU A 192 1.050 -2.936 -3.174 1.00 1.35 H new ATOM 0 HD23 LEU A 192 -0.537 -3.729 -3.041 1.00 1.35 H new ATOM 818 N ALA A 193 -2.623 -0.015 -0.033 1.00 0.15 N ATOM 819 CA ALA A 193 -4.030 0.124 0.337 1.00 0.14 C ATOM 820 C ALA A 193 -4.829 0.942 -0.670 1.00 0.15 C ATOM 821 O ALA A 193 -4.301 1.849 -1.317 1.00 0.18 O ATOM 822 CB ALA A 193 -4.145 0.757 1.716 1.00 0.15 C ATOM 0 H ALA A 193 -2.275 0.693 -0.679 1.00 0.15 H new ATOM 0 HA ALA A 193 -4.455 -0.880 0.346 1.00 0.14 H new ATOM 0 HB1 ALA A 193 -5.197 0.857 1.984 1.00 0.15 H new ATOM 0 HB2 ALA A 193 -3.642 0.126 2.449 1.00 0.15 H new ATOM 0 HB3 ALA A 193 -3.678 1.742 1.704 1.00 0.15 H new ATOM 828 N ASP A 194 -6.105 0.587 -0.799 1.00 0.14 N ATOM 829 CA ASP A 194 -7.070 1.378 -1.557 1.00 0.15 C ATOM 830 C ASP A 194 -7.891 2.216 -0.577 1.00 0.15 C ATOM 831 O ASP A 194 -7.674 2.137 0.631 1.00 0.20 O ATOM 832 CB ASP A 194 -8.002 0.464 -2.374 1.00 0.16 C ATOM 833 CG ASP A 194 -8.830 1.218 -3.408 1.00 0.21 C ATOM 834 OD1 ASP A 194 -9.937 1.688 -3.069 1.00 0.38 O ATOM 835 OD2 ASP A 194 -8.378 1.363 -4.562 1.00 0.30 O ATOM 0 H ASP A 194 -6.499 -0.256 -0.381 1.00 0.14 H new ATOM 0 HA ASP A 194 -6.538 2.027 -2.253 1.00 0.15 H new ATOM 0 HB2 ASP A 194 -7.404 -0.294 -2.880 1.00 0.16 H new ATOM 0 HB3 ASP A 194 -8.673 -0.061 -1.694 1.00 0.16 H new ATOM 840 N ILE A 195 -8.825 3.007 -1.072 1.00 0.16 N ATOM 841 CA ILE A 195 -9.699 3.771 -0.199 1.00 0.17 C ATOM 842 C ILE A 195 -10.895 2.925 0.215 1.00 0.19 C ATOM 843 O ILE A 195 -11.272 2.887 1.387 1.00 0.21 O ATOM 844 CB ILE A 195 -10.234 5.053 -0.870 1.00 0.19 C ATOM 845 CG1 ILE A 195 -9.106 5.865 -1.503 1.00 0.20 C ATOM 846 CG2 ILE A 195 -10.995 5.896 0.142 1.00 0.23 C ATOM 847 CD1 ILE A 195 -7.977 6.194 -0.561 1.00 0.21 C ATOM 0 H ILE A 195 -8.998 3.137 -2.069 1.00 0.16 H new ATOM 0 HA ILE A 195 -9.099 4.055 0.665 1.00 0.17 H new ATOM 0 HB ILE A 195 -10.915 4.756 -1.668 1.00 0.19 H new ATOM 0 HG12 ILE A 195 -8.706 5.310 -2.352 1.00 0.20 H new ATOM 0 HG13 ILE A 195 -9.519 6.794 -1.896 1.00 0.20 H new ATOM 0 HG21 ILE A 195 -11.368 6.798 -0.343 1.00 0.23 H new ATOM 0 HG22 ILE A 195 -11.834 5.322 0.536 1.00 0.23 H new ATOM 0 HG23 ILE A 195 -10.329 6.172 0.959 1.00 0.23 H new ATOM 0 HD11 ILE A 195 -7.219 6.772 -1.090 1.00 0.21 H new ATOM 0 HD12 ILE A 195 -8.360 6.778 0.276 1.00 0.21 H new ATOM 0 HD13 ILE A 195 -7.535 5.271 -0.187 1.00 0.21 H new ATOM 859 N GLN A 196 -11.471 2.233 -0.755 1.00 0.27 N ATOM 860 CA GLN A 196 -12.723 1.528 -0.550 1.00 0.34 C ATOM 861 C GLN A 196 -12.478 0.085 -0.127 1.00 0.30 C ATOM 862 O GLN A 196 -11.928 -0.711 -0.888 1.00 0.49 O ATOM 863 CB GLN A 196 -13.561 1.580 -1.827 1.00 0.52 C ATOM 864 CG GLN A 196 -14.937 0.954 -1.683 1.00 0.63 C ATOM 865 CD GLN A 196 -15.790 1.138 -2.919 1.00 1.54 C ATOM 866 OE1 GLN A 196 -15.659 2.128 -3.641 1.00 2.26 O ATOM 867 NE2 GLN A 196 -16.667 0.186 -3.177 1.00 2.28 N ATOM 0 H GLN A 196 -11.088 2.145 -1.696 1.00 0.27 H new ATOM 0 HA GLN A 196 -13.270 2.020 0.255 1.00 0.34 H new ATOM 0 HB2 GLN A 196 -13.675 2.620 -2.133 1.00 0.52 H new ATOM 0 HB3 GLN A 196 -13.022 1.070 -2.625 1.00 0.52 H new ATOM 0 HG2 GLN A 196 -14.828 -0.111 -1.476 1.00 0.63 H new ATOM 0 HG3 GLN A 196 -15.445 1.395 -0.826 1.00 0.63 H new ATOM 0 HE21 GLN A 196 -16.745 -0.618 -2.554 1.00 2.28 H new ATOM 0 HE22 GLN A 196 -17.267 0.254 -3.999 1.00 2.28 H new ATOM 876 N LEU A 197 -12.875 -0.242 1.097 1.00 0.19 N ATOM 877 CA LEU A 197 -12.715 -1.592 1.614 1.00 0.16 C ATOM 878 C LEU A 197 -14.064 -2.305 1.686 1.00 0.19 C ATOM 879 O LEU A 197 -15.117 -1.668 1.676 1.00 0.27 O ATOM 880 CB LEU A 197 -12.075 -1.548 2.999 1.00 0.14 C ATOM 881 CG LEU A 197 -10.776 -0.743 3.096 1.00 0.12 C ATOM 882 CD1 LEU A 197 -10.188 -0.878 4.488 1.00 0.14 C ATOM 883 CD2 LEU A 197 -9.770 -1.190 2.040 1.00 0.11 C ATOM 0 H LEU A 197 -13.310 0.411 1.749 1.00 0.19 H new ATOM 0 HA LEU A 197 -12.066 -2.147 0.936 1.00 0.16 H new ATOM 0 HB2 LEU A 197 -12.796 -1.129 3.701 1.00 0.14 H new ATOM 0 HB3 LEU A 197 -11.874 -2.570 3.321 1.00 0.14 H new ATOM 0 HG LEU A 197 -11.006 0.306 2.909 1.00 0.12 H new ATOM 0 HD11 LEU A 197 -9.264 -0.303 4.550 1.00 0.14 H new ATOM 0 HD12 LEU A 197 -10.900 -0.501 5.222 1.00 0.14 H new ATOM 0 HD13 LEU A 197 -9.977 -1.927 4.693 1.00 0.14 H new ATOM 0 HD21 LEU A 197 -8.858 -0.601 2.134 1.00 0.11 H new ATOM 0 HD22 LEU A 197 -9.537 -2.245 2.183 1.00 0.11 H new ATOM 0 HD23 LEU A 197 -10.196 -1.044 1.047 1.00 0.11 H new ATOM 895 N ALA A 198 -14.007 -3.632 1.785 1.00 0.18 N ATOM 896 CA ALA A 198 -15.194 -4.490 1.731 1.00 0.22 C ATOM 897 C ALA A 198 -16.079 -4.333 2.958 1.00 0.26 C ATOM 898 O ALA A 198 -17.252 -4.711 2.941 1.00 0.45 O ATOM 899 CB ALA A 198 -14.775 -5.945 1.596 1.00 0.27 C ATOM 0 H ALA A 198 -13.134 -4.146 1.905 1.00 0.18 H new ATOM 0 HA ALA A 198 -15.774 -4.181 0.862 1.00 0.22 H new ATOM 0 HB1 ALA A 198 -15.662 -6.577 1.556 1.00 0.27 H new ATOM 0 HB2 ALA A 198 -14.197 -6.074 0.681 1.00 0.27 H new ATOM 0 HB3 ALA A 198 -14.165 -6.229 2.454 1.00 0.27 H new ATOM 905 N ASP A 199 -15.508 -3.799 4.026 1.00 0.27 N ATOM 906 CA ASP A 199 -16.236 -3.619 5.276 1.00 0.39 C ATOM 907 C ASP A 199 -17.078 -2.355 5.235 1.00 0.35 C ATOM 908 O ASP A 199 -18.090 -2.242 5.925 1.00 0.51 O ATOM 909 CB ASP A 199 -15.256 -3.549 6.442 1.00 0.55 C ATOM 910 CG ASP A 199 -15.933 -3.277 7.769 1.00 0.79 C ATOM 911 OD1 ASP A 199 -16.494 -4.222 8.356 1.00 0.95 O ATOM 912 OD2 ASP A 199 -15.929 -2.110 8.215 1.00 0.91 O ATOM 0 H ASP A 199 -14.539 -3.481 4.054 1.00 0.27 H new ATOM 0 HA ASP A 199 -16.901 -4.472 5.411 1.00 0.39 H new ATOM 0 HB2 ASP A 199 -14.708 -4.489 6.506 1.00 0.55 H new ATOM 0 HB3 ASP A 199 -14.523 -2.766 6.247 1.00 0.55 H new ATOM 917 N GLY A 200 -16.670 -1.422 4.394 1.00 0.28 N ATOM 918 CA GLY A 200 -17.280 -0.113 4.397 1.00 0.32 C ATOM 919 C GLY A 200 -16.346 0.915 4.992 1.00 0.29 C ATOM 920 O GLY A 200 -16.659 2.105 5.036 1.00 0.36 O ATOM 0 H GLY A 200 -15.926 -1.548 3.708 1.00 0.28 H new ATOM 0 HA2 GLY A 200 -17.541 0.173 3.378 1.00 0.32 H new ATOM 0 HA3 GLY A 200 -18.208 -0.141 4.968 1.00 0.32 H new ATOM 924 N SER A 201 -15.191 0.448 5.446 1.00 0.25 N ATOM 925 CA SER A 201 -14.198 1.309 6.053 1.00 0.25 C ATOM 926 C SER A 201 -13.248 1.868 4.998 1.00 0.21 C ATOM 927 O SER A 201 -13.214 1.389 3.855 1.00 0.22 O ATOM 928 CB SER A 201 -13.432 0.520 7.116 1.00 0.28 C ATOM 929 OG SER A 201 -13.173 -0.805 6.677 1.00 0.33 O ATOM 0 H SER A 201 -14.921 -0.535 5.402 1.00 0.25 H new ATOM 0 HA SER A 201 -14.696 2.156 6.526 1.00 0.25 H new ATOM 0 HB2 SER A 201 -12.491 1.023 7.340 1.00 0.28 H new ATOM 0 HB3 SER A 201 -14.008 0.495 8.041 1.00 0.28 H new ATOM 0 HG SER A 201 -12.980 -1.374 7.451 1.00 0.33 H new ATOM 935 N SER A 202 -12.506 2.899 5.375 1.00 0.23 N ATOM 936 CA SER A 202 -11.542 3.521 4.486 1.00 0.21 C ATOM 937 C SER A 202 -10.164 2.903 4.668 1.00 0.16 C ATOM 938 O SER A 202 -9.685 2.735 5.794 1.00 0.16 O ATOM 939 CB SER A 202 -11.475 5.021 4.765 1.00 0.27 C ATOM 940 OG SER A 202 -12.739 5.637 4.571 1.00 1.21 O ATOM 0 H SER A 202 -12.556 3.324 6.301 1.00 0.23 H new ATOM 0 HA SER A 202 -11.863 3.355 3.458 1.00 0.21 H new ATOM 0 HB2 SER A 202 -11.139 5.188 5.788 1.00 0.27 H new ATOM 0 HB3 SER A 202 -10.738 5.483 4.108 1.00 0.27 H new ATOM 0 HG SER A 202 -12.668 6.596 4.758 1.00 1.21 H new ATOM 946 N GLY A 203 -9.537 2.567 3.545 1.00 0.15 N ATOM 947 CA GLY A 203 -8.199 2.012 3.563 1.00 0.12 C ATOM 948 C GLY A 203 -7.192 2.970 4.152 1.00 0.11 C ATOM 949 O GLY A 203 -6.176 2.552 4.701 1.00 0.12 O ATOM 0 H GLY A 203 -9.939 2.672 2.613 1.00 0.15 H new ATOM 0 HA2 GLY A 203 -8.199 1.087 4.140 1.00 0.12 H new ATOM 0 HA3 GLY A 203 -7.901 1.754 2.547 1.00 0.12 H new ATOM 953 N ILE A 204 -7.484 4.258 4.041 1.00 0.13 N ATOM 954 CA ILE A 204 -6.655 5.290 4.649 1.00 0.14 C ATOM 955 C ILE A 204 -6.582 5.087 6.153 1.00 0.13 C ATOM 956 O ILE A 204 -5.501 5.013 6.730 1.00 0.17 O ATOM 957 CB ILE A 204 -7.214 6.693 4.363 1.00 0.16 C ATOM 958 CG1 ILE A 204 -7.346 6.898 2.859 1.00 0.18 C ATOM 959 CG2 ILE A 204 -6.315 7.763 4.973 1.00 0.19 C ATOM 960 CD1 ILE A 204 -8.022 8.193 2.486 1.00 0.21 C ATOM 0 H ILE A 204 -8.293 4.615 3.533 1.00 0.13 H new ATOM 0 HA ILE A 204 -5.659 5.210 4.214 1.00 0.14 H new ATOM 0 HB ILE A 204 -8.200 6.780 4.819 1.00 0.16 H new ATOM 0 HG12 ILE A 204 -6.354 6.872 2.408 1.00 0.18 H new ATOM 0 HG13 ILE A 204 -7.910 6.067 2.435 1.00 0.18 H new ATOM 0 HG21 ILE A 204 -6.727 8.749 4.760 1.00 0.19 H new ATOM 0 HG22 ILE A 204 -6.258 7.619 6.052 1.00 0.19 H new ATOM 0 HG23 ILE A 204 -5.316 7.687 4.544 1.00 0.19 H new ATOM 0 HD11 ILE A 204 -8.082 8.273 1.401 1.00 0.21 H new ATOM 0 HD12 ILE A 204 -9.027 8.213 2.907 1.00 0.21 H new ATOM 0 HD13 ILE A 204 -7.446 9.031 2.880 1.00 0.21 H new ATOM 972 N ASP A 205 -7.751 4.969 6.771 1.00 0.14 N ATOM 973 CA ASP A 205 -7.852 4.771 8.210 1.00 0.17 C ATOM 974 C ASP A 205 -7.200 3.457 8.620 1.00 0.14 C ATOM 975 O ASP A 205 -6.648 3.340 9.714 1.00 0.16 O ATOM 976 CB ASP A 205 -9.320 4.798 8.644 1.00 0.24 C ATOM 977 CG ASP A 205 -9.921 6.188 8.586 1.00 0.93 C ATOM 978 OD1 ASP A 205 -10.170 6.689 7.470 1.00 1.73 O ATOM 979 OD2 ASP A 205 -10.139 6.796 9.656 1.00 1.02 O ATOM 0 H ASP A 205 -8.650 5.008 6.291 1.00 0.14 H new ATOM 0 HA ASP A 205 -7.323 5.583 8.709 1.00 0.17 H new ATOM 0 HB2 ASP A 205 -9.896 4.130 8.004 1.00 0.24 H new ATOM 0 HB3 ASP A 205 -9.401 4.413 9.661 1.00 0.24 H new ATOM 984 N ALA A 206 -7.260 2.467 7.733 1.00 0.12 N ATOM 985 CA ALA A 206 -6.585 1.197 7.963 1.00 0.14 C ATOM 986 C ALA A 206 -5.080 1.405 8.007 1.00 0.14 C ATOM 987 O ALA A 206 -4.397 0.904 8.900 1.00 0.17 O ATOM 988 CB ALA A 206 -6.948 0.190 6.883 1.00 0.15 C ATOM 0 H ALA A 206 -7.769 2.521 6.851 1.00 0.12 H new ATOM 0 HA ALA A 206 -6.915 0.800 8.923 1.00 0.14 H new ATOM 0 HB1 ALA A 206 -6.433 -0.751 7.075 1.00 0.15 H new ATOM 0 HB2 ALA A 206 -8.025 0.022 6.890 1.00 0.15 H new ATOM 0 HB3 ALA A 206 -6.647 0.576 5.909 1.00 0.15 H new ATOM 994 N VAL A 207 -4.580 2.161 7.041 1.00 0.13 N ATOM 995 CA VAL A 207 -3.175 2.519 6.989 1.00 0.16 C ATOM 996 C VAL A 207 -2.764 3.280 8.244 1.00 0.17 C ATOM 997 O VAL A 207 -1.760 2.960 8.871 1.00 0.18 O ATOM 998 CB VAL A 207 -2.872 3.378 5.748 1.00 0.17 C ATOM 999 CG1 VAL A 207 -1.493 4.005 5.841 1.00 0.21 C ATOM 1000 CG2 VAL A 207 -2.995 2.546 4.487 1.00 0.18 C ATOM 0 H VAL A 207 -5.136 2.541 6.275 1.00 0.13 H new ATOM 0 HA VAL A 207 -2.602 1.594 6.928 1.00 0.16 H new ATOM 0 HB VAL A 207 -3.605 4.184 5.707 1.00 0.17 H new ATOM 0 HG11 VAL A 207 -1.306 4.606 4.951 1.00 0.21 H new ATOM 0 HG12 VAL A 207 -1.441 4.640 6.725 1.00 0.21 H new ATOM 0 HG13 VAL A 207 -0.740 3.220 5.913 1.00 0.21 H new ATOM 0 HG21 VAL A 207 -2.778 3.168 3.618 1.00 0.18 H new ATOM 0 HG22 VAL A 207 -2.287 1.718 4.527 1.00 0.18 H new ATOM 0 HG23 VAL A 207 -4.009 2.153 4.408 1.00 0.18 H new ATOM 1010 N GLU A 208 -3.557 4.280 8.602 1.00 0.18 N ATOM 1011 CA GLU A 208 -3.290 5.105 9.779 1.00 0.20 C ATOM 1012 C GLU A 208 -3.258 4.269 11.054 1.00 0.20 C ATOM 1013 O GLU A 208 -2.511 4.574 11.983 1.00 0.20 O ATOM 1014 CB GLU A 208 -4.346 6.193 9.908 1.00 0.25 C ATOM 1015 CG GLU A 208 -4.376 7.153 8.732 1.00 0.30 C ATOM 1016 CD GLU A 208 -5.369 8.273 8.928 1.00 0.41 C ATOM 1017 OE1 GLU A 208 -6.546 8.100 8.560 1.00 0.58 O ATOM 1018 OE2 GLU A 208 -4.976 9.331 9.464 1.00 0.58 O ATOM 0 H GLU A 208 -4.399 4.544 8.091 1.00 0.18 H new ATOM 0 HA GLU A 208 -2.309 5.561 9.646 1.00 0.20 H new ATOM 0 HB2 GLU A 208 -5.326 5.726 10.011 1.00 0.25 H new ATOM 0 HB3 GLU A 208 -4.164 6.757 10.823 1.00 0.25 H new ATOM 0 HG2 GLU A 208 -3.382 7.574 8.585 1.00 0.30 H new ATOM 0 HG3 GLU A 208 -4.627 6.604 7.824 1.00 0.30 H new ATOM 1025 N ASP A 209 -4.084 3.232 11.099 1.00 0.21 N ATOM 1026 CA ASP A 209 -4.089 2.300 12.226 1.00 0.24 C ATOM 1027 C ASP A 209 -2.724 1.639 12.346 1.00 0.22 C ATOM 1028 O ASP A 209 -2.141 1.560 13.428 1.00 0.25 O ATOM 1029 CB ASP A 209 -5.155 1.225 12.020 1.00 0.28 C ATOM 1030 CG ASP A 209 -5.683 0.666 13.328 1.00 0.79 C ATOM 1031 OD1 ASP A 209 -5.002 -0.176 13.948 1.00 1.72 O ATOM 1032 OD2 ASP A 209 -6.787 1.076 13.740 1.00 1.09 O ATOM 0 H ASP A 209 -4.761 3.012 10.369 1.00 0.21 H new ATOM 0 HA ASP A 209 -4.313 2.853 13.138 1.00 0.24 H new ATOM 0 HB2 ASP A 209 -5.983 1.645 11.448 1.00 0.28 H new ATOM 0 HB3 ASP A 209 -4.736 0.413 11.425 1.00 0.28 H new ATOM 1037 N ILE A 210 -2.227 1.183 11.207 1.00 0.19 N ATOM 1038 CA ILE A 210 -0.900 0.583 11.107 1.00 0.20 C ATOM 1039 C ILE A 210 0.184 1.605 11.441 1.00 0.20 C ATOM 1040 O ILE A 210 1.164 1.294 12.116 1.00 0.22 O ATOM 1041 CB ILE A 210 -0.660 0.045 9.685 1.00 0.20 C ATOM 1042 CG1 ILE A 210 -1.753 -0.955 9.313 1.00 0.20 C ATOM 1043 CG2 ILE A 210 0.717 -0.594 9.574 1.00 0.24 C ATOM 1044 CD1 ILE A 210 -1.823 -1.239 7.833 1.00 0.21 C ATOM 0 H ILE A 210 -2.732 1.217 10.321 1.00 0.19 H new ATOM 0 HA ILE A 210 -0.852 -0.238 11.822 1.00 0.20 H new ATOM 0 HB ILE A 210 -0.698 0.880 8.985 1.00 0.20 H new ATOM 0 HG12 ILE A 210 -1.579 -1.889 9.847 1.00 0.20 H new ATOM 0 HG13 ILE A 210 -2.716 -0.571 9.648 1.00 0.20 H new ATOM 0 HG21 ILE A 210 0.864 -0.967 8.560 1.00 0.24 H new ATOM 0 HG22 ILE A 210 1.482 0.148 9.802 1.00 0.24 H new ATOM 0 HG23 ILE A 210 0.792 -1.421 10.280 1.00 0.24 H new ATOM 0 HD11 ILE A 210 -2.620 -1.957 7.638 1.00 0.21 H new ATOM 0 HD12 ILE A 210 -2.028 -0.314 7.294 1.00 0.21 H new ATOM 0 HD13 ILE A 210 -0.872 -1.652 7.496 1.00 0.21 H new ATOM 1056 N LEU A 211 -0.005 2.825 10.959 1.00 0.20 N ATOM 1057 CA LEU A 211 0.911 3.928 11.229 1.00 0.22 C ATOM 1058 C LEU A 211 0.909 4.302 12.710 1.00 0.25 C ATOM 1059 O LEU A 211 1.805 4.995 13.190 1.00 0.32 O ATOM 1060 CB LEU A 211 0.526 5.133 10.372 1.00 0.23 C ATOM 1061 CG LEU A 211 0.726 4.943 8.869 1.00 0.25 C ATOM 1062 CD1 LEU A 211 0.290 6.186 8.117 1.00 0.72 C ATOM 1063 CD2 LEU A 211 2.178 4.610 8.556 1.00 0.58 C ATOM 0 H LEU A 211 -0.797 3.080 10.369 1.00 0.20 H new ATOM 0 HA LEU A 211 1.921 3.610 10.973 1.00 0.22 H new ATOM 0 HB2 LEU A 211 -0.521 5.373 10.557 1.00 0.23 H new ATOM 0 HB3 LEU A 211 1.112 5.993 10.696 1.00 0.23 H new ATOM 0 HG LEU A 211 0.108 4.106 8.543 1.00 0.25 H new ATOM 0 HD11 LEU A 211 0.439 6.035 7.048 1.00 0.72 H new ATOM 0 HD12 LEU A 211 -0.765 6.379 8.313 1.00 0.72 H new ATOM 0 HD13 LEU A 211 0.882 7.039 8.449 1.00 0.72 H new ATOM 0 HD21 LEU A 211 2.298 4.479 7.481 1.00 0.58 H new ATOM 0 HD22 LEU A 211 2.819 5.423 8.896 1.00 0.58 H new ATOM 0 HD23 LEU A 211 2.458 3.689 9.067 1.00 0.58 H new ATOM 1075 N GLY A 212 -0.100 3.831 13.429 1.00 0.22 N ATOM 1076 CA GLY A 212 -0.148 4.032 14.862 1.00 0.25 C ATOM 1077 C GLY A 212 0.678 2.992 15.582 1.00 0.26 C ATOM 1078 O GLY A 212 0.826 3.025 16.803 1.00 0.31 O ATOM 0 H GLY A 212 -0.889 3.312 13.043 1.00 0.22 H new ATOM 0 HA2 GLY A 212 0.222 5.028 15.106 1.00 0.25 H new ATOM 0 HA3 GLY A 212 -1.181 3.983 15.205 1.00 0.25 H new ATOM 1082 N GLN A 213 1.211 2.057 14.811 1.00 0.24 N ATOM 1083 CA GLN A 213 2.054 1.000 15.336 1.00 0.27 C ATOM 1084 C GLN A 213 3.465 1.171 14.813 1.00 0.25 C ATOM 1085 O GLN A 213 4.424 1.287 15.573 1.00 0.32 O ATOM 1086 CB GLN A 213 1.527 -0.357 14.887 1.00 0.30 C ATOM 1087 CG GLN A 213 0.027 -0.483 15.004 1.00 0.34 C ATOM 1088 CD GLN A 213 -0.492 -1.798 14.466 1.00 0.44 C ATOM 1089 OE1 GLN A 213 0.195 -2.818 14.510 1.00 0.86 O ATOM 1090 NE2 GLN A 213 -1.705 -1.778 13.943 1.00 0.59 N ATOM 0 H GLN A 213 1.070 2.012 13.802 1.00 0.24 H new ATOM 0 HA GLN A 213 2.049 1.053 16.425 1.00 0.27 H new ATOM 0 HB2 GLN A 213 1.819 -0.528 13.851 1.00 0.30 H new ATOM 0 HB3 GLN A 213 1.998 -1.138 15.484 1.00 0.30 H new ATOM 0 HG2 GLN A 213 -0.261 -0.384 16.051 1.00 0.34 H new ATOM 0 HG3 GLN A 213 -0.446 0.338 14.464 1.00 0.34 H new ATOM 0 HE21 GLN A 213 -2.239 -0.909 13.928 1.00 0.59 H new ATOM 0 HE22 GLN A 213 -2.107 -2.631 13.555 1.00 0.59 H new ATOM 1099 N PHE A 214 3.573 1.190 13.493 1.00 0.21 N ATOM 1100 CA PHE A 214 4.865 1.269 12.838 1.00 0.24 C ATOM 1101 C PHE A 214 4.986 2.551 12.046 1.00 0.22 C ATOM 1102 O PHE A 214 4.004 3.254 11.809 1.00 0.30 O ATOM 1103 CB PHE A 214 5.078 0.105 11.871 1.00 0.37 C ATOM 1104 CG PHE A 214 4.485 -1.196 12.311 1.00 0.23 C ATOM 1105 CD1 PHE A 214 4.804 -1.736 13.543 1.00 0.22 C ATOM 1106 CD2 PHE A 214 3.611 -1.877 11.483 1.00 0.32 C ATOM 1107 CE1 PHE A 214 4.254 -2.937 13.948 1.00 0.29 C ATOM 1108 CE2 PHE A 214 3.059 -3.079 11.879 1.00 0.39 C ATOM 1109 CZ PHE A 214 3.379 -3.609 13.115 1.00 0.38 C ATOM 0 H PHE A 214 2.778 1.152 12.855 1.00 0.21 H new ATOM 0 HA PHE A 214 5.616 1.233 13.627 1.00 0.24 H new ATOM 0 HB2 PHE A 214 4.653 0.373 10.904 1.00 0.37 H new ATOM 0 HB3 PHE A 214 6.149 -0.033 11.721 1.00 0.37 H new ATOM 0 HD1 PHE A 214 5.489 -1.214 14.195 1.00 0.22 H new ATOM 0 HD2 PHE A 214 3.358 -1.465 10.517 1.00 0.32 H new ATOM 0 HE1 PHE A 214 4.507 -3.350 14.913 1.00 0.29 H new ATOM 0 HE2 PHE A 214 2.379 -3.604 11.225 1.00 0.39 H new ATOM 0 HZ PHE A 214 2.946 -4.547 13.430 1.00 0.38 H new ATOM 1119 N ASP A 215 6.200 2.832 11.627 1.00 0.25 N ATOM 1120 CA ASP A 215 6.458 3.914 10.696 1.00 0.28 C ATOM 1121 C ASP A 215 7.048 3.326 9.425 1.00 0.26 C ATOM 1122 O ASP A 215 8.243 3.444 9.147 1.00 0.43 O ATOM 1123 CB ASP A 215 7.390 4.952 11.297 1.00 0.41 C ATOM 1124 CG ASP A 215 7.455 6.211 10.459 1.00 1.23 C ATOM 1125 OD1 ASP A 215 6.492 6.996 10.480 1.00 1.98 O ATOM 1126 OD2 ASP A 215 8.478 6.423 9.773 1.00 1.41 O ATOM 0 H ASP A 215 7.034 2.322 11.919 1.00 0.25 H new ATOM 0 HA ASP A 215 5.522 4.424 10.468 1.00 0.28 H new ATOM 0 HB2 ASP A 215 7.052 5.203 12.302 1.00 0.41 H new ATOM 0 HB3 ASP A 215 8.390 4.529 11.393 1.00 0.41 H new ATOM 1131 N VAL A 216 6.192 2.645 8.690 1.00 0.20 N ATOM 1132 CA VAL A 216 6.582 1.921 7.496 1.00 0.19 C ATOM 1133 C VAL A 216 6.024 2.635 6.261 1.00 0.19 C ATOM 1134 O VAL A 216 5.014 3.337 6.360 1.00 0.20 O ATOM 1135 CB VAL A 216 6.080 0.455 7.607 1.00 0.19 C ATOM 1136 CG1 VAL A 216 5.242 0.031 6.416 1.00 0.23 C ATOM 1137 CG2 VAL A 216 7.251 -0.495 7.799 1.00 0.25 C ATOM 0 H VAL A 216 5.197 2.578 8.906 1.00 0.20 H new ATOM 0 HA VAL A 216 7.667 1.896 7.395 1.00 0.19 H new ATOM 0 HB VAL A 216 5.432 0.408 8.482 1.00 0.19 H new ATOM 0 HG11 VAL A 216 4.919 -1.002 6.548 1.00 0.23 H new ATOM 0 HG12 VAL A 216 4.368 0.678 6.337 1.00 0.23 H new ATOM 0 HG13 VAL A 216 5.836 0.112 5.506 1.00 0.23 H new ATOM 0 HG21 VAL A 216 6.881 -1.518 7.875 1.00 0.25 H new ATOM 0 HG22 VAL A 216 7.927 -0.416 6.948 1.00 0.25 H new ATOM 0 HG23 VAL A 216 7.785 -0.234 8.712 1.00 0.25 H new ATOM 1147 N PRO A 217 6.682 2.500 5.091 1.00 0.21 N ATOM 1148 CA PRO A 217 6.266 3.197 3.872 1.00 0.22 C ATOM 1149 C PRO A 217 4.920 2.698 3.361 1.00 0.21 C ATOM 1150 O PRO A 217 4.614 1.505 3.437 1.00 0.24 O ATOM 1151 CB PRO A 217 7.378 2.876 2.874 1.00 0.25 C ATOM 1152 CG PRO A 217 7.945 1.590 3.351 1.00 0.23 C ATOM 1153 CD PRO A 217 7.858 1.643 4.848 1.00 0.28 C ATOM 0 HA PRO A 217 6.131 4.266 4.037 1.00 0.22 H new ATOM 0 HB2 PRO A 217 6.988 2.786 1.860 1.00 0.25 H new ATOM 0 HB3 PRO A 217 8.134 3.661 2.856 1.00 0.25 H new ATOM 0 HG2 PRO A 217 7.384 0.743 2.955 1.00 0.23 H new ATOM 0 HG3 PRO A 217 8.977 1.470 3.022 1.00 0.23 H new ATOM 0 HD2 PRO A 217 7.728 0.650 5.278 1.00 0.28 H new ATOM 0 HD3 PRO A 217 8.761 2.065 5.288 1.00 0.28 H new ATOM 1161 N VAL A 218 4.124 3.613 2.837 1.00 0.20 N ATOM 1162 CA VAL A 218 2.774 3.293 2.408 1.00 0.21 C ATOM 1163 C VAL A 218 2.513 3.834 1.012 1.00 0.17 C ATOM 1164 O VAL A 218 2.904 4.956 0.685 1.00 0.21 O ATOM 1165 CB VAL A 218 1.715 3.871 3.369 1.00 0.28 C ATOM 1166 CG1 VAL A 218 0.319 3.436 2.945 1.00 0.54 C ATOM 1167 CG2 VAL A 218 1.994 3.455 4.804 1.00 0.63 C ATOM 0 H VAL A 218 4.391 4.588 2.698 1.00 0.20 H new ATOM 0 HA VAL A 218 2.693 2.206 2.408 1.00 0.21 H new ATOM 0 HB VAL A 218 1.769 4.959 3.319 1.00 0.28 H new ATOM 0 HG11 VAL A 218 -0.417 3.852 3.633 1.00 0.54 H new ATOM 0 HG12 VAL A 218 0.116 3.796 1.936 1.00 0.54 H new ATOM 0 HG13 VAL A 218 0.256 2.348 2.961 1.00 0.54 H new ATOM 0 HG21 VAL A 218 1.232 3.876 5.460 1.00 0.63 H new ATOM 0 HG22 VAL A 218 1.975 2.368 4.878 1.00 0.63 H new ATOM 0 HG23 VAL A 218 2.975 3.822 5.105 1.00 0.63 H new ATOM 1177 N ILE A 219 1.855 3.031 0.195 1.00 0.15 N ATOM 1178 CA ILE A 219 1.484 3.442 -1.144 1.00 0.14 C ATOM 1179 C ILE A 219 -0.022 3.327 -1.327 1.00 0.14 C ATOM 1180 O ILE A 219 -0.606 2.261 -1.126 1.00 0.19 O ATOM 1181 CB ILE A 219 2.199 2.600 -2.215 1.00 0.16 C ATOM 1182 CG1 ILE A 219 3.712 2.692 -2.025 1.00 0.16 C ATOM 1183 CG2 ILE A 219 1.805 3.068 -3.609 1.00 0.17 C ATOM 1184 CD1 ILE A 219 4.495 1.780 -2.935 1.00 0.17 C ATOM 0 H ILE A 219 1.566 2.084 0.440 1.00 0.15 H new ATOM 0 HA ILE A 219 1.792 4.480 -1.267 1.00 0.14 H new ATOM 0 HB ILE A 219 1.895 1.559 -2.107 1.00 0.16 H new ATOM 0 HG12 ILE A 219 4.029 3.721 -2.197 1.00 0.16 H new ATOM 0 HG13 ILE A 219 3.954 2.452 -0.990 1.00 0.16 H new ATOM 0 HG21 ILE A 219 2.319 2.462 -4.355 1.00 0.17 H new ATOM 0 HG22 ILE A 219 0.728 2.964 -3.737 1.00 0.17 H new ATOM 0 HG23 ILE A 219 2.086 4.114 -3.735 1.00 0.17 H new ATOM 0 HD11 ILE A 219 5.561 1.901 -2.742 1.00 0.17 H new ATOM 0 HD12 ILE A 219 4.208 0.745 -2.748 1.00 0.17 H new ATOM 0 HD13 ILE A 219 4.283 2.033 -3.974 1.00 0.17 H new ATOM 1196 N PHE A 220 -0.645 4.427 -1.701 1.00 0.14 N ATOM 1197 CA PHE A 220 -2.083 4.462 -1.888 1.00 0.15 C ATOM 1198 C PHE A 220 -2.428 4.265 -3.352 1.00 0.17 C ATOM 1199 O PHE A 220 -2.408 5.211 -4.133 1.00 0.26 O ATOM 1200 CB PHE A 220 -2.661 5.791 -1.398 1.00 0.16 C ATOM 1201 CG PHE A 220 -2.526 6.005 0.081 1.00 0.20 C ATOM 1202 CD1 PHE A 220 -1.360 6.532 0.609 1.00 0.22 C ATOM 1203 CD2 PHE A 220 -3.559 5.672 0.942 1.00 0.28 C ATOM 1204 CE1 PHE A 220 -1.227 6.726 1.970 1.00 0.29 C ATOM 1205 CE2 PHE A 220 -3.431 5.862 2.304 1.00 0.35 C ATOM 1206 CZ PHE A 220 -2.288 6.408 2.819 1.00 0.34 C ATOM 0 H PHE A 220 -0.175 5.314 -1.882 1.00 0.14 H new ATOM 0 HA PHE A 220 -2.520 3.652 -1.304 1.00 0.15 H new ATOM 0 HB2 PHE A 220 -2.162 6.607 -1.920 1.00 0.16 H new ATOM 0 HB3 PHE A 220 -3.716 5.838 -1.667 1.00 0.16 H new ATOM 0 HD1 PHE A 220 -0.546 6.794 -0.050 1.00 0.22 H new ATOM 0 HD2 PHE A 220 -4.474 5.259 0.544 1.00 0.28 H new ATOM 0 HE1 PHE A 220 -0.307 7.122 2.375 1.00 0.29 H new ATOM 0 HE2 PHE A 220 -4.237 5.578 2.965 1.00 0.35 H new ATOM 0 HZ PHE A 220 -2.207 6.593 3.880 1.00 0.34 H new ATOM 1216 N ILE A 221 -2.718 3.036 -3.729 1.00 0.18 N ATOM 1217 CA ILE A 221 -3.168 2.756 -5.078 1.00 0.19 C ATOM 1218 C ILE A 221 -4.677 2.635 -5.072 1.00 0.19 C ATOM 1219 O ILE A 221 -5.222 1.648 -4.586 1.00 0.22 O ATOM 1220 CB ILE A 221 -2.564 1.461 -5.639 1.00 0.25 C ATOM 1221 CG1 ILE A 221 -1.057 1.438 -5.391 1.00 0.29 C ATOM 1222 CG2 ILE A 221 -2.863 1.343 -7.130 1.00 0.31 C ATOM 1223 CD1 ILE A 221 -0.339 0.339 -6.134 1.00 0.67 C ATOM 0 H ILE A 221 -2.651 2.218 -3.123 1.00 0.18 H new ATOM 0 HA ILE A 221 -2.839 3.576 -5.717 1.00 0.19 H new ATOM 0 HB ILE A 221 -3.014 0.609 -5.129 1.00 0.25 H new ATOM 0 HG12 ILE A 221 -0.634 2.399 -5.684 1.00 0.29 H new ATOM 0 HG13 ILE A 221 -0.875 1.322 -4.323 1.00 0.29 H new ATOM 0 HG21 ILE A 221 -2.429 0.421 -7.516 1.00 0.31 H new ATOM 0 HG22 ILE A 221 -3.942 1.329 -7.285 1.00 0.31 H new ATOM 0 HG23 ILE A 221 -2.432 2.195 -7.656 1.00 0.31 H new ATOM 0 HD11 ILE A 221 0.727 0.384 -5.910 1.00 0.67 H new ATOM 0 HD12 ILE A 221 -0.734 -0.628 -5.824 1.00 0.67 H new ATOM 0 HD13 ILE A 221 -0.490 0.466 -7.206 1.00 0.67 H new ATOM 1235 N THR A 222 -5.352 3.626 -5.616 1.00 0.17 N ATOM 1236 CA THR A 222 -6.794 3.676 -5.526 1.00 0.20 C ATOM 1237 C THR A 222 -7.392 4.464 -6.687 1.00 0.22 C ATOM 1238 O THR A 222 -6.678 5.133 -7.432 1.00 0.22 O ATOM 1239 CB THR A 222 -7.228 4.310 -4.187 1.00 0.19 C ATOM 1240 OG1 THR A 222 -8.659 4.312 -4.082 1.00 0.25 O ATOM 1241 CG2 THR A 222 -6.691 5.732 -4.059 1.00 0.15 C ATOM 0 H THR A 222 -4.927 4.403 -6.122 1.00 0.17 H new ATOM 0 HA THR A 222 -7.166 2.653 -5.576 1.00 0.20 H new ATOM 0 HB THR A 222 -6.812 3.713 -3.376 1.00 0.19 H new ATOM 0 HG1 THR A 222 -8.990 5.233 -4.135 1.00 0.25 H new ATOM 0 HG21 THR A 222 -7.010 6.157 -3.107 1.00 0.15 H new ATOM 0 HG22 THR A 222 -5.602 5.715 -4.102 1.00 0.15 H new ATOM 0 HG23 THR A 222 -7.077 6.341 -4.876 1.00 0.15 H new ATOM 1249 N ALA A 223 -8.706 4.367 -6.842 1.00 0.27 N ATOM 1250 CA ALA A 223 -9.413 5.087 -7.885 1.00 0.33 C ATOM 1251 C ALA A 223 -9.935 6.419 -7.362 1.00 0.34 C ATOM 1252 O ALA A 223 -10.702 7.102 -8.038 1.00 0.42 O ATOM 1253 CB ALA A 223 -10.561 4.247 -8.424 1.00 0.39 C ATOM 0 H ALA A 223 -9.305 3.791 -6.251 1.00 0.27 H new ATOM 0 HA ALA A 223 -8.713 5.286 -8.697 1.00 0.33 H new ATOM 0 HB1 ALA A 223 -11.081 4.801 -9.205 1.00 0.39 H new ATOM 0 HB2 ALA A 223 -10.169 3.318 -8.837 1.00 0.39 H new ATOM 0 HB3 ALA A 223 -11.256 4.020 -7.616 1.00 0.39 H new ATOM 1259 N TYR A 224 -9.529 6.779 -6.150 1.00 0.29 N ATOM 1260 CA TYR A 224 -9.933 8.050 -5.560 1.00 0.31 C ATOM 1261 C TYR A 224 -8.725 8.865 -5.110 1.00 0.29 C ATOM 1262 O TYR A 224 -8.453 8.981 -3.914 1.00 0.30 O ATOM 1263 CB TYR A 224 -10.866 7.827 -4.368 1.00 0.34 C ATOM 1264 CG TYR A 224 -12.159 7.136 -4.722 1.00 0.40 C ATOM 1265 CD1 TYR A 224 -13.225 7.849 -5.253 1.00 0.55 C ATOM 1266 CD2 TYR A 224 -12.314 5.771 -4.523 1.00 0.39 C ATOM 1267 CE1 TYR A 224 -14.410 7.219 -5.578 1.00 0.63 C ATOM 1268 CE2 TYR A 224 -13.496 5.133 -4.846 1.00 0.49 C ATOM 1269 CZ TYR A 224 -14.541 5.862 -5.373 1.00 0.60 C ATOM 1270 OH TYR A 224 -15.720 5.235 -5.696 1.00 0.70 O ATOM 0 H TYR A 224 -8.923 6.211 -5.558 1.00 0.29 H new ATOM 0 HA TYR A 224 -10.463 8.607 -6.333 1.00 0.31 H new ATOM 0 HB2 TYR A 224 -10.344 7.235 -3.617 1.00 0.34 H new ATOM 0 HB3 TYR A 224 -11.094 8.791 -3.913 1.00 0.34 H new ATOM 0 HD1 TYR A 224 -13.126 8.912 -5.414 1.00 0.55 H new ATOM 0 HD2 TYR A 224 -11.497 5.198 -4.109 1.00 0.39 H new ATOM 0 HE1 TYR A 224 -15.231 7.787 -5.991 1.00 0.63 H new ATOM 0 HE2 TYR A 224 -13.601 4.070 -4.687 1.00 0.49 H new ATOM 0 HH TYR A 224 -15.649 4.279 -5.492 1.00 0.70 H new ATOM 1280 N PRO A 225 -7.989 9.450 -6.064 1.00 0.30 N ATOM 1281 CA PRO A 225 -6.868 10.341 -5.756 1.00 0.30 C ATOM 1282 C PRO A 225 -7.357 11.623 -5.095 1.00 0.34 C ATOM 1283 O PRO A 225 -6.772 12.113 -4.128 1.00 0.34 O ATOM 1284 CB PRO A 225 -6.268 10.646 -7.131 1.00 0.33 C ATOM 1285 CG PRO A 225 -7.392 10.430 -8.084 1.00 0.36 C ATOM 1286 CD PRO A 225 -8.185 9.295 -7.517 1.00 0.34 C ATOM 0 HA PRO A 225 -6.154 9.896 -5.063 1.00 0.30 H new ATOM 0 HB2 PRO A 225 -5.894 11.669 -7.183 1.00 0.33 H new ATOM 0 HB3 PRO A 225 -5.428 9.988 -7.352 1.00 0.33 H new ATOM 0 HG2 PRO A 225 -8.004 11.327 -8.179 1.00 0.36 H new ATOM 0 HG3 PRO A 225 -7.021 10.190 -9.080 1.00 0.36 H new ATOM 0 HD2 PRO A 225 -9.238 9.361 -7.792 1.00 0.34 H new ATOM 0 HD3 PRO A 225 -7.822 8.331 -7.873 1.00 0.34 H new ATOM 1294 N GLU A 226 -8.466 12.131 -5.619 1.00 0.42 N ATOM 1295 CA GLU A 226 -9.085 13.355 -5.135 1.00 0.49 C ATOM 1296 C GLU A 226 -9.468 13.248 -3.662 1.00 0.47 C ATOM 1297 O GLU A 226 -9.387 14.226 -2.922 1.00 0.55 O ATOM 1298 CB GLU A 226 -10.328 13.666 -5.974 1.00 0.60 C ATOM 1299 CG GLU A 226 -11.278 12.484 -6.099 1.00 0.65 C ATOM 1300 CD GLU A 226 -12.548 12.820 -6.848 1.00 0.79 C ATOM 1301 OE1 GLU A 226 -13.430 13.480 -6.263 1.00 0.94 O ATOM 1302 OE2 GLU A 226 -12.684 12.404 -8.015 1.00 0.84 O ATOM 0 H GLU A 226 -8.964 11.700 -6.398 1.00 0.42 H new ATOM 0 HA GLU A 226 -8.359 14.162 -5.232 1.00 0.49 H new ATOM 0 HB2 GLU A 226 -10.860 14.506 -5.526 1.00 0.60 H new ATOM 0 HB3 GLU A 226 -10.017 13.981 -6.970 1.00 0.60 H new ATOM 0 HG2 GLU A 226 -10.767 11.668 -6.610 1.00 0.65 H new ATOM 0 HG3 GLU A 226 -11.535 12.125 -5.102 1.00 0.65 H new ATOM 1309 N ARG A 227 -9.850 12.048 -3.232 1.00 0.41 N ATOM 1310 CA ARG A 227 -10.372 11.856 -1.885 1.00 0.41 C ATOM 1311 C ARG A 227 -9.239 11.943 -0.863 1.00 0.40 C ATOM 1312 O ARG A 227 -9.456 12.279 0.299 1.00 0.52 O ATOM 1313 CB ARG A 227 -11.126 10.519 -1.789 1.00 0.44 C ATOM 1314 CG ARG A 227 -10.354 9.383 -1.137 1.00 0.86 C ATOM 1315 CD ARG A 227 -10.572 9.357 0.368 1.00 0.53 C ATOM 1316 NE ARG A 227 -11.955 9.030 0.716 1.00 1.15 N ATOM 1317 CZ ARG A 227 -12.443 9.058 1.957 1.00 1.29 C ATOM 1318 NH1 ARG A 227 -11.680 9.443 2.972 1.00 1.36 N ATOM 1319 NH2 ARG A 227 -13.703 8.713 2.181 1.00 2.05 N ATOM 0 H ARG A 227 -9.808 11.199 -3.795 1.00 0.41 H new ATOM 0 HA ARG A 227 -11.083 12.651 -1.659 1.00 0.41 H new ATOM 0 HB2 ARG A 227 -12.047 10.679 -1.228 1.00 0.44 H new ATOM 0 HB3 ARG A 227 -11.415 10.211 -2.794 1.00 0.44 H new ATOM 0 HG2 ARG A 227 -10.668 8.433 -1.568 1.00 0.86 H new ATOM 0 HG3 ARG A 227 -9.291 9.494 -1.350 1.00 0.86 H new ATOM 0 HD2 ARG A 227 -9.902 8.625 0.819 1.00 0.53 H new ATOM 0 HD3 ARG A 227 -10.312 10.328 0.789 1.00 0.53 H new ATOM 0 HE ARG A 227 -12.587 8.763 -0.039 1.00 1.15 H new ATOM 0 HH11 ARG A 227 -10.713 9.720 2.806 1.00 1.36 H new ATOM 0 HH12 ARG A 227 -12.061 9.462 3.918 1.00 1.36 H new ATOM 0 HH21 ARG A 227 -14.299 8.426 1.405 1.00 2.05 H new ATOM 0 HH22 ARG A 227 -14.077 8.734 3.130 1.00 2.05 H new ATOM 1333 N LEU A 228 -8.030 11.651 -1.317 1.00 0.33 N ATOM 1334 CA LEU A 228 -6.850 11.722 -0.471 1.00 0.35 C ATOM 1335 C LEU A 228 -6.356 13.154 -0.342 1.00 0.43 C ATOM 1336 O LEU A 228 -5.568 13.480 0.545 1.00 0.52 O ATOM 1337 CB LEU A 228 -5.763 10.827 -1.044 1.00 0.33 C ATOM 1338 CG LEU A 228 -5.929 9.359 -0.686 1.00 0.29 C ATOM 1339 CD1 LEU A 228 -5.238 8.478 -1.696 1.00 0.36 C ATOM 1340 CD2 LEU A 228 -5.369 9.099 0.695 1.00 0.31 C ATOM 0 H LEU A 228 -7.840 11.360 -2.276 1.00 0.33 H new ATOM 0 HA LEU A 228 -7.111 11.374 0.528 1.00 0.35 H new ATOM 0 HB2 LEU A 228 -5.755 10.929 -2.129 1.00 0.33 H new ATOM 0 HB3 LEU A 228 -4.794 11.172 -0.685 1.00 0.33 H new ATOM 0 HG LEU A 228 -6.993 9.121 -0.695 1.00 0.29 H new ATOM 0 HD11 LEU A 228 -5.371 7.432 -1.418 1.00 0.36 H new ATOM 0 HD12 LEU A 228 -5.668 8.649 -2.683 1.00 0.36 H new ATOM 0 HD13 LEU A 228 -4.174 8.715 -1.718 1.00 0.36 H new ATOM 0 HD21 LEU A 228 -5.491 8.045 0.945 1.00 0.31 H new ATOM 0 HD22 LEU A 228 -4.310 9.355 0.712 1.00 0.31 H new ATOM 0 HD23 LEU A 228 -5.902 9.709 1.424 1.00 0.31 H new ATOM 1352 N LEU A 229 -6.839 14.008 -1.225 1.00 0.54 N ATOM 1353 CA LEU A 229 -6.451 15.405 -1.224 1.00 0.65 C ATOM 1354 C LEU A 229 -7.560 16.258 -0.619 1.00 0.82 C ATOM 1355 O LEU A 229 -7.775 17.398 -1.027 1.00 1.26 O ATOM 1356 CB LEU A 229 -6.139 15.858 -2.652 1.00 0.59 C ATOM 1357 CG LEU A 229 -5.058 15.042 -3.364 1.00 0.64 C ATOM 1358 CD1 LEU A 229 -4.897 15.512 -4.799 1.00 0.90 C ATOM 1359 CD2 LEU A 229 -3.735 15.137 -2.615 1.00 1.06 C ATOM 0 H LEU A 229 -7.504 13.756 -1.956 1.00 0.54 H new ATOM 0 HA LEU A 229 -5.555 15.527 -0.616 1.00 0.65 H new ATOM 0 HB2 LEU A 229 -7.055 15.812 -3.241 1.00 0.59 H new ATOM 0 HB3 LEU A 229 -5.828 16.902 -2.627 1.00 0.59 H new ATOM 0 HG LEU A 229 -5.368 13.997 -3.378 1.00 0.64 H new ATOM 0 HD11 LEU A 229 -4.124 14.921 -5.291 1.00 0.90 H new ATOM 0 HD12 LEU A 229 -5.841 15.389 -5.330 1.00 0.90 H new ATOM 0 HD13 LEU A 229 -4.610 16.564 -4.807 1.00 0.90 H new ATOM 0 HD21 LEU A 229 -2.979 14.550 -3.136 1.00 1.06 H new ATOM 0 HD22 LEU A 229 -3.418 16.179 -2.568 1.00 1.06 H new ATOM 0 HD23 LEU A 229 -3.861 14.750 -1.604 1.00 1.06 H new ATOM 1371 N THR A 230 -8.253 15.696 0.363 1.00 0.93 N ATOM 1372 CA THR A 230 -9.352 16.365 1.015 1.00 1.13 C ATOM 1373 C THR A 230 -9.773 15.565 2.244 1.00 1.65 C ATOM 1374 O THR A 230 -9.581 14.347 2.307 1.00 2.05 O ATOM 1375 CB THR A 230 -10.560 16.554 0.062 1.00 1.32 C ATOM 1376 OG1 THR A 230 -11.559 17.370 0.686 1.00 2.10 O ATOM 1377 CG2 THR A 230 -11.174 15.218 -0.329 1.00 1.38 C ATOM 0 H THR A 230 -8.062 14.762 0.725 1.00 0.93 H new ATOM 0 HA THR A 230 -9.016 17.358 1.314 1.00 1.13 H new ATOM 0 HB THR A 230 -10.194 17.044 -0.840 1.00 1.32 H new ATOM 0 HG1 THR A 230 -12.317 17.484 0.075 1.00 2.10 H new ATOM 0 HG21 THR A 230 -12.018 15.387 -0.997 1.00 1.38 H new ATOM 0 HG22 THR A 230 -10.426 14.608 -0.836 1.00 1.38 H new ATOM 0 HG23 THR A 230 -11.518 14.700 0.566 1.00 1.38 H new ATOM 1385 N GLY A 231 -10.311 16.260 3.218 1.00 2.33 N ATOM 1386 CA GLY A 231 -10.775 15.620 4.434 1.00 3.13 C ATOM 1387 C GLY A 231 -10.054 16.132 5.662 1.00 2.94 C ATOM 1388 O GLY A 231 -10.168 15.548 6.742 1.00 3.43 O ATOM 0 H GLY A 231 -10.440 17.272 3.195 1.00 2.33 H new ATOM 0 HA2 GLY A 231 -11.846 15.791 4.546 1.00 3.13 H new ATOM 0 HA3 GLY A 231 -10.631 14.543 4.353 1.00 3.13 H new ATOM 1392 N ASP A 232 -9.305 17.223 5.486 1.00 2.66 N ATOM 1393 CA ASP A 232 -8.526 17.833 6.567 1.00 3.02 C ATOM 1394 C ASP A 232 -7.429 16.871 7.018 1.00 2.61 C ATOM 1395 O ASP A 232 -6.979 16.893 8.162 1.00 3.22 O ATOM 1396 CB ASP A 232 -9.441 18.230 7.739 1.00 4.07 C ATOM 1397 CG ASP A 232 -8.764 19.144 8.744 1.00 4.73 C ATOM 1398 OD1 ASP A 232 -8.539 20.332 8.423 1.00 5.13 O ATOM 1399 OD2 ASP A 232 -8.425 18.673 9.852 1.00 5.22 O ATOM 0 H ASP A 232 -9.221 17.708 4.592 1.00 2.66 H new ATOM 0 HA ASP A 232 -8.055 18.744 6.198 1.00 3.02 H new ATOM 0 HB2 ASP A 232 -10.328 18.727 7.346 1.00 4.07 H new ATOM 0 HB3 ASP A 232 -9.780 17.328 8.249 1.00 4.07 H new ATOM 1404 N ARG A 233 -7.006 16.018 6.097 1.00 2.16 N ATOM 1405 CA ARG A 233 -5.986 15.030 6.369 1.00 2.38 C ATOM 1406 C ARG A 233 -4.738 15.310 5.536 1.00 1.86 C ATOM 1407 O ARG A 233 -4.756 16.172 4.656 1.00 1.89 O ATOM 1408 CB ARG A 233 -6.525 13.638 6.055 1.00 3.25 C ATOM 1409 CG ARG A 233 -7.659 13.202 6.962 1.00 4.06 C ATOM 1410 CD ARG A 233 -8.091 11.777 6.669 1.00 4.74 C ATOM 1411 NE ARG A 233 -9.253 11.383 7.469 1.00 5.50 N ATOM 1412 CZ ARG A 233 -9.567 10.123 7.769 1.00 6.22 C ATOM 1413 NH1 ARG A 233 -8.789 9.129 7.371 1.00 6.34 N ATOM 1414 NH2 ARG A 233 -10.653 9.856 8.483 1.00 7.10 N ATOM 0 H ARG A 233 -7.363 15.995 5.142 1.00 2.16 H new ATOM 0 HA ARG A 233 -5.715 15.081 7.424 1.00 2.38 H new ATOM 0 HB2 ARG A 233 -6.870 13.617 5.021 1.00 3.25 H new ATOM 0 HB3 ARG A 233 -5.711 12.917 6.134 1.00 3.25 H new ATOM 0 HG2 ARG A 233 -7.344 13.281 8.003 1.00 4.06 H new ATOM 0 HG3 ARG A 233 -8.508 13.874 6.834 1.00 4.06 H new ATOM 0 HD2 ARG A 233 -8.330 11.681 5.610 1.00 4.74 H new ATOM 0 HD3 ARG A 233 -7.263 11.098 6.872 1.00 4.74 H new ATOM 0 HE ARG A 233 -9.862 12.122 7.820 1.00 5.50 H new ATOM 0 HH11 ARG A 233 -7.945 9.326 6.833 1.00 6.34 H new ATOM 0 HH12 ARG A 233 -9.033 8.166 7.603 1.00 6.34 H new ATOM 0 HH21 ARG A 233 -11.252 10.617 8.805 1.00 7.10 H new ATOM 0 HH22 ARG A 233 -10.889 8.890 8.710 1.00 7.10 H new ATOM 1428 N PRO A 234 -3.638 14.595 5.806 1.00 1.77 N ATOM 1429 CA PRO A 234 -2.388 14.719 5.054 1.00 1.62 C ATOM 1430 C PRO A 234 -2.531 14.207 3.625 1.00 1.21 C ATOM 1431 O PRO A 234 -3.451 13.448 3.313 1.00 1.25 O ATOM 1432 CB PRO A 234 -1.421 13.831 5.847 1.00 2.16 C ATOM 1433 CG PRO A 234 -2.045 13.687 7.180 1.00 2.52 C ATOM 1434 CD PRO A 234 -3.502 13.608 6.881 1.00 2.29 C ATOM 0 HA PRO A 234 -2.060 15.754 4.957 1.00 1.62 H new ATOM 0 HB2 PRO A 234 -1.289 12.862 5.366 1.00 2.16 H new ATOM 0 HB3 PRO A 234 -0.434 14.288 5.920 1.00 2.16 H new ATOM 0 HG2 PRO A 234 -1.692 12.792 7.693 1.00 2.52 H new ATOM 0 HG3 PRO A 234 -1.814 14.535 7.824 1.00 2.52 H new ATOM 0 HD2 PRO A 234 -3.801 12.610 6.561 1.00 2.29 H new ATOM 0 HD3 PRO A 234 -4.112 13.860 7.748 1.00 2.29 H new ATOM 1442 N GLU A 235 -1.628 14.632 2.760 1.00 1.11 N ATOM 1443 CA GLU A 235 -1.628 14.192 1.383 1.00 0.80 C ATOM 1444 C GLU A 235 -0.664 13.016 1.225 1.00 0.66 C ATOM 1445 O GLU A 235 0.396 12.980 1.858 1.00 0.79 O ATOM 1446 CB GLU A 235 -1.251 15.361 0.461 1.00 1.04 C ATOM 1447 CG GLU A 235 0.011 15.123 -0.335 1.00 1.42 C ATOM 1448 CD GLU A 235 0.326 16.247 -1.297 1.00 1.68 C ATOM 1449 OE1 GLU A 235 0.781 17.315 -0.838 1.00 1.92 O ATOM 1450 OE2 GLU A 235 0.112 16.073 -2.515 1.00 1.93 O ATOM 0 H GLU A 235 -0.881 15.287 2.993 1.00 1.11 H new ATOM 0 HA GLU A 235 -2.625 13.855 1.100 1.00 0.80 H new ATOM 0 HB2 GLU A 235 -2.075 15.549 -0.228 1.00 1.04 H new ATOM 0 HB3 GLU A 235 -1.126 16.261 1.063 1.00 1.04 H new ATOM 0 HG2 GLU A 235 0.848 14.995 0.352 1.00 1.42 H new ATOM 0 HG3 GLU A 235 -0.089 14.192 -0.893 1.00 1.42 H new ATOM 1457 N PRO A 236 -1.040 12.024 0.409 1.00 0.46 N ATOM 1458 CA PRO A 236 -0.220 10.832 0.182 1.00 0.46 C ATOM 1459 C PRO A 236 1.042 11.134 -0.621 1.00 0.48 C ATOM 1460 O PRO A 236 0.981 11.725 -1.704 1.00 0.52 O ATOM 1461 CB PRO A 236 -1.148 9.913 -0.615 1.00 0.42 C ATOM 1462 CG PRO A 236 -2.097 10.835 -1.297 1.00 0.46 C ATOM 1463 CD PRO A 236 -2.301 11.984 -0.350 1.00 0.37 C ATOM 0 HA PRO A 236 0.136 10.401 1.118 1.00 0.46 H new ATOM 0 HB2 PRO A 236 -0.590 9.315 -1.335 1.00 0.42 H new ATOM 0 HB3 PRO A 236 -1.673 9.217 0.039 1.00 0.42 H new ATOM 0 HG2 PRO A 236 -1.692 11.179 -2.249 1.00 0.46 H new ATOM 0 HG3 PRO A 236 -3.041 10.335 -1.514 1.00 0.46 H new ATOM 0 HD2 PRO A 236 -2.480 12.918 -0.883 1.00 0.37 H new ATOM 0 HD3 PRO A 236 -3.159 11.820 0.303 1.00 0.37 H new ATOM 1471 N THR A 237 2.182 10.724 -0.080 1.00 0.58 N ATOM 1472 CA THR A 237 3.460 10.875 -0.762 1.00 0.69 C ATOM 1473 C THR A 237 3.560 9.893 -1.930 1.00 0.54 C ATOM 1474 O THR A 237 4.227 10.157 -2.931 1.00 0.60 O ATOM 1475 CB THR A 237 4.633 10.658 0.218 1.00 0.88 C ATOM 1476 OG1 THR A 237 4.506 11.558 1.329 1.00 1.10 O ATOM 1477 CG2 THR A 237 5.977 10.883 -0.463 1.00 1.03 C ATOM 0 H THR A 237 2.247 10.281 0.836 1.00 0.58 H new ATOM 0 HA THR A 237 3.520 11.891 -1.151 1.00 0.69 H new ATOM 0 HB THR A 237 4.595 9.626 0.565 1.00 0.88 H new ATOM 0 HG1 THR A 237 4.676 11.073 2.164 1.00 1.10 H new ATOM 0 HG21 THR A 237 6.781 10.722 0.256 1.00 1.03 H new ATOM 0 HG22 THR A 237 6.086 10.184 -1.292 1.00 1.03 H new ATOM 0 HG23 THR A 237 6.027 11.904 -0.840 1.00 1.03 H new ATOM 1485 N TYR A 238 2.872 8.769 -1.804 1.00 0.39 N ATOM 1486 CA TYR A 238 2.834 7.777 -2.863 1.00 0.27 C ATOM 1487 C TYR A 238 1.395 7.450 -3.213 1.00 0.24 C ATOM 1488 O TYR A 238 0.706 6.744 -2.478 1.00 0.26 O ATOM 1489 CB TYR A 238 3.587 6.510 -2.454 1.00 0.21 C ATOM 1490 CG TYR A 238 5.059 6.739 -2.224 1.00 0.28 C ATOM 1491 CD1 TYR A 238 5.901 7.060 -3.279 1.00 0.34 C ATOM 1492 CD2 TYR A 238 5.602 6.649 -0.951 1.00 0.33 C ATOM 1493 CE1 TYR A 238 7.247 7.284 -3.072 1.00 0.42 C ATOM 1494 CE2 TYR A 238 6.945 6.875 -0.734 1.00 0.40 C ATOM 1495 CZ TYR A 238 7.765 7.192 -1.798 1.00 0.44 C ATOM 1496 OH TYR A 238 9.104 7.425 -1.583 1.00 0.52 O ATOM 0 H TYR A 238 2.331 8.522 -0.975 1.00 0.39 H new ATOM 0 HA TYR A 238 3.328 8.191 -3.742 1.00 0.27 H new ATOM 0 HB2 TYR A 238 3.142 6.109 -1.543 1.00 0.21 H new ATOM 0 HB3 TYR A 238 3.461 5.754 -3.229 1.00 0.21 H new ATOM 0 HD1 TYR A 238 5.497 7.136 -4.278 1.00 0.34 H new ATOM 0 HD2 TYR A 238 4.963 6.398 -0.117 1.00 0.33 H new ATOM 0 HE1 TYR A 238 7.891 7.530 -3.904 1.00 0.42 H new ATOM 0 HE2 TYR A 238 7.353 6.804 0.263 1.00 0.40 H new ATOM 0 HH TYR A 238 9.305 7.320 -0.630 1.00 0.52 H new ATOM 1506 N LEU A 239 0.945 7.987 -4.334 1.00 0.23 N ATOM 1507 CA LEU A 239 -0.429 7.823 -4.773 1.00 0.20 C ATOM 1508 C LEU A 239 -0.474 7.315 -6.208 1.00 0.22 C ATOM 1509 O LEU A 239 0.114 7.916 -7.109 1.00 0.28 O ATOM 1510 CB LEU A 239 -1.177 9.159 -4.644 1.00 0.20 C ATOM 1511 CG LEU A 239 -2.581 9.214 -5.258 1.00 0.19 C ATOM 1512 CD1 LEU A 239 -3.476 8.127 -4.684 1.00 0.18 C ATOM 1513 CD2 LEU A 239 -3.200 10.583 -5.020 1.00 0.20 C ATOM 0 H LEU A 239 1.520 8.547 -4.963 1.00 0.23 H new ATOM 0 HA LEU A 239 -0.919 7.084 -4.140 1.00 0.20 H new ATOM 0 HB2 LEU A 239 -1.257 9.405 -3.585 1.00 0.20 H new ATOM 0 HB3 LEU A 239 -0.570 9.937 -5.108 1.00 0.20 H new ATOM 0 HG LEU A 239 -2.489 9.043 -6.331 1.00 0.19 H new ATOM 0 HD11 LEU A 239 -4.465 8.192 -5.139 1.00 0.18 H new ATOM 0 HD12 LEU A 239 -3.043 7.149 -4.896 1.00 0.18 H new ATOM 0 HD13 LEU A 239 -3.563 8.259 -3.606 1.00 0.18 H new ATOM 0 HD21 LEU A 239 -4.197 10.613 -5.460 1.00 0.20 H new ATOM 0 HD22 LEU A 239 -3.270 10.769 -3.948 1.00 0.20 H new ATOM 0 HD23 LEU A 239 -2.577 11.349 -5.481 1.00 0.20 H new ATOM 1525 N VAL A 240 -1.154 6.197 -6.402 1.00 0.19 N ATOM 1526 CA VAL A 240 -1.334 5.614 -7.721 1.00 0.21 C ATOM 1527 C VAL A 240 -2.820 5.449 -7.994 1.00 0.20 C ATOM 1528 O VAL A 240 -3.588 5.097 -7.100 1.00 0.22 O ATOM 1529 CB VAL A 240 -0.620 4.250 -7.847 1.00 0.24 C ATOM 1530 CG1 VAL A 240 -0.802 3.659 -9.238 1.00 0.27 C ATOM 1531 CG2 VAL A 240 0.856 4.394 -7.523 1.00 0.30 C ATOM 0 H VAL A 240 -1.596 5.669 -5.650 1.00 0.19 H new ATOM 0 HA VAL A 240 -0.889 6.285 -8.456 1.00 0.21 H new ATOM 0 HB VAL A 240 -1.073 3.566 -7.129 1.00 0.24 H new ATOM 0 HG11 VAL A 240 -0.288 2.699 -9.296 1.00 0.27 H new ATOM 0 HG12 VAL A 240 -1.864 3.514 -9.436 1.00 0.27 H new ATOM 0 HG13 VAL A 240 -0.384 4.339 -9.980 1.00 0.27 H new ATOM 0 HG21 VAL A 240 1.345 3.424 -7.616 1.00 0.30 H new ATOM 0 HG22 VAL A 240 1.314 5.100 -8.217 1.00 0.30 H new ATOM 0 HG23 VAL A 240 0.970 4.762 -6.503 1.00 0.30 H new ATOM 1541 N THR A 241 -3.222 5.710 -9.219 1.00 0.31 N ATOM 1542 CA THR A 241 -4.632 5.747 -9.562 1.00 0.35 C ATOM 1543 C THR A 241 -5.057 4.544 -10.398 1.00 0.38 C ATOM 1544 O THR A 241 -4.308 4.073 -11.249 1.00 0.44 O ATOM 1545 CB THR A 241 -4.957 7.042 -10.322 1.00 0.42 C ATOM 1546 OG1 THR A 241 -3.975 7.268 -11.345 1.00 0.49 O ATOM 1547 CG2 THR A 241 -4.990 8.223 -9.371 1.00 0.43 C ATOM 0 H THR A 241 -2.592 5.901 -9.998 1.00 0.31 H new ATOM 0 HA THR A 241 -5.190 5.714 -8.626 1.00 0.35 H new ATOM 0 HB THR A 241 -5.939 6.937 -10.782 1.00 0.42 H new ATOM 0 HG1 THR A 241 -4.189 8.094 -11.827 1.00 0.49 H new ATOM 0 HG21 THR A 241 -5.222 9.131 -9.927 1.00 0.43 H new ATOM 0 HG22 THR A 241 -5.754 8.057 -8.612 1.00 0.43 H new ATOM 0 HG23 THR A 241 -4.018 8.330 -8.890 1.00 0.43 H new ATOM 1555 N LYS A 242 -6.259 4.042 -10.126 1.00 0.39 N ATOM 1556 CA LYS A 242 -6.863 2.983 -10.934 1.00 0.46 C ATOM 1557 C LYS A 242 -7.556 3.596 -12.151 1.00 0.50 C ATOM 1558 O LYS A 242 -8.257 4.600 -12.022 1.00 0.55 O ATOM 1559 CB LYS A 242 -7.894 2.183 -10.125 1.00 0.51 C ATOM 1560 CG LYS A 242 -7.342 0.986 -9.355 1.00 0.74 C ATOM 1561 CD LYS A 242 -6.489 1.399 -8.168 1.00 0.78 C ATOM 1562 CE LYS A 242 -6.218 0.220 -7.236 1.00 0.61 C ATOM 1563 NZ LYS A 242 -7.420 -0.174 -6.456 1.00 0.58 N ATOM 0 H LYS A 242 -6.838 4.354 -9.347 1.00 0.39 H new ATOM 0 HA LYS A 242 -6.068 2.308 -11.250 1.00 0.46 H new ATOM 0 HB2 LYS A 242 -8.376 2.857 -9.417 1.00 0.51 H new ATOM 0 HB3 LYS A 242 -8.668 1.829 -10.806 1.00 0.51 H new ATOM 0 HG2 LYS A 242 -8.170 0.370 -9.006 1.00 0.74 H new ATOM 0 HG3 LYS A 242 -6.747 0.368 -10.028 1.00 0.74 H new ATOM 0 HD2 LYS A 242 -5.543 1.808 -8.523 1.00 0.78 H new ATOM 0 HD3 LYS A 242 -6.992 2.193 -7.616 1.00 0.78 H new ATOM 0 HE2 LYS A 242 -5.874 -0.632 -7.823 1.00 0.61 H new ATOM 0 HE3 LYS A 242 -5.412 0.481 -6.550 1.00 0.61 H new ATOM 0 HZ1 LYS A 242 -7.335 -1.169 -6.166 1.00 0.58 H new ATOM 0 HZ2 LYS A 242 -7.498 0.427 -5.611 1.00 0.58 H new ATOM 0 HZ3 LYS A 242 -8.270 -0.056 -7.044 1.00 0.58 H new ATOM 1577 N PRO A 243 -7.373 3.019 -13.351 1.00 0.54 N ATOM 1578 CA PRO A 243 -6.514 1.860 -13.564 1.00 0.52 C ATOM 1579 C PRO A 243 -5.041 2.245 -13.554 1.00 0.43 C ATOM 1580 O PRO A 243 -4.658 3.282 -14.101 1.00 0.44 O ATOM 1581 CB PRO A 243 -6.935 1.368 -14.946 1.00 0.62 C ATOM 1582 CG PRO A 243 -7.432 2.568 -15.655 1.00 0.76 C ATOM 1583 CD PRO A 243 -8.002 3.468 -14.605 1.00 0.62 C ATOM 0 HA PRO A 243 -6.620 1.107 -12.783 1.00 0.52 H new ATOM 0 HB2 PRO A 243 -6.095 0.918 -15.476 1.00 0.62 H new ATOM 0 HB3 PRO A 243 -7.711 0.606 -14.872 1.00 0.62 H new ATOM 0 HG2 PRO A 243 -6.625 3.063 -16.195 1.00 0.76 H new ATOM 0 HG3 PRO A 243 -8.190 2.299 -16.391 1.00 0.76 H new ATOM 0 HD2 PRO A 243 -7.773 4.513 -14.812 1.00 0.62 H new ATOM 0 HD3 PRO A 243 -9.088 3.383 -14.557 1.00 0.62 H new ATOM 1591 N PHE A 244 -4.222 1.418 -12.933 1.00 0.40 N ATOM 1592 CA PHE A 244 -2.814 1.736 -12.770 1.00 0.34 C ATOM 1593 C PHE A 244 -1.967 1.035 -13.815 1.00 0.31 C ATOM 1594 O PHE A 244 -2.396 0.054 -14.422 1.00 0.38 O ATOM 1595 CB PHE A 244 -2.336 1.351 -11.364 1.00 0.34 C ATOM 1596 CG PHE A 244 -2.628 -0.075 -10.976 1.00 0.35 C ATOM 1597 CD1 PHE A 244 -1.850 -1.118 -11.457 1.00 0.32 C ATOM 1598 CD2 PHE A 244 -3.674 -0.366 -10.121 1.00 0.42 C ATOM 1599 CE1 PHE A 244 -2.115 -2.423 -11.092 1.00 0.34 C ATOM 1600 CE2 PHE A 244 -3.944 -1.670 -9.754 1.00 0.45 C ATOM 1601 CZ PHE A 244 -3.165 -2.700 -10.240 1.00 0.39 C ATOM 0 H PHE A 244 -4.505 0.523 -12.534 1.00 0.40 H new ATOM 0 HA PHE A 244 -2.699 2.812 -12.903 1.00 0.34 H new ATOM 0 HB2 PHE A 244 -1.261 1.519 -11.300 1.00 0.34 H new ATOM 0 HB3 PHE A 244 -2.806 2.015 -10.639 1.00 0.34 H new ATOM 0 HD1 PHE A 244 -1.028 -0.907 -12.125 1.00 0.32 H new ATOM 0 HD2 PHE A 244 -4.287 0.435 -9.735 1.00 0.42 H new ATOM 0 HE1 PHE A 244 -1.501 -3.226 -11.473 1.00 0.34 H new ATOM 0 HE2 PHE A 244 -4.765 -1.884 -9.086 1.00 0.45 H new ATOM 0 HZ PHE A 244 -3.376 -3.720 -9.955 1.00 0.39 H new ATOM 1611 N GLN A 245 -0.775 1.558 -14.033 1.00 0.26 N ATOM 1612 CA GLN A 245 0.204 0.901 -14.878 1.00 0.26 C ATOM 1613 C GLN A 245 1.152 0.117 -13.988 1.00 0.24 C ATOM 1614 O GLN A 245 1.730 0.671 -13.053 1.00 0.23 O ATOM 1615 CB GLN A 245 0.988 1.928 -15.698 1.00 0.32 C ATOM 1616 CG GLN A 245 0.111 2.833 -16.546 1.00 0.41 C ATOM 1617 CD GLN A 245 0.917 3.822 -17.364 1.00 1.35 C ATOM 1618 OE1 GLN A 245 1.222 4.926 -16.908 1.00 2.09 O ATOM 1619 NE2 GLN A 245 1.261 3.442 -18.583 1.00 2.14 N ATOM 0 H GLN A 245 -0.460 2.442 -13.633 1.00 0.26 H new ATOM 0 HA GLN A 245 -0.304 0.233 -15.574 1.00 0.26 H new ATOM 0 HB2 GLN A 245 1.582 2.543 -15.021 1.00 0.32 H new ATOM 0 HB3 GLN A 245 1.688 1.403 -16.348 1.00 0.32 H new ATOM 0 HG2 GLN A 245 -0.496 2.223 -17.215 1.00 0.41 H new ATOM 0 HG3 GLN A 245 -0.577 3.377 -15.899 1.00 0.41 H new ATOM 0 HE21 GLN A 245 0.990 2.520 -18.925 1.00 2.14 H new ATOM 0 HE22 GLN A 245 1.797 4.071 -19.181 1.00 2.14 H new ATOM 1628 N GLU A 246 1.288 -1.175 -14.273 1.00 0.27 N ATOM 1629 CA GLU A 246 2.107 -2.070 -13.462 1.00 0.28 C ATOM 1630 C GLU A 246 3.534 -1.556 -13.334 1.00 0.25 C ATOM 1631 O GLU A 246 4.174 -1.746 -12.303 1.00 0.26 O ATOM 1632 CB GLU A 246 2.126 -3.480 -14.045 1.00 0.35 C ATOM 1633 CG GLU A 246 0.749 -4.100 -14.183 1.00 0.46 C ATOM 1634 CD GLU A 246 0.131 -3.850 -15.545 1.00 1.13 C ATOM 1635 OE1 GLU A 246 -0.378 -2.732 -15.771 1.00 1.66 O ATOM 1636 OE2 GLU A 246 0.137 -4.769 -16.386 1.00 1.58 O ATOM 0 H GLU A 246 0.837 -1.629 -15.067 1.00 0.27 H new ATOM 0 HA GLU A 246 1.656 -2.101 -12.470 1.00 0.28 H new ATOM 0 HB2 GLU A 246 2.602 -3.452 -15.025 1.00 0.35 H new ATOM 0 HB3 GLU A 246 2.740 -4.118 -13.410 1.00 0.35 H new ATOM 0 HG2 GLU A 246 0.819 -5.174 -14.012 1.00 0.46 H new ATOM 0 HG3 GLU A 246 0.094 -3.696 -13.411 1.00 0.46 H new ATOM 1643 N SER A 247 4.023 -0.908 -14.379 1.00 0.24 N ATOM 1644 CA SER A 247 5.357 -0.337 -14.363 1.00 0.25 C ATOM 1645 C SER A 247 5.411 0.838 -13.387 1.00 0.22 C ATOM 1646 O SER A 247 6.359 0.971 -12.615 1.00 0.25 O ATOM 1647 CB SER A 247 5.760 0.105 -15.770 1.00 0.30 C ATOM 1648 OG SER A 247 7.135 0.432 -15.823 1.00 1.34 O ATOM 0 H SER A 247 3.513 -0.765 -15.251 1.00 0.24 H new ATOM 0 HA SER A 247 6.065 -1.095 -14.029 1.00 0.25 H new ATOM 0 HB2 SER A 247 5.544 -0.692 -16.481 1.00 0.30 H new ATOM 0 HB3 SER A 247 5.165 0.968 -16.068 1.00 0.30 H new ATOM 0 HG SER A 247 7.370 0.710 -16.733 1.00 1.34 H new ATOM 1654 N THR A 248 4.375 1.674 -13.411 1.00 0.19 N ATOM 1655 CA THR A 248 4.248 2.778 -12.467 1.00 0.18 C ATOM 1656 C THR A 248 4.219 2.246 -11.038 1.00 0.17 C ATOM 1657 O THR A 248 4.841 2.811 -10.139 1.00 0.18 O ATOM 1658 CB THR A 248 2.959 3.578 -12.740 1.00 0.20 C ATOM 1659 OG1 THR A 248 2.979 4.102 -14.075 1.00 0.25 O ATOM 1660 CG2 THR A 248 2.788 4.712 -11.739 1.00 0.20 C ATOM 0 H THR A 248 3.608 1.605 -14.079 1.00 0.19 H new ATOM 0 HA THR A 248 5.108 3.435 -12.593 1.00 0.18 H new ATOM 0 HB THR A 248 2.113 2.900 -12.630 1.00 0.20 H new ATOM 0 HG1 THR A 248 2.156 4.607 -14.240 1.00 0.25 H new ATOM 0 HG21 THR A 248 1.870 5.256 -11.959 1.00 0.20 H new ATOM 0 HG22 THR A 248 2.734 4.302 -10.731 1.00 0.20 H new ATOM 0 HG23 THR A 248 3.638 5.391 -11.809 1.00 0.20 H new ATOM 1668 N VAL A 249 3.506 1.146 -10.842 1.00 0.16 N ATOM 1669 CA VAL A 249 3.441 0.499 -9.543 1.00 0.16 C ATOM 1670 C VAL A 249 4.827 0.024 -9.123 1.00 0.16 C ATOM 1671 O VAL A 249 5.314 0.394 -8.057 1.00 0.17 O ATOM 1672 CB VAL A 249 2.454 -0.681 -9.564 1.00 0.17 C ATOM 1673 CG1 VAL A 249 2.336 -1.322 -8.193 1.00 0.17 C ATOM 1674 CG2 VAL A 249 1.095 -0.210 -10.051 1.00 0.19 C ATOM 0 H VAL A 249 2.963 0.683 -11.571 1.00 0.16 H new ATOM 0 HA VAL A 249 3.082 1.227 -8.816 1.00 0.16 H new ATOM 0 HB VAL A 249 2.836 -1.436 -10.251 1.00 0.17 H new ATOM 0 HG11 VAL A 249 1.632 -2.153 -8.239 1.00 0.17 H new ATOM 0 HG12 VAL A 249 3.312 -1.691 -7.879 1.00 0.17 H new ATOM 0 HG13 VAL A 249 1.979 -0.583 -7.475 1.00 0.17 H new ATOM 0 HG21 VAL A 249 0.401 -1.051 -10.063 1.00 0.19 H new ATOM 0 HG22 VAL A 249 0.717 0.563 -9.382 1.00 0.19 H new ATOM 0 HG23 VAL A 249 1.190 0.197 -11.058 1.00 0.19 H new ATOM 1684 N ARG A 250 5.472 -0.756 -9.988 1.00 0.17 N ATOM 1685 CA ARG A 250 6.835 -1.235 -9.742 1.00 0.19 C ATOM 1686 C ARG A 250 7.760 -0.074 -9.393 1.00 0.20 C ATOM 1687 O ARG A 250 8.595 -0.168 -8.489 1.00 0.23 O ATOM 1688 CB ARG A 250 7.371 -1.961 -10.975 1.00 0.21 C ATOM 1689 CG ARG A 250 6.621 -3.239 -11.295 1.00 0.24 C ATOM 1690 CD ARG A 250 7.226 -3.958 -12.484 1.00 0.31 C ATOM 1691 NE ARG A 250 6.575 -5.243 -12.738 1.00 1.23 N ATOM 1692 CZ ARG A 250 7.206 -6.416 -12.724 1.00 1.66 C ATOM 1693 NH1 ARG A 250 8.512 -6.474 -12.486 1.00 1.60 N ATOM 1694 NH2 ARG A 250 6.531 -7.533 -12.953 1.00 2.69 N ATOM 0 H ARG A 250 5.072 -1.073 -10.871 1.00 0.17 H new ATOM 0 HA ARG A 250 6.804 -1.927 -8.900 1.00 0.19 H new ATOM 0 HB2 ARG A 250 7.316 -1.292 -11.834 1.00 0.21 H new ATOM 0 HB3 ARG A 250 8.424 -2.196 -10.820 1.00 0.21 H new ATOM 0 HG2 ARG A 250 6.634 -3.897 -10.426 1.00 0.24 H new ATOM 0 HG3 ARG A 250 5.577 -3.006 -11.503 1.00 0.24 H new ATOM 0 HD2 ARG A 250 7.142 -3.328 -13.370 1.00 0.31 H new ATOM 0 HD3 ARG A 250 8.289 -4.119 -12.307 1.00 0.31 H new ATOM 0 HE ARG A 250 5.575 -5.241 -12.938 1.00 1.23 H new ATOM 0 HH11 ARG A 250 9.037 -5.617 -12.313 1.00 1.60 H new ATOM 0 HH12 ARG A 250 8.989 -7.375 -12.477 1.00 1.60 H new ATOM 0 HH21 ARG A 250 5.529 -7.494 -13.140 1.00 2.69 H new ATOM 0 HH22 ARG A 250 7.013 -8.432 -12.942 1.00 2.69 H new ATOM 1708 N THR A 251 7.594 1.010 -10.129 1.00 0.19 N ATOM 1709 CA THR A 251 8.315 2.243 -9.886 1.00 0.21 C ATOM 1710 C THR A 251 8.047 2.777 -8.475 1.00 0.20 C ATOM 1711 O THR A 251 8.977 3.016 -7.706 1.00 0.26 O ATOM 1712 CB THR A 251 7.896 3.292 -10.938 1.00 0.23 C ATOM 1713 OG1 THR A 251 8.318 2.863 -12.242 1.00 0.27 O ATOM 1714 CG2 THR A 251 8.471 4.665 -10.643 1.00 0.26 C ATOM 0 H THR A 251 6.950 1.058 -10.918 1.00 0.19 H new ATOM 0 HA THR A 251 9.383 2.043 -9.967 1.00 0.21 H new ATOM 0 HB THR A 251 6.810 3.377 -10.901 1.00 0.23 H new ATOM 0 HG1 THR A 251 7.719 2.157 -12.564 1.00 0.27 H new ATOM 0 HG21 THR A 251 8.148 5.368 -11.411 1.00 0.26 H new ATOM 0 HG22 THR A 251 8.119 5.005 -9.669 1.00 0.26 H new ATOM 0 HG23 THR A 251 9.560 4.610 -10.637 1.00 0.26 H new ATOM 1722 N THR A 252 6.770 2.918 -8.135 1.00 0.18 N ATOM 1723 CA THR A 252 6.364 3.516 -6.868 1.00 0.17 C ATOM 1724 C THR A 252 6.860 2.704 -5.668 1.00 0.17 C ATOM 1725 O THR A 252 7.359 3.274 -4.695 1.00 0.20 O ATOM 1726 CB THR A 252 4.832 3.669 -6.799 1.00 0.17 C ATOM 1727 OG1 THR A 252 4.356 4.311 -7.991 1.00 0.19 O ATOM 1728 CG2 THR A 252 4.423 4.496 -5.590 1.00 0.17 C ATOM 0 H THR A 252 5.992 2.623 -8.725 1.00 0.18 H new ATOM 0 HA THR A 252 6.824 4.503 -6.821 1.00 0.17 H new ATOM 0 HB THR A 252 4.394 2.675 -6.709 1.00 0.17 H new ATOM 0 HG1 THR A 252 4.218 3.640 -8.691 1.00 0.19 H new ATOM 0 HG21 THR A 252 3.337 4.590 -5.564 1.00 0.17 H new ATOM 0 HG22 THR A 252 4.767 4.005 -4.680 1.00 0.17 H new ATOM 0 HG23 THR A 252 4.871 5.487 -5.659 1.00 0.17 H new ATOM 1736 N ILE A 253 6.726 1.378 -5.734 1.00 0.16 N ATOM 1737 CA ILE A 253 7.255 0.505 -4.690 1.00 0.17 C ATOM 1738 C ILE A 253 8.736 0.783 -4.453 1.00 0.19 C ATOM 1739 O ILE A 253 9.164 0.999 -3.321 1.00 0.21 O ATOM 1740 CB ILE A 253 7.053 -0.996 -5.027 1.00 0.19 C ATOM 1741 CG1 ILE A 253 5.642 -1.447 -4.647 1.00 0.19 C ATOM 1742 CG2 ILE A 253 8.080 -1.864 -4.318 1.00 0.23 C ATOM 1743 CD1 ILE A 253 4.577 -1.064 -5.641 1.00 0.19 C ATOM 0 H ILE A 253 6.257 0.889 -6.497 1.00 0.16 H new ATOM 0 HA ILE A 253 6.695 0.724 -3.781 1.00 0.17 H new ATOM 0 HB ILE A 253 7.188 -1.113 -6.102 1.00 0.19 H new ATOM 0 HG12 ILE A 253 5.639 -2.531 -4.530 1.00 0.19 H new ATOM 0 HG13 ILE A 253 5.386 -1.021 -3.677 1.00 0.19 H new ATOM 0 HG21 ILE A 253 7.912 -2.910 -4.575 1.00 0.23 H new ATOM 0 HG22 ILE A 253 9.082 -1.570 -4.630 1.00 0.23 H new ATOM 0 HG23 ILE A 253 7.984 -1.735 -3.240 1.00 0.23 H new ATOM 0 HD11 ILE A 253 3.608 -1.423 -5.293 1.00 0.19 H new ATOM 0 HD12 ILE A 253 4.547 0.021 -5.742 1.00 0.19 H new ATOM 0 HD13 ILE A 253 4.804 -1.512 -6.608 1.00 0.19 H new ATOM 1755 N SER A 254 9.498 0.820 -5.533 1.00 0.21 N ATOM 1756 CA SER A 254 10.935 1.015 -5.448 1.00 0.26 C ATOM 1757 C SER A 254 11.269 2.380 -4.837 1.00 0.26 C ATOM 1758 O SER A 254 12.338 2.562 -4.258 1.00 0.32 O ATOM 1759 CB SER A 254 11.550 0.865 -6.839 1.00 0.33 C ATOM 1760 OG SER A 254 12.968 0.851 -6.786 1.00 1.17 O ATOM 0 H SER A 254 9.143 0.717 -6.484 1.00 0.21 H new ATOM 0 HA SER A 254 11.360 0.256 -4.791 1.00 0.26 H new ATOM 0 HB2 SER A 254 11.194 -0.058 -7.297 1.00 0.33 H new ATOM 0 HB3 SER A 254 11.217 1.686 -7.475 1.00 0.33 H new ATOM 0 HG SER A 254 13.328 0.752 -7.692 1.00 1.17 H new ATOM 1766 N GLN A 255 10.340 3.325 -4.948 1.00 0.24 N ATOM 1767 CA GLN A 255 10.528 4.663 -4.393 1.00 0.29 C ATOM 1768 C GLN A 255 10.300 4.644 -2.894 1.00 0.26 C ATOM 1769 O GLN A 255 11.089 5.190 -2.120 1.00 0.30 O ATOM 1770 CB GLN A 255 9.547 5.651 -5.018 1.00 0.39 C ATOM 1771 CG GLN A 255 9.601 5.714 -6.527 1.00 0.87 C ATOM 1772 CD GLN A 255 10.842 6.412 -7.045 1.00 1.68 C ATOM 1773 OE1 GLN A 255 10.852 7.629 -7.229 1.00 2.34 O ATOM 1774 NE2 GLN A 255 11.892 5.647 -7.294 1.00 2.20 N ATOM 0 H GLN A 255 9.446 3.189 -5.419 1.00 0.24 H new ATOM 0 HA GLN A 255 11.549 4.974 -4.613 1.00 0.29 H new ATOM 0 HB2 GLN A 255 8.536 5.382 -4.714 1.00 0.39 H new ATOM 0 HB3 GLN A 255 9.746 6.645 -4.618 1.00 0.39 H new ATOM 0 HG2 GLN A 255 9.565 4.702 -6.929 1.00 0.87 H new ATOM 0 HG3 GLN A 255 8.717 6.235 -6.896 1.00 0.87 H new ATOM 0 HE21 GLN A 255 11.842 4.642 -7.128 1.00 2.20 H new ATOM 0 HE22 GLN A 255 12.752 6.062 -7.652 1.00 2.20 H new ATOM 1783 N ALA A 256 9.208 4.009 -2.499 1.00 0.23 N ATOM 1784 CA ALA A 256 8.833 3.914 -1.097 1.00 0.26 C ATOM 1785 C ALA A 256 9.927 3.236 -0.286 1.00 0.28 C ATOM 1786 O ALA A 256 10.171 3.587 0.867 1.00 0.36 O ATOM 1787 CB ALA A 256 7.520 3.161 -0.963 1.00 0.27 C ATOM 0 H ALA A 256 8.560 3.547 -3.137 1.00 0.23 H new ATOM 0 HA ALA A 256 8.703 4.922 -0.703 1.00 0.26 H new ATOM 0 HB1 ALA A 256 7.245 3.093 0.090 1.00 0.27 H new ATOM 0 HB2 ALA A 256 6.739 3.691 -1.509 1.00 0.27 H new ATOM 0 HB3 ALA A 256 7.632 2.158 -1.374 1.00 0.27 H new ATOM 1793 N LEU A 257 10.604 2.288 -0.913 1.00 0.26 N ATOM 1794 CA LEU A 257 11.671 1.554 -0.259 1.00 0.34 C ATOM 1795 C LEU A 257 13.020 2.216 -0.511 1.00 0.49 C ATOM 1796 O LEU A 257 14.028 1.850 0.088 1.00 0.77 O ATOM 1797 CB LEU A 257 11.687 0.107 -0.746 1.00 0.32 C ATOM 1798 CG LEU A 257 10.653 -0.823 -0.105 1.00 0.49 C ATOM 1799 CD1 LEU A 257 10.478 -0.512 1.374 1.00 1.02 C ATOM 1800 CD2 LEU A 257 9.332 -0.730 -0.835 1.00 0.92 C ATOM 0 H LEU A 257 10.431 2.009 -1.879 1.00 0.26 H new ATOM 0 HA LEU A 257 11.487 1.562 0.815 1.00 0.34 H new ATOM 0 HB2 LEU A 257 11.531 0.105 -1.825 1.00 0.32 H new ATOM 0 HB3 LEU A 257 12.680 -0.306 -0.567 1.00 0.32 H new ATOM 0 HG LEU A 257 11.020 -1.846 -0.188 1.00 0.49 H new ATOM 0 HD11 LEU A 257 9.738 -1.188 1.803 1.00 1.02 H new ATOM 0 HD12 LEU A 257 11.430 -0.643 1.888 1.00 1.02 H new ATOM 0 HD13 LEU A 257 10.140 0.518 1.492 1.00 1.02 H new ATOM 0 HD21 LEU A 257 8.609 -1.398 -0.366 1.00 0.92 H new ATOM 0 HD22 LEU A 257 8.963 0.294 -0.790 1.00 0.92 H new ATOM 0 HD23 LEU A 257 9.471 -1.020 -1.877 1.00 0.92 H new ATOM 1812 N PHE A 258 13.033 3.196 -1.400 1.00 0.44 N ATOM 1813 CA PHE A 258 14.235 3.958 -1.678 1.00 0.61 C ATOM 1814 C PHE A 258 14.461 4.978 -0.577 1.00 0.79 C ATOM 1815 O PHE A 258 15.537 5.053 0.016 1.00 1.02 O ATOM 1816 CB PHE A 258 14.122 4.670 -3.026 1.00 0.64 C ATOM 1817 CG PHE A 258 15.384 5.357 -3.456 1.00 0.88 C ATOM 1818 CD1 PHE A 258 16.425 4.637 -4.021 1.00 1.08 C ATOM 1819 CD2 PHE A 258 15.532 6.724 -3.294 1.00 1.01 C ATOM 1820 CE1 PHE A 258 17.587 5.266 -4.416 1.00 1.32 C ATOM 1821 CE2 PHE A 258 16.693 7.359 -3.687 1.00 1.25 C ATOM 1822 CZ PHE A 258 17.718 6.630 -4.257 1.00 1.38 C ATOM 0 H PHE A 258 12.218 3.482 -1.943 1.00 0.44 H new ATOM 0 HA PHE A 258 15.081 3.271 -1.718 1.00 0.61 H new ATOM 0 HB2 PHE A 258 13.837 3.944 -3.787 1.00 0.64 H new ATOM 0 HB3 PHE A 258 13.319 5.406 -2.972 1.00 0.64 H new ATOM 0 HD1 PHE A 258 16.325 3.570 -4.154 1.00 1.08 H new ATOM 0 HD2 PHE A 258 14.730 7.300 -2.855 1.00 1.01 H new ATOM 0 HE1 PHE A 258 18.393 4.692 -4.849 1.00 1.32 H new ATOM 0 HE2 PHE A 258 16.800 8.425 -3.549 1.00 1.25 H new ATOM 0 HZ PHE A 258 18.621 7.127 -4.578 1.00 1.38 H new ATOM 1832 N PHE A 259 13.431 5.762 -0.308 1.00 0.92 N ATOM 1833 CA PHE A 259 13.501 6.779 0.724 1.00 1.23 C ATOM 1834 C PHE A 259 13.166 6.193 2.086 1.00 1.27 C ATOM 1835 O PHE A 259 13.388 6.820 3.121 1.00 1.72 O ATOM 1836 CB PHE A 259 12.562 7.938 0.391 1.00 2.05 C ATOM 1837 CG PHE A 259 12.900 8.634 -0.899 1.00 3.05 C ATOM 1838 CD1 PHE A 259 13.915 9.576 -0.950 1.00 3.55 C ATOM 1839 CD2 PHE A 259 12.201 8.345 -2.060 1.00 3.82 C ATOM 1840 CE1 PHE A 259 14.226 10.216 -2.134 1.00 4.67 C ATOM 1841 CE2 PHE A 259 12.508 8.982 -3.246 1.00 4.98 C ATOM 1842 CZ PHE A 259 13.525 9.918 -3.282 1.00 5.37 C ATOM 0 H PHE A 259 12.535 5.712 -0.792 1.00 0.92 H new ATOM 0 HA PHE A 259 14.522 7.159 0.763 1.00 1.23 H new ATOM 0 HB2 PHE A 259 11.540 7.562 0.335 1.00 2.05 H new ATOM 0 HB3 PHE A 259 12.591 8.663 1.204 1.00 2.05 H new ATOM 0 HD1 PHE A 259 14.469 9.813 -0.054 1.00 3.55 H new ATOM 0 HD2 PHE A 259 11.407 7.613 -2.037 1.00 3.82 H new ATOM 0 HE1 PHE A 259 15.018 10.950 -2.160 1.00 4.67 H new ATOM 0 HE2 PHE A 259 11.955 8.750 -4.144 1.00 4.98 H new ATOM 0 HZ PHE A 259 13.770 10.415 -4.209 1.00 5.37 H new ATOM 1852 N GLN A 260 12.644 4.972 2.050 1.00 1.93 N ATOM 1853 CA GLN A 260 12.268 4.219 3.251 1.00 2.89 C ATOM 1854 C GLN A 260 11.335 5.012 4.157 1.00 3.47 C ATOM 1855 O GLN A 260 11.352 4.841 5.374 1.00 4.04 O ATOM 1856 CB GLN A 260 13.512 3.786 4.031 1.00 3.73 C ATOM 1857 CG GLN A 260 14.206 2.567 3.448 1.00 4.01 C ATOM 1858 CD GLN A 260 13.352 1.312 3.522 1.00 4.58 C ATOM 1859 OE1 GLN A 260 13.450 0.434 2.670 1.00 5.25 O ATOM 1860 NE2 GLN A 260 12.519 1.212 4.549 1.00 4.73 N ATOM 0 H GLN A 260 12.467 4.469 1.181 1.00 1.93 H new ATOM 0 HA GLN A 260 11.730 3.333 2.914 1.00 2.89 H new ATOM 0 HB2 GLN A 260 14.218 4.616 4.060 1.00 3.73 H new ATOM 0 HB3 GLN A 260 13.228 3.573 5.061 1.00 3.73 H new ATOM 0 HG2 GLN A 260 14.464 2.764 2.408 1.00 4.01 H new ATOM 0 HG3 GLN A 260 15.141 2.397 3.982 1.00 4.01 H new ATOM 0 HE21 GLN A 260 12.466 1.963 5.237 1.00 4.73 H new ATOM 0 HE22 GLN A 260 11.932 0.384 4.651 1.00 4.73 H new ATOM 1869 N ASN A 261 10.511 5.857 3.559 1.00 3.83 N ATOM 1870 CA ASN A 261 9.605 6.705 4.317 1.00 4.71 C ATOM 1871 C ASN A 261 8.425 7.111 3.443 1.00 5.44 C ATOM 1872 O ASN A 261 8.503 7.047 2.214 1.00 6.07 O ATOM 1873 CB ASN A 261 10.350 7.945 4.837 1.00 5.24 C ATOM 1874 CG ASN A 261 9.515 8.792 5.786 1.00 5.91 C ATOM 1875 OD1 ASN A 261 9.488 8.549 6.993 1.00 6.40 O ATOM 1876 ND2 ASN A 261 8.843 9.800 5.255 1.00 6.30 N ATOM 0 H ASN A 261 10.451 5.974 2.548 1.00 3.83 H new ATOM 0 HA ASN A 261 9.227 6.149 5.175 1.00 4.71 H new ATOM 0 HB2 ASN A 261 11.259 7.627 5.348 1.00 5.24 H new ATOM 0 HB3 ASN A 261 10.659 8.557 3.990 1.00 5.24 H new ATOM 0 HD21 ASN A 261 8.279 10.406 5.850 1.00 6.30 H new ATOM 0 HD22 ASN A 261 8.889 9.971 4.250 1.00 6.30 H new ATOM 1883 N SER A 262 7.327 7.487 4.079 1.00 5.69 N ATOM 1884 CA SER A 262 6.141 7.948 3.371 1.00 6.70 C ATOM 1885 C SER A 262 5.379 9.002 4.184 1.00 7.26 C ATOM 1886 O SER A 262 5.020 10.044 3.639 1.00 7.92 O ATOM 1887 CB SER A 262 5.220 6.778 3.011 1.00 7.26 C ATOM 1888 OG SER A 262 5.912 5.807 2.250 1.00 7.52 O ATOM 0 H SER A 262 7.232 7.482 5.095 1.00 5.69 H new ATOM 0 HA SER A 262 6.477 8.414 2.445 1.00 6.70 H new ATOM 0 HB2 SER A 262 4.831 6.323 3.922 1.00 7.26 H new ATOM 0 HB3 SER A 262 4.363 7.145 2.447 1.00 7.26 H new ATOM 0 HG SER A 262 6.138 6.180 1.372 1.00 7.52 H new ATOM 1894 N PRO A 263 5.109 8.765 5.494 1.00 7.35 N ATOM 1895 CA PRO A 263 4.439 9.757 6.337 1.00 8.20 C ATOM 1896 C PRO A 263 5.388 10.879 6.750 1.00 8.68 C ATOM 1897 O PRO A 263 6.608 10.729 6.657 1.00 8.99 O ATOM 1898 CB PRO A 263 3.985 8.958 7.571 1.00 8.40 C ATOM 1899 CG PRO A 263 4.287 7.526 7.267 1.00 7.78 C ATOM 1900 CD PRO A 263 5.398 7.545 6.265 1.00 7.03 C ATOM 0 HA PRO A 263 3.615 10.242 5.815 1.00 8.20 H new ATOM 0 HB2 PRO A 263 4.514 9.287 8.465 1.00 8.40 H new ATOM 0 HB3 PRO A 263 2.921 9.101 7.759 1.00 8.40 H new ATOM 0 HG2 PRO A 263 4.583 6.989 8.168 1.00 7.78 H new ATOM 0 HG3 PRO A 263 3.409 7.018 6.867 1.00 7.78 H new ATOM 0 HD2 PRO A 263 6.376 7.590 6.744 1.00 7.03 H new ATOM 0 HD3 PRO A 263 5.392 6.656 5.635 1.00 7.03 H new ATOM 1908 N THR A 264 4.816 11.996 7.202 1.00 9.01 N ATOM 1909 CA THR A 264 5.577 13.173 7.638 1.00 9.74 C ATOM 1910 C THR A 264 6.618 13.600 6.598 1.00 10.13 C ATOM 1911 O THR A 264 7.699 14.087 6.941 1.00 10.47 O ATOM 1912 CB THR A 264 6.260 12.950 9.015 1.00 10.24 C ATOM 1913 OG1 THR A 264 7.187 11.856 8.966 1.00 10.08 O ATOM 1914 CG2 THR A 264 5.221 12.676 10.092 1.00 10.84 C ATOM 0 H THR A 264 3.805 12.112 7.277 1.00 9.01 H new ATOM 0 HA THR A 264 4.851 13.979 7.746 1.00 9.74 H new ATOM 0 HB THR A 264 6.804 13.863 9.258 1.00 10.24 H new ATOM 0 HG1 THR A 264 7.327 11.587 8.034 1.00 10.08 H new ATOM 0 HG21 THR A 264 5.720 12.523 11.049 1.00 10.84 H new ATOM 0 HG22 THR A 264 4.543 13.526 10.169 1.00 10.84 H new ATOM 0 HG23 THR A 264 4.654 11.782 9.831 1.00 10.84 H new ATOM 1922 N ALA A 265 6.282 13.423 5.328 1.00 10.30 N ATOM 1923 CA ALA A 265 7.198 13.739 4.246 1.00 10.90 C ATOM 1924 C ALA A 265 6.835 15.064 3.592 1.00 11.41 C ATOM 1925 O ALA A 265 5.690 15.280 3.189 1.00 11.79 O ATOM 1926 CB ALA A 265 7.204 12.621 3.216 1.00 11.12 C ATOM 0 H ALA A 265 5.378 13.061 5.023 1.00 10.30 H new ATOM 0 HA ALA A 265 8.200 13.834 4.666 1.00 10.90 H new ATOM 0 HB1 ALA A 265 7.895 12.872 2.411 1.00 11.12 H new ATOM 0 HB2 ALA A 265 7.520 11.692 3.690 1.00 11.12 H new ATOM 0 HB3 ALA A 265 6.201 12.497 2.808 1.00 11.12 H new ATOM 1932 N VAL A 266 7.813 15.950 3.499 1.00 11.61 N ATOM 1933 CA VAL A 266 7.619 17.247 2.873 1.00 12.26 C ATOM 1934 C VAL A 266 8.647 17.447 1.770 1.00 12.78 C ATOM 1935 O VAL A 266 8.262 17.438 0.585 1.00 13.24 O ATOM 1936 CB VAL A 266 7.723 18.403 3.892 1.00 12.58 C ATOM 1937 CG1 VAL A 266 7.526 19.749 3.207 1.00 12.53 C ATOM 1938 CG2 VAL A 266 6.709 18.225 5.010 1.00 12.64 C ATOM 1939 OXT VAL A 266 9.847 17.579 2.094 1.00 12.89 O ATOM 0 H VAL A 266 8.757 15.792 3.852 1.00 11.61 H new ATOM 0 HA VAL A 266 6.613 17.261 2.454 1.00 12.26 H new ATOM 0 HB VAL A 266 8.723 18.382 4.325 1.00 12.58 H new ATOM 0 HG11 VAL A 266 7.604 20.548 3.945 1.00 12.53 H new ATOM 0 HG12 VAL A 266 8.292 19.884 2.444 1.00 12.53 H new ATOM 0 HG13 VAL A 266 6.541 19.780 2.741 1.00 12.53 H new ATOM 0 HG21 VAL A 266 6.799 19.050 5.717 1.00 12.64 H new ATOM 0 HG22 VAL A 266 5.703 18.214 4.591 1.00 12.64 H new ATOM 0 HG23 VAL A 266 6.897 17.283 5.525 1.00 12.64 H new TER 1949 VAL A 266