USER MOD reduce.3.24.130724 H: found=0, std=0, add=832, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 833 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 196 GLN : amide:sc= 0 X(o=0,f=0.051) USER MOD Set 1.2: A 224 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 143 THR OG1 : rot 20:sc= 0.35 USER MOD Set 2.2: A 167 HIS : no HD1:sc= -1.76 K(o=-1.4,f=-3.7!) USER MOD Single : A 144 ASN : amide:sc= -1.64 K(o=-1.6,f=-6.6!) USER MOD Single : A 155 SER OG : rot -77:sc= 0.483 USER MOD Single : A 156 MET CE :methyl 145:sc= -0.137 (180deg=-0.668) USER MOD Single : A 157 GLN : amide:sc= 0.399 K(o=0.4,f=-0.47) USER MOD Single : A 164 SER OG : rot 70:sc= 0.184 USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 THR OG1 : rot 180:sc= 0.194 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0.00487 USER MOD Single : A 178 GLN : amide:sc= 1.09 K(o=1.1,f=-5.2!) USER MOD Single : A 180 GLN : amide:sc= -1.81! K(o=-1.8!,f=-0.95) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 SER OG : rot -150:sc= 0.105 USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 213 GLN : amide:sc= -0.85 K(o=-0.85,f=0) USER MOD Single : A 222 THR OG1 : rot 57:sc= -1.97! USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 TYR OH : rot 180:sc= -0.0762 USER MOD Single : A 241 THR OG1 : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ -179:sc= 2.09 (180deg=1.94) USER MOD Single : A 245 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 247 SER OG : rot 180:sc= -0.0231 USER MOD Single : A 248 THR OG1 : rot 180:sc= -0.13 USER MOD Single : A 251 THR OG1 : rot 86:sc= 1.24 USER MOD Single : A 252 THR OG1 : rot 77:sc= 1.25 USER MOD Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 255 GLN : amide:sc= -0.0257 K(o=-0.026,f=-0.69) USER MOD ----------------------------------------------------------------- ATOM 55 N THR A 143 11.006 -8.289 0.990 1.00 0.44 N ATOM 56 CA THR A 143 10.236 -7.345 1.788 1.00 0.31 C ATOM 57 C THR A 143 8.754 -7.667 1.696 1.00 0.25 C ATOM 58 O THR A 143 8.142 -7.514 0.638 1.00 0.29 O ATOM 59 CB THR A 143 10.458 -5.903 1.306 1.00 0.36 C ATOM 60 OG1 THR A 143 11.842 -5.703 1.004 1.00 0.51 O ATOM 61 CG2 THR A 143 10.013 -4.890 2.354 1.00 0.38 C ATOM 0 HA THR A 143 10.574 -7.433 2.820 1.00 0.31 H new ATOM 0 HB THR A 143 9.856 -5.751 0.410 1.00 0.36 H new ATOM 0 HG1 THR A 143 12.276 -6.571 0.870 1.00 0.51 H new ATOM 0 HG21 THR A 143 10.184 -3.881 1.980 1.00 0.38 H new ATOM 0 HG22 THR A 143 8.952 -5.025 2.562 1.00 0.38 H new ATOM 0 HG23 THR A 143 10.584 -5.039 3.270 1.00 0.38 H new ATOM 69 N ASN A 144 8.197 -8.133 2.797 1.00 0.23 N ATOM 70 CA ASN A 144 6.793 -8.508 2.854 1.00 0.21 C ATOM 71 C ASN A 144 5.896 -7.277 2.763 1.00 0.20 C ATOM 72 O ASN A 144 6.165 -6.250 3.378 1.00 0.23 O ATOM 73 CB ASN A 144 6.504 -9.299 4.137 1.00 0.20 C ATOM 74 CG ASN A 144 6.776 -8.512 5.410 1.00 0.17 C ATOM 75 OD1 ASN A 144 7.592 -7.591 5.435 1.00 0.17 O ATOM 76 ND2 ASN A 144 6.118 -8.896 6.485 1.00 0.17 N ATOM 0 H ASN A 144 8.700 -8.263 3.675 1.00 0.23 H new ATOM 0 HA ASN A 144 6.573 -9.146 1.998 1.00 0.21 H new ATOM 0 HB2 ASN A 144 5.461 -9.616 4.131 1.00 0.20 H new ATOM 0 HB3 ASN A 144 7.112 -10.203 4.142 1.00 0.20 H new ATOM 0 HD21 ASN A 144 6.278 -8.426 7.376 1.00 0.17 H new ATOM 0 HD22 ASN A 144 5.449 -9.664 6.426 1.00 0.17 H new ATOM 83 N VAL A 145 4.843 -7.379 1.971 1.00 0.19 N ATOM 84 CA VAL A 145 3.949 -6.259 1.739 1.00 0.18 C ATOM 85 C VAL A 145 2.525 -6.592 2.162 1.00 0.16 C ATOM 86 O VAL A 145 2.035 -7.697 1.924 1.00 0.18 O ATOM 87 CB VAL A 145 3.963 -5.848 0.251 1.00 0.21 C ATOM 88 CG1 VAL A 145 3.031 -4.675 -0.009 1.00 0.24 C ATOM 89 CG2 VAL A 145 5.380 -5.516 -0.181 1.00 0.21 C ATOM 0 H VAL A 145 4.585 -8.232 1.475 1.00 0.19 H new ATOM 0 HA VAL A 145 4.306 -5.426 2.344 1.00 0.18 H new ATOM 0 HB VAL A 145 3.601 -6.689 -0.340 1.00 0.21 H new ATOM 0 HG11 VAL A 145 3.065 -4.411 -1.066 1.00 0.24 H new ATOM 0 HG12 VAL A 145 2.013 -4.952 0.264 1.00 0.24 H new ATOM 0 HG13 VAL A 145 3.347 -3.820 0.589 1.00 0.24 H new ATOM 0 HG21 VAL A 145 5.382 -5.227 -1.232 1.00 0.21 H new ATOM 0 HG22 VAL A 145 5.761 -4.692 0.423 1.00 0.21 H new ATOM 0 HG23 VAL A 145 6.016 -6.390 -0.044 1.00 0.21 H new ATOM 99 N LEU A 146 1.883 -5.637 2.809 1.00 0.14 N ATOM 100 CA LEU A 146 0.497 -5.769 3.210 1.00 0.12 C ATOM 101 C LEU A 146 -0.413 -5.127 2.175 1.00 0.12 C ATOM 102 O LEU A 146 -0.375 -3.918 1.982 1.00 0.16 O ATOM 103 CB LEU A 146 0.285 -5.108 4.561 1.00 0.13 C ATOM 104 CG LEU A 146 -1.161 -5.063 5.030 1.00 0.13 C ATOM 105 CD1 LEU A 146 -1.765 -6.456 5.025 1.00 0.14 C ATOM 106 CD2 LEU A 146 -1.221 -4.463 6.409 1.00 0.15 C ATOM 0 H LEU A 146 2.309 -4.748 3.071 1.00 0.14 H new ATOM 0 HA LEU A 146 0.253 -6.829 3.286 1.00 0.12 H new ATOM 0 HB2 LEU A 146 0.877 -5.639 5.306 1.00 0.13 H new ATOM 0 HB3 LEU A 146 0.669 -4.089 4.515 1.00 0.13 H new ATOM 0 HG LEU A 146 -1.741 -4.443 4.347 1.00 0.13 H new ATOM 0 HD11 LEU A 146 -2.800 -6.405 5.363 1.00 0.14 H new ATOM 0 HD12 LEU A 146 -1.733 -6.863 4.014 1.00 0.14 H new ATOM 0 HD13 LEU A 146 -1.196 -7.102 5.694 1.00 0.14 H new ATOM 0 HD21 LEU A 146 -2.257 -4.430 6.747 1.00 0.15 H new ATOM 0 HD22 LEU A 146 -0.634 -5.072 7.097 1.00 0.15 H new ATOM 0 HD23 LEU A 146 -0.815 -3.452 6.384 1.00 0.15 H new ATOM 118 N ILE A 147 -1.224 -5.932 1.516 1.00 0.10 N ATOM 119 CA ILE A 147 -2.107 -5.422 0.482 1.00 0.12 C ATOM 120 C ILE A 147 -3.540 -5.296 0.994 1.00 0.11 C ATOM 121 O ILE A 147 -4.233 -6.295 1.200 1.00 0.12 O ATOM 122 CB ILE A 147 -2.069 -6.320 -0.769 1.00 0.15 C ATOM 123 CG1 ILE A 147 -0.646 -6.371 -1.326 1.00 0.19 C ATOM 124 CG2 ILE A 147 -3.040 -5.814 -1.829 1.00 0.20 C ATOM 125 CD1 ILE A 147 -0.459 -7.397 -2.418 1.00 0.23 C ATOM 0 H ILE A 147 -1.291 -6.937 1.676 1.00 0.10 H new ATOM 0 HA ILE A 147 -1.751 -4.429 0.208 1.00 0.12 H new ATOM 0 HB ILE A 147 -2.376 -7.327 -0.486 1.00 0.15 H new ATOM 0 HG12 ILE A 147 -0.382 -5.387 -1.714 1.00 0.19 H new ATOM 0 HG13 ILE A 147 0.046 -6.589 -0.512 1.00 0.19 H new ATOM 0 HG21 ILE A 147 -2.996 -6.464 -2.703 1.00 0.20 H new ATOM 0 HG22 ILE A 147 -4.053 -5.817 -1.426 1.00 0.20 H new ATOM 0 HG23 ILE A 147 -2.767 -4.799 -2.117 1.00 0.20 H new ATOM 0 HD11 ILE A 147 0.574 -7.376 -2.764 1.00 0.23 H new ATOM 0 HD12 ILE A 147 -0.691 -8.389 -2.029 1.00 0.23 H new ATOM 0 HD13 ILE A 147 -1.125 -7.168 -3.250 1.00 0.23 H new ATOM 137 N ILE A 148 -3.962 -4.062 1.223 1.00 0.13 N ATOM 138 CA ILE A 148 -5.324 -3.779 1.642 1.00 0.14 C ATOM 139 C ILE A 148 -6.177 -3.433 0.425 1.00 0.15 C ATOM 140 O ILE A 148 -6.168 -2.301 -0.067 1.00 0.16 O ATOM 141 CB ILE A 148 -5.380 -2.628 2.670 1.00 0.14 C ATOM 142 CG1 ILE A 148 -4.414 -2.900 3.828 1.00 0.14 C ATOM 143 CG2 ILE A 148 -6.800 -2.458 3.193 1.00 0.15 C ATOM 144 CD1 ILE A 148 -4.408 -1.817 4.886 1.00 0.15 C ATOM 0 H ILE A 148 -3.374 -3.234 1.124 1.00 0.13 H new ATOM 0 HA ILE A 148 -5.718 -4.673 2.125 1.00 0.14 H new ATOM 0 HB ILE A 148 -5.077 -1.704 2.177 1.00 0.14 H new ATOM 0 HG12 ILE A 148 -4.679 -3.849 4.294 1.00 0.14 H new ATOM 0 HG13 ILE A 148 -3.406 -3.011 3.429 1.00 0.14 H new ATOM 0 HG21 ILE A 148 -6.826 -1.644 3.917 1.00 0.15 H new ATOM 0 HG22 ILE A 148 -7.468 -2.228 2.363 1.00 0.15 H new ATOM 0 HG23 ILE A 148 -7.124 -3.381 3.674 1.00 0.15 H new ATOM 0 HD11 ILE A 148 -3.700 -2.080 5.672 1.00 0.15 H new ATOM 0 HD12 ILE A 148 -4.113 -0.869 4.435 1.00 0.15 H new ATOM 0 HD13 ILE A 148 -5.406 -1.720 5.314 1.00 0.15 H new ATOM 156 N GLU A 149 -6.912 -4.429 -0.039 1.00 0.16 N ATOM 157 CA GLU A 149 -7.713 -4.333 -1.244 1.00 0.19 C ATOM 158 C GLU A 149 -8.798 -5.400 -1.196 1.00 0.22 C ATOM 159 O GLU A 149 -8.513 -6.588 -1.024 1.00 0.24 O ATOM 160 CB GLU A 149 -6.824 -4.526 -2.482 1.00 0.21 C ATOM 161 CG GLU A 149 -7.588 -4.693 -3.790 1.00 0.39 C ATOM 162 CD GLU A 149 -8.412 -3.480 -4.170 1.00 0.34 C ATOM 163 OE1 GLU A 149 -7.868 -2.571 -4.835 1.00 0.50 O ATOM 164 OE2 GLU A 149 -9.595 -3.418 -3.785 1.00 0.38 O ATOM 0 H GLU A 149 -6.969 -5.339 0.418 1.00 0.16 H new ATOM 0 HA GLU A 149 -8.175 -3.348 -1.307 1.00 0.19 H new ATOM 0 HB2 GLU A 149 -6.158 -3.668 -2.572 1.00 0.21 H new ATOM 0 HB3 GLU A 149 -6.195 -5.403 -2.329 1.00 0.21 H new ATOM 0 HG2 GLU A 149 -6.879 -4.906 -4.590 1.00 0.39 H new ATOM 0 HG3 GLU A 149 -8.246 -5.558 -3.709 1.00 0.39 H new ATOM 171 N ASP A 150 -10.041 -4.961 -1.317 1.00 0.27 N ATOM 172 CA ASP A 150 -11.186 -5.863 -1.292 1.00 0.33 C ATOM 173 C ASP A 150 -11.201 -6.766 -2.518 1.00 0.38 C ATOM 174 O ASP A 150 -11.565 -7.938 -2.425 1.00 0.50 O ATOM 175 CB ASP A 150 -12.492 -5.071 -1.210 1.00 0.41 C ATOM 176 CG ASP A 150 -13.712 -5.926 -1.506 1.00 0.75 C ATOM 177 OD1 ASP A 150 -13.948 -6.918 -0.781 1.00 0.98 O ATOM 178 OD2 ASP A 150 -14.447 -5.605 -2.464 1.00 1.04 O ATOM 0 H ASP A 150 -10.286 -3.978 -1.434 1.00 0.27 H new ATOM 0 HA ASP A 150 -11.096 -6.490 -0.405 1.00 0.33 H new ATOM 0 HB2 ASP A 150 -12.589 -4.639 -0.214 1.00 0.41 H new ATOM 0 HB3 ASP A 150 -12.454 -4.241 -1.916 1.00 0.41 H new ATOM 183 N GLU A 151 -10.791 -6.223 -3.658 1.00 0.34 N ATOM 184 CA GLU A 151 -10.780 -6.984 -4.901 1.00 0.39 C ATOM 185 C GLU A 151 -9.611 -7.963 -4.949 1.00 0.36 C ATOM 186 O GLU A 151 -8.450 -7.562 -5.042 1.00 0.32 O ATOM 187 CB GLU A 151 -10.732 -6.053 -6.106 1.00 0.45 C ATOM 188 CG GLU A 151 -12.043 -5.331 -6.351 1.00 0.91 C ATOM 189 CD GLU A 151 -12.014 -4.474 -7.601 1.00 1.05 C ATOM 190 OE1 GLU A 151 -11.942 -5.040 -8.714 1.00 1.25 O ATOM 191 OE2 GLU A 151 -12.062 -3.232 -7.482 1.00 1.29 O ATOM 0 H GLU A 151 -10.463 -5.261 -3.747 1.00 0.34 H new ATOM 0 HA GLU A 151 -11.705 -7.559 -4.937 1.00 0.39 H new ATOM 0 HB2 GLU A 151 -9.941 -5.318 -5.959 1.00 0.45 H new ATOM 0 HB3 GLU A 151 -10.470 -6.630 -6.993 1.00 0.45 H new ATOM 0 HG2 GLU A 151 -12.846 -6.063 -6.436 1.00 0.91 H new ATOM 0 HG3 GLU A 151 -12.274 -4.703 -5.490 1.00 0.91 H new ATOM 198 N PRO A 152 -9.917 -9.269 -4.904 1.00 0.42 N ATOM 199 CA PRO A 152 -8.910 -10.329 -4.906 1.00 0.44 C ATOM 200 C PRO A 152 -8.099 -10.352 -6.194 1.00 0.41 C ATOM 201 O PRO A 152 -6.910 -10.663 -6.179 1.00 0.39 O ATOM 202 CB PRO A 152 -9.724 -11.617 -4.770 1.00 0.56 C ATOM 203 CG PRO A 152 -11.077 -11.196 -4.323 1.00 0.59 C ATOM 204 CD PRO A 152 -11.278 -9.811 -4.847 1.00 0.52 C ATOM 0 HA PRO A 152 -8.182 -10.189 -4.107 1.00 0.44 H new ATOM 0 HB2 PRO A 152 -9.774 -12.150 -5.720 1.00 0.56 H new ATOM 0 HB3 PRO A 152 -9.267 -12.294 -4.048 1.00 0.56 H new ATOM 0 HG2 PRO A 152 -11.841 -11.872 -4.707 1.00 0.59 H new ATOM 0 HG3 PRO A 152 -11.151 -11.215 -3.236 1.00 0.59 H new ATOM 0 HD2 PRO A 152 -11.749 -9.818 -5.830 1.00 0.52 H new ATOM 0 HD3 PRO A 152 -11.918 -9.222 -4.190 1.00 0.52 H new ATOM 212 N LEU A 153 -8.747 -10.018 -7.306 1.00 0.42 N ATOM 213 CA LEU A 153 -8.067 -9.957 -8.595 1.00 0.43 C ATOM 214 C LEU A 153 -6.970 -8.899 -8.575 1.00 0.37 C ATOM 215 O LEU A 153 -5.840 -9.163 -8.983 1.00 0.47 O ATOM 216 CB LEU A 153 -9.059 -9.670 -9.721 1.00 0.50 C ATOM 217 CG LEU A 153 -10.090 -10.773 -9.974 1.00 0.62 C ATOM 218 CD1 LEU A 153 -11.011 -10.389 -11.120 1.00 0.71 C ATOM 219 CD2 LEU A 153 -9.399 -12.097 -10.265 1.00 0.69 C ATOM 0 H LEU A 153 -9.740 -9.786 -7.340 1.00 0.42 H new ATOM 0 HA LEU A 153 -7.609 -10.929 -8.780 1.00 0.43 H new ATOM 0 HB2 LEU A 153 -9.588 -8.745 -9.491 1.00 0.50 H new ATOM 0 HB3 LEU A 153 -8.501 -9.498 -10.641 1.00 0.50 H new ATOM 0 HG LEU A 153 -10.692 -10.892 -9.073 1.00 0.62 H new ATOM 0 HD11 LEU A 153 -11.737 -11.185 -11.286 1.00 0.71 H new ATOM 0 HD12 LEU A 153 -11.535 -9.466 -10.872 1.00 0.71 H new ATOM 0 HD13 LEU A 153 -10.423 -10.241 -12.026 1.00 0.71 H new ATOM 0 HD21 LEU A 153 -10.149 -12.868 -10.442 1.00 0.69 H new ATOM 0 HD22 LEU A 153 -8.770 -11.993 -11.149 1.00 0.69 H new ATOM 0 HD23 LEU A 153 -8.782 -12.380 -9.412 1.00 0.69 H new ATOM 231 N ILE A 154 -7.303 -7.709 -8.083 1.00 0.28 N ATOM 232 CA ILE A 154 -6.320 -6.641 -7.950 1.00 0.25 C ATOM 233 C ILE A 154 -5.268 -7.025 -6.918 1.00 0.22 C ATOM 234 O ILE A 154 -4.077 -6.794 -7.119 1.00 0.21 O ATOM 235 CB ILE A 154 -6.972 -5.300 -7.543 1.00 0.28 C ATOM 236 CG1 ILE A 154 -7.911 -4.807 -8.646 1.00 0.39 C ATOM 237 CG2 ILE A 154 -5.906 -4.252 -7.240 1.00 0.29 C ATOM 238 CD1 ILE A 154 -8.568 -3.481 -8.333 1.00 0.46 C ATOM 0 H ILE A 154 -8.242 -7.462 -7.771 1.00 0.28 H new ATOM 0 HA ILE A 154 -5.854 -6.506 -8.926 1.00 0.25 H new ATOM 0 HB ILE A 154 -7.556 -5.463 -6.638 1.00 0.28 H new ATOM 0 HG12 ILE A 154 -7.349 -4.714 -9.575 1.00 0.39 H new ATOM 0 HG13 ILE A 154 -8.685 -5.556 -8.815 1.00 0.39 H new ATOM 0 HG21 ILE A 154 -6.387 -3.316 -6.956 1.00 0.29 H new ATOM 0 HG22 ILE A 154 -5.276 -4.600 -6.421 1.00 0.29 H new ATOM 0 HG23 ILE A 154 -5.292 -4.090 -8.126 1.00 0.29 H new ATOM 0 HD11 ILE A 154 -9.219 -3.194 -9.159 1.00 0.46 H new ATOM 0 HD12 ILE A 154 -9.158 -3.573 -7.421 1.00 0.46 H new ATOM 0 HD13 ILE A 154 -7.801 -2.719 -8.194 1.00 0.46 H new ATOM 250 N SER A 155 -5.720 -7.621 -5.823 1.00 0.24 N ATOM 251 CA SER A 155 -4.827 -8.092 -4.776 1.00 0.25 C ATOM 252 C SER A 155 -3.764 -9.023 -5.347 1.00 0.25 C ATOM 253 O SER A 155 -2.581 -8.739 -5.243 1.00 0.24 O ATOM 254 CB SER A 155 -5.624 -8.807 -3.683 1.00 0.32 C ATOM 255 OG SER A 155 -4.773 -9.349 -2.686 1.00 1.29 O ATOM 0 H SER A 155 -6.709 -7.790 -5.637 1.00 0.24 H new ATOM 0 HA SER A 155 -4.326 -7.228 -4.340 1.00 0.25 H new ATOM 0 HB2 SER A 155 -6.323 -8.107 -3.225 1.00 0.32 H new ATOM 0 HB3 SER A 155 -6.218 -9.605 -4.128 1.00 0.32 H new ATOM 0 HG SER A 155 -4.358 -10.171 -3.022 1.00 1.29 H new ATOM 261 N MET A 156 -4.192 -10.116 -5.972 1.00 0.27 N ATOM 262 CA MET A 156 -3.260 -11.104 -6.515 1.00 0.30 C ATOM 263 C MET A 156 -2.422 -10.505 -7.635 1.00 0.25 C ATOM 264 O MET A 156 -1.282 -10.915 -7.857 1.00 0.26 O ATOM 265 CB MET A 156 -4.010 -12.334 -7.022 1.00 0.36 C ATOM 266 CG MET A 156 -4.731 -13.103 -5.926 1.00 1.24 C ATOM 267 SD MET A 156 -5.705 -14.481 -6.564 1.00 1.45 S ATOM 268 CE MET A 156 -4.439 -15.441 -7.395 1.00 2.35 C ATOM 0 H MET A 156 -5.176 -10.341 -6.116 1.00 0.27 H new ATOM 0 HA MET A 156 -2.592 -11.409 -5.709 1.00 0.30 H new ATOM 0 HB2 MET A 156 -4.736 -12.022 -7.773 1.00 0.36 H new ATOM 0 HB3 MET A 156 -3.304 -13.001 -7.518 1.00 0.36 H new ATOM 0 HG2 MET A 156 -3.999 -13.481 -5.212 1.00 1.24 H new ATOM 0 HG3 MET A 156 -5.386 -12.423 -5.381 1.00 1.24 H new ATOM 0 HE1 MET A 156 -4.662 -16.503 -7.293 1.00 2.35 H new ATOM 0 HE2 MET A 156 -4.415 -15.175 -8.452 1.00 2.35 H new ATOM 0 HE3 MET A 156 -3.469 -15.230 -6.946 1.00 2.35 H new ATOM 278 N GLN A 157 -2.988 -9.529 -8.334 1.00 0.24 N ATOM 279 CA GLN A 157 -2.259 -8.781 -9.335 1.00 0.24 C ATOM 280 C GLN A 157 -1.089 -8.066 -8.677 1.00 0.23 C ATOM 281 O GLN A 157 0.047 -8.155 -9.134 1.00 0.28 O ATOM 282 CB GLN A 157 -3.199 -7.779 -10.004 1.00 0.28 C ATOM 283 CG GLN A 157 -2.495 -6.759 -10.869 1.00 0.55 C ATOM 284 CD GLN A 157 -1.774 -7.372 -12.055 1.00 0.74 C ATOM 285 OE1 GLN A 157 -2.187 -8.402 -12.585 1.00 1.31 O ATOM 286 NE2 GLN A 157 -0.692 -6.739 -12.476 1.00 0.78 N ATOM 0 H GLN A 157 -3.959 -9.240 -8.220 1.00 0.24 H new ATOM 0 HA GLN A 157 -1.871 -9.457 -10.097 1.00 0.24 H new ATOM 0 HB2 GLN A 157 -3.919 -8.324 -10.615 1.00 0.28 H new ATOM 0 HB3 GLN A 157 -3.766 -7.257 -9.233 1.00 0.28 H new ATOM 0 HG2 GLN A 157 -3.225 -6.035 -11.231 1.00 0.55 H new ATOM 0 HG3 GLN A 157 -1.777 -6.210 -10.260 1.00 0.55 H new ATOM 0 HE21 GLN A 157 -0.385 -5.887 -12.007 1.00 0.78 H new ATOM 0 HE22 GLN A 157 -0.165 -7.103 -13.270 1.00 0.78 H new ATOM 295 N LEU A 158 -1.384 -7.377 -7.588 1.00 0.20 N ATOM 296 CA LEU A 158 -0.372 -6.683 -6.804 1.00 0.20 C ATOM 297 C LEU A 158 0.607 -7.672 -6.175 1.00 0.20 C ATOM 298 O LEU A 158 1.805 -7.404 -6.099 1.00 0.22 O ATOM 299 CB LEU A 158 -1.047 -5.837 -5.719 1.00 0.21 C ATOM 300 CG LEU A 158 -1.915 -4.687 -6.237 1.00 0.21 C ATOM 301 CD1 LEU A 158 -2.628 -3.999 -5.086 1.00 0.24 C ATOM 302 CD2 LEU A 158 -1.073 -3.685 -7.014 1.00 0.23 C ATOM 0 H LEU A 158 -2.331 -7.282 -7.221 1.00 0.20 H new ATOM 0 HA LEU A 158 0.193 -6.029 -7.468 1.00 0.20 H new ATOM 0 HB2 LEU A 158 -1.666 -6.490 -5.104 1.00 0.21 H new ATOM 0 HB3 LEU A 158 -0.275 -5.425 -5.069 1.00 0.21 H new ATOM 0 HG LEU A 158 -2.664 -5.102 -6.911 1.00 0.21 H new ATOM 0 HD11 LEU A 158 -3.240 -3.184 -5.472 1.00 0.24 H new ATOM 0 HD12 LEU A 158 -3.264 -4.718 -4.570 1.00 0.24 H new ATOM 0 HD13 LEU A 158 -1.892 -3.600 -4.388 1.00 0.24 H new ATOM 0 HD21 LEU A 158 -1.709 -2.876 -7.373 1.00 0.23 H new ATOM 0 HD22 LEU A 158 -0.300 -3.277 -6.363 1.00 0.23 H new ATOM 0 HD23 LEU A 158 -0.606 -4.183 -7.863 1.00 0.23 H new ATOM 314 N GLU A 159 0.088 -8.816 -5.739 1.00 0.20 N ATOM 315 CA GLU A 159 0.904 -9.860 -5.127 1.00 0.22 C ATOM 316 C GLU A 159 1.964 -10.358 -6.103 1.00 0.23 C ATOM 317 O GLU A 159 3.137 -10.481 -5.751 1.00 0.28 O ATOM 318 CB GLU A 159 0.030 -11.031 -4.668 1.00 0.24 C ATOM 319 CG GLU A 159 -0.979 -10.657 -3.591 1.00 0.28 C ATOM 320 CD GLU A 159 -1.909 -11.793 -3.214 1.00 0.34 C ATOM 321 OE1 GLU A 159 -1.410 -12.868 -2.814 1.00 0.52 O ATOM 322 OE2 GLU A 159 -3.142 -11.627 -3.338 1.00 0.67 O ATOM 0 H GLU A 159 -0.904 -9.045 -5.799 1.00 0.20 H new ATOM 0 HA GLU A 159 1.401 -9.430 -4.258 1.00 0.22 H new ATOM 0 HB2 GLU A 159 -0.504 -11.434 -5.529 1.00 0.24 H new ATOM 0 HB3 GLU A 159 0.673 -11.826 -4.291 1.00 0.24 H new ATOM 0 HG2 GLU A 159 -0.443 -10.326 -2.701 1.00 0.28 H new ATOM 0 HG3 GLU A 159 -1.573 -9.812 -3.938 1.00 0.28 H new ATOM 329 N ASP A 160 1.538 -10.639 -7.326 1.00 0.22 N ATOM 330 CA ASP A 160 2.451 -11.086 -8.375 1.00 0.26 C ATOM 331 C ASP A 160 3.359 -9.948 -8.813 1.00 0.23 C ATOM 332 O ASP A 160 4.560 -10.127 -9.018 1.00 0.25 O ATOM 333 CB ASP A 160 1.659 -11.596 -9.576 1.00 0.32 C ATOM 334 CG ASP A 160 2.552 -12.073 -10.702 1.00 0.40 C ATOM 335 OD1 ASP A 160 3.016 -13.232 -10.648 1.00 0.54 O ATOM 336 OD2 ASP A 160 2.814 -11.286 -11.632 1.00 0.42 O ATOM 0 H ASP A 160 0.564 -10.566 -7.620 1.00 0.22 H new ATOM 0 HA ASP A 160 3.064 -11.894 -7.975 1.00 0.26 H new ATOM 0 HB2 ASP A 160 1.012 -12.414 -9.259 1.00 0.32 H new ATOM 0 HB3 ASP A 160 1.011 -10.801 -9.943 1.00 0.32 H new ATOM 341 N LEU A 161 2.761 -8.777 -8.946 1.00 0.21 N ATOM 342 CA LEU A 161 3.466 -7.571 -9.353 1.00 0.22 C ATOM 343 C LEU A 161 4.653 -7.291 -8.439 1.00 0.20 C ATOM 344 O LEU A 161 5.777 -7.075 -8.902 1.00 0.24 O ATOM 345 CB LEU A 161 2.504 -6.384 -9.312 1.00 0.25 C ATOM 346 CG LEU A 161 2.403 -5.564 -10.598 1.00 0.50 C ATOM 347 CD1 LEU A 161 1.362 -4.467 -10.452 1.00 1.42 C ATOM 348 CD2 LEU A 161 3.748 -4.964 -10.951 1.00 0.92 C ATOM 0 H LEU A 161 1.766 -8.634 -8.774 1.00 0.21 H new ATOM 0 HA LEU A 161 3.841 -7.718 -10.366 1.00 0.22 H new ATOM 0 HB2 LEU A 161 1.510 -6.755 -9.061 1.00 0.25 H new ATOM 0 HB3 LEU A 161 2.810 -5.720 -8.503 1.00 0.25 H new ATOM 0 HG LEU A 161 2.095 -6.230 -11.404 1.00 0.50 H new ATOM 0 HD11 LEU A 161 1.305 -3.894 -11.378 1.00 1.42 H new ATOM 0 HD12 LEU A 161 0.390 -4.913 -10.241 1.00 1.42 H new ATOM 0 HD13 LEU A 161 1.643 -3.805 -9.633 1.00 1.42 H new ATOM 0 HD21 LEU A 161 3.658 -4.384 -11.869 1.00 0.92 H new ATOM 0 HD22 LEU A 161 4.080 -4.314 -10.142 1.00 0.92 H new ATOM 0 HD23 LEU A 161 4.476 -5.762 -11.097 1.00 0.92 H new ATOM 360 N VAL A 162 4.394 -7.293 -7.141 1.00 0.19 N ATOM 361 CA VAL A 162 5.417 -7.007 -6.155 1.00 0.20 C ATOM 362 C VAL A 162 6.390 -8.181 -6.040 1.00 0.20 C ATOM 363 O VAL A 162 7.551 -8.016 -5.648 1.00 0.20 O ATOM 364 CB VAL A 162 4.777 -6.695 -4.785 1.00 0.25 C ATOM 365 CG1 VAL A 162 4.419 -7.960 -4.019 1.00 0.29 C ATOM 366 CG2 VAL A 162 5.675 -5.786 -3.970 1.00 0.28 C ATOM 0 H VAL A 162 3.475 -7.492 -6.746 1.00 0.19 H new ATOM 0 HA VAL A 162 5.974 -6.128 -6.480 1.00 0.20 H new ATOM 0 HB VAL A 162 3.841 -6.169 -4.972 1.00 0.25 H new ATOM 0 HG11 VAL A 162 3.972 -7.692 -3.062 1.00 0.29 H new ATOM 0 HG12 VAL A 162 3.708 -8.548 -4.599 1.00 0.29 H new ATOM 0 HG13 VAL A 162 5.320 -8.548 -3.846 1.00 0.29 H new ATOM 0 HG21 VAL A 162 5.206 -5.578 -3.008 1.00 0.28 H new ATOM 0 HG22 VAL A 162 6.636 -6.274 -3.807 1.00 0.28 H new ATOM 0 HG23 VAL A 162 5.830 -4.851 -4.508 1.00 0.28 H new ATOM 376 N ARG A 163 5.902 -9.362 -6.399 1.00 0.23 N ATOM 377 CA ARG A 163 6.720 -10.567 -6.428 1.00 0.27 C ATOM 378 C ARG A 163 7.822 -10.446 -7.474 1.00 0.25 C ATOM 379 O ARG A 163 8.969 -10.816 -7.224 1.00 0.26 O ATOM 380 CB ARG A 163 5.860 -11.792 -6.725 1.00 0.36 C ATOM 381 CG ARG A 163 6.666 -13.067 -6.879 1.00 0.46 C ATOM 382 CD ARG A 163 5.779 -14.281 -7.096 1.00 0.74 C ATOM 383 NE ARG A 163 4.914 -14.539 -5.947 1.00 1.54 N ATOM 384 CZ ARG A 163 4.212 -15.657 -5.775 1.00 2.19 C ATOM 385 NH1 ARG A 163 4.274 -16.634 -6.671 1.00 2.23 N ATOM 386 NH2 ARG A 163 3.443 -15.796 -4.703 1.00 3.25 N ATOM 0 H ARG A 163 4.932 -9.511 -6.677 1.00 0.23 H new ATOM 0 HA ARG A 163 7.179 -10.685 -5.446 1.00 0.27 H new ATOM 0 HB2 ARG A 163 5.136 -11.923 -5.921 1.00 0.36 H new ATOM 0 HB3 ARG A 163 5.293 -11.616 -7.639 1.00 0.36 H new ATOM 0 HG2 ARG A 163 7.350 -12.963 -7.721 1.00 0.46 H new ATOM 0 HG3 ARG A 163 7.277 -13.219 -5.989 1.00 0.46 H new ATOM 0 HD2 ARG A 163 5.166 -14.128 -7.984 1.00 0.74 H new ATOM 0 HD3 ARG A 163 6.401 -15.156 -7.285 1.00 0.74 H new ATOM 0 HE ARG A 163 4.844 -13.816 -5.231 1.00 1.54 H new ATOM 0 HH11 ARG A 163 4.862 -16.531 -7.498 1.00 2.23 H new ATOM 0 HH12 ARG A 163 3.733 -17.488 -6.533 1.00 2.23 H new ATOM 0 HH21 ARG A 163 3.390 -15.047 -4.013 1.00 3.25 H new ATOM 0 HH22 ARG A 163 2.904 -16.652 -4.569 1.00 3.25 H new ATOM 400 N SER A 164 7.467 -9.915 -8.639 1.00 0.26 N ATOM 401 CA SER A 164 8.422 -9.722 -9.723 1.00 0.28 C ATOM 402 C SER A 164 9.574 -8.813 -9.290 1.00 0.26 C ATOM 403 O SER A 164 10.668 -8.869 -9.845 1.00 0.31 O ATOM 404 CB SER A 164 7.709 -9.125 -10.934 1.00 0.33 C ATOM 405 OG SER A 164 6.600 -9.923 -11.312 1.00 1.16 O ATOM 0 H SER A 164 6.519 -9.609 -8.857 1.00 0.26 H new ATOM 0 HA SER A 164 8.842 -10.692 -9.989 1.00 0.28 H new ATOM 0 HB2 SER A 164 7.373 -8.115 -10.701 1.00 0.33 H new ATOM 0 HB3 SER A 164 8.406 -9.045 -11.768 1.00 0.33 H new ATOM 0 HG SER A 164 5.896 -9.847 -10.635 1.00 1.16 H new ATOM 411 N LEU A 165 9.317 -7.977 -8.291 1.00 0.22 N ATOM 412 CA LEU A 165 10.324 -7.070 -7.770 1.00 0.24 C ATOM 413 C LEU A 165 11.258 -7.775 -6.793 1.00 0.26 C ATOM 414 O LEU A 165 12.312 -7.250 -6.442 1.00 0.40 O ATOM 415 CB LEU A 165 9.635 -5.906 -7.073 1.00 0.23 C ATOM 416 CG LEU A 165 8.708 -5.090 -7.961 1.00 0.22 C ATOM 417 CD1 LEU A 165 7.848 -4.167 -7.120 1.00 0.25 C ATOM 418 CD2 LEU A 165 9.520 -4.298 -8.963 1.00 0.27 C ATOM 0 H LEU A 165 8.412 -7.911 -7.825 1.00 0.22 H new ATOM 0 HA LEU A 165 10.925 -6.707 -8.604 1.00 0.24 H new ATOM 0 HB2 LEU A 165 9.061 -6.293 -6.231 1.00 0.23 H new ATOM 0 HB3 LEU A 165 10.397 -5.244 -6.662 1.00 0.23 H new ATOM 0 HG LEU A 165 8.049 -5.768 -8.503 1.00 0.22 H new ATOM 0 HD11 LEU A 165 7.190 -3.590 -7.770 1.00 0.25 H new ATOM 0 HD12 LEU A 165 7.247 -4.759 -6.429 1.00 0.25 H new ATOM 0 HD13 LEU A 165 8.487 -3.488 -6.556 1.00 0.25 H new ATOM 0 HD21 LEU A 165 8.850 -3.716 -9.596 1.00 0.27 H new ATOM 0 HD22 LEU A 165 10.195 -3.625 -8.434 1.00 0.27 H new ATOM 0 HD23 LEU A 165 10.101 -4.982 -9.582 1.00 0.27 H new ATOM 430 N GLY A 166 10.868 -8.963 -6.356 1.00 0.21 N ATOM 431 CA GLY A 166 11.663 -9.691 -5.388 1.00 0.23 C ATOM 432 C GLY A 166 11.200 -9.441 -3.968 1.00 0.23 C ATOM 433 O GLY A 166 11.946 -9.659 -3.014 1.00 0.32 O ATOM 0 H GLY A 166 10.015 -9.436 -6.654 1.00 0.21 H new ATOM 0 HA2 GLY A 166 11.609 -10.758 -5.604 1.00 0.23 H new ATOM 0 HA3 GLY A 166 12.709 -9.399 -5.485 1.00 0.23 H new ATOM 437 N HIS A 167 9.967 -8.975 -3.825 1.00 0.22 N ATOM 438 CA HIS A 167 9.391 -8.726 -2.510 1.00 0.21 C ATOM 439 C HIS A 167 8.400 -9.829 -2.165 1.00 0.20 C ATOM 440 O HIS A 167 8.175 -10.735 -2.965 1.00 0.23 O ATOM 441 CB HIS A 167 8.709 -7.356 -2.463 1.00 0.25 C ATOM 442 CG HIS A 167 9.648 -6.203 -2.670 1.00 0.30 C ATOM 443 ND1 HIS A 167 10.648 -5.878 -1.782 1.00 0.48 N ATOM 444 CD2 HIS A 167 9.739 -5.298 -3.674 1.00 0.33 C ATOM 445 CE1 HIS A 167 11.306 -4.828 -2.223 1.00 0.50 C ATOM 446 NE2 HIS A 167 10.780 -4.456 -3.372 1.00 0.38 N ATOM 0 H HIS A 167 9.345 -8.761 -4.605 1.00 0.22 H new ATOM 0 HA HIS A 167 10.193 -8.725 -1.772 1.00 0.21 H new ATOM 0 HB2 HIS A 167 7.932 -7.321 -3.227 1.00 0.25 H new ATOM 0 HB3 HIS A 167 8.214 -7.240 -1.499 1.00 0.25 H new ATOM 0 HD2 HIS A 167 9.109 -5.248 -4.550 1.00 0.33 H new ATOM 0 HE1 HIS A 167 12.138 -4.351 -1.726 1.00 0.50 H new ATOM 0 HE2 HIS A 167 11.094 -3.672 -3.943 1.00 0.38 H new ATOM 455 N ASP A 168 7.805 -9.750 -0.984 1.00 0.21 N ATOM 456 CA ASP A 168 6.952 -10.825 -0.489 1.00 0.22 C ATOM 457 C ASP A 168 5.601 -10.282 -0.048 1.00 0.20 C ATOM 458 O ASP A 168 5.350 -9.085 -0.137 1.00 0.24 O ATOM 459 CB ASP A 168 7.623 -11.529 0.684 1.00 0.26 C ATOM 460 CG ASP A 168 7.454 -13.030 0.623 1.00 0.73 C ATOM 461 OD1 ASP A 168 6.323 -13.517 0.835 1.00 1.19 O ATOM 462 OD2 ASP A 168 8.451 -13.730 0.341 1.00 1.07 O ATOM 0 H ASP A 168 7.896 -8.956 -0.351 1.00 0.21 H new ATOM 0 HA ASP A 168 6.798 -11.536 -1.300 1.00 0.22 H new ATOM 0 HB2 ASP A 168 8.685 -11.285 0.692 1.00 0.26 H new ATOM 0 HB3 ASP A 168 7.203 -11.156 1.618 1.00 0.26 H new ATOM 467 N ILE A 169 4.740 -11.166 0.434 1.00 0.19 N ATOM 468 CA ILE A 169 3.414 -10.779 0.896 1.00 0.18 C ATOM 469 C ILE A 169 3.268 -11.056 2.384 1.00 0.17 C ATOM 470 O ILE A 169 3.442 -12.189 2.834 1.00 0.21 O ATOM 471 CB ILE A 169 2.298 -11.524 0.129 1.00 0.21 C ATOM 472 CG1 ILE A 169 2.443 -11.297 -1.375 1.00 0.23 C ATOM 473 CG2 ILE A 169 0.920 -11.075 0.602 1.00 0.23 C ATOM 474 CD1 ILE A 169 2.480 -9.837 -1.763 1.00 0.23 C ATOM 0 H ILE A 169 4.937 -12.163 0.516 1.00 0.19 H new ATOM 0 HA ILE A 169 3.308 -9.711 0.706 1.00 0.18 H new ATOM 0 HB ILE A 169 2.398 -12.590 0.334 1.00 0.21 H new ATOM 0 HG12 ILE A 169 3.357 -11.780 -1.721 1.00 0.23 H new ATOM 0 HG13 ILE A 169 1.612 -11.781 -1.889 1.00 0.23 H new ATOM 0 HG21 ILE A 169 0.152 -11.614 0.047 1.00 0.23 H new ATOM 0 HG22 ILE A 169 0.814 -11.286 1.666 1.00 0.23 H new ATOM 0 HG23 ILE A 169 0.808 -10.004 0.431 1.00 0.23 H new ATOM 0 HD11 ILE A 169 2.584 -9.750 -2.845 1.00 0.23 H new ATOM 0 HD12 ILE A 169 1.556 -9.353 -1.448 1.00 0.23 H new ATOM 0 HD13 ILE A 169 3.327 -9.353 -1.277 1.00 0.23 H new ATOM 486 N ALA A 170 2.953 -10.017 3.141 1.00 0.16 N ATOM 487 CA ALA A 170 2.777 -10.145 4.582 1.00 0.17 C ATOM 488 C ALA A 170 1.339 -10.503 4.911 1.00 0.18 C ATOM 489 O ALA A 170 1.046 -11.048 5.976 1.00 0.24 O ATOM 490 CB ALA A 170 3.177 -8.857 5.286 1.00 0.18 C ATOM 0 H ALA A 170 2.813 -9.073 2.782 1.00 0.16 H new ATOM 0 HA ALA A 170 3.424 -10.947 4.937 1.00 0.17 H new ATOM 0 HB1 ALA A 170 3.039 -8.972 6.361 1.00 0.18 H new ATOM 0 HB2 ALA A 170 4.224 -8.638 5.076 1.00 0.18 H new ATOM 0 HB3 ALA A 170 2.555 -8.037 4.926 1.00 0.18 H new ATOM 496 N GLY A 171 0.444 -10.191 3.989 1.00 0.15 N ATOM 497 CA GLY A 171 -0.947 -10.523 4.164 1.00 0.16 C ATOM 498 C GLY A 171 -1.836 -9.672 3.292 1.00 0.15 C ATOM 499 O GLY A 171 -1.379 -8.687 2.703 1.00 0.17 O ATOM 0 H GLY A 171 0.661 -9.710 3.116 1.00 0.15 H new ATOM 0 HA2 GLY A 171 -1.103 -11.575 3.926 1.00 0.16 H new ATOM 0 HA3 GLY A 171 -1.225 -10.388 5.209 1.00 0.16 H new ATOM 503 N THR A 172 -3.094 -10.056 3.191 1.00 0.18 N ATOM 504 CA THR A 172 -4.069 -9.288 2.442 1.00 0.19 C ATOM 505 C THR A 172 -5.255 -8.939 3.323 1.00 0.20 C ATOM 506 O THR A 172 -5.672 -9.733 4.167 1.00 0.27 O ATOM 507 CB THR A 172 -4.550 -10.049 1.194 1.00 0.25 C ATOM 508 OG1 THR A 172 -4.801 -11.425 1.516 1.00 0.35 O ATOM 509 CG2 THR A 172 -3.518 -9.959 0.085 1.00 0.29 C ATOM 0 H THR A 172 -3.467 -10.902 3.622 1.00 0.18 H new ATOM 0 HA THR A 172 -3.582 -8.370 2.112 1.00 0.19 H new ATOM 0 HB THR A 172 -5.477 -9.590 0.849 1.00 0.25 H new ATOM 0 HG1 THR A 172 -5.108 -11.898 0.714 1.00 0.35 H new ATOM 0 HG21 THR A 172 -3.875 -10.503 -0.789 1.00 0.29 H new ATOM 0 HG22 THR A 172 -3.357 -8.914 -0.179 1.00 0.29 H new ATOM 0 HG23 THR A 172 -2.579 -10.396 0.425 1.00 0.29 H new ATOM 517 N ALA A 173 -5.783 -7.748 3.137 1.00 0.18 N ATOM 518 CA ALA A 173 -6.863 -7.262 3.974 1.00 0.20 C ATOM 519 C ALA A 173 -7.894 -6.519 3.145 1.00 0.20 C ATOM 520 O ALA A 173 -7.551 -5.646 2.361 1.00 0.29 O ATOM 521 CB ALA A 173 -6.304 -6.359 5.056 1.00 0.23 C ATOM 0 H ALA A 173 -5.482 -7.096 2.412 1.00 0.18 H new ATOM 0 HA ALA A 173 -7.356 -8.115 4.440 1.00 0.20 H new ATOM 0 HB1 ALA A 173 -7.118 -5.996 5.683 1.00 0.23 H new ATOM 0 HB2 ALA A 173 -5.597 -6.919 5.668 1.00 0.23 H new ATOM 0 HB3 ALA A 173 -5.795 -5.512 4.596 1.00 0.23 H new ATOM 527 N ALA A 174 -9.154 -6.875 3.310 1.00 0.22 N ATOM 528 CA ALA A 174 -10.227 -6.213 2.585 1.00 0.22 C ATOM 529 C ALA A 174 -10.894 -5.147 3.445 1.00 0.19 C ATOM 530 O ALA A 174 -11.722 -4.376 2.960 1.00 0.17 O ATOM 531 CB ALA A 174 -11.250 -7.232 2.117 1.00 0.29 C ATOM 0 H ALA A 174 -9.461 -7.617 3.938 1.00 0.22 H new ATOM 0 HA ALA A 174 -9.795 -5.720 1.714 1.00 0.22 H new ATOM 0 HB1 ALA A 174 -12.048 -6.724 1.576 1.00 0.29 H new ATOM 0 HB2 ALA A 174 -10.768 -7.955 1.459 1.00 0.29 H new ATOM 0 HB3 ALA A 174 -11.669 -7.749 2.980 1.00 0.29 H new ATOM 537 N THR A 175 -10.540 -5.114 4.725 1.00 0.21 N ATOM 538 CA THR A 175 -11.117 -4.157 5.662 1.00 0.21 C ATOM 539 C THR A 175 -10.043 -3.636 6.608 1.00 0.20 C ATOM 540 O THR A 175 -8.935 -4.178 6.634 1.00 0.19 O ATOM 541 CB THR A 175 -12.244 -4.798 6.501 1.00 0.25 C ATOM 542 OG1 THR A 175 -11.716 -5.864 7.302 1.00 0.32 O ATOM 543 CG2 THR A 175 -13.346 -5.344 5.607 1.00 0.26 C ATOM 0 H THR A 175 -9.852 -5.743 5.139 1.00 0.21 H new ATOM 0 HA THR A 175 -11.534 -3.338 5.076 1.00 0.21 H new ATOM 0 HB THR A 175 -12.664 -4.025 7.145 1.00 0.25 H new ATOM 0 HG1 THR A 175 -12.437 -6.263 7.832 1.00 0.32 H new ATOM 0 HG21 THR A 175 -14.127 -5.790 6.223 1.00 0.26 H new ATOM 0 HG22 THR A 175 -13.770 -4.533 5.015 1.00 0.26 H new ATOM 0 HG23 THR A 175 -12.933 -6.101 4.941 1.00 0.26 H new ATOM 551 N ARG A 176 -10.349 -2.605 7.391 1.00 0.22 N ATOM 552 CA ARG A 176 -9.390 -2.130 8.382 1.00 0.23 C ATOM 553 C ARG A 176 -9.195 -3.187 9.466 1.00 0.21 C ATOM 554 O ARG A 176 -8.082 -3.400 9.944 1.00 0.23 O ATOM 555 CB ARG A 176 -9.819 -0.794 9.011 1.00 0.31 C ATOM 556 CG ARG A 176 -8.990 -0.443 10.241 1.00 0.36 C ATOM 557 CD ARG A 176 -9.185 0.989 10.721 1.00 0.48 C ATOM 558 NE ARG A 176 -8.561 1.174 12.037 1.00 0.56 N ATOM 559 CZ ARG A 176 -9.135 1.788 13.073 1.00 0.72 C ATOM 560 NH1 ARG A 176 -10.273 2.447 12.927 1.00 0.82 N ATOM 561 NH2 ARG A 176 -8.528 1.776 14.252 1.00 0.90 N ATOM 0 H ARG A 176 -11.231 -2.094 7.361 1.00 0.22 H new ATOM 0 HA ARG A 176 -8.445 -1.956 7.868 1.00 0.23 H new ATOM 0 HB2 ARG A 176 -9.723 0.001 8.272 1.00 0.31 H new ATOM 0 HB3 ARG A 176 -10.872 -0.846 9.288 1.00 0.31 H new ATOM 0 HG2 ARG A 176 -9.248 -1.127 11.050 1.00 0.36 H new ATOM 0 HG3 ARG A 176 -7.935 -0.601 10.015 1.00 0.36 H new ATOM 0 HD2 ARG A 176 -8.748 1.683 10.003 1.00 0.48 H new ATOM 0 HD3 ARG A 176 -10.249 1.218 10.780 1.00 0.48 H new ATOM 0 HE ARG A 176 -7.619 0.806 12.169 1.00 0.56 H new ATOM 0 HH11 ARG A 176 -10.723 2.491 12.013 1.00 0.82 H new ATOM 0 HH12 ARG A 176 -10.700 2.911 13.729 1.00 0.82 H new ATOM 0 HH21 ARG A 176 -7.632 1.301 14.359 1.00 0.90 H new ATOM 0 HH22 ARG A 176 -8.957 2.242 15.051 1.00 0.90 H new ATOM 575 N THR A 177 -10.275 -3.865 9.830 1.00 0.20 N ATOM 576 CA THR A 177 -10.219 -4.904 10.844 1.00 0.23 C ATOM 577 C THR A 177 -9.292 -6.037 10.409 1.00 0.22 C ATOM 578 O THR A 177 -8.469 -6.514 11.193 1.00 0.24 O ATOM 579 CB THR A 177 -11.622 -5.466 11.127 1.00 0.29 C ATOM 580 OG1 THR A 177 -12.576 -4.394 11.178 1.00 0.31 O ATOM 581 CG2 THR A 177 -11.640 -6.222 12.444 1.00 0.40 C ATOM 0 H THR A 177 -11.203 -3.712 9.435 1.00 0.20 H new ATOM 0 HA THR A 177 -9.826 -4.456 11.757 1.00 0.23 H new ATOM 0 HB THR A 177 -11.886 -6.153 10.323 1.00 0.29 H new ATOM 0 HG1 THR A 177 -13.468 -4.758 11.357 1.00 0.31 H new ATOM 0 HG21 THR A 177 -12.641 -6.612 12.626 1.00 0.40 H new ATOM 0 HG22 THR A 177 -10.931 -7.049 12.399 1.00 0.40 H new ATOM 0 HG23 THR A 177 -11.360 -5.549 13.254 1.00 0.40 H new ATOM 589 N GLN A 178 -9.417 -6.447 9.151 1.00 0.23 N ATOM 590 CA GLN A 178 -8.541 -7.469 8.593 1.00 0.25 C ATOM 591 C GLN A 178 -7.100 -6.982 8.567 1.00 0.22 C ATOM 592 O GLN A 178 -6.168 -7.756 8.777 1.00 0.22 O ATOM 593 CB GLN A 178 -8.983 -7.848 7.182 1.00 0.31 C ATOM 594 CG GLN A 178 -10.256 -8.679 7.141 1.00 0.44 C ATOM 595 CD GLN A 178 -10.699 -8.997 5.727 1.00 0.54 C ATOM 596 OE1 GLN A 178 -9.878 -9.092 4.816 1.00 1.19 O ATOM 597 NE2 GLN A 178 -11.997 -9.165 5.530 1.00 0.85 N ATOM 0 H GLN A 178 -10.115 -6.088 8.500 1.00 0.23 H new ATOM 0 HA GLN A 178 -8.605 -8.351 9.230 1.00 0.25 H new ATOM 0 HB2 GLN A 178 -9.135 -6.938 6.602 1.00 0.31 H new ATOM 0 HB3 GLN A 178 -8.181 -8.404 6.697 1.00 0.31 H new ATOM 0 HG2 GLN A 178 -10.096 -9.610 7.686 1.00 0.44 H new ATOM 0 HG3 GLN A 178 -11.053 -8.142 7.655 1.00 0.44 H new ATOM 0 HE21 GLN A 178 -12.647 -9.078 6.311 1.00 0.85 H new ATOM 0 HE22 GLN A 178 -12.347 -9.381 4.597 1.00 0.85 H new ATOM 606 N ALA A 179 -6.928 -5.689 8.314 1.00 0.20 N ATOM 607 CA ALA A 179 -5.608 -5.086 8.289 1.00 0.21 C ATOM 608 C ALA A 179 -4.952 -5.175 9.659 1.00 0.20 C ATOM 609 O ALA A 179 -3.764 -5.479 9.769 1.00 0.21 O ATOM 610 CB ALA A 179 -5.692 -3.637 7.841 1.00 0.25 C ATOM 0 H ALA A 179 -7.691 -5.040 8.123 1.00 0.20 H new ATOM 0 HA ALA A 179 -4.996 -5.637 7.575 1.00 0.21 H new ATOM 0 HB1 ALA A 179 -4.693 -3.202 7.828 1.00 0.25 H new ATOM 0 HB2 ALA A 179 -6.121 -3.590 6.840 1.00 0.25 H new ATOM 0 HB3 ALA A 179 -6.323 -3.078 8.533 1.00 0.25 H new ATOM 616 N GLN A 180 -5.740 -4.913 10.701 1.00 0.21 N ATOM 617 CA GLN A 180 -5.254 -4.989 12.063 1.00 0.24 C ATOM 618 C GLN A 180 -4.784 -6.399 12.385 1.00 0.24 C ATOM 619 O GLN A 180 -3.762 -6.592 13.041 1.00 0.28 O ATOM 620 CB GLN A 180 -6.353 -4.585 13.037 1.00 0.30 C ATOM 621 CG GLN A 180 -6.852 -3.166 12.846 1.00 0.34 C ATOM 622 CD GLN A 180 -7.846 -2.760 13.914 1.00 0.46 C ATOM 623 OE1 GLN A 180 -7.790 -3.238 15.046 1.00 0.99 O ATOM 624 NE2 GLN A 180 -8.768 -1.881 13.560 1.00 0.72 N ATOM 0 H GLN A 180 -6.721 -4.646 10.619 1.00 0.21 H new ATOM 0 HA GLN A 180 -4.413 -4.304 12.163 1.00 0.24 H new ATOM 0 HB2 GLN A 180 -7.192 -5.272 12.928 1.00 0.30 H new ATOM 0 HB3 GLN A 180 -5.981 -4.695 14.056 1.00 0.30 H new ATOM 0 HG2 GLN A 180 -6.005 -2.480 12.861 1.00 0.34 H new ATOM 0 HG3 GLN A 180 -7.318 -3.076 11.865 1.00 0.34 H new ATOM 0 HE21 GLN A 180 -8.780 -1.509 12.611 1.00 0.72 H new ATOM 0 HE22 GLN A 180 -9.468 -1.575 14.236 1.00 0.72 H new ATOM 633 N GLU A 181 -5.541 -7.375 11.911 1.00 0.23 N ATOM 634 CA GLU A 181 -5.217 -8.776 12.120 1.00 0.27 C ATOM 635 C GLU A 181 -3.944 -9.161 11.384 1.00 0.24 C ATOM 636 O GLU A 181 -3.111 -9.894 11.912 1.00 0.28 O ATOM 637 CB GLU A 181 -6.382 -9.641 11.657 1.00 0.34 C ATOM 638 CG GLU A 181 -7.536 -9.644 12.639 1.00 0.58 C ATOM 639 CD GLU A 181 -7.231 -10.455 13.878 1.00 1.45 C ATOM 640 OE1 GLU A 181 -6.662 -9.897 14.836 1.00 2.24 O ATOM 641 OE2 GLU A 181 -7.560 -11.660 13.898 1.00 1.88 O ATOM 0 H GLU A 181 -6.393 -7.219 11.373 1.00 0.23 H new ATOM 0 HA GLU A 181 -5.045 -8.939 13.184 1.00 0.27 H new ATOM 0 HB2 GLU A 181 -6.734 -9.281 10.690 1.00 0.34 H new ATOM 0 HB3 GLU A 181 -6.034 -10.663 11.509 1.00 0.34 H new ATOM 0 HG2 GLU A 181 -7.769 -8.619 12.926 1.00 0.58 H new ATOM 0 HG3 GLU A 181 -8.424 -10.048 12.152 1.00 0.58 H new ATOM 648 N ALA A 182 -3.800 -8.655 10.171 1.00 0.24 N ATOM 649 CA ALA A 182 -2.621 -8.920 9.364 1.00 0.27 C ATOM 650 C ALA A 182 -1.355 -8.472 10.078 1.00 0.23 C ATOM 651 O ALA A 182 -0.428 -9.258 10.265 1.00 0.24 O ATOM 652 CB ALA A 182 -2.740 -8.220 8.025 1.00 0.40 C ATOM 0 H ALA A 182 -4.490 -8.054 9.721 1.00 0.24 H new ATOM 0 HA ALA A 182 -2.555 -9.996 9.202 1.00 0.27 H new ATOM 0 HB1 ALA A 182 -1.852 -8.425 7.427 1.00 0.40 H new ATOM 0 HB2 ALA A 182 -3.623 -8.586 7.500 1.00 0.40 H new ATOM 0 HB3 ALA A 182 -2.831 -7.145 8.183 1.00 0.40 H new ATOM 658 N VAL A 183 -1.331 -7.214 10.496 1.00 0.26 N ATOM 659 CA VAL A 183 -0.155 -6.663 11.156 1.00 0.35 C ATOM 660 C VAL A 183 0.037 -7.250 12.548 1.00 0.35 C ATOM 661 O VAL A 183 1.157 -7.312 13.054 1.00 0.45 O ATOM 662 CB VAL A 183 -0.196 -5.126 11.256 1.00 0.52 C ATOM 663 CG1 VAL A 183 0.021 -4.497 9.891 1.00 1.19 C ATOM 664 CG2 VAL A 183 -1.504 -4.644 11.864 1.00 1.33 C ATOM 0 H VAL A 183 -2.106 -6.560 10.391 1.00 0.26 H new ATOM 0 HA VAL A 183 0.691 -6.942 10.528 1.00 0.35 H new ATOM 0 HB VAL A 183 0.613 -4.814 11.917 1.00 0.52 H new ATOM 0 HG11 VAL A 183 -0.011 -3.411 9.981 1.00 1.19 H new ATOM 0 HG12 VAL A 183 0.993 -4.800 9.501 1.00 1.19 H new ATOM 0 HG13 VAL A 183 -0.763 -4.828 9.209 1.00 1.19 H new ATOM 0 HG21 VAL A 183 -1.500 -3.555 11.920 1.00 1.33 H new ATOM 0 HG22 VAL A 183 -2.337 -4.972 11.242 1.00 1.33 H new ATOM 0 HG23 VAL A 183 -1.614 -5.058 12.866 1.00 1.33 H new ATOM 674 N ALA A 184 -1.061 -7.668 13.164 1.00 0.31 N ATOM 675 CA ALA A 184 -1.006 -8.362 14.447 1.00 0.39 C ATOM 676 C ALA A 184 -0.215 -9.659 14.311 1.00 0.37 C ATOM 677 O ALA A 184 0.450 -10.103 15.248 1.00 0.44 O ATOM 678 CB ALA A 184 -2.414 -8.645 14.962 1.00 0.43 C ATOM 0 H ALA A 184 -2.003 -7.539 12.796 1.00 0.31 H new ATOM 0 HA ALA A 184 -0.500 -7.721 15.169 1.00 0.39 H new ATOM 0 HB1 ALA A 184 -2.354 -9.163 15.919 1.00 0.43 H new ATOM 0 HB2 ALA A 184 -2.950 -7.705 15.091 1.00 0.43 H new ATOM 0 HB3 ALA A 184 -2.945 -9.270 14.244 1.00 0.43 H new ATOM 684 N LYS A 185 -0.284 -10.248 13.125 1.00 0.29 N ATOM 685 CA LYS A 185 0.434 -11.474 12.827 1.00 0.29 C ATOM 686 C LYS A 185 1.856 -11.170 12.381 1.00 0.25 C ATOM 687 O LYS A 185 2.825 -11.670 12.954 1.00 0.29 O ATOM 688 CB LYS A 185 -0.288 -12.255 11.732 1.00 0.31 C ATOM 689 CG LYS A 185 -1.674 -12.735 12.131 1.00 0.40 C ATOM 690 CD LYS A 185 -2.364 -13.445 10.980 1.00 0.74 C ATOM 691 CE LYS A 185 -2.712 -12.486 9.854 1.00 1.39 C ATOM 692 NZ LYS A 185 -3.292 -13.193 8.684 1.00 2.02 N ATOM 0 H LYS A 185 -0.838 -9.889 12.347 1.00 0.29 H new ATOM 0 HA LYS A 185 0.471 -12.075 13.736 1.00 0.29 H new ATOM 0 HB2 LYS A 185 -0.373 -11.626 10.846 1.00 0.31 H new ATOM 0 HB3 LYS A 185 0.318 -13.117 11.454 1.00 0.31 H new ATOM 0 HG2 LYS A 185 -1.596 -13.410 12.983 1.00 0.40 H new ATOM 0 HG3 LYS A 185 -2.277 -11.886 12.451 1.00 0.40 H new ATOM 0 HD2 LYS A 185 -1.716 -14.234 10.598 1.00 0.74 H new ATOM 0 HD3 LYS A 185 -3.273 -13.926 11.342 1.00 0.74 H new ATOM 0 HE2 LYS A 185 -3.421 -11.742 10.217 1.00 1.39 H new ATOM 0 HE3 LYS A 185 -1.816 -11.948 9.545 1.00 1.39 H new ATOM 0 HZ1 LYS A 185 -3.516 -12.504 7.938 1.00 2.02 H new ATOM 0 HZ2 LYS A 185 -2.606 -13.885 8.321 1.00 2.02 H new ATOM 0 HZ3 LYS A 185 -4.161 -13.686 8.972 1.00 2.02 H new ATOM 706 N GLU A 186 1.970 -10.346 11.356 1.00 0.21 N ATOM 707 CA GLU A 186 3.253 -10.037 10.763 1.00 0.20 C ATOM 708 C GLU A 186 3.312 -8.581 10.320 1.00 0.17 C ATOM 709 O GLU A 186 2.360 -8.055 9.742 1.00 0.19 O ATOM 710 CB GLU A 186 3.499 -10.968 9.582 1.00 0.25 C ATOM 711 CG GLU A 186 4.745 -10.645 8.786 1.00 0.25 C ATOM 712 CD GLU A 186 5.070 -11.710 7.761 1.00 0.32 C ATOM 713 OE1 GLU A 186 5.599 -12.772 8.149 1.00 0.63 O ATOM 714 OE2 GLU A 186 4.795 -11.493 6.563 1.00 0.29 O ATOM 0 H GLU A 186 1.180 -9.876 10.915 1.00 0.21 H new ATOM 0 HA GLU A 186 4.034 -10.186 11.509 1.00 0.20 H new ATOM 0 HB2 GLU A 186 3.572 -11.992 9.950 1.00 0.25 H new ATOM 0 HB3 GLU A 186 2.636 -10.929 8.917 1.00 0.25 H new ATOM 0 HG2 GLU A 186 4.612 -9.688 8.281 1.00 0.25 H new ATOM 0 HG3 GLU A 186 5.588 -10.532 9.467 1.00 0.25 H new ATOM 721 N LYS A 187 4.430 -7.935 10.604 1.00 0.17 N ATOM 722 CA LYS A 187 4.637 -6.555 10.209 1.00 0.17 C ATOM 723 C LYS A 187 5.217 -6.487 8.807 1.00 0.15 C ATOM 724 O LYS A 187 6.272 -7.058 8.526 1.00 0.16 O ATOM 725 CB LYS A 187 5.574 -5.843 11.184 1.00 0.22 C ATOM 726 CG LYS A 187 5.937 -4.435 10.742 1.00 0.26 C ATOM 727 CD LYS A 187 7.034 -3.840 11.607 1.00 0.32 C ATOM 728 CE LYS A 187 7.465 -2.474 11.097 1.00 0.72 C ATOM 729 NZ LYS A 187 8.495 -1.852 11.972 1.00 1.62 N ATOM 0 H LYS A 187 5.213 -8.349 11.110 1.00 0.17 H new ATOM 0 HA LYS A 187 3.669 -6.054 10.224 1.00 0.17 H new ATOM 0 HB2 LYS A 187 5.102 -5.799 12.165 1.00 0.22 H new ATOM 0 HB3 LYS A 187 6.486 -6.429 11.295 1.00 0.22 H new ATOM 0 HG2 LYS A 187 6.263 -4.453 9.702 1.00 0.26 H new ATOM 0 HG3 LYS A 187 5.052 -3.800 10.788 1.00 0.26 H new ATOM 0 HD2 LYS A 187 6.681 -3.751 12.634 1.00 0.32 H new ATOM 0 HD3 LYS A 187 7.892 -4.512 11.622 1.00 0.32 H new ATOM 0 HE2 LYS A 187 7.860 -2.573 10.086 1.00 0.72 H new ATOM 0 HE3 LYS A 187 6.596 -1.819 11.037 1.00 0.72 H new ATOM 0 HZ1 LYS A 187 8.761 -0.923 11.589 1.00 1.62 H new ATOM 0 HZ2 LYS A 187 8.110 -1.734 12.931 1.00 1.62 H new ATOM 0 HZ3 LYS A 187 9.335 -2.464 12.009 1.00 1.62 H new ATOM 743 N PRO A 188 4.515 -5.796 7.915 1.00 0.16 N ATOM 744 CA PRO A 188 4.963 -5.578 6.542 1.00 0.16 C ATOM 745 C PRO A 188 6.041 -4.503 6.446 1.00 0.17 C ATOM 746 O PRO A 188 6.078 -3.571 7.251 1.00 0.26 O ATOM 747 CB PRO A 188 3.688 -5.109 5.844 1.00 0.19 C ATOM 748 CG PRO A 188 2.908 -4.429 6.917 1.00 0.20 C ATOM 749 CD PRO A 188 3.203 -5.180 8.178 1.00 0.21 C ATOM 0 HA PRO A 188 5.413 -6.471 6.107 1.00 0.16 H new ATOM 0 HB2 PRO A 188 3.912 -4.428 5.023 1.00 0.19 H new ATOM 0 HB3 PRO A 188 3.135 -5.948 5.421 1.00 0.19 H new ATOM 0 HG2 PRO A 188 3.200 -3.383 7.008 1.00 0.20 H new ATOM 0 HG3 PRO A 188 1.841 -4.444 6.694 1.00 0.20 H new ATOM 0 HD2 PRO A 188 3.238 -4.516 9.042 1.00 0.21 H new ATOM 0 HD3 PRO A 188 2.441 -5.932 8.385 1.00 0.21 H new ATOM 757 N GLY A 189 6.917 -4.648 5.462 1.00 0.17 N ATOM 758 CA GLY A 189 7.924 -3.641 5.195 1.00 0.18 C ATOM 759 C GLY A 189 7.397 -2.578 4.258 1.00 0.18 C ATOM 760 O GLY A 189 8.047 -1.566 4.021 1.00 0.24 O ATOM 0 H GLY A 189 6.948 -5.454 4.838 1.00 0.17 H new ATOM 0 HA2 GLY A 189 8.239 -3.181 6.131 1.00 0.18 H new ATOM 0 HA3 GLY A 189 8.805 -4.111 4.758 1.00 0.18 H new ATOM 764 N LEU A 190 6.218 -2.838 3.710 1.00 0.16 N ATOM 765 CA LEU A 190 5.535 -1.905 2.838 1.00 0.17 C ATOM 766 C LEU A 190 4.034 -2.166 2.901 1.00 0.16 C ATOM 767 O LEU A 190 3.606 -3.316 3.044 1.00 0.16 O ATOM 768 CB LEU A 190 6.039 -2.078 1.411 1.00 0.22 C ATOM 769 CG LEU A 190 5.354 -1.212 0.362 1.00 0.30 C ATOM 770 CD1 LEU A 190 5.764 0.246 0.499 1.00 0.65 C ATOM 771 CD2 LEU A 190 5.676 -1.739 -1.016 1.00 0.51 C ATOM 0 H LEU A 190 5.709 -3.709 3.862 1.00 0.16 H new ATOM 0 HA LEU A 190 5.735 -0.883 3.161 1.00 0.17 H new ATOM 0 HB2 LEU A 190 7.107 -1.862 1.393 1.00 0.22 H new ATOM 0 HB3 LEU A 190 5.920 -3.124 1.127 1.00 0.22 H new ATOM 0 HG LEU A 190 4.276 -1.260 0.517 1.00 0.30 H new ATOM 0 HD11 LEU A 190 5.259 0.839 -0.263 1.00 0.65 H new ATOM 0 HD12 LEU A 190 5.485 0.611 1.487 1.00 0.65 H new ATOM 0 HD13 LEU A 190 6.843 0.334 0.371 1.00 0.65 H new ATOM 0 HD21 LEU A 190 5.186 -1.119 -1.766 1.00 0.51 H new ATOM 0 HD22 LEU A 190 6.754 -1.713 -1.173 1.00 0.51 H new ATOM 0 HD23 LEU A 190 5.321 -2.766 -1.105 1.00 0.51 H new ATOM 783 N VAL A 191 3.238 -1.111 2.812 1.00 0.17 N ATOM 784 CA VAL A 191 1.788 -1.242 2.872 1.00 0.16 C ATOM 785 C VAL A 191 1.133 -0.683 1.611 1.00 0.15 C ATOM 786 O VAL A 191 1.573 0.325 1.059 1.00 0.18 O ATOM 787 CB VAL A 191 1.203 -0.534 4.117 1.00 0.17 C ATOM 788 CG1 VAL A 191 -0.313 -0.682 4.177 1.00 0.18 C ATOM 789 CG2 VAL A 191 1.837 -1.080 5.386 1.00 0.20 C ATOM 0 H VAL A 191 3.571 -0.154 2.698 1.00 0.17 H new ATOM 0 HA VAL A 191 1.569 -2.307 2.945 1.00 0.16 H new ATOM 0 HB VAL A 191 1.435 0.528 4.036 1.00 0.17 H new ATOM 0 HG11 VAL A 191 -0.693 -0.174 5.063 1.00 0.18 H new ATOM 0 HG12 VAL A 191 -0.757 -0.239 3.286 1.00 0.18 H new ATOM 0 HG13 VAL A 191 -0.574 -1.739 4.225 1.00 0.18 H new ATOM 0 HG21 VAL A 191 1.414 -0.571 6.252 1.00 0.20 H new ATOM 0 HG22 VAL A 191 1.639 -2.149 5.461 1.00 0.20 H new ATOM 0 HG23 VAL A 191 2.914 -0.912 5.356 1.00 0.20 H new ATOM 799 N LEU A 192 0.089 -1.359 1.169 1.00 0.15 N ATOM 800 CA LEU A 192 -0.683 -0.962 0.006 1.00 0.18 C ATOM 801 C LEU A 192 -2.143 -0.849 0.432 1.00 0.14 C ATOM 802 O LEU A 192 -2.615 -1.690 1.190 1.00 0.19 O ATOM 803 CB LEU A 192 -0.520 -2.035 -1.083 1.00 0.33 C ATOM 804 CG LEU A 192 -0.640 -1.564 -2.534 1.00 0.62 C ATOM 805 CD1 LEU A 192 -2.043 -1.064 -2.841 1.00 1.47 C ATOM 806 CD2 LEU A 192 0.390 -0.488 -2.814 1.00 1.35 C ATOM 0 H LEU A 192 -0.251 -2.211 1.614 1.00 0.15 H new ATOM 0 HA LEU A 192 -0.343 -0.006 -0.391 1.00 0.18 H new ATOM 0 HB2 LEU A 192 0.456 -2.503 -0.957 1.00 0.33 H new ATOM 0 HB3 LEU A 192 -1.269 -2.809 -0.913 1.00 0.33 H new ATOM 0 HG LEU A 192 -0.448 -2.415 -3.188 1.00 0.62 H new ATOM 0 HD11 LEU A 192 -2.094 -0.737 -3.880 1.00 1.47 H new ATOM 0 HD12 LEU A 192 -2.760 -1.869 -2.679 1.00 1.47 H new ATOM 0 HD13 LEU A 192 -2.283 -0.227 -2.185 1.00 1.47 H new ATOM 0 HD21 LEU A 192 0.299 -0.157 -3.849 1.00 1.35 H new ATOM 0 HD22 LEU A 192 0.223 0.358 -2.147 1.00 1.35 H new ATOM 0 HD23 LEU A 192 1.390 -0.889 -2.648 1.00 1.35 H new ATOM 818 N ALA A 193 -2.854 0.180 -0.017 1.00 0.15 N ATOM 819 CA ALA A 193 -4.252 0.337 0.373 1.00 0.14 C ATOM 820 C ALA A 193 -5.046 1.179 -0.618 1.00 0.15 C ATOM 821 O ALA A 193 -4.514 2.107 -1.232 1.00 0.18 O ATOM 822 CB ALA A 193 -4.343 0.957 1.761 1.00 0.15 C ATOM 0 H ALA A 193 -2.495 0.905 -0.639 1.00 0.15 H new ATOM 0 HA ALA A 193 -4.693 -0.660 0.380 1.00 0.14 H new ATOM 0 HB1 ALA A 193 -5.390 1.069 2.041 1.00 0.15 H new ATOM 0 HB2 ALA A 193 -3.842 0.311 2.482 1.00 0.15 H new ATOM 0 HB3 ALA A 193 -3.862 1.935 1.755 1.00 0.15 H new ATOM 828 N ASP A 194 -6.317 0.823 -0.775 1.00 0.14 N ATOM 829 CA ASP A 194 -7.275 1.648 -1.510 1.00 0.15 C ATOM 830 C ASP A 194 -8.050 2.497 -0.499 1.00 0.15 C ATOM 831 O ASP A 194 -7.826 2.371 0.702 1.00 0.20 O ATOM 832 CB ASP A 194 -8.246 0.770 -2.327 1.00 0.16 C ATOM 833 CG ASP A 194 -8.992 1.534 -3.419 1.00 0.21 C ATOM 834 OD1 ASP A 194 -9.906 2.315 -3.090 1.00 0.38 O ATOM 835 OD2 ASP A 194 -8.675 1.357 -4.614 1.00 0.30 O ATOM 0 H ASP A 194 -6.712 -0.039 -0.400 1.00 0.14 H new ATOM 0 HA ASP A 194 -6.742 2.289 -2.212 1.00 0.15 H new ATOM 0 HB2 ASP A 194 -7.687 -0.046 -2.784 1.00 0.16 H new ATOM 0 HB3 ASP A 194 -8.972 0.320 -1.650 1.00 0.16 H new ATOM 840 N ILE A 195 -8.950 3.347 -0.956 1.00 0.16 N ATOM 841 CA ILE A 195 -9.746 4.157 -0.046 1.00 0.17 C ATOM 842 C ILE A 195 -10.976 3.380 0.404 1.00 0.19 C ATOM 843 O ILE A 195 -11.318 3.358 1.588 1.00 0.21 O ATOM 844 CB ILE A 195 -10.212 5.482 -0.696 1.00 0.19 C ATOM 845 CG1 ILE A 195 -9.045 6.208 -1.358 1.00 0.20 C ATOM 846 CG2 ILE A 195 -10.867 6.382 0.339 1.00 0.23 C ATOM 847 CD1 ILE A 195 -7.890 6.474 -0.430 1.00 0.21 C ATOM 0 H ILE A 195 -9.149 3.496 -1.945 1.00 0.16 H new ATOM 0 HA ILE A 195 -9.108 4.396 0.805 1.00 0.17 H new ATOM 0 HB ILE A 195 -10.945 5.238 -1.465 1.00 0.19 H new ATOM 0 HG12 ILE A 195 -8.692 5.615 -2.202 1.00 0.20 H new ATOM 0 HG13 ILE A 195 -9.401 7.156 -1.761 1.00 0.20 H new ATOM 0 HG21 ILE A 195 -11.188 7.309 -0.136 1.00 0.23 H new ATOM 0 HG22 ILE A 195 -11.732 5.875 0.767 1.00 0.23 H new ATOM 0 HG23 ILE A 195 -10.151 6.608 1.129 1.00 0.23 H new ATOM 0 HD11 ILE A 195 -7.099 6.993 -0.972 1.00 0.21 H new ATOM 0 HD12 ILE A 195 -8.226 7.094 0.401 1.00 0.21 H new ATOM 0 HD13 ILE A 195 -7.507 5.529 -0.046 1.00 0.21 H new ATOM 859 N GLN A 196 -11.620 2.725 -0.550 1.00 0.27 N ATOM 860 CA GLN A 196 -12.881 2.041 -0.302 1.00 0.34 C ATOM 861 C GLN A 196 -12.647 0.575 0.046 1.00 0.30 C ATOM 862 O GLN A 196 -12.206 -0.209 -0.798 1.00 0.49 O ATOM 863 CB GLN A 196 -13.774 2.147 -1.538 1.00 0.52 C ATOM 864 CG GLN A 196 -15.143 1.512 -1.367 1.00 0.63 C ATOM 865 CD GLN A 196 -15.950 1.546 -2.648 1.00 1.54 C ATOM 866 OE1 GLN A 196 -15.897 0.619 -3.456 1.00 2.26 O ATOM 867 NE2 GLN A 196 -16.696 2.618 -2.846 1.00 2.28 N ATOM 0 H GLN A 196 -11.287 2.652 -1.511 1.00 0.27 H new ATOM 0 HA GLN A 196 -13.373 2.518 0.546 1.00 0.34 H new ATOM 0 HB2 GLN A 196 -13.902 3.199 -1.792 1.00 0.52 H new ATOM 0 HB3 GLN A 196 -13.268 1.675 -2.380 1.00 0.52 H new ATOM 0 HG2 GLN A 196 -15.025 0.479 -1.041 1.00 0.63 H new ATOM 0 HG3 GLN A 196 -15.689 2.034 -0.581 1.00 0.63 H new ATOM 0 HE21 GLN A 196 -16.711 3.364 -2.151 1.00 2.28 H new ATOM 0 HE22 GLN A 196 -17.257 2.700 -3.694 1.00 2.28 H new ATOM 876 N LEU A 197 -12.943 0.205 1.284 1.00 0.19 N ATOM 877 CA LEU A 197 -12.763 -1.172 1.721 1.00 0.16 C ATOM 878 C LEU A 197 -14.095 -1.913 1.760 1.00 0.19 C ATOM 879 O LEU A 197 -15.156 -1.286 1.716 1.00 0.27 O ATOM 880 CB LEU A 197 -12.096 -1.227 3.095 1.00 0.14 C ATOM 881 CG LEU A 197 -10.753 -0.503 3.202 1.00 0.12 C ATOM 882 CD1 LEU A 197 -10.152 -0.714 4.581 1.00 0.14 C ATOM 883 CD2 LEU A 197 -9.793 -0.977 2.121 1.00 0.11 C ATOM 0 H LEU A 197 -13.307 0.835 1.999 1.00 0.19 H new ATOM 0 HA LEU A 197 -12.113 -1.663 0.997 1.00 0.16 H new ATOM 0 HB2 LEU A 197 -12.779 -0.800 3.829 1.00 0.14 H new ATOM 0 HB3 LEU A 197 -11.949 -2.272 3.367 1.00 0.14 H new ATOM 0 HG LEU A 197 -10.924 0.563 3.055 1.00 0.12 H new ATOM 0 HD11 LEU A 197 -9.196 -0.194 4.645 1.00 0.14 H new ATOM 0 HD12 LEU A 197 -10.831 -0.320 5.338 1.00 0.14 H new ATOM 0 HD13 LEU A 197 -9.997 -1.779 4.751 1.00 0.14 H new ATOM 0 HD21 LEU A 197 -8.845 -0.447 2.218 1.00 0.11 H new ATOM 0 HD22 LEU A 197 -9.623 -2.048 2.230 1.00 0.11 H new ATOM 0 HD23 LEU A 197 -10.222 -0.775 1.139 1.00 0.11 H new ATOM 895 N ALA A 198 -14.037 -3.235 1.864 1.00 0.18 N ATOM 896 CA ALA A 198 -15.231 -4.077 1.784 1.00 0.22 C ATOM 897 C ALA A 198 -16.276 -3.694 2.831 1.00 0.26 C ATOM 898 O ALA A 198 -17.462 -3.569 2.528 1.00 0.45 O ATOM 899 CB ALA A 198 -14.841 -5.538 1.943 1.00 0.27 C ATOM 0 H ALA A 198 -13.170 -3.753 2.005 1.00 0.18 H new ATOM 0 HA ALA A 198 -15.682 -3.921 0.804 1.00 0.22 H new ATOM 0 HB1 ALA A 198 -15.733 -6.161 1.883 1.00 0.27 H new ATOM 0 HB2 ALA A 198 -14.148 -5.818 1.149 1.00 0.27 H new ATOM 0 HB3 ALA A 198 -14.362 -5.683 2.911 1.00 0.27 H new ATOM 905 N ASP A 199 -15.814 -3.489 4.057 1.00 0.27 N ATOM 906 CA ASP A 199 -16.695 -3.193 5.186 1.00 0.39 C ATOM 907 C ASP A 199 -17.283 -1.791 5.079 1.00 0.35 C ATOM 908 O ASP A 199 -18.294 -1.474 5.704 1.00 0.51 O ATOM 909 CB ASP A 199 -15.911 -3.336 6.492 1.00 0.55 C ATOM 910 CG ASP A 199 -16.685 -2.887 7.712 1.00 0.79 C ATOM 911 OD1 ASP A 199 -17.493 -3.681 8.238 1.00 0.95 O ATOM 912 OD2 ASP A 199 -16.476 -1.743 8.160 1.00 0.91 O ATOM 0 H ASP A 199 -14.824 -3.522 4.300 1.00 0.27 H new ATOM 0 HA ASP A 199 -17.523 -3.902 5.173 1.00 0.39 H new ATOM 0 HB2 ASP A 199 -15.620 -4.379 6.620 1.00 0.55 H new ATOM 0 HB3 ASP A 199 -14.992 -2.755 6.420 1.00 0.55 H new ATOM 917 N GLY A 200 -16.658 -0.961 4.261 1.00 0.28 N ATOM 918 CA GLY A 200 -17.051 0.426 4.179 1.00 0.32 C ATOM 919 C GLY A 200 -16.049 1.312 4.877 1.00 0.29 C ATOM 920 O GLY A 200 -16.147 2.540 4.828 1.00 0.36 O ATOM 0 H GLY A 200 -15.884 -1.225 3.651 1.00 0.28 H new ATOM 0 HA2 GLY A 200 -17.138 0.722 3.134 1.00 0.32 H new ATOM 0 HA3 GLY A 200 -18.035 0.557 4.630 1.00 0.32 H new ATOM 924 N SER A 201 -15.077 0.679 5.523 1.00 0.25 N ATOM 925 CA SER A 201 -14.015 1.390 6.198 1.00 0.25 C ATOM 926 C SER A 201 -13.065 2.009 5.181 1.00 0.21 C ATOM 927 O SER A 201 -12.994 1.568 4.033 1.00 0.22 O ATOM 928 CB SER A 201 -13.272 0.425 7.126 1.00 0.28 C ATOM 929 OG SER A 201 -13.247 -0.892 6.589 1.00 0.33 O ATOM 0 H SER A 201 -15.009 -0.337 5.590 1.00 0.25 H new ATOM 0 HA SER A 201 -14.438 2.198 6.795 1.00 0.25 H new ATOM 0 HB2 SER A 201 -12.252 0.777 7.279 1.00 0.28 H new ATOM 0 HB3 SER A 201 -13.755 0.413 8.103 1.00 0.28 H new ATOM 0 HG SER A 201 -13.224 -1.543 7.321 1.00 0.33 H new ATOM 935 N SER A 202 -12.364 3.047 5.591 1.00 0.23 N ATOM 936 CA SER A 202 -11.410 3.700 4.721 1.00 0.21 C ATOM 937 C SER A 202 -10.061 3.016 4.822 1.00 0.16 C ATOM 938 O SER A 202 -9.583 2.708 5.917 1.00 0.16 O ATOM 939 CB SER A 202 -11.283 5.180 5.088 1.00 0.27 C ATOM 940 OG SER A 202 -10.371 5.850 4.231 1.00 1.21 O ATOM 0 H SER A 202 -12.438 3.456 6.523 1.00 0.23 H new ATOM 0 HA SER A 202 -11.765 3.627 3.693 1.00 0.21 H new ATOM 0 HB2 SER A 202 -12.261 5.657 5.025 1.00 0.27 H new ATOM 0 HB3 SER A 202 -10.949 5.273 6.121 1.00 0.27 H new ATOM 0 HG SER A 202 -10.313 6.794 4.489 1.00 1.21 H new ATOM 946 N GLY A 203 -9.466 2.761 3.666 1.00 0.15 N ATOM 947 CA GLY A 203 -8.132 2.207 3.619 1.00 0.12 C ATOM 948 C GLY A 203 -7.133 3.124 4.274 1.00 0.11 C ATOM 949 O GLY A 203 -6.117 2.679 4.795 1.00 0.12 O ATOM 0 H GLY A 203 -9.889 2.930 2.753 1.00 0.15 H new ATOM 0 HA2 GLY A 203 -8.121 1.238 4.118 1.00 0.12 H new ATOM 0 HA3 GLY A 203 -7.844 2.034 2.582 1.00 0.12 H new ATOM 953 N ILE A 204 -7.442 4.414 4.260 1.00 0.13 N ATOM 954 CA ILE A 204 -6.627 5.408 4.938 1.00 0.14 C ATOM 955 C ILE A 204 -6.647 5.155 6.442 1.00 0.13 C ATOM 956 O ILE A 204 -5.619 5.227 7.112 1.00 0.17 O ATOM 957 CB ILE A 204 -7.137 6.831 4.645 1.00 0.16 C ATOM 958 CG1 ILE A 204 -7.212 7.051 3.134 1.00 0.18 C ATOM 959 CG2 ILE A 204 -6.231 7.870 5.293 1.00 0.19 C ATOM 960 CD1 ILE A 204 -7.855 8.362 2.740 1.00 0.21 C ATOM 0 H ILE A 204 -8.258 4.796 3.782 1.00 0.13 H new ATOM 0 HA ILE A 204 -5.606 5.324 4.567 1.00 0.14 H new ATOM 0 HB ILE A 204 -8.135 6.943 5.069 1.00 0.16 H new ATOM 0 HG12 ILE A 204 -6.204 7.012 2.720 1.00 0.18 H new ATOM 0 HG13 ILE A 204 -7.773 6.232 2.684 1.00 0.18 H new ATOM 0 HG21 ILE A 204 -6.608 8.869 5.074 1.00 0.19 H new ATOM 0 HG22 ILE A 204 -6.215 7.716 6.372 1.00 0.19 H new ATOM 0 HG23 ILE A 204 -5.220 7.769 4.897 1.00 0.19 H new ATOM 0 HD11 ILE A 204 -7.872 8.447 1.653 1.00 0.21 H new ATOM 0 HD12 ILE A 204 -8.875 8.397 3.123 1.00 0.21 H new ATOM 0 HD13 ILE A 204 -7.282 9.189 3.159 1.00 0.21 H new ATOM 972 N ASP A 205 -7.828 4.815 6.951 1.00 0.14 N ATOM 973 CA ASP A 205 -8.009 4.518 8.368 1.00 0.17 C ATOM 974 C ASP A 205 -7.223 3.269 8.738 1.00 0.14 C ATOM 975 O ASP A 205 -6.611 3.192 9.802 1.00 0.16 O ATOM 976 CB ASP A 205 -9.490 4.303 8.676 1.00 0.24 C ATOM 977 CG ASP A 205 -9.809 4.369 10.153 1.00 0.93 C ATOM 978 OD1 ASP A 205 -9.167 5.169 10.862 1.00 1.02 O ATOM 979 OD2 ASP A 205 -10.690 3.612 10.613 1.00 1.73 O ATOM 0 H ASP A 205 -8.681 4.738 6.397 1.00 0.14 H new ATOM 0 HA ASP A 205 -7.643 5.361 8.954 1.00 0.17 H new ATOM 0 HB2 ASP A 205 -10.076 5.057 8.151 1.00 0.24 H new ATOM 0 HB3 ASP A 205 -9.798 3.332 8.288 1.00 0.24 H new ATOM 984 N ALA A 206 -7.246 2.293 7.834 1.00 0.12 N ATOM 985 CA ALA A 206 -6.489 1.063 8.006 1.00 0.14 C ATOM 986 C ALA A 206 -4.994 1.353 8.020 1.00 0.14 C ATOM 987 O ALA A 206 -4.254 0.834 8.853 1.00 0.17 O ATOM 988 CB ALA A 206 -6.823 0.083 6.895 1.00 0.15 C ATOM 0 H ALA A 206 -7.786 2.334 6.970 1.00 0.12 H new ATOM 0 HA ALA A 206 -6.764 0.618 8.963 1.00 0.14 H new ATOM 0 HB1 ALA A 206 -6.250 -0.834 7.034 1.00 0.15 H new ATOM 0 HB2 ALA A 206 -7.888 -0.147 6.921 1.00 0.15 H new ATOM 0 HB3 ALA A 206 -6.571 0.526 5.931 1.00 0.15 H new ATOM 994 N VAL A 207 -4.568 2.193 7.091 1.00 0.13 N ATOM 995 CA VAL A 207 -3.175 2.596 6.996 1.00 0.16 C ATOM 996 C VAL A 207 -2.721 3.311 8.264 1.00 0.17 C ATOM 997 O VAL A 207 -1.683 2.978 8.834 1.00 0.18 O ATOM 998 CB VAL A 207 -2.954 3.511 5.775 1.00 0.17 C ATOM 999 CG1 VAL A 207 -1.608 4.208 5.846 1.00 0.21 C ATOM 1000 CG2 VAL A 207 -3.065 2.710 4.495 1.00 0.18 C ATOM 0 H VAL A 207 -5.174 2.612 6.386 1.00 0.13 H new ATOM 0 HA VAL A 207 -2.579 1.692 6.875 1.00 0.16 H new ATOM 0 HB VAL A 207 -3.729 4.278 5.783 1.00 0.17 H new ATOM 0 HG11 VAL A 207 -1.482 4.846 4.971 1.00 0.21 H new ATOM 0 HG12 VAL A 207 -1.561 4.817 6.749 1.00 0.21 H new ATOM 0 HG13 VAL A 207 -0.813 3.463 5.869 1.00 0.21 H new ATOM 0 HG21 VAL A 207 -2.907 3.367 3.640 1.00 0.18 H new ATOM 0 HG22 VAL A 207 -2.311 1.923 4.492 1.00 0.18 H new ATOM 0 HG23 VAL A 207 -4.057 2.263 4.431 1.00 0.18 H new ATOM 1010 N GLU A 208 -3.508 4.286 8.700 1.00 0.18 N ATOM 1011 CA GLU A 208 -3.197 5.047 9.908 1.00 0.20 C ATOM 1012 C GLU A 208 -3.149 4.149 11.136 1.00 0.20 C ATOM 1013 O GLU A 208 -2.409 4.420 12.079 1.00 0.20 O ATOM 1014 CB GLU A 208 -4.224 6.146 10.127 1.00 0.25 C ATOM 1015 CG GLU A 208 -4.185 7.236 9.077 1.00 0.30 C ATOM 1016 CD GLU A 208 -5.120 8.373 9.408 1.00 0.41 C ATOM 1017 OE1 GLU A 208 -6.344 8.221 9.217 1.00 0.58 O ATOM 1018 OE2 GLU A 208 -4.637 9.424 9.880 1.00 0.58 O ATOM 0 H GLU A 208 -4.370 4.571 8.235 1.00 0.18 H new ATOM 0 HA GLU A 208 -2.212 5.493 9.765 1.00 0.20 H new ATOM 0 HB2 GLU A 208 -5.220 5.703 10.140 1.00 0.25 H new ATOM 0 HB3 GLU A 208 -4.061 6.593 11.108 1.00 0.25 H new ATOM 0 HG2 GLU A 208 -3.168 7.617 8.988 1.00 0.30 H new ATOM 0 HG3 GLU A 208 -4.454 6.816 8.108 1.00 0.30 H new ATOM 1025 N ASP A 209 -3.950 3.093 11.124 1.00 0.21 N ATOM 1026 CA ASP A 209 -3.927 2.102 12.196 1.00 0.24 C ATOM 1027 C ASP A 209 -2.536 1.508 12.303 1.00 0.22 C ATOM 1028 O ASP A 209 -1.929 1.470 13.376 1.00 0.25 O ATOM 1029 CB ASP A 209 -4.924 0.988 11.903 1.00 0.28 C ATOM 1030 CG ASP A 209 -5.228 0.145 13.122 1.00 0.79 C ATOM 1031 OD1 ASP A 209 -4.431 -0.759 13.440 1.00 1.72 O ATOM 1032 OD2 ASP A 209 -6.273 0.384 13.764 1.00 1.09 O ATOM 0 H ASP A 209 -4.625 2.898 10.384 1.00 0.21 H new ATOM 0 HA ASP A 209 -4.198 2.588 13.133 1.00 0.24 H new ATOM 0 HB2 ASP A 209 -5.850 1.423 11.527 1.00 0.28 H new ATOM 0 HB3 ASP A 209 -4.528 0.349 11.113 1.00 0.28 H new ATOM 1037 N ILE A 210 -2.045 1.060 11.160 1.00 0.19 N ATOM 1038 CA ILE A 210 -0.696 0.525 11.030 1.00 0.20 C ATOM 1039 C ILE A 210 0.345 1.576 11.406 1.00 0.20 C ATOM 1040 O ILE A 210 1.297 1.290 12.130 1.00 0.22 O ATOM 1041 CB ILE A 210 -0.444 0.061 9.584 1.00 0.20 C ATOM 1042 CG1 ILE A 210 -1.538 -0.914 9.152 1.00 0.20 C ATOM 1043 CG2 ILE A 210 0.931 -0.582 9.456 1.00 0.24 C ATOM 1044 CD1 ILE A 210 -1.567 -1.165 7.664 1.00 0.21 C ATOM 0 H ILE A 210 -2.574 1.056 10.288 1.00 0.19 H new ATOM 0 HA ILE A 210 -0.606 -0.323 11.709 1.00 0.20 H new ATOM 0 HB ILE A 210 -0.470 0.931 8.928 1.00 0.20 H new ATOM 0 HG12 ILE A 210 -1.394 -1.862 9.670 1.00 0.20 H new ATOM 0 HG13 ILE A 210 -2.506 -0.524 9.466 1.00 0.20 H new ATOM 0 HG21 ILE A 210 1.088 -0.903 8.426 1.00 0.24 H new ATOM 0 HG22 ILE A 210 1.698 0.142 9.732 1.00 0.24 H new ATOM 0 HG23 ILE A 210 0.992 -1.446 10.118 1.00 0.24 H new ATOM 0 HD11 ILE A 210 -2.368 -1.866 7.429 1.00 0.21 H new ATOM 0 HD12 ILE A 210 -1.742 -0.225 7.140 1.00 0.21 H new ATOM 0 HD13 ILE A 210 -0.612 -1.585 7.347 1.00 0.21 H new ATOM 1056 N LEU A 211 0.145 2.792 10.913 1.00 0.20 N ATOM 1057 CA LEU A 211 1.051 3.907 11.176 1.00 0.22 C ATOM 1058 C LEU A 211 1.006 4.350 12.635 1.00 0.25 C ATOM 1059 O LEU A 211 1.870 5.092 13.095 1.00 0.32 O ATOM 1060 CB LEU A 211 0.695 5.076 10.265 1.00 0.23 C ATOM 1061 CG LEU A 211 0.988 4.848 8.786 1.00 0.25 C ATOM 1062 CD1 LEU A 211 0.535 6.043 7.967 1.00 0.72 C ATOM 1063 CD2 LEU A 211 2.470 4.580 8.570 1.00 0.58 C ATOM 0 H LEU A 211 -0.649 3.035 10.320 1.00 0.20 H new ATOM 0 HA LEU A 211 2.067 3.569 10.971 1.00 0.22 H new ATOM 0 HB2 LEU A 211 -0.366 5.298 10.381 1.00 0.23 H new ATOM 0 HB3 LEU A 211 1.243 5.957 10.598 1.00 0.23 H new ATOM 0 HG LEU A 211 0.431 3.972 8.454 1.00 0.25 H new ATOM 0 HD11 LEU A 211 0.751 5.865 6.914 1.00 0.72 H new ATOM 0 HD12 LEU A 211 -0.537 6.189 8.098 1.00 0.72 H new ATOM 0 HD13 LEU A 211 1.066 6.935 8.300 1.00 0.72 H new ATOM 0 HD21 LEU A 211 2.660 4.420 7.509 1.00 0.58 H new ATOM 0 HD22 LEU A 211 3.049 5.436 8.917 1.00 0.58 H new ATOM 0 HD23 LEU A 211 2.764 3.692 9.129 1.00 0.58 H new ATOM 1075 N GLY A 212 -0.007 3.903 13.356 1.00 0.22 N ATOM 1076 CA GLY A 212 -0.087 4.191 14.774 1.00 0.25 C ATOM 1077 C GLY A 212 0.715 3.192 15.576 1.00 0.26 C ATOM 1078 O GLY A 212 0.884 3.336 16.788 1.00 0.31 O ATOM 0 H GLY A 212 -0.777 3.345 12.987 1.00 0.22 H new ATOM 0 HA2 GLY A 212 0.284 5.198 14.966 1.00 0.25 H new ATOM 0 HA3 GLY A 212 -1.128 4.168 15.095 1.00 0.25 H new ATOM 1082 N GLN A 213 1.208 2.175 14.885 1.00 0.24 N ATOM 1083 CA GLN A 213 1.978 1.113 15.502 1.00 0.27 C ATOM 1084 C GLN A 213 3.416 1.160 15.019 1.00 0.25 C ATOM 1085 O GLN A 213 4.359 1.179 15.811 1.00 0.32 O ATOM 1086 CB GLN A 213 1.363 -0.235 15.146 1.00 0.30 C ATOM 1087 CG GLN A 213 -0.123 -0.286 15.411 1.00 0.34 C ATOM 1088 CD GLN A 213 -0.718 -1.655 15.169 1.00 0.44 C ATOM 1089 OE1 GLN A 213 -0.721 -2.507 16.052 1.00 0.86 O ATOM 1090 NE2 GLN A 213 -1.258 -1.864 13.980 1.00 0.59 N ATOM 0 H GLN A 213 1.083 2.066 13.879 1.00 0.24 H new ATOM 0 HA GLN A 213 1.964 1.247 16.584 1.00 0.27 H new ATOM 0 HB2 GLN A 213 1.548 -0.447 14.093 1.00 0.30 H new ATOM 0 HB3 GLN A 213 1.857 -1.018 15.720 1.00 0.30 H new ATOM 0 HG2 GLN A 213 -0.313 0.010 16.443 1.00 0.34 H new ATOM 0 HG3 GLN A 213 -0.626 0.441 14.773 1.00 0.34 H new ATOM 0 HE21 GLN A 213 -1.235 -1.129 13.273 1.00 0.59 H new ATOM 0 HE22 GLN A 213 -1.698 -2.760 13.770 1.00 0.59 H new ATOM 1099 N PHE A 214 3.572 1.169 13.706 1.00 0.21 N ATOM 1100 CA PHE A 214 4.892 1.197 13.093 1.00 0.24 C ATOM 1101 C PHE A 214 5.060 2.444 12.247 1.00 0.22 C ATOM 1102 O PHE A 214 4.150 3.262 12.125 1.00 0.30 O ATOM 1103 CB PHE A 214 5.126 -0.011 12.186 1.00 0.37 C ATOM 1104 CG PHE A 214 4.389 -1.254 12.575 1.00 0.23 C ATOM 1105 CD1 PHE A 214 4.606 -1.855 13.800 1.00 0.22 C ATOM 1106 CD2 PHE A 214 3.484 -1.823 11.698 1.00 0.32 C ATOM 1107 CE1 PHE A 214 3.927 -3.007 14.151 1.00 0.29 C ATOM 1108 CE2 PHE A 214 2.801 -2.974 12.039 1.00 0.39 C ATOM 1109 CZ PHE A 214 3.021 -3.567 13.268 1.00 0.38 C ATOM 0 H PHE A 214 2.799 1.157 13.041 1.00 0.21 H new ATOM 0 HA PHE A 214 5.612 1.183 13.911 1.00 0.24 H new ATOM 0 HB2 PHE A 214 4.840 0.258 11.169 1.00 0.37 H new ATOM 0 HB3 PHE A 214 6.193 -0.231 12.170 1.00 0.37 H new ATOM 0 HD1 PHE A 214 5.313 -1.420 14.491 1.00 0.22 H new ATOM 0 HD2 PHE A 214 3.309 -1.363 10.737 1.00 0.32 H new ATOM 0 HE1 PHE A 214 4.103 -3.468 15.111 1.00 0.29 H new ATOM 0 HE2 PHE A 214 2.096 -3.410 11.346 1.00 0.39 H new ATOM 0 HZ PHE A 214 2.487 -4.466 13.538 1.00 0.38 H new ATOM 1119 N ASP A 215 6.231 2.565 11.652 1.00 0.25 N ATOM 1120 CA ASP A 215 6.511 3.640 10.715 1.00 0.28 C ATOM 1121 C ASP A 215 7.067 3.046 9.430 1.00 0.26 C ATOM 1122 O ASP A 215 8.269 3.088 9.163 1.00 0.43 O ATOM 1123 CB ASP A 215 7.485 4.642 11.321 1.00 0.41 C ATOM 1124 CG ASP A 215 7.666 5.875 10.461 1.00 1.23 C ATOM 1125 OD1 ASP A 215 6.686 6.621 10.261 1.00 1.98 O ATOM 1126 OD2 ASP A 215 8.793 6.105 9.973 1.00 1.41 O ATOM 0 H ASP A 215 7.012 1.926 11.802 1.00 0.25 H new ATOM 0 HA ASP A 215 5.589 4.176 10.491 1.00 0.28 H new ATOM 0 HB2 ASP A 215 7.127 4.941 12.306 1.00 0.41 H new ATOM 0 HB3 ASP A 215 8.452 4.160 11.466 1.00 0.41 H new ATOM 1131 N VAL A 216 6.173 2.455 8.664 1.00 0.20 N ATOM 1132 CA VAL A 216 6.530 1.736 7.451 1.00 0.19 C ATOM 1133 C VAL A 216 5.880 2.419 6.238 1.00 0.19 C ATOM 1134 O VAL A 216 4.831 3.050 6.376 1.00 0.20 O ATOM 1135 CB VAL A 216 6.104 0.247 7.590 1.00 0.19 C ATOM 1136 CG1 VAL A 216 5.132 -0.180 6.507 1.00 0.23 C ATOM 1137 CG2 VAL A 216 7.330 -0.658 7.605 1.00 0.25 C ATOM 0 H VAL A 216 5.173 2.458 8.863 1.00 0.20 H new ATOM 0 HA VAL A 216 7.609 1.757 7.298 1.00 0.19 H new ATOM 0 HB VAL A 216 5.580 0.149 8.541 1.00 0.19 H new ATOM 0 HG11 VAL A 216 4.866 -1.227 6.649 1.00 0.23 H new ATOM 0 HG12 VAL A 216 4.233 0.434 6.563 1.00 0.23 H new ATOM 0 HG13 VAL A 216 5.598 -0.053 5.530 1.00 0.23 H new ATOM 0 HG21 VAL A 216 7.014 -1.697 7.703 1.00 0.25 H new ATOM 0 HG22 VAL A 216 7.885 -0.534 6.675 1.00 0.25 H new ATOM 0 HG23 VAL A 216 7.968 -0.392 8.447 1.00 0.25 H new ATOM 1147 N PRO A 217 6.500 2.323 5.041 1.00 0.21 N ATOM 1148 CA PRO A 217 6.060 3.075 3.861 1.00 0.22 C ATOM 1149 C PRO A 217 4.724 2.585 3.325 1.00 0.21 C ATOM 1150 O PRO A 217 4.455 1.382 3.289 1.00 0.24 O ATOM 1151 CB PRO A 217 7.172 2.827 2.842 1.00 0.25 C ATOM 1152 CG PRO A 217 7.736 1.509 3.228 1.00 0.23 C ATOM 1153 CD PRO A 217 7.647 1.448 4.726 1.00 0.28 C ATOM 0 HA PRO A 217 5.903 4.129 4.088 1.00 0.22 H new ATOM 0 HB2 PRO A 217 6.782 2.810 1.824 1.00 0.25 H new ATOM 0 HB3 PRO A 217 7.929 3.610 2.881 1.00 0.25 H new ATOM 0 HG2 PRO A 217 7.175 0.694 2.770 1.00 0.23 H new ATOM 0 HG3 PRO A 217 8.769 1.413 2.894 1.00 0.23 H new ATOM 0 HD2 PRO A 217 7.482 0.429 5.077 1.00 0.28 H new ATOM 0 HD3 PRO A 217 8.564 1.803 5.197 1.00 0.28 H new ATOM 1161 N VAL A 218 3.892 3.521 2.901 1.00 0.20 N ATOM 1162 CA VAL A 218 2.559 3.195 2.433 1.00 0.21 C ATOM 1163 C VAL A 218 2.317 3.774 1.050 1.00 0.17 C ATOM 1164 O VAL A 218 2.611 4.945 0.791 1.00 0.21 O ATOM 1165 CB VAL A 218 1.478 3.729 3.391 1.00 0.28 C ATOM 1166 CG1 VAL A 218 0.099 3.272 2.940 1.00 0.54 C ATOM 1167 CG2 VAL A 218 1.758 3.288 4.819 1.00 0.63 C ATOM 0 H VAL A 218 4.119 4.515 2.872 1.00 0.20 H new ATOM 0 HA VAL A 218 2.493 2.108 2.394 1.00 0.21 H new ATOM 0 HB VAL A 218 1.502 4.818 3.367 1.00 0.28 H new ATOM 0 HG11 VAL A 218 -0.655 3.657 3.627 1.00 0.54 H new ATOM 0 HG12 VAL A 218 -0.099 3.648 1.936 1.00 0.54 H new ATOM 0 HG13 VAL A 218 0.061 2.183 2.933 1.00 0.54 H new ATOM 0 HG21 VAL A 218 0.982 3.676 5.479 1.00 0.63 H new ATOM 0 HG22 VAL A 218 1.765 2.199 4.869 1.00 0.63 H new ATOM 0 HG23 VAL A 218 2.728 3.672 5.135 1.00 0.63 H new ATOM 1177 N ILE A 219 1.788 2.948 0.169 1.00 0.15 N ATOM 1178 CA ILE A 219 1.427 3.380 -1.165 1.00 0.14 C ATOM 1179 C ILE A 219 -0.080 3.281 -1.348 1.00 0.14 C ATOM 1180 O ILE A 219 -0.673 2.221 -1.137 1.00 0.19 O ATOM 1181 CB ILE A 219 2.128 2.535 -2.244 1.00 0.16 C ATOM 1182 CG1 ILE A 219 3.644 2.620 -2.076 1.00 0.16 C ATOM 1183 CG2 ILE A 219 1.714 3.001 -3.634 1.00 0.17 C ATOM 1184 CD1 ILE A 219 4.404 1.681 -2.981 1.00 0.17 C ATOM 0 H ILE A 219 1.597 1.964 0.357 1.00 0.15 H new ATOM 0 HA ILE A 219 1.751 4.414 -1.278 1.00 0.14 H new ATOM 0 HB ILE A 219 1.825 1.494 -2.128 1.00 0.16 H new ATOM 0 HG12 ILE A 219 3.967 3.642 -2.273 1.00 0.16 H new ATOM 0 HG13 ILE A 219 3.900 2.399 -1.040 1.00 0.16 H new ATOM 0 HG21 ILE A 219 2.218 2.394 -4.386 1.00 0.17 H new ATOM 0 HG22 ILE A 219 0.635 2.896 -3.746 1.00 0.17 H new ATOM 0 HG23 ILE A 219 1.993 4.047 -3.765 1.00 0.17 H new ATOM 0 HD11 ILE A 219 5.474 1.795 -2.808 1.00 0.17 H new ATOM 0 HD12 ILE A 219 4.110 0.653 -2.769 1.00 0.17 H new ATOM 0 HD13 ILE A 219 4.178 1.916 -4.021 1.00 0.17 H new ATOM 1196 N PHE A 220 -0.696 4.384 -1.727 1.00 0.14 N ATOM 1197 CA PHE A 220 -2.132 4.415 -1.924 1.00 0.15 C ATOM 1198 C PHE A 220 -2.471 4.195 -3.385 1.00 0.17 C ATOM 1199 O PHE A 220 -2.270 5.077 -4.216 1.00 0.26 O ATOM 1200 CB PHE A 220 -2.717 5.749 -1.455 1.00 0.16 C ATOM 1201 CG PHE A 220 -2.641 5.959 0.029 1.00 0.20 C ATOM 1202 CD1 PHE A 220 -1.526 6.551 0.595 1.00 0.22 C ATOM 1203 CD2 PHE A 220 -3.678 5.558 0.855 1.00 0.28 C ATOM 1204 CE1 PHE A 220 -1.446 6.743 1.961 1.00 0.29 C ATOM 1205 CE2 PHE A 220 -3.605 5.746 2.221 1.00 0.35 C ATOM 1206 CZ PHE A 220 -2.516 6.354 2.775 1.00 0.34 C ATOM 0 H PHE A 220 -0.224 5.271 -1.905 1.00 0.14 H new ATOM 0 HA PHE A 220 -2.570 3.612 -1.331 1.00 0.15 H new ATOM 0 HB2 PHE A 220 -2.189 6.561 -1.954 1.00 0.16 H new ATOM 0 HB3 PHE A 220 -3.760 5.807 -1.767 1.00 0.16 H new ATOM 0 HD1 PHE A 220 -0.709 6.866 -0.038 1.00 0.22 H new ATOM 0 HD2 PHE A 220 -4.553 5.093 0.426 1.00 0.28 H new ATOM 0 HE1 PHE A 220 -0.565 7.190 2.397 1.00 0.29 H new ATOM 0 HE2 PHE A 220 -4.413 5.410 2.854 1.00 0.35 H new ATOM 0 HZ PHE A 220 -2.480 6.535 3.839 1.00 0.34 H new ATOM 1216 N ILE A 221 -2.957 3.012 -3.704 1.00 0.18 N ATOM 1217 CA ILE A 221 -3.445 2.737 -5.040 1.00 0.19 C ATOM 1218 C ILE A 221 -4.954 2.645 -4.995 1.00 0.19 C ATOM 1219 O ILE A 221 -5.505 1.668 -4.493 1.00 0.22 O ATOM 1220 CB ILE A 221 -2.879 1.433 -5.617 1.00 0.25 C ATOM 1221 CG1 ILE A 221 -1.358 1.410 -5.459 1.00 0.29 C ATOM 1222 CG2 ILE A 221 -3.274 1.292 -7.084 1.00 0.31 C ATOM 1223 CD1 ILE A 221 -0.682 0.310 -6.241 1.00 0.67 C ATOM 0 H ILE A 221 -3.024 2.227 -3.057 1.00 0.18 H new ATOM 0 HA ILE A 221 -3.116 3.549 -5.689 1.00 0.19 H new ATOM 0 HB ILE A 221 -3.296 0.588 -5.069 1.00 0.25 H new ATOM 0 HG12 ILE A 221 -0.954 2.371 -5.778 1.00 0.29 H new ATOM 0 HG13 ILE A 221 -1.113 1.296 -4.403 1.00 0.29 H new ATOM 0 HG21 ILE A 221 -2.867 0.363 -7.483 1.00 0.31 H new ATOM 0 HG22 ILE A 221 -4.361 1.278 -7.168 1.00 0.31 H new ATOM 0 HG23 ILE A 221 -2.877 2.135 -7.650 1.00 0.31 H new ATOM 0 HD11 ILE A 221 0.395 0.358 -6.079 1.00 0.67 H new ATOM 0 HD12 ILE A 221 -1.057 -0.657 -5.907 1.00 0.67 H new ATOM 0 HD13 ILE A 221 -0.895 0.434 -7.303 1.00 0.67 H new ATOM 1235 N THR A 222 -5.619 3.650 -5.517 1.00 0.17 N ATOM 1236 CA THR A 222 -7.052 3.740 -5.374 1.00 0.20 C ATOM 1237 C THR A 222 -7.690 4.411 -6.582 1.00 0.22 C ATOM 1238 O THR A 222 -7.016 5.061 -7.376 1.00 0.22 O ATOM 1239 CB THR A 222 -7.420 4.522 -4.095 1.00 0.19 C ATOM 1240 OG1 THR A 222 -8.844 4.654 -3.986 1.00 0.25 O ATOM 1241 CG2 THR A 222 -6.768 5.902 -4.089 1.00 0.15 C ATOM 0 H THR A 222 -5.192 4.413 -6.042 1.00 0.17 H new ATOM 0 HA THR A 222 -7.438 2.723 -5.300 1.00 0.20 H new ATOM 0 HB THR A 222 -7.045 3.962 -3.238 1.00 0.19 H new ATOM 0 HG1 THR A 222 -9.257 3.765 -3.999 1.00 0.25 H new ATOM 0 HG21 THR A 222 -7.044 6.431 -3.177 1.00 0.15 H new ATOM 0 HG22 THR A 222 -5.684 5.793 -4.131 1.00 0.15 H new ATOM 0 HG23 THR A 222 -7.109 6.469 -4.955 1.00 0.15 H new ATOM 1249 N ALA A 223 -8.995 4.236 -6.718 1.00 0.27 N ATOM 1250 CA ALA A 223 -9.748 4.877 -7.780 1.00 0.33 C ATOM 1251 C ALA A 223 -10.287 6.223 -7.314 1.00 0.34 C ATOM 1252 O ALA A 223 -11.071 6.865 -8.011 1.00 0.42 O ATOM 1253 CB ALA A 223 -10.886 3.979 -8.238 1.00 0.39 C ATOM 0 H ALA A 223 -9.557 3.650 -6.100 1.00 0.27 H new ATOM 0 HA ALA A 223 -9.079 5.047 -8.624 1.00 0.33 H new ATOM 0 HB1 ALA A 223 -11.442 4.474 -9.035 1.00 0.39 H new ATOM 0 HB2 ALA A 223 -10.480 3.038 -8.609 1.00 0.39 H new ATOM 0 HB3 ALA A 223 -11.553 3.781 -7.399 1.00 0.39 H new ATOM 1259 N TYR A 224 -9.875 6.640 -6.120 1.00 0.29 N ATOM 1260 CA TYR A 224 -10.307 7.919 -5.568 1.00 0.31 C ATOM 1261 C TYR A 224 -9.112 8.751 -5.121 1.00 0.29 C ATOM 1262 O TYR A 224 -8.850 8.887 -3.925 1.00 0.30 O ATOM 1263 CB TYR A 224 -11.249 7.700 -4.381 1.00 0.34 C ATOM 1264 CG TYR A 224 -12.395 6.769 -4.685 1.00 0.40 C ATOM 1265 CD1 TYR A 224 -13.517 7.227 -5.364 1.00 0.55 C ATOM 1266 CD2 TYR A 224 -12.361 5.442 -4.283 1.00 0.39 C ATOM 1267 CE1 TYR A 224 -14.577 6.384 -5.631 1.00 0.63 C ATOM 1268 CE2 TYR A 224 -13.415 4.593 -4.550 1.00 0.49 C ATOM 1269 CZ TYR A 224 -14.488 5.045 -5.266 1.00 0.60 C ATOM 1270 OH TYR A 224 -15.573 4.228 -5.485 1.00 0.70 O ATOM 0 H TYR A 224 -9.244 6.112 -5.518 1.00 0.29 H new ATOM 0 HA TYR A 224 -10.837 8.458 -6.353 1.00 0.31 H new ATOM 0 HB2 TYR A 224 -10.678 7.299 -3.544 1.00 0.34 H new ATOM 0 HB3 TYR A 224 -11.648 8.663 -4.062 1.00 0.34 H new ATOM 0 HD1 TYR A 224 -13.561 8.257 -5.687 1.00 0.55 H new ATOM 0 HD2 TYR A 224 -11.497 5.068 -3.753 1.00 0.39 H new ATOM 0 HE1 TYR A 224 -15.465 6.760 -6.118 1.00 0.63 H new ATOM 0 HE2 TYR A 224 -13.392 3.574 -4.194 1.00 0.49 H new ATOM 0 HH TYR A 224 -15.365 3.320 -5.181 1.00 0.70 H new ATOM 1280 N PRO A 225 -8.373 9.332 -6.077 1.00 0.30 N ATOM 1281 CA PRO A 225 -7.228 10.193 -5.769 1.00 0.30 C ATOM 1282 C PRO A 225 -7.665 11.465 -5.049 1.00 0.34 C ATOM 1283 O PRO A 225 -6.971 11.973 -4.166 1.00 0.34 O ATOM 1284 CB PRO A 225 -6.654 10.531 -7.150 1.00 0.33 C ATOM 1285 CG PRO A 225 -7.794 10.335 -8.091 1.00 0.36 C ATOM 1286 CD PRO A 225 -8.591 9.199 -7.528 1.00 0.34 C ATOM 0 HA PRO A 225 -6.510 9.710 -5.107 1.00 0.30 H new ATOM 0 HB2 PRO A 225 -6.283 11.555 -7.185 1.00 0.33 H new ATOM 0 HB3 PRO A 225 -5.817 9.880 -7.401 1.00 0.33 H new ATOM 0 HG2 PRO A 225 -8.399 11.238 -8.167 1.00 0.36 H new ATOM 0 HG3 PRO A 225 -7.438 10.104 -9.095 1.00 0.36 H new ATOM 0 HD2 PRO A 225 -9.647 9.279 -7.787 1.00 0.34 H new ATOM 0 HD3 PRO A 225 -8.243 8.236 -7.902 1.00 0.34 H new ATOM 1294 N GLU A 226 -8.843 11.947 -5.421 1.00 0.42 N ATOM 1295 CA GLU A 226 -9.387 13.184 -4.881 1.00 0.49 C ATOM 1296 C GLU A 226 -9.601 13.091 -3.373 1.00 0.47 C ATOM 1297 O GLU A 226 -9.463 14.082 -2.664 1.00 0.55 O ATOM 1298 CB GLU A 226 -10.705 13.522 -5.581 1.00 0.60 C ATOM 1299 CG GLU A 226 -11.762 12.441 -5.446 1.00 0.65 C ATOM 1300 CD GLU A 226 -13.034 12.776 -6.191 1.00 0.79 C ATOM 1301 OE1 GLU A 226 -13.812 13.616 -5.696 1.00 0.94 O ATOM 1302 OE2 GLU A 226 -13.262 12.202 -7.275 1.00 0.84 O ATOM 0 H GLU A 226 -9.447 11.492 -6.105 1.00 0.42 H new ATOM 0 HA GLU A 226 -8.664 13.979 -5.065 1.00 0.49 H new ATOM 0 HB2 GLU A 226 -11.096 14.453 -5.171 1.00 0.60 H new ATOM 0 HB3 GLU A 226 -10.510 13.697 -6.639 1.00 0.60 H new ATOM 0 HG2 GLU A 226 -11.363 11.499 -5.821 1.00 0.65 H new ATOM 0 HG3 GLU A 226 -11.992 12.292 -4.391 1.00 0.65 H new ATOM 1309 N ARG A 227 -9.913 11.894 -2.879 1.00 0.41 N ATOM 1310 CA ARG A 227 -10.197 11.704 -1.468 1.00 0.41 C ATOM 1311 C ARG A 227 -8.966 12.038 -0.637 1.00 0.40 C ATOM 1312 O ARG A 227 -9.065 12.605 0.451 1.00 0.52 O ATOM 1313 CB ARG A 227 -10.640 10.258 -1.209 1.00 0.44 C ATOM 1314 CG ARG A 227 -11.432 10.090 0.076 1.00 0.86 C ATOM 1315 CD ARG A 227 -10.527 10.028 1.299 1.00 0.53 C ATOM 1316 NE ARG A 227 -11.259 10.275 2.547 1.00 1.15 N ATOM 1317 CZ ARG A 227 -11.974 9.364 3.211 1.00 1.29 C ATOM 1318 NH1 ARG A 227 -12.108 8.131 2.738 1.00 1.36 N ATOM 1319 NH2 ARG A 227 -12.568 9.697 4.351 1.00 2.05 N ATOM 0 H ARG A 227 -9.974 11.044 -3.440 1.00 0.41 H new ATOM 0 HA ARG A 227 -11.006 12.374 -1.177 1.00 0.41 H new ATOM 0 HB2 ARG A 227 -11.246 9.916 -2.048 1.00 0.44 H new ATOM 0 HB3 ARG A 227 -9.759 9.617 -1.170 1.00 0.44 H new ATOM 0 HG2 ARG A 227 -12.130 10.920 0.183 1.00 0.86 H new ATOM 0 HG3 ARG A 227 -12.027 9.179 0.019 1.00 0.86 H new ATOM 0 HD2 ARG A 227 -10.052 9.048 1.347 1.00 0.53 H new ATOM 0 HD3 ARG A 227 -9.730 10.764 1.196 1.00 0.53 H new ATOM 0 HE ARG A 227 -11.218 11.216 2.937 1.00 1.15 H new ATOM 0 HH11 ARG A 227 -11.662 7.871 1.858 1.00 1.36 H new ATOM 0 HH12 ARG A 227 -12.657 7.444 3.254 1.00 1.36 H new ATOM 0 HH21 ARG A 227 -12.477 10.645 4.716 1.00 2.05 H new ATOM 0 HH22 ARG A 227 -13.115 9.005 4.862 1.00 2.05 H new ATOM 1333 N LEU A 228 -7.811 11.716 -1.179 1.00 0.33 N ATOM 1334 CA LEU A 228 -6.557 11.899 -0.474 1.00 0.35 C ATOM 1335 C LEU A 228 -6.054 13.330 -0.589 1.00 0.43 C ATOM 1336 O LEU A 228 -5.184 13.755 0.166 1.00 0.52 O ATOM 1337 CB LEU A 228 -5.536 10.919 -1.017 1.00 0.33 C ATOM 1338 CG LEU A 228 -5.760 9.492 -0.543 1.00 0.29 C ATOM 1339 CD1 LEU A 228 -5.094 8.512 -1.477 1.00 0.36 C ATOM 1340 CD2 LEU A 228 -5.216 9.322 0.858 1.00 0.31 C ATOM 0 H LEU A 228 -7.713 11.322 -2.115 1.00 0.33 H new ATOM 0 HA LEU A 228 -6.718 11.705 0.587 1.00 0.35 H new ATOM 0 HB2 LEU A 228 -5.565 10.941 -2.106 1.00 0.33 H new ATOM 0 HB3 LEU A 228 -4.539 11.241 -0.718 1.00 0.33 H new ATOM 0 HG LEU A 228 -6.832 9.292 -0.538 1.00 0.29 H new ATOM 0 HD11 LEU A 228 -5.265 7.496 -1.121 1.00 0.36 H new ATOM 0 HD12 LEU A 228 -5.512 8.621 -2.478 1.00 0.36 H new ATOM 0 HD13 LEU A 228 -4.023 8.710 -1.508 1.00 0.36 H new ATOM 0 HD21 LEU A 228 -5.380 8.297 1.190 1.00 0.31 H new ATOM 0 HD22 LEU A 228 -4.148 9.538 0.862 1.00 0.31 H new ATOM 0 HD23 LEU A 228 -5.727 10.009 1.533 1.00 0.31 H new ATOM 1457 N PRO A 236 -0.685 12.096 0.096 1.00 0.46 N ATOM 1458 CA PRO A 236 0.052 10.863 -0.161 1.00 0.46 C ATOM 1459 C PRO A 236 1.258 11.101 -1.061 1.00 0.48 C ATOM 1460 O PRO A 236 1.141 11.684 -2.143 1.00 0.52 O ATOM 1461 CB PRO A 236 -0.975 9.967 -0.859 1.00 0.42 C ATOM 1462 CG PRO A 236 -1.967 10.907 -1.451 1.00 0.46 C ATOM 1463 CD PRO A 236 -2.013 12.097 -0.534 1.00 0.37 C ATOM 0 HA PRO A 236 0.455 10.426 0.753 1.00 0.46 H new ATOM 0 HB2 PRO A 236 -0.506 9.353 -1.628 1.00 0.42 H new ATOM 0 HB3 PRO A 236 -1.449 9.286 -0.153 1.00 0.42 H new ATOM 0 HG2 PRO A 236 -1.671 11.202 -2.458 1.00 0.46 H new ATOM 0 HG3 PRO A 236 -2.948 10.439 -1.531 1.00 0.46 H new ATOM 0 HD2 PRO A 236 -2.196 13.020 -1.084 1.00 0.37 H new ATOM 0 HD3 PRO A 236 -2.808 12.003 0.206 1.00 0.37 H new ATOM 1471 N THR A 237 2.416 10.656 -0.600 1.00 0.58 N ATOM 1472 CA THR A 237 3.638 10.767 -1.370 1.00 0.69 C ATOM 1473 C THR A 237 3.621 9.766 -2.518 1.00 0.54 C ATOM 1474 O THR A 237 4.209 9.993 -3.577 1.00 0.60 O ATOM 1475 CB THR A 237 4.869 10.524 -0.476 1.00 0.88 C ATOM 1476 OG1 THR A 237 4.800 11.373 0.678 1.00 1.10 O ATOM 1477 CG2 THR A 237 6.161 10.800 -1.230 1.00 1.03 C ATOM 0 H THR A 237 2.532 10.212 0.311 1.00 0.58 H new ATOM 0 HA THR A 237 3.701 11.777 -1.776 1.00 0.69 H new ATOM 0 HB THR A 237 4.866 9.478 -0.171 1.00 0.88 H new ATOM 0 HG1 THR A 237 5.583 11.216 1.247 1.00 1.10 H new ATOM 0 HG21 THR A 237 7.012 10.620 -0.573 1.00 1.03 H new ATOM 0 HG22 THR A 237 6.225 10.141 -2.096 1.00 1.03 H new ATOM 0 HG23 THR A 237 6.173 11.838 -1.563 1.00 1.03 H new ATOM 1485 N TYR A 238 2.910 8.671 -2.305 1.00 0.39 N ATOM 1486 CA TYR A 238 2.790 7.627 -3.305 1.00 0.27 C ATOM 1487 C TYR A 238 1.327 7.327 -3.571 1.00 0.24 C ATOM 1488 O TYR A 238 0.650 6.693 -2.761 1.00 0.26 O ATOM 1489 CB TYR A 238 3.522 6.372 -2.835 1.00 0.21 C ATOM 1490 CG TYR A 238 4.971 6.633 -2.527 1.00 0.28 C ATOM 1491 CD1 TYR A 238 5.864 6.974 -3.530 1.00 0.34 C ATOM 1492 CD2 TYR A 238 5.447 6.515 -1.230 1.00 0.33 C ATOM 1493 CE1 TYR A 238 7.195 7.193 -3.252 1.00 0.42 C ATOM 1494 CE2 TYR A 238 6.779 6.726 -0.940 1.00 0.40 C ATOM 1495 CZ TYR A 238 7.633 7.161 -1.960 1.00 0.44 C ATOM 1496 OH TYR A 238 8.978 7.272 -1.670 1.00 0.52 O ATOM 0 H TYR A 238 2.404 8.483 -1.440 1.00 0.39 H new ATOM 0 HA TYR A 238 3.245 7.967 -4.235 1.00 0.27 H new ATOM 0 HB2 TYR A 238 3.030 5.980 -1.945 1.00 0.21 H new ATOM 0 HB3 TYR A 238 3.450 5.603 -3.604 1.00 0.21 H new ATOM 0 HD1 TYR A 238 5.511 7.070 -4.546 1.00 0.34 H new ATOM 0 HD2 TYR A 238 4.764 6.254 -0.435 1.00 0.33 H new ATOM 0 HE1 TYR A 238 7.890 7.390 -4.055 1.00 0.42 H new ATOM 0 HE2 TYR A 238 7.157 6.558 0.058 1.00 0.40 H new ATOM 0 HH TYR A 238 9.108 7.230 -0.700 1.00 0.52 H new ATOM 1506 N LEU A 239 0.847 7.800 -4.710 1.00 0.23 N ATOM 1507 CA LEU A 239 -0.556 7.671 -5.066 1.00 0.20 C ATOM 1508 C LEU A 239 -0.706 7.172 -6.498 1.00 0.22 C ATOM 1509 O LEU A 239 -0.249 7.813 -7.445 1.00 0.28 O ATOM 1510 CB LEU A 239 -1.269 9.018 -4.887 1.00 0.20 C ATOM 1511 CG LEU A 239 -2.749 9.053 -5.289 1.00 0.19 C ATOM 1512 CD1 LEU A 239 -3.540 7.988 -4.546 1.00 0.18 C ATOM 1513 CD2 LEU A 239 -3.338 10.429 -5.017 1.00 0.20 C ATOM 0 H LEU A 239 1.414 8.280 -5.409 1.00 0.23 H new ATOM 0 HA LEU A 239 -1.017 6.939 -4.403 1.00 0.20 H new ATOM 0 HB2 LEU A 239 -1.190 9.312 -3.840 1.00 0.20 H new ATOM 0 HB3 LEU A 239 -0.736 9.769 -5.470 1.00 0.20 H new ATOM 0 HG LEU A 239 -2.815 8.845 -6.357 1.00 0.19 H new ATOM 0 HD11 LEU A 239 -4.586 8.034 -4.849 1.00 0.18 H new ATOM 0 HD12 LEU A 239 -3.137 7.004 -4.783 1.00 0.18 H new ATOM 0 HD13 LEU A 239 -3.465 8.162 -3.473 1.00 0.18 H new ATOM 0 HD21 LEU A 239 -4.389 10.439 -5.307 1.00 0.20 H new ATOM 0 HD22 LEU A 239 -3.253 10.658 -3.955 1.00 0.20 H new ATOM 0 HD23 LEU A 239 -2.795 11.178 -5.594 1.00 0.20 H new ATOM 1525 N VAL A 240 -1.326 6.014 -6.636 1.00 0.19 N ATOM 1526 CA VAL A 240 -1.604 5.429 -7.934 1.00 0.21 C ATOM 1527 C VAL A 240 -3.105 5.218 -8.068 1.00 0.20 C ATOM 1528 O VAL A 240 -3.794 4.996 -7.074 1.00 0.22 O ATOM 1529 CB VAL A 240 -0.860 4.088 -8.127 1.00 0.24 C ATOM 1530 CG1 VAL A 240 -1.135 3.494 -9.500 1.00 0.27 C ATOM 1531 CG2 VAL A 240 0.630 4.281 -7.929 1.00 0.30 C ATOM 0 H VAL A 240 -1.651 5.452 -5.849 1.00 0.19 H new ATOM 0 HA VAL A 240 -1.249 6.112 -8.706 1.00 0.21 H new ATOM 0 HB VAL A 240 -1.232 3.389 -7.378 1.00 0.24 H new ATOM 0 HG11 VAL A 240 -0.597 2.552 -9.603 1.00 0.27 H new ATOM 0 HG12 VAL A 240 -2.204 3.315 -9.612 1.00 0.27 H new ATOM 0 HG13 VAL A 240 -0.801 4.189 -10.271 1.00 0.27 H new ATOM 0 HG21 VAL A 240 1.142 3.329 -8.068 1.00 0.30 H new ATOM 0 HG22 VAL A 240 1.003 5.003 -8.656 1.00 0.30 H new ATOM 0 HG23 VAL A 240 0.818 4.651 -6.921 1.00 0.30 H new ATOM 1541 N THR A 241 -3.611 5.298 -9.281 1.00 0.31 N ATOM 1542 CA THR A 241 -5.046 5.247 -9.502 1.00 0.35 C ATOM 1543 C THR A 241 -5.455 4.068 -10.378 1.00 0.38 C ATOM 1544 O THR A 241 -4.703 3.641 -11.253 1.00 0.44 O ATOM 1545 CB THR A 241 -5.535 6.562 -10.133 1.00 0.42 C ATOM 1546 OG1 THR A 241 -4.688 6.922 -11.233 1.00 0.49 O ATOM 1547 CG2 THR A 241 -5.538 7.679 -9.105 1.00 0.43 C ATOM 0 H THR A 241 -3.053 5.398 -10.129 1.00 0.31 H new ATOM 0 HA THR A 241 -5.516 5.111 -8.528 1.00 0.35 H new ATOM 0 HB THR A 241 -6.553 6.414 -10.493 1.00 0.42 H new ATOM 0 HG1 THR A 241 -5.006 7.759 -11.631 1.00 0.49 H new ATOM 0 HG21 THR A 241 -5.887 8.601 -9.570 1.00 0.43 H new ATOM 0 HG22 THR A 241 -6.202 7.414 -8.282 1.00 0.43 H new ATOM 0 HG23 THR A 241 -4.527 7.825 -8.723 1.00 0.43 H new ATOM 1555 N LYS A 242 -6.647 3.535 -10.114 1.00 0.39 N ATOM 1556 CA LYS A 242 -7.214 2.455 -10.920 1.00 0.46 C ATOM 1557 C LYS A 242 -7.841 3.019 -12.195 1.00 0.50 C ATOM 1558 O LYS A 242 -8.541 4.033 -12.147 1.00 0.55 O ATOM 1559 CB LYS A 242 -8.286 1.681 -10.134 1.00 0.51 C ATOM 1560 CG LYS A 242 -7.762 0.576 -9.220 1.00 0.74 C ATOM 1561 CD LYS A 242 -6.974 1.117 -8.039 1.00 0.78 C ATOM 1562 CE LYS A 242 -6.654 0.016 -7.035 1.00 0.61 C ATOM 1563 NZ LYS A 242 -7.865 -0.454 -6.312 1.00 0.58 N ATOM 0 H LYS A 242 -7.242 3.836 -9.343 1.00 0.39 H new ATOM 0 HA LYS A 242 -6.403 1.774 -11.177 1.00 0.46 H new ATOM 0 HB2 LYS A 242 -8.851 2.390 -9.530 1.00 0.51 H new ATOM 0 HB3 LYS A 242 -8.985 1.240 -10.845 1.00 0.51 H new ATOM 0 HG2 LYS A 242 -8.601 -0.014 -8.852 1.00 0.74 H new ATOM 0 HG3 LYS A 242 -7.128 -0.097 -9.797 1.00 0.74 H new ATOM 0 HD2 LYS A 242 -6.048 1.569 -8.394 1.00 0.78 H new ATOM 0 HD3 LYS A 242 -7.545 1.905 -7.548 1.00 0.78 H new ATOM 0 HE2 LYS A 242 -6.194 -0.825 -7.555 1.00 0.61 H new ATOM 0 HE3 LYS A 242 -5.923 0.384 -6.315 1.00 0.61 H new ATOM 0 HZ1 LYS A 242 -7.597 -1.190 -5.628 1.00 0.58 H new ATOM 0 HZ2 LYS A 242 -8.300 0.345 -5.808 1.00 0.58 H new ATOM 0 HZ3 LYS A 242 -8.546 -0.846 -6.993 1.00 0.58 H new ATOM 1577 N PRO A 243 -7.596 2.385 -13.353 1.00 0.54 N ATOM 1578 CA PRO A 243 -6.715 1.230 -13.466 1.00 0.52 C ATOM 1579 C PRO A 243 -5.249 1.643 -13.484 1.00 0.43 C ATOM 1580 O PRO A 243 -4.892 2.673 -14.061 1.00 0.44 O ATOM 1581 CB PRO A 243 -7.121 0.620 -14.804 1.00 0.62 C ATOM 1582 CG PRO A 243 -7.617 1.753 -15.616 1.00 0.76 C ATOM 1583 CD PRO A 243 -8.182 2.750 -14.654 1.00 0.62 C ATOM 0 HA PRO A 243 -6.810 0.542 -12.626 1.00 0.52 H new ATOM 0 HB2 PRO A 243 -6.274 0.131 -15.286 1.00 0.62 H new ATOM 0 HB3 PRO A 243 -7.894 -0.137 -14.673 1.00 0.62 H new ATOM 0 HG2 PRO A 243 -6.810 2.193 -16.202 1.00 0.76 H new ATOM 0 HG3 PRO A 243 -8.378 1.421 -16.322 1.00 0.76 H new ATOM 0 HD2 PRO A 243 -7.916 3.768 -14.937 1.00 0.62 H new ATOM 0 HD3 PRO A 243 -9.271 2.701 -14.626 1.00 0.62 H new ATOM 1591 N PHE A 244 -4.405 0.847 -12.855 1.00 0.40 N ATOM 1592 CA PHE A 244 -3.004 1.206 -12.703 1.00 0.34 C ATOM 1593 C PHE A 244 -2.126 0.453 -13.690 1.00 0.31 C ATOM 1594 O PHE A 244 -2.515 -0.588 -14.219 1.00 0.38 O ATOM 1595 CB PHE A 244 -2.535 0.936 -11.269 1.00 0.34 C ATOM 1596 CG PHE A 244 -2.813 -0.458 -10.777 1.00 0.35 C ATOM 1597 CD1 PHE A 244 -1.978 -1.504 -11.129 1.00 0.32 C ATOM 1598 CD2 PHE A 244 -3.909 -0.723 -9.970 1.00 0.42 C ATOM 1599 CE1 PHE A 244 -2.228 -2.787 -10.684 1.00 0.34 C ATOM 1600 CE2 PHE A 244 -4.165 -2.003 -9.523 1.00 0.45 C ATOM 1601 CZ PHE A 244 -3.330 -3.028 -9.855 1.00 0.39 C ATOM 0 H PHE A 244 -4.662 -0.050 -12.442 1.00 0.40 H new ATOM 0 HA PHE A 244 -2.911 2.271 -12.914 1.00 0.34 H new ATOM 0 HB2 PHE A 244 -1.463 1.122 -11.209 1.00 0.34 H new ATOM 0 HB3 PHE A 244 -3.020 1.648 -10.601 1.00 0.34 H new ATOM 0 HD1 PHE A 244 -1.121 -1.315 -11.759 1.00 0.32 H new ATOM 0 HD2 PHE A 244 -4.571 0.083 -9.688 1.00 0.42 H new ATOM 0 HE1 PHE A 244 -1.578 -3.599 -10.974 1.00 0.34 H new ATOM 0 HE2 PHE A 244 -5.031 -2.194 -8.907 1.00 0.45 H new ATOM 0 HZ PHE A 244 -3.518 -4.023 -9.480 1.00 0.39 H new ATOM 1611 N GLN A 245 -0.945 0.994 -13.938 1.00 0.26 N ATOM 1612 CA GLN A 245 0.037 0.336 -14.783 1.00 0.26 C ATOM 1613 C GLN A 245 1.080 -0.347 -13.918 1.00 0.24 C ATOM 1614 O GLN A 245 1.581 0.235 -12.953 1.00 0.23 O ATOM 1615 CB GLN A 245 0.717 1.342 -15.706 1.00 0.32 C ATOM 1616 CG GLN A 245 -0.238 2.044 -16.650 1.00 0.41 C ATOM 1617 CD GLN A 245 0.484 2.890 -17.675 1.00 1.35 C ATOM 1618 OE1 GLN A 245 0.755 4.071 -17.448 1.00 2.09 O ATOM 1619 NE2 GLN A 245 0.807 2.291 -18.807 1.00 2.14 N ATOM 0 H GLN A 245 -0.642 1.893 -13.563 1.00 0.26 H new ATOM 0 HA GLN A 245 -0.475 -0.406 -15.395 1.00 0.26 H new ATOM 0 HB2 GLN A 245 1.230 2.089 -15.100 1.00 0.32 H new ATOM 0 HB3 GLN A 245 1.480 0.828 -16.291 1.00 0.32 H new ATOM 0 HG2 GLN A 245 -0.850 1.302 -17.162 1.00 0.41 H new ATOM 0 HG3 GLN A 245 -0.916 2.675 -16.075 1.00 0.41 H new ATOM 0 HE21 GLN A 245 0.563 1.311 -18.953 1.00 2.14 H new ATOM 0 HE22 GLN A 245 1.300 2.808 -19.535 1.00 2.14 H new ATOM 1628 N GLU A 246 1.403 -1.582 -14.284 1.00 0.27 N ATOM 1629 CA GLU A 246 2.361 -2.397 -13.549 1.00 0.28 C ATOM 1630 C GLU A 246 3.714 -1.702 -13.465 1.00 0.25 C ATOM 1631 O GLU A 246 4.416 -1.818 -12.461 1.00 0.26 O ATOM 1632 CB GLU A 246 2.514 -3.760 -14.228 1.00 0.35 C ATOM 1633 CG GLU A 246 1.223 -4.554 -14.290 1.00 0.46 C ATOM 1634 CD GLU A 246 1.344 -5.799 -15.143 1.00 1.13 C ATOM 1635 OE1 GLU A 246 1.436 -5.675 -16.382 1.00 1.66 O ATOM 1636 OE2 GLU A 246 1.340 -6.912 -14.576 1.00 1.58 O ATOM 0 H GLU A 246 1.007 -2.047 -15.101 1.00 0.27 H new ATOM 0 HA GLU A 246 1.986 -2.539 -12.535 1.00 0.28 H new ATOM 0 HB2 GLU A 246 2.889 -3.612 -15.241 1.00 0.35 H new ATOM 0 HB3 GLU A 246 3.264 -4.342 -13.692 1.00 0.35 H new ATOM 0 HG2 GLU A 246 0.927 -4.838 -13.280 1.00 0.46 H new ATOM 0 HG3 GLU A 246 0.430 -3.921 -14.689 1.00 0.46 H new ATOM 1643 N SER A 247 4.069 -0.980 -14.521 1.00 0.24 N ATOM 1644 CA SER A 247 5.302 -0.208 -14.548 1.00 0.25 C ATOM 1645 C SER A 247 5.284 0.867 -13.463 1.00 0.22 C ATOM 1646 O SER A 247 6.209 0.964 -12.654 1.00 0.25 O ATOM 1647 CB SER A 247 5.478 0.430 -15.926 1.00 0.30 C ATOM 1648 OG SER A 247 4.313 1.151 -16.297 1.00 1.34 O ATOM 0 H SER A 247 3.515 -0.914 -15.375 1.00 0.24 H new ATOM 0 HA SER A 247 6.142 -0.875 -14.353 1.00 0.25 H new ATOM 0 HB2 SER A 247 6.338 1.099 -15.915 1.00 0.30 H new ATOM 0 HB3 SER A 247 5.685 -0.343 -16.666 1.00 0.30 H new ATOM 0 HG SER A 247 4.445 1.554 -17.181 1.00 1.34 H new ATOM 1654 N THR A 248 4.212 1.660 -13.449 1.00 0.19 N ATOM 1655 CA THR A 248 4.020 2.703 -12.449 1.00 0.18 C ATOM 1656 C THR A 248 4.099 2.131 -11.037 1.00 0.17 C ATOM 1657 O THR A 248 4.775 2.684 -10.171 1.00 0.18 O ATOM 1658 CB THR A 248 2.648 3.379 -12.630 1.00 0.20 C ATOM 1659 OG1 THR A 248 2.504 3.859 -13.973 1.00 0.25 O ATOM 1660 CG2 THR A 248 2.465 4.526 -11.647 1.00 0.20 C ATOM 0 H THR A 248 3.456 1.595 -14.130 1.00 0.19 H new ATOM 0 HA THR A 248 4.815 3.436 -12.586 1.00 0.18 H new ATOM 0 HB THR A 248 1.879 2.633 -12.431 1.00 0.20 H new ATOM 0 HG1 THR A 248 1.627 4.285 -14.076 1.00 0.25 H new ATOM 0 HG21 THR A 248 1.487 4.983 -11.799 1.00 0.20 H new ATOM 0 HG22 THR A 248 2.533 4.146 -10.628 1.00 0.20 H new ATOM 0 HG23 THR A 248 3.243 5.272 -11.809 1.00 0.20 H new ATOM 1668 N VAL A 249 3.411 1.018 -10.817 1.00 0.16 N ATOM 1669 CA VAL A 249 3.378 0.386 -9.510 1.00 0.16 C ATOM 1670 C VAL A 249 4.780 -0.011 -9.069 1.00 0.16 C ATOM 1671 O VAL A 249 5.242 0.418 -8.014 1.00 0.17 O ATOM 1672 CB VAL A 249 2.449 -0.842 -9.515 1.00 0.17 C ATOM 1673 CG1 VAL A 249 2.381 -1.480 -8.140 1.00 0.17 C ATOM 1674 CG2 VAL A 249 1.065 -0.439 -9.986 1.00 0.19 C ATOM 0 H VAL A 249 2.867 0.535 -11.532 1.00 0.16 H new ATOM 0 HA VAL A 249 2.983 1.110 -8.797 1.00 0.16 H new ATOM 0 HB VAL A 249 2.857 -1.582 -10.204 1.00 0.17 H new ATOM 0 HG11 VAL A 249 1.718 -2.345 -8.172 1.00 0.17 H new ATOM 0 HG12 VAL A 249 3.378 -1.799 -7.837 1.00 0.17 H new ATOM 0 HG13 VAL A 249 1.998 -0.756 -7.421 1.00 0.17 H new ATOM 0 HG21 VAL A 249 0.413 -1.312 -9.987 1.00 0.19 H new ATOM 0 HG22 VAL A 249 0.658 0.317 -9.315 1.00 0.19 H new ATOM 0 HG23 VAL A 249 1.128 -0.032 -10.995 1.00 0.19 H new ATOM 1684 N ARG A 250 5.469 -0.790 -9.900 1.00 0.17 N ATOM 1685 CA ARG A 250 6.843 -1.206 -9.613 1.00 0.19 C ATOM 1686 C ARG A 250 7.723 0.004 -9.323 1.00 0.20 C ATOM 1687 O ARG A 250 8.527 -0.001 -8.388 1.00 0.23 O ATOM 1688 CB ARG A 250 7.416 -1.984 -10.792 1.00 0.21 C ATOM 1689 CG ARG A 250 6.739 -3.320 -11.020 1.00 0.24 C ATOM 1690 CD ARG A 250 7.293 -4.011 -12.247 1.00 0.31 C ATOM 1691 NE ARG A 250 6.631 -5.286 -12.512 1.00 1.23 N ATOM 1692 CZ ARG A 250 6.451 -5.787 -13.734 1.00 1.66 C ATOM 1693 NH1 ARG A 250 6.882 -5.119 -14.799 1.00 1.60 N ATOM 1694 NH2 ARG A 250 5.834 -6.952 -13.892 1.00 2.69 N ATOM 0 H ARG A 250 5.098 -1.148 -10.780 1.00 0.17 H new ATOM 0 HA ARG A 250 6.826 -1.848 -8.732 1.00 0.19 H new ATOM 0 HB2 ARG A 250 7.324 -1.380 -11.695 1.00 0.21 H new ATOM 0 HB3 ARG A 250 8.481 -2.149 -10.626 1.00 0.21 H new ATOM 0 HG2 ARG A 250 6.880 -3.956 -10.146 1.00 0.24 H new ATOM 0 HG3 ARG A 250 5.665 -3.172 -11.136 1.00 0.24 H new ATOM 0 HD2 ARG A 250 7.178 -3.358 -13.112 1.00 0.31 H new ATOM 0 HD3 ARG A 250 8.362 -4.180 -12.115 1.00 0.31 H new ATOM 0 HE ARG A 250 6.287 -5.824 -11.716 1.00 1.23 H new ATOM 0 HH11 ARG A 250 7.352 -4.221 -14.682 1.00 1.60 H new ATOM 0 HH12 ARG A 250 6.743 -5.504 -15.733 1.00 1.60 H new ATOM 0 HH21 ARG A 250 5.497 -7.465 -13.077 1.00 2.69 H new ATOM 0 HH22 ARG A 250 5.697 -7.334 -14.828 1.00 2.69 H new ATOM 1708 N THR A 251 7.542 1.034 -10.132 1.00 0.19 N ATOM 1709 CA THR A 251 8.230 2.299 -9.958 1.00 0.21 C ATOM 1710 C THR A 251 7.968 2.885 -8.568 1.00 0.20 C ATOM 1711 O THR A 251 8.891 3.317 -7.879 1.00 0.26 O ATOM 1712 CB THR A 251 7.765 3.288 -11.047 1.00 0.23 C ATOM 1713 OG1 THR A 251 8.173 2.817 -12.338 1.00 0.27 O ATOM 1714 CG2 THR A 251 8.303 4.689 -10.821 1.00 0.26 C ATOM 0 H THR A 251 6.910 1.015 -10.932 1.00 0.19 H new ATOM 0 HA THR A 251 9.302 2.127 -10.051 1.00 0.21 H new ATOM 0 HB THR A 251 6.678 3.342 -10.994 1.00 0.23 H new ATOM 0 HG1 THR A 251 7.502 2.193 -12.686 1.00 0.27 H new ATOM 0 HG21 THR A 251 7.948 5.347 -11.614 1.00 0.26 H new ATOM 0 HG22 THR A 251 7.956 5.061 -9.857 1.00 0.26 H new ATOM 0 HG23 THR A 251 9.393 4.666 -10.830 1.00 0.26 H new ATOM 1722 N THR A 252 6.711 2.851 -8.151 1.00 0.18 N ATOM 1723 CA THR A 252 6.303 3.450 -6.891 1.00 0.17 C ATOM 1724 C THR A 252 6.865 2.679 -5.691 1.00 0.17 C ATOM 1725 O THR A 252 7.361 3.286 -4.739 1.00 0.20 O ATOM 1726 CB THR A 252 4.766 3.526 -6.801 1.00 0.17 C ATOM 1727 OG1 THR A 252 4.241 4.130 -7.992 1.00 0.19 O ATOM 1728 CG2 THR A 252 4.333 4.343 -5.599 1.00 0.17 C ATOM 0 H THR A 252 5.952 2.411 -8.672 1.00 0.18 H new ATOM 0 HA THR A 252 6.711 4.460 -6.861 1.00 0.17 H new ATOM 0 HB THR A 252 4.381 2.512 -6.694 1.00 0.17 H new ATOM 0 HG1 THR A 252 4.258 3.479 -8.724 1.00 0.19 H new ATOM 0 HG21 THR A 252 3.244 4.381 -5.558 1.00 0.17 H new ATOM 0 HG22 THR A 252 4.714 3.881 -4.688 1.00 0.17 H new ATOM 0 HG23 THR A 252 4.729 5.355 -5.685 1.00 0.17 H new ATOM 1736 N ILE A 253 6.795 1.343 -5.738 1.00 0.16 N ATOM 1737 CA ILE A 253 7.360 0.504 -4.678 1.00 0.17 C ATOM 1738 C ILE A 253 8.829 0.834 -4.438 1.00 0.19 C ATOM 1739 O ILE A 253 9.261 0.998 -3.295 1.00 0.21 O ATOM 1740 CB ILE A 253 7.222 -1.010 -4.996 1.00 0.19 C ATOM 1741 CG1 ILE A 253 5.827 -1.516 -4.630 1.00 0.19 C ATOM 1742 CG2 ILE A 253 8.280 -1.829 -4.266 1.00 0.23 C ATOM 1743 CD1 ILE A 253 4.770 -1.226 -5.662 1.00 0.19 C ATOM 0 H ILE A 253 6.354 0.823 -6.496 1.00 0.16 H new ATOM 0 HA ILE A 253 6.788 0.721 -3.776 1.00 0.17 H new ATOM 0 HB ILE A 253 7.373 -1.134 -6.068 1.00 0.19 H new ATOM 0 HG12 ILE A 253 5.875 -2.593 -4.469 1.00 0.19 H new ATOM 0 HG13 ILE A 253 5.527 -1.066 -3.684 1.00 0.19 H new ATOM 0 HG21 ILE A 253 8.156 -2.884 -4.510 1.00 0.23 H new ATOM 0 HG22 ILE A 253 9.272 -1.500 -4.575 1.00 0.23 H new ATOM 0 HG23 ILE A 253 8.170 -1.690 -3.191 1.00 0.23 H new ATOM 0 HD11 ILE A 253 3.812 -1.619 -5.322 1.00 0.19 H new ATOM 0 HD12 ILE A 253 4.689 -0.149 -5.807 1.00 0.19 H new ATOM 0 HD13 ILE A 253 5.043 -1.700 -6.605 1.00 0.19 H new ATOM 1755 N SER A 254 9.581 0.956 -5.520 1.00 0.21 N ATOM 1756 CA SER A 254 11.012 1.168 -5.427 1.00 0.26 C ATOM 1757 C SER A 254 11.327 2.518 -4.778 1.00 0.26 C ATOM 1758 O SER A 254 12.325 2.657 -4.077 1.00 0.32 O ATOM 1759 CB SER A 254 11.634 1.061 -6.819 1.00 0.33 C ATOM 1760 OG SER A 254 13.051 1.107 -6.764 1.00 1.17 O ATOM 0 H SER A 254 9.221 0.911 -6.473 1.00 0.21 H new ATOM 0 HA SER A 254 11.445 0.397 -4.789 1.00 0.26 H new ATOM 0 HB2 SER A 254 11.318 0.130 -7.289 1.00 0.33 H new ATOM 0 HB3 SER A 254 11.267 1.874 -7.445 1.00 0.33 H new ATOM 0 HG SER A 254 13.416 1.035 -7.671 1.00 1.17 H new ATOM 1766 N GLN A 255 10.459 3.499 -4.988 1.00 0.24 N ATOM 1767 CA GLN A 255 10.638 4.818 -4.392 1.00 0.29 C ATOM 1768 C GLN A 255 10.251 4.787 -2.926 1.00 0.26 C ATOM 1769 O GLN A 255 10.963 5.311 -2.069 1.00 0.30 O ATOM 1770 CB GLN A 255 9.779 5.842 -5.115 1.00 0.39 C ATOM 1771 CG GLN A 255 10.008 5.867 -6.606 1.00 0.87 C ATOM 1772 CD GLN A 255 11.410 6.306 -6.980 1.00 1.68 C ATOM 1773 OE1 GLN A 255 12.046 7.078 -6.265 1.00 2.34 O ATOM 1774 NE2 GLN A 255 11.907 5.808 -8.099 1.00 2.20 N ATOM 0 H GLN A 255 9.624 3.407 -5.566 1.00 0.24 H new ATOM 0 HA GLN A 255 11.688 5.097 -4.484 1.00 0.29 H new ATOM 0 HB2 GLN A 255 8.728 5.628 -4.919 1.00 0.39 H new ATOM 0 HB3 GLN A 255 9.984 6.831 -4.706 1.00 0.39 H new ATOM 0 HG2 GLN A 255 9.823 4.873 -7.014 1.00 0.87 H new ATOM 0 HG3 GLN A 255 9.286 6.541 -7.068 1.00 0.87 H new ATOM 0 HE21 GLN A 255 11.348 5.170 -8.666 1.00 2.20 H new ATOM 0 HE22 GLN A 255 12.849 6.062 -8.396 1.00 2.20 H new ATOM 1783 N ALA A 256 9.110 4.168 -2.657 1.00 0.23 N ATOM 1784 CA ALA A 256 8.614 4.011 -1.294 1.00 0.26 C ATOM 1785 C ALA A 256 9.665 3.377 -0.397 1.00 0.28 C ATOM 1786 O ALA A 256 9.790 3.728 0.772 1.00 0.36 O ATOM 1787 CB ALA A 256 7.344 3.176 -1.289 1.00 0.27 C ATOM 0 H ALA A 256 8.505 3.763 -3.371 1.00 0.23 H new ATOM 0 HA ALA A 256 8.388 5.002 -0.901 1.00 0.26 H new ATOM 0 HB1 ALA A 256 6.985 3.067 -0.266 1.00 0.27 H new ATOM 0 HB2 ALA A 256 6.581 3.670 -1.891 1.00 0.27 H new ATOM 0 HB3 ALA A 256 7.554 2.191 -1.707 1.00 0.27 H new ATOM 1793 N LEU A 257 10.425 2.455 -0.964 1.00 0.26 N ATOM 1794 CA LEU A 257 11.454 1.755 -0.227 1.00 0.34 C ATOM 1795 C LEU A 257 12.809 2.442 -0.365 1.00 0.49 C ATOM 1796 O LEU A 257 13.726 2.184 0.415 1.00 0.77 O ATOM 1797 CB LEU A 257 11.517 0.321 -0.714 1.00 0.32 C ATOM 1798 CG LEU A 257 10.249 -0.480 -0.452 1.00 0.49 C ATOM 1799 CD1 LEU A 257 10.381 -1.872 -1.023 1.00 1.02 C ATOM 1800 CD2 LEU A 257 9.956 -0.536 1.038 1.00 0.92 C ATOM 0 H LEU A 257 10.344 2.175 -1.941 1.00 0.26 H new ATOM 0 HA LEU A 257 11.203 1.769 0.834 1.00 0.34 H new ATOM 0 HB2 LEU A 257 11.719 0.321 -1.785 1.00 0.32 H new ATOM 0 HB3 LEU A 257 12.356 -0.179 -0.231 1.00 0.32 H new ATOM 0 HG LEU A 257 9.414 0.016 -0.946 1.00 0.49 H new ATOM 0 HD11 LEU A 257 9.467 -2.433 -0.828 1.00 1.02 H new ATOM 0 HD12 LEU A 257 10.546 -1.810 -2.099 1.00 1.02 H new ATOM 0 HD13 LEU A 257 11.225 -2.379 -0.555 1.00 1.02 H new ATOM 0 HD21 LEU A 257 9.047 -1.112 1.209 1.00 0.92 H new ATOM 0 HD22 LEU A 257 10.789 -1.012 1.555 1.00 0.92 H new ATOM 0 HD23 LEU A 257 9.822 0.476 1.421 1.00 0.92 H new