USER MOD reduce.3.24.130724 H: found=0, std=0, add=832, rem=0, adj=21 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 175 THR OG1 : rot 180:sc= -0.494 USER MOD Set 1.2: A 178 GLN : amide:sc= -0.818 K(o=-1.3,f=-0.22) USER MOD Set 2.1: A 143 THR OG1 : rot 26:sc= 0.387 USER MOD Set 2.2: A 167 HIS : no HD1:sc= -2.05 K(o=-1.7,f=-4.4!) USER MOD Single : A 144 ASN : amide:sc= -1.21 K(o=-1.2,f=-5.9!) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= -0.606 X(o=-0.61,f=-0.53) USER MOD Single : A 164 SER OG : rot 74:sc= 0.96 USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc= 0.235 K(o=0.23,f=-1) USER MOD Single : A 185 LYS NZ :NH3+ -110:sc= -0.44 (180deg=-1.04) USER MOD Single : A 187 LYS NZ :NH3+ -167:sc= -0.131 (180deg=-0.349) USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 201 SER OG : rot -160:sc= 0.0695 USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 213 GLN : amide:sc= -0.321 X(o=-0.32,f=0) USER MOD Single : A 222 THR OG1 : rot 65:sc= -1.5! USER MOD Single : A 224 TYR OH : rot 180:sc= 0 USER MOD Single : A 237 THR OG1 : rot 180:sc= 0.00898 USER MOD Single : A 238 TYR OH : rot -177:sc= -0.357 USER MOD Single : A 241 THR OG1 : rot 180:sc= 0.0345 USER MOD Single : A 242 LYS NZ :NH3+ 177:sc= 3.42 (180deg=3.37) USER MOD Single : A 245 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 THR OG1 : rot 95:sc= 1.24 USER MOD Single : A 252 THR OG1 : rot 84:sc= 1.2 USER MOD Single : A 254 SER OG : rot -88:sc= 0.4 USER MOD Single : A 255 GLN : amide:sc= -1.16 X(o=-1.2,f=-0.77) USER MOD ----------------------------------------------------------------- ATOM 55 N THR A 143 11.090 -8.292 1.091 1.00 0.44 N ATOM 56 CA THR A 143 10.284 -7.380 1.882 1.00 0.31 C ATOM 57 C THR A 143 8.819 -7.788 1.823 1.00 0.25 C ATOM 58 O THR A 143 8.182 -7.689 0.775 1.00 0.29 O ATOM 59 CB THR A 143 10.422 -5.944 1.360 1.00 0.36 C ATOM 60 OG1 THR A 143 11.775 -5.709 0.957 1.00 0.51 O ATOM 61 CG2 THR A 143 10.022 -4.923 2.413 1.00 0.38 C ATOM 0 HA THR A 143 10.638 -7.424 2.912 1.00 0.31 H new ATOM 0 HB THR A 143 9.751 -5.830 0.509 1.00 0.36 H new ATOM 0 HG1 THR A 143 12.194 -6.559 0.707 1.00 0.51 H new ATOM 0 HG21 THR A 143 10.133 -3.918 2.006 1.00 0.38 H new ATOM 0 HG22 THR A 143 8.983 -5.085 2.701 1.00 0.38 H new ATOM 0 HG23 THR A 143 10.662 -5.033 3.288 1.00 0.38 H new ATOM 69 N ASN A 144 8.307 -8.272 2.940 1.00 0.23 N ATOM 70 CA ASN A 144 6.915 -8.683 3.032 1.00 0.21 C ATOM 71 C ASN A 144 6.002 -7.464 2.935 1.00 0.20 C ATOM 72 O ASN A 144 6.267 -6.429 3.541 1.00 0.23 O ATOM 73 CB ASN A 144 6.664 -9.442 4.343 1.00 0.20 C ATOM 74 CG ASN A 144 6.978 -8.618 5.584 1.00 0.17 C ATOM 75 OD1 ASN A 144 7.835 -7.733 5.566 1.00 0.17 O ATOM 76 ND2 ASN A 144 6.300 -8.915 6.675 1.00 0.17 N ATOM 0 H ASN A 144 8.838 -8.391 3.803 1.00 0.23 H new ATOM 0 HA ASN A 144 6.692 -9.353 2.202 1.00 0.21 H new ATOM 0 HB2 ASN A 144 5.621 -9.757 4.379 1.00 0.20 H new ATOM 0 HB3 ASN A 144 7.271 -10.347 4.353 1.00 0.20 H new ATOM 0 HD21 ASN A 144 6.478 -8.406 7.541 1.00 0.17 H new ATOM 0 HD22 ASN A 144 5.597 -9.654 6.653 1.00 0.17 H new ATOM 83 N VAL A 145 4.947 -7.573 2.150 1.00 0.19 N ATOM 84 CA VAL A 145 4.071 -6.443 1.899 1.00 0.18 C ATOM 85 C VAL A 145 2.631 -6.746 2.293 1.00 0.16 C ATOM 86 O VAL A 145 2.130 -7.849 2.066 1.00 0.18 O ATOM 87 CB VAL A 145 4.131 -6.042 0.412 1.00 0.21 C ATOM 88 CG1 VAL A 145 3.196 -4.883 0.115 1.00 0.24 C ATOM 89 CG2 VAL A 145 5.558 -5.693 0.030 1.00 0.21 C ATOM 0 H VAL A 145 4.675 -8.433 1.674 1.00 0.19 H new ATOM 0 HA VAL A 145 4.421 -5.615 2.515 1.00 0.18 H new ATOM 0 HB VAL A 145 3.801 -6.891 -0.187 1.00 0.21 H new ATOM 0 HG11 VAL A 145 3.262 -4.624 -0.942 1.00 0.24 H new ATOM 0 HG12 VAL A 145 2.172 -5.170 0.355 1.00 0.24 H new ATOM 0 HG13 VAL A 145 3.482 -4.021 0.718 1.00 0.24 H new ATOM 0 HG21 VAL A 145 5.594 -5.410 -1.022 1.00 0.21 H new ATOM 0 HG22 VAL A 145 5.905 -4.860 0.642 1.00 0.21 H new ATOM 0 HG23 VAL A 145 6.201 -6.558 0.196 1.00 0.21 H new ATOM 99 N LEU A 146 1.986 -5.768 2.910 1.00 0.14 N ATOM 100 CA LEU A 146 0.585 -5.863 3.260 1.00 0.12 C ATOM 101 C LEU A 146 -0.269 -5.222 2.180 1.00 0.12 C ATOM 102 O LEU A 146 -0.102 -4.048 1.872 1.00 0.16 O ATOM 103 CB LEU A 146 0.342 -5.169 4.588 1.00 0.13 C ATOM 104 CG LEU A 146 -1.118 -5.068 5.005 1.00 0.13 C ATOM 105 CD1 LEU A 146 -1.764 -6.440 5.005 1.00 0.14 C ATOM 106 CD2 LEU A 146 -1.204 -4.439 6.371 1.00 0.15 C ATOM 0 H LEU A 146 2.423 -4.887 3.181 1.00 0.14 H new ATOM 0 HA LEU A 146 0.312 -6.915 3.347 1.00 0.12 H new ATOM 0 HB2 LEU A 146 0.890 -5.703 5.365 1.00 0.13 H new ATOM 0 HB3 LEU A 146 0.760 -4.164 4.537 1.00 0.13 H new ATOM 0 HG LEU A 146 -1.655 -4.444 4.291 1.00 0.13 H new ATOM 0 HD11 LEU A 146 -2.808 -6.351 5.305 1.00 0.14 H new ATOM 0 HD12 LEU A 146 -1.710 -6.868 4.004 1.00 0.14 H new ATOM 0 HD13 LEU A 146 -1.239 -7.089 5.706 1.00 0.14 H new ATOM 0 HD21 LEU A 146 -2.249 -4.365 6.672 1.00 0.15 H new ATOM 0 HD22 LEU A 146 -0.662 -5.054 7.089 1.00 0.15 H new ATOM 0 HD23 LEU A 146 -0.764 -3.442 6.341 1.00 0.15 H new ATOM 118 N ILE A 147 -1.177 -5.989 1.606 1.00 0.10 N ATOM 119 CA ILE A 147 -2.040 -5.469 0.560 1.00 0.12 C ATOM 120 C ILE A 147 -3.469 -5.297 1.065 1.00 0.11 C ATOM 121 O ILE A 147 -4.220 -6.267 1.190 1.00 0.12 O ATOM 122 CB ILE A 147 -2.033 -6.393 -0.675 1.00 0.15 C ATOM 123 CG1 ILE A 147 -0.600 -6.594 -1.171 1.00 0.19 C ATOM 124 CG2 ILE A 147 -2.903 -5.813 -1.783 1.00 0.20 C ATOM 125 CD1 ILE A 147 -0.474 -7.654 -2.240 1.00 0.23 C ATOM 0 H ILE A 147 -1.336 -6.968 1.844 1.00 0.10 H new ATOM 0 HA ILE A 147 -1.649 -4.493 0.270 1.00 0.12 H new ATOM 0 HB ILE A 147 -2.445 -7.361 -0.389 1.00 0.15 H new ATOM 0 HG12 ILE A 147 -0.224 -5.649 -1.562 1.00 0.19 H new ATOM 0 HG13 ILE A 147 0.034 -6.864 -0.326 1.00 0.19 H new ATOM 0 HG21 ILE A 147 -2.885 -6.479 -2.646 1.00 0.20 H new ATOM 0 HG22 ILE A 147 -3.927 -5.710 -1.425 1.00 0.20 H new ATOM 0 HG23 ILE A 147 -2.520 -4.834 -2.072 1.00 0.20 H new ATOM 0 HD11 ILE A 147 0.569 -7.742 -2.544 1.00 0.23 H new ATOM 0 HD12 ILE A 147 -0.819 -8.610 -1.847 1.00 0.23 H new ATOM 0 HD13 ILE A 147 -1.081 -7.376 -3.102 1.00 0.23 H new ATOM 137 N ILE A 148 -3.828 -4.060 1.379 1.00 0.13 N ATOM 138 CA ILE A 148 -5.189 -3.736 1.769 1.00 0.14 C ATOM 139 C ILE A 148 -5.981 -3.334 0.533 1.00 0.15 C ATOM 140 O ILE A 148 -5.892 -2.199 0.063 1.00 0.16 O ATOM 141 CB ILE A 148 -5.235 -2.598 2.809 1.00 0.14 C ATOM 142 CG1 ILE A 148 -4.315 -2.920 3.987 1.00 0.14 C ATOM 143 CG2 ILE A 148 -6.662 -2.379 3.295 1.00 0.15 C ATOM 144 CD1 ILE A 148 -4.277 -1.837 5.042 1.00 0.15 C ATOM 0 H ILE A 148 -3.191 -3.263 1.370 1.00 0.13 H new ATOM 0 HA ILE A 148 -5.628 -4.620 2.230 1.00 0.14 H new ATOM 0 HB ILE A 148 -4.887 -1.680 2.335 1.00 0.14 H new ATOM 0 HG12 ILE A 148 -4.642 -3.852 4.448 1.00 0.14 H new ATOM 0 HG13 ILE A 148 -3.305 -3.086 3.613 1.00 0.14 H new ATOM 0 HG21 ILE A 148 -6.677 -1.573 4.028 1.00 0.15 H new ATOM 0 HG22 ILE A 148 -7.297 -2.113 2.450 1.00 0.15 H new ATOM 0 HG23 ILE A 148 -7.034 -3.294 3.755 1.00 0.15 H new ATOM 0 HD11 ILE A 148 -3.604 -2.136 5.846 1.00 0.15 H new ATOM 0 HD12 ILE A 148 -3.921 -0.908 4.597 1.00 0.15 H new ATOM 0 HD13 ILE A 148 -5.279 -1.686 5.445 1.00 0.15 H new ATOM 156 N GLU A 149 -6.752 -4.273 0.018 1.00 0.16 N ATOM 157 CA GLU A 149 -7.425 -4.104 -1.252 1.00 0.19 C ATOM 158 C GLU A 149 -8.648 -5.004 -1.309 1.00 0.22 C ATOM 159 O GLU A 149 -8.547 -6.219 -1.134 1.00 0.24 O ATOM 160 CB GLU A 149 -6.457 -4.449 -2.390 1.00 0.21 C ATOM 161 CG GLU A 149 -7.065 -4.352 -3.778 1.00 0.39 C ATOM 162 CD GLU A 149 -7.529 -2.954 -4.118 1.00 0.34 C ATOM 163 OE1 GLU A 149 -6.701 -2.149 -4.586 1.00 0.50 O ATOM 164 OE2 GLU A 149 -8.726 -2.661 -3.930 1.00 0.38 O ATOM 0 H GLU A 149 -6.928 -5.171 0.468 1.00 0.16 H new ATOM 0 HA GLU A 149 -7.748 -3.069 -1.360 1.00 0.19 H new ATOM 0 HB2 GLU A 149 -5.597 -3.781 -2.335 1.00 0.21 H new ATOM 0 HB3 GLU A 149 -6.084 -5.462 -2.239 1.00 0.21 H new ATOM 0 HG2 GLU A 149 -6.330 -4.675 -4.515 1.00 0.39 H new ATOM 0 HG3 GLU A 149 -7.910 -5.037 -3.848 1.00 0.39 H new ATOM 171 N ASP A 150 -9.803 -4.397 -1.523 1.00 0.27 N ATOM 172 CA ASP A 150 -11.048 -5.142 -1.661 1.00 0.33 C ATOM 173 C ASP A 150 -11.160 -5.755 -3.049 1.00 0.38 C ATOM 174 O ASP A 150 -11.722 -6.838 -3.210 1.00 0.50 O ATOM 175 CB ASP A 150 -12.254 -4.240 -1.386 1.00 0.41 C ATOM 176 CG ASP A 150 -13.558 -4.853 -1.857 1.00 0.75 C ATOM 177 OD1 ASP A 150 -13.997 -5.860 -1.268 1.00 0.98 O ATOM 178 OD2 ASP A 150 -14.155 -4.321 -2.819 1.00 1.04 O ATOM 0 H ASP A 150 -9.907 -3.386 -1.606 1.00 0.27 H new ATOM 0 HA ASP A 150 -11.040 -5.946 -0.925 1.00 0.33 H new ATOM 0 HB2 ASP A 150 -12.316 -4.039 -0.317 1.00 0.41 H new ATOM 0 HB3 ASP A 150 -12.107 -3.281 -1.883 1.00 0.41 H new ATOM 183 N GLU A 151 -10.608 -5.067 -4.043 1.00 0.34 N ATOM 184 CA GLU A 151 -10.663 -5.537 -5.420 1.00 0.39 C ATOM 185 C GLU A 151 -9.783 -6.772 -5.617 1.00 0.36 C ATOM 186 O GLU A 151 -8.555 -6.685 -5.620 1.00 0.32 O ATOM 187 CB GLU A 151 -10.257 -4.420 -6.374 1.00 0.45 C ATOM 188 CG GLU A 151 -11.312 -3.336 -6.477 1.00 0.91 C ATOM 189 CD GLU A 151 -10.921 -2.212 -7.415 1.00 1.05 C ATOM 190 OE1 GLU A 151 -10.238 -1.266 -6.973 1.00 1.29 O ATOM 191 OE2 GLU A 151 -11.309 -2.262 -8.600 1.00 1.25 O ATOM 0 H GLU A 151 -10.117 -4.181 -3.919 1.00 0.34 H new ATOM 0 HA GLU A 151 -11.690 -5.827 -5.643 1.00 0.39 H new ATOM 0 HB2 GLU A 151 -9.319 -3.980 -6.035 1.00 0.45 H new ATOM 0 HB3 GLU A 151 -10.073 -4.840 -7.363 1.00 0.45 H new ATOM 0 HG2 GLU A 151 -12.247 -3.779 -6.820 1.00 0.91 H new ATOM 0 HG3 GLU A 151 -11.500 -2.925 -5.485 1.00 0.91 H new ATOM 198 N PRO A 152 -10.425 -7.938 -5.803 1.00 0.42 N ATOM 199 CA PRO A 152 -9.749 -9.239 -5.865 1.00 0.44 C ATOM 200 C PRO A 152 -8.746 -9.339 -7.008 1.00 0.41 C ATOM 201 O PRO A 152 -7.633 -9.836 -6.824 1.00 0.39 O ATOM 202 CB PRO A 152 -10.890 -10.235 -6.085 1.00 0.56 C ATOM 203 CG PRO A 152 -12.134 -9.516 -5.698 1.00 0.59 C ATOM 204 CD PRO A 152 -11.880 -8.070 -5.973 1.00 0.52 C ATOM 0 HA PRO A 152 -9.167 -9.420 -4.961 1.00 0.44 H new ATOM 0 HB2 PRO A 152 -10.932 -10.558 -7.125 1.00 0.56 H new ATOM 0 HB3 PRO A 152 -10.751 -11.130 -5.479 1.00 0.56 H new ATOM 0 HG2 PRO A 152 -12.987 -9.878 -6.272 1.00 0.59 H new ATOM 0 HG3 PRO A 152 -12.366 -9.678 -4.645 1.00 0.59 H new ATOM 0 HD2 PRO A 152 -12.193 -7.792 -6.979 1.00 0.52 H new ATOM 0 HD3 PRO A 152 -12.425 -7.428 -5.281 1.00 0.52 H new ATOM 212 N LEU A 153 -9.138 -8.860 -8.182 1.00 0.42 N ATOM 213 CA LEU A 153 -8.280 -8.937 -9.359 1.00 0.43 C ATOM 214 C LEU A 153 -7.041 -8.077 -9.164 1.00 0.37 C ATOM 215 O LEU A 153 -5.942 -8.444 -9.576 1.00 0.47 O ATOM 216 CB LEU A 153 -9.035 -8.484 -10.609 1.00 0.50 C ATOM 217 CG LEU A 153 -10.334 -9.237 -10.902 1.00 0.62 C ATOM 218 CD1 LEU A 153 -11.004 -8.679 -12.146 1.00 0.71 C ATOM 219 CD2 LEU A 153 -10.067 -10.725 -11.062 1.00 0.69 C ATOM 0 H LEU A 153 -10.041 -8.415 -8.345 1.00 0.42 H new ATOM 0 HA LEU A 153 -7.976 -9.975 -9.493 1.00 0.43 H new ATOM 0 HB2 LEU A 153 -9.265 -7.423 -10.509 1.00 0.50 H new ATOM 0 HB3 LEU A 153 -8.374 -8.587 -11.469 1.00 0.50 H new ATOM 0 HG LEU A 153 -11.008 -9.099 -10.056 1.00 0.62 H new ATOM 0 HD11 LEU A 153 -11.926 -9.227 -12.339 1.00 0.71 H new ATOM 0 HD12 LEU A 153 -11.233 -7.624 -11.994 1.00 0.71 H new ATOM 0 HD13 LEU A 153 -10.334 -8.785 -12.999 1.00 0.71 H new ATOM 0 HD21 LEU A 153 -11.004 -11.242 -11.270 1.00 0.69 H new ATOM 0 HD22 LEU A 153 -9.374 -10.884 -11.888 1.00 0.69 H new ATOM 0 HD23 LEU A 153 -9.632 -11.117 -10.143 1.00 0.69 H new ATOM 231 N ILE A 154 -7.233 -6.941 -8.515 1.00 0.28 N ATOM 232 CA ILE A 154 -6.151 -6.005 -8.263 1.00 0.25 C ATOM 233 C ILE A 154 -5.245 -6.500 -7.142 1.00 0.22 C ATOM 234 O ILE A 154 -4.025 -6.413 -7.248 1.00 0.21 O ATOM 235 CB ILE A 154 -6.706 -4.607 -7.929 1.00 0.28 C ATOM 236 CG1 ILE A 154 -7.334 -3.999 -9.187 1.00 0.39 C ATOM 237 CG2 ILE A 154 -5.617 -3.703 -7.365 1.00 0.29 C ATOM 238 CD1 ILE A 154 -7.944 -2.635 -8.974 1.00 0.46 C ATOM 0 H ILE A 154 -8.138 -6.643 -8.150 1.00 0.28 H new ATOM 0 HA ILE A 154 -5.555 -5.933 -9.173 1.00 0.25 H new ATOM 0 HB ILE A 154 -7.472 -4.703 -7.160 1.00 0.28 H new ATOM 0 HG12 ILE A 154 -6.571 -3.927 -9.962 1.00 0.39 H new ATOM 0 HG13 ILE A 154 -8.104 -4.675 -9.559 1.00 0.39 H new ATOM 0 HG21 ILE A 154 -6.038 -2.723 -7.139 1.00 0.29 H new ATOM 0 HG22 ILE A 154 -5.214 -4.144 -6.453 1.00 0.29 H new ATOM 0 HG23 ILE A 154 -4.819 -3.594 -8.099 1.00 0.29 H new ATOM 0 HD11 ILE A 154 -8.367 -2.275 -9.912 1.00 0.46 H new ATOM 0 HD12 ILE A 154 -8.731 -2.702 -8.223 1.00 0.46 H new ATOM 0 HD13 ILE A 154 -7.175 -1.942 -8.633 1.00 0.46 H new ATOM 250 N SER A 155 -5.843 -7.033 -6.083 1.00 0.24 N ATOM 251 CA SER A 155 -5.079 -7.587 -4.975 1.00 0.25 C ATOM 252 C SER A 155 -4.112 -8.657 -5.475 1.00 0.25 C ATOM 253 O SER A 155 -2.911 -8.578 -5.229 1.00 0.24 O ATOM 254 CB SER A 155 -6.021 -8.172 -3.916 1.00 0.32 C ATOM 255 OG SER A 155 -5.299 -8.785 -2.863 1.00 1.29 O ATOM 0 H SER A 155 -6.855 -7.093 -5.970 1.00 0.24 H new ATOM 0 HA SER A 155 -4.500 -6.784 -4.519 1.00 0.25 H new ATOM 0 HB2 SER A 155 -6.654 -7.381 -3.513 1.00 0.32 H new ATOM 0 HB3 SER A 155 -6.682 -8.904 -4.380 1.00 0.32 H new ATOM 0 HG SER A 155 -5.927 -9.147 -2.203 1.00 1.29 H new ATOM 261 N MET A 156 -4.636 -9.634 -6.210 1.00 0.27 N ATOM 262 CA MET A 156 -3.815 -10.729 -6.722 1.00 0.30 C ATOM 263 C MET A 156 -2.816 -10.224 -7.759 1.00 0.25 C ATOM 264 O MET A 156 -1.731 -10.786 -7.918 1.00 0.26 O ATOM 265 CB MET A 156 -4.696 -11.820 -7.328 1.00 0.36 C ATOM 266 CG MET A 156 -5.662 -12.438 -6.331 1.00 1.24 C ATOM 267 SD MET A 156 -6.717 -13.698 -7.071 1.00 1.45 S ATOM 268 CE MET A 156 -7.718 -14.162 -5.660 1.00 2.35 C ATOM 0 H MET A 156 -5.622 -9.691 -6.464 1.00 0.27 H new ATOM 0 HA MET A 156 -3.258 -11.151 -5.886 1.00 0.30 H new ATOM 0 HB2 MET A 156 -5.262 -11.400 -8.159 1.00 0.36 H new ATOM 0 HB3 MET A 156 -4.060 -12.603 -7.740 1.00 0.36 H new ATOM 0 HG2 MET A 156 -5.097 -12.880 -5.510 1.00 1.24 H new ATOM 0 HG3 MET A 156 -6.286 -11.654 -5.902 1.00 1.24 H new ATOM 0 HE1 MET A 156 -8.425 -14.937 -5.955 1.00 2.35 H new ATOM 0 HE2 MET A 156 -7.074 -14.541 -4.866 1.00 2.35 H new ATOM 0 HE3 MET A 156 -8.264 -13.291 -5.299 1.00 2.35 H new ATOM 278 N GLN A 157 -3.185 -9.157 -8.456 1.00 0.24 N ATOM 279 CA GLN A 157 -2.295 -8.508 -9.396 1.00 0.24 C ATOM 280 C GLN A 157 -1.101 -7.930 -8.650 1.00 0.23 C ATOM 281 O GLN A 157 0.049 -8.136 -9.031 1.00 0.28 O ATOM 282 CB GLN A 157 -3.057 -7.406 -10.129 1.00 0.28 C ATOM 283 CG GLN A 157 -2.181 -6.514 -10.977 1.00 0.55 C ATOM 284 CD GLN A 157 -1.481 -7.257 -12.098 1.00 0.74 C ATOM 285 OE1 GLN A 157 -1.986 -8.254 -12.612 1.00 1.31 O ATOM 286 NE2 GLN A 157 -0.314 -6.771 -12.484 1.00 0.78 N ATOM 0 H GLN A 157 -4.105 -8.723 -8.383 1.00 0.24 H new ATOM 0 HA GLN A 157 -1.931 -9.231 -10.126 1.00 0.24 H new ATOM 0 HB2 GLN A 157 -3.815 -7.863 -10.764 1.00 0.28 H new ATOM 0 HB3 GLN A 157 -3.582 -6.793 -9.397 1.00 0.28 H new ATOM 0 HG2 GLN A 157 -2.790 -5.716 -11.403 1.00 0.55 H new ATOM 0 HG3 GLN A 157 -1.433 -6.040 -10.342 1.00 0.55 H new ATOM 0 HE21 GLN A 157 0.068 -5.941 -12.030 1.00 0.78 H new ATOM 0 HE22 GLN A 157 0.204 -7.226 -13.236 1.00 0.78 H new ATOM 295 N LEU A 158 -1.398 -7.220 -7.573 1.00 0.20 N ATOM 296 CA LEU A 158 -0.375 -6.636 -6.719 1.00 0.20 C ATOM 297 C LEU A 158 0.501 -7.719 -6.097 1.00 0.20 C ATOM 298 O LEU A 158 1.706 -7.530 -5.955 1.00 0.22 O ATOM 299 CB LEU A 158 -1.021 -5.782 -5.623 1.00 0.21 C ATOM 300 CG LEU A 158 -1.794 -4.558 -6.120 1.00 0.21 C ATOM 301 CD1 LEU A 158 -2.412 -3.807 -4.951 1.00 0.24 C ATOM 302 CD2 LEU A 158 -0.884 -3.637 -6.923 1.00 0.23 C ATOM 0 H LEU A 158 -2.353 -7.032 -7.266 1.00 0.20 H new ATOM 0 HA LEU A 158 0.258 -5.999 -7.336 1.00 0.20 H new ATOM 0 HB2 LEU A 158 -1.700 -6.411 -5.047 1.00 0.21 H new ATOM 0 HB3 LEU A 158 -0.241 -5.446 -4.940 1.00 0.21 H new ATOM 0 HG LEU A 158 -2.596 -4.902 -6.773 1.00 0.21 H new ATOM 0 HD11 LEU A 158 -2.958 -2.940 -5.323 1.00 0.24 H new ATOM 0 HD12 LEU A 158 -3.097 -4.465 -4.417 1.00 0.24 H new ATOM 0 HD13 LEU A 158 -1.625 -3.477 -4.274 1.00 0.24 H new ATOM 0 HD21 LEU A 158 -1.453 -2.773 -7.267 1.00 0.23 H new ATOM 0 HD22 LEU A 158 -0.059 -3.301 -6.294 1.00 0.23 H new ATOM 0 HD23 LEU A 158 -0.488 -4.177 -7.783 1.00 0.23 H new ATOM 314 N GLU A 159 -0.103 -8.852 -5.734 1.00 0.20 N ATOM 315 CA GLU A 159 0.652 -9.975 -5.177 1.00 0.22 C ATOM 316 C GLU A 159 1.718 -10.444 -6.163 1.00 0.23 C ATOM 317 O GLU A 159 2.885 -10.606 -5.807 1.00 0.28 O ATOM 318 CB GLU A 159 -0.264 -11.156 -4.838 1.00 0.24 C ATOM 319 CG GLU A 159 -1.384 -10.827 -3.865 1.00 0.28 C ATOM 320 CD GLU A 159 -2.181 -12.050 -3.460 1.00 0.34 C ATOM 321 OE1 GLU A 159 -3.113 -12.432 -4.200 1.00 0.67 O ATOM 322 OE2 GLU A 159 -1.879 -12.638 -2.403 1.00 0.52 O ATOM 0 H GLU A 159 -1.107 -9.016 -5.815 1.00 0.20 H new ATOM 0 HA GLU A 159 1.124 -9.622 -4.260 1.00 0.22 H new ATOM 0 HB2 GLU A 159 -0.702 -11.536 -5.761 1.00 0.24 H new ATOM 0 HB3 GLU A 159 0.341 -11.959 -4.418 1.00 0.24 H new ATOM 0 HG2 GLU A 159 -0.962 -10.362 -2.974 1.00 0.28 H new ATOM 0 HG3 GLU A 159 -2.053 -10.096 -4.320 1.00 0.28 H new ATOM 329 N ASP A 160 1.305 -10.649 -7.406 1.00 0.22 N ATOM 330 CA ASP A 160 2.208 -11.123 -8.451 1.00 0.26 C ATOM 331 C ASP A 160 3.241 -10.054 -8.788 1.00 0.23 C ATOM 332 O ASP A 160 4.423 -10.348 -8.991 1.00 0.25 O ATOM 333 CB ASP A 160 1.411 -11.487 -9.702 1.00 0.32 C ATOM 334 CG ASP A 160 2.243 -12.228 -10.728 1.00 0.40 C ATOM 335 OD1 ASP A 160 2.941 -11.574 -11.527 1.00 0.42 O ATOM 336 OD2 ASP A 160 2.194 -13.477 -10.744 1.00 0.54 O ATOM 0 H ASP A 160 0.346 -10.494 -7.718 1.00 0.22 H new ATOM 0 HA ASP A 160 2.728 -12.009 -8.086 1.00 0.26 H new ATOM 0 HB2 ASP A 160 0.558 -12.103 -9.418 1.00 0.32 H new ATOM 0 HB3 ASP A 160 1.012 -10.578 -10.151 1.00 0.32 H new ATOM 341 N LEU A 161 2.781 -8.814 -8.828 1.00 0.21 N ATOM 342 CA LEU A 161 3.624 -7.677 -9.129 1.00 0.22 C ATOM 343 C LEU A 161 4.730 -7.508 -8.093 1.00 0.20 C ATOM 344 O LEU A 161 5.914 -7.458 -8.433 1.00 0.24 O ATOM 345 CB LEU A 161 2.758 -6.419 -9.172 1.00 0.25 C ATOM 346 CG LEU A 161 2.429 -5.883 -10.567 1.00 0.50 C ATOM 347 CD1 LEU A 161 1.581 -4.626 -10.466 1.00 1.42 C ATOM 348 CD2 LEU A 161 3.699 -5.602 -11.351 1.00 0.92 C ATOM 0 H LEU A 161 1.806 -8.571 -8.651 1.00 0.21 H new ATOM 0 HA LEU A 161 4.101 -7.844 -10.095 1.00 0.22 H new ATOM 0 HB2 LEU A 161 1.822 -6.627 -8.654 1.00 0.25 H new ATOM 0 HB3 LEU A 161 3.264 -5.633 -8.612 1.00 0.25 H new ATOM 0 HG LEU A 161 1.861 -6.646 -11.099 1.00 0.50 H new ATOM 0 HD11 LEU A 161 1.356 -4.258 -11.467 1.00 1.42 H new ATOM 0 HD12 LEU A 161 0.651 -4.855 -9.946 1.00 1.42 H new ATOM 0 HD13 LEU A 161 2.127 -3.862 -9.913 1.00 1.42 H new ATOM 0 HD21 LEU A 161 3.440 -5.222 -12.339 1.00 0.92 H new ATOM 0 HD22 LEU A 161 4.296 -4.860 -10.822 1.00 0.92 H new ATOM 0 HD23 LEU A 161 4.273 -6.523 -11.455 1.00 0.92 H new ATOM 360 N VAL A 162 4.336 -7.438 -6.830 1.00 0.19 N ATOM 361 CA VAL A 162 5.269 -7.203 -5.747 1.00 0.20 C ATOM 362 C VAL A 162 6.230 -8.379 -5.591 1.00 0.20 C ATOM 363 O VAL A 162 7.375 -8.216 -5.159 1.00 0.20 O ATOM 364 CB VAL A 162 4.513 -6.945 -4.428 1.00 0.25 C ATOM 365 CG1 VAL A 162 4.024 -8.235 -3.788 1.00 0.29 C ATOM 366 CG2 VAL A 162 5.373 -6.151 -3.471 1.00 0.28 C ATOM 0 H VAL A 162 3.366 -7.542 -6.532 1.00 0.19 H new ATOM 0 HA VAL A 162 5.854 -6.316 -5.990 1.00 0.20 H new ATOM 0 HB VAL A 162 3.627 -6.356 -4.666 1.00 0.25 H new ATOM 0 HG11 VAL A 162 3.497 -8.005 -2.862 1.00 0.29 H new ATOM 0 HG12 VAL A 162 3.348 -8.747 -4.472 1.00 0.29 H new ATOM 0 HG13 VAL A 162 4.876 -8.879 -3.570 1.00 0.29 H new ATOM 0 HG21 VAL A 162 4.823 -5.978 -2.546 1.00 0.28 H new ATOM 0 HG22 VAL A 162 6.284 -6.708 -3.253 1.00 0.28 H new ATOM 0 HG23 VAL A 162 5.632 -5.194 -3.923 1.00 0.28 H new ATOM 376 N ARG A 163 5.757 -9.556 -5.972 1.00 0.23 N ATOM 377 CA ARG A 163 6.561 -10.764 -5.922 1.00 0.27 C ATOM 378 C ARG A 163 7.701 -10.673 -6.925 1.00 0.25 C ATOM 379 O ARG A 163 8.844 -11.007 -6.618 1.00 0.26 O ATOM 380 CB ARG A 163 5.698 -11.983 -6.234 1.00 0.36 C ATOM 381 CG ARG A 163 6.394 -13.301 -5.966 1.00 0.46 C ATOM 382 CD ARG A 163 5.741 -14.441 -6.731 1.00 0.74 C ATOM 383 NE ARG A 163 4.293 -14.489 -6.530 1.00 1.54 N ATOM 384 CZ ARG A 163 3.404 -14.418 -7.521 1.00 2.19 C ATOM 385 NH1 ARG A 163 3.816 -14.298 -8.779 1.00 2.23 N ATOM 386 NH2 ARG A 163 2.105 -14.473 -7.254 1.00 3.25 N ATOM 0 H ARG A 163 4.810 -9.699 -6.323 1.00 0.23 H new ATOM 0 HA ARG A 163 6.974 -10.868 -4.919 1.00 0.27 H new ATOM 0 HB2 ARG A 163 4.786 -11.935 -5.638 1.00 0.36 H new ATOM 0 HB3 ARG A 163 5.397 -11.947 -7.281 1.00 0.36 H new ATOM 0 HG2 ARG A 163 7.443 -13.224 -6.251 1.00 0.46 H new ATOM 0 HG3 ARG A 163 6.369 -13.517 -4.898 1.00 0.46 H new ATOM 0 HD2 ARG A 163 5.954 -14.331 -7.794 1.00 0.74 H new ATOM 0 HD3 ARG A 163 6.181 -15.387 -6.414 1.00 0.74 H new ATOM 0 HE ARG A 163 3.943 -14.582 -5.576 1.00 1.54 H new ATOM 0 HH11 ARG A 163 4.814 -14.260 -8.987 1.00 2.23 H new ATOM 0 HH12 ARG A 163 3.134 -14.244 -9.536 1.00 2.23 H new ATOM 0 HH21 ARG A 163 1.786 -14.570 -6.290 1.00 3.25 H new ATOM 0 HH22 ARG A 163 1.426 -14.419 -8.013 1.00 3.25 H new ATOM 400 N SER A 164 7.383 -10.188 -8.121 1.00 0.26 N ATOM 401 CA SER A 164 8.362 -10.059 -9.188 1.00 0.28 C ATOM 402 C SER A 164 9.436 -9.034 -8.825 1.00 0.26 C ATOM 403 O SER A 164 10.553 -9.080 -9.336 1.00 0.31 O ATOM 404 CB SER A 164 7.656 -9.657 -10.480 1.00 0.33 C ATOM 405 OG SER A 164 6.605 -10.562 -10.778 1.00 1.16 O ATOM 0 H SER A 164 6.445 -9.876 -8.374 1.00 0.26 H new ATOM 0 HA SER A 164 8.855 -11.021 -9.330 1.00 0.28 H new ATOM 0 HB2 SER A 164 7.257 -8.647 -10.384 1.00 0.33 H new ATOM 0 HB3 SER A 164 8.372 -9.640 -11.302 1.00 0.33 H new ATOM 0 HG SER A 164 5.854 -10.403 -10.169 1.00 1.16 H new ATOM 411 N LEU A 165 9.088 -8.115 -7.933 1.00 0.22 N ATOM 412 CA LEU A 165 10.023 -7.111 -7.449 1.00 0.24 C ATOM 413 C LEU A 165 10.950 -7.680 -6.382 1.00 0.26 C ATOM 414 O LEU A 165 11.737 -6.954 -5.777 1.00 0.40 O ATOM 415 CB LEU A 165 9.242 -5.933 -6.882 1.00 0.23 C ATOM 416 CG LEU A 165 8.353 -5.222 -7.889 1.00 0.22 C ATOM 417 CD1 LEU A 165 7.394 -4.280 -7.186 1.00 0.25 C ATOM 418 CD2 LEU A 165 9.207 -4.460 -8.880 1.00 0.27 C ATOM 0 H LEU A 165 8.155 -8.046 -7.527 1.00 0.22 H new ATOM 0 HA LEU A 165 10.641 -6.783 -8.285 1.00 0.24 H new ATOM 0 HB2 LEU A 165 8.624 -6.287 -6.057 1.00 0.23 H new ATOM 0 HB3 LEU A 165 9.947 -5.213 -6.466 1.00 0.23 H new ATOM 0 HG LEU A 165 7.766 -5.968 -8.425 1.00 0.22 H new ATOM 0 HD11 LEU A 165 6.767 -3.781 -7.925 1.00 0.25 H new ATOM 0 HD12 LEU A 165 6.765 -4.847 -6.499 1.00 0.25 H new ATOM 0 HD13 LEU A 165 7.960 -3.534 -6.628 1.00 0.25 H new ATOM 0 HD21 LEU A 165 8.564 -3.952 -9.599 1.00 0.27 H new ATOM 0 HD22 LEU A 165 9.810 -3.723 -8.349 1.00 0.27 H new ATOM 0 HD23 LEU A 165 9.862 -5.155 -9.406 1.00 0.27 H new ATOM 430 N GLY A 166 10.843 -8.978 -6.142 1.00 0.21 N ATOM 431 CA GLY A 166 11.693 -9.624 -5.163 1.00 0.23 C ATOM 432 C GLY A 166 11.188 -9.425 -3.751 1.00 0.23 C ATOM 433 O GLY A 166 11.935 -9.564 -2.784 1.00 0.32 O ATOM 0 H GLY A 166 10.181 -9.597 -6.609 1.00 0.21 H new ATOM 0 HA2 GLY A 166 11.750 -10.691 -5.380 1.00 0.23 H new ATOM 0 HA3 GLY A 166 12.705 -9.228 -5.245 1.00 0.23 H new ATOM 437 N HIS A 167 9.914 -9.092 -3.631 1.00 0.22 N ATOM 438 CA HIS A 167 9.310 -8.857 -2.336 1.00 0.21 C ATOM 439 C HIS A 167 8.288 -9.949 -2.045 1.00 0.20 C ATOM 440 O HIS A 167 8.062 -10.829 -2.877 1.00 0.23 O ATOM 441 CB HIS A 167 8.666 -7.472 -2.308 1.00 0.25 C ATOM 442 CG HIS A 167 9.640 -6.349 -2.526 1.00 0.30 C ATOM 443 ND1 HIS A 167 10.695 -6.090 -1.679 1.00 0.48 N ATOM 444 CD2 HIS A 167 9.718 -5.416 -3.507 1.00 0.33 C ATOM 445 CE1 HIS A 167 11.376 -5.056 -2.124 1.00 0.50 C ATOM 446 NE2 HIS A 167 10.807 -4.627 -3.232 1.00 0.38 N ATOM 0 H HIS A 167 9.278 -8.979 -4.420 1.00 0.22 H new ATOM 0 HA HIS A 167 10.075 -8.888 -1.560 1.00 0.21 H new ATOM 0 HB2 HIS A 167 7.893 -7.425 -3.075 1.00 0.25 H new ATOM 0 HB3 HIS A 167 8.171 -7.331 -1.347 1.00 0.25 H new ATOM 0 HD2 HIS A 167 9.048 -5.313 -4.348 1.00 0.33 H new ATOM 0 HE1 HIS A 167 12.253 -4.631 -1.659 1.00 0.50 H new ATOM 0 HE2 HIS A 167 11.124 -3.837 -3.794 1.00 0.38 H new ATOM 455 N ASP A 168 7.673 -9.903 -0.874 1.00 0.21 N ATOM 456 CA ASP A 168 6.797 -10.987 -0.447 1.00 0.22 C ATOM 457 C ASP A 168 5.465 -10.459 0.053 1.00 0.20 C ATOM 458 O ASP A 168 5.202 -9.262 0.001 1.00 0.24 O ATOM 459 CB ASP A 168 7.462 -11.796 0.656 1.00 0.26 C ATOM 460 CG ASP A 168 7.151 -13.272 0.534 1.00 0.73 C ATOM 461 OD1 ASP A 168 6.044 -13.686 0.939 1.00 1.19 O ATOM 462 OD2 ASP A 168 8.001 -14.022 0.011 1.00 1.07 O ATOM 0 H ASP A 168 7.761 -9.136 -0.207 1.00 0.21 H new ATOM 0 HA ASP A 168 6.615 -11.623 -1.313 1.00 0.22 H new ATOM 0 HB2 ASP A 168 8.541 -11.647 0.616 1.00 0.26 H new ATOM 0 HB3 ASP A 168 7.126 -11.432 1.627 1.00 0.26 H new ATOM 467 N ILE A 169 4.634 -11.365 0.541 1.00 0.19 N ATOM 468 CA ILE A 169 3.316 -11.021 1.045 1.00 0.18 C ATOM 469 C ILE A 169 3.241 -11.257 2.548 1.00 0.17 C ATOM 470 O ILE A 169 3.478 -12.369 3.024 1.00 0.21 O ATOM 471 CB ILE A 169 2.209 -11.847 0.349 1.00 0.21 C ATOM 472 CG1 ILE A 169 2.284 -11.672 -1.170 1.00 0.23 C ATOM 473 CG2 ILE A 169 0.830 -11.445 0.860 1.00 0.23 C ATOM 474 CD1 ILE A 169 2.202 -10.228 -1.611 1.00 0.23 C ATOM 0 H ILE A 169 4.855 -12.359 0.599 1.00 0.19 H new ATOM 0 HA ILE A 169 3.153 -9.965 0.829 1.00 0.18 H new ATOM 0 HB ILE A 169 2.370 -12.898 0.588 1.00 0.21 H new ATOM 0 HG12 ILE A 169 3.217 -12.103 -1.533 1.00 0.23 H new ATOM 0 HG13 ILE A 169 1.473 -12.233 -1.634 1.00 0.23 H new ATOM 0 HG21 ILE A 169 0.068 -12.039 0.356 1.00 0.23 H new ATOM 0 HG22 ILE A 169 0.775 -11.620 1.934 1.00 0.23 H new ATOM 0 HG23 ILE A 169 0.660 -10.388 0.655 1.00 0.23 H new ATOM 0 HD11 ILE A 169 2.261 -10.176 -2.698 1.00 0.23 H new ATOM 0 HD12 ILE A 169 1.257 -9.799 -1.278 1.00 0.23 H new ATOM 0 HD13 ILE A 169 3.029 -9.667 -1.175 1.00 0.23 H new ATOM 486 N ALA A 170 2.923 -10.207 3.287 1.00 0.16 N ATOM 487 CA ALA A 170 2.748 -10.314 4.728 1.00 0.17 C ATOM 488 C ALA A 170 1.285 -10.575 5.053 1.00 0.18 C ATOM 489 O ALA A 170 0.946 -11.059 6.133 1.00 0.24 O ATOM 490 CB ALA A 170 3.238 -9.057 5.433 1.00 0.18 C ATOM 0 H ALA A 170 2.780 -9.269 2.913 1.00 0.16 H new ATOM 0 HA ALA A 170 3.346 -11.151 5.088 1.00 0.17 H new ATOM 0 HB1 ALA A 170 3.095 -9.164 6.508 1.00 0.18 H new ATOM 0 HB2 ALA A 170 4.297 -8.910 5.220 1.00 0.18 H new ATOM 0 HB3 ALA A 170 2.673 -8.196 5.076 1.00 0.18 H new ATOM 496 N GLY A 171 0.419 -10.240 4.106 1.00 0.15 N ATOM 497 CA GLY A 171 -0.991 -10.511 4.258 1.00 0.16 C ATOM 498 C GLY A 171 -1.831 -9.714 3.284 1.00 0.15 C ATOM 499 O GLY A 171 -1.374 -8.710 2.734 1.00 0.17 O ATOM 0 H GLY A 171 0.673 -9.782 3.231 1.00 0.15 H new ATOM 0 HA2 GLY A 171 -1.174 -11.575 4.108 1.00 0.16 H new ATOM 0 HA3 GLY A 171 -1.297 -10.276 5.277 1.00 0.16 H new ATOM 503 N THR A 172 -3.049 -10.172 3.058 1.00 0.18 N ATOM 504 CA THR A 172 -3.998 -9.454 2.226 1.00 0.19 C ATOM 505 C THR A 172 -5.260 -9.155 3.019 1.00 0.20 C ATOM 506 O THR A 172 -5.775 -10.018 3.735 1.00 0.27 O ATOM 507 CB THR A 172 -4.362 -10.245 0.954 1.00 0.25 C ATOM 508 OG1 THR A 172 -4.006 -11.628 1.110 1.00 0.35 O ATOM 509 CG2 THR A 172 -3.670 -9.665 -0.269 1.00 0.29 C ATOM 0 H THR A 172 -3.407 -11.046 3.443 1.00 0.18 H new ATOM 0 HA THR A 172 -3.524 -8.523 1.916 1.00 0.19 H new ATOM 0 HB THR A 172 -5.439 -10.167 0.806 1.00 0.25 H new ATOM 0 HG1 THR A 172 -4.243 -12.121 0.297 1.00 0.35 H new ATOM 0 HG21 THR A 172 -3.945 -10.243 -1.151 1.00 0.29 H new ATOM 0 HG22 THR A 172 -3.978 -8.628 -0.404 1.00 0.29 H new ATOM 0 HG23 THR A 172 -2.590 -9.707 -0.130 1.00 0.29 H new ATOM 517 N ALA A 173 -5.742 -7.933 2.903 1.00 0.18 N ATOM 518 CA ALA A 173 -6.873 -7.490 3.694 1.00 0.20 C ATOM 519 C ALA A 173 -7.806 -6.614 2.878 1.00 0.20 C ATOM 520 O ALA A 173 -7.413 -5.563 2.391 1.00 0.29 O ATOM 521 CB ALA A 173 -6.380 -6.735 4.913 1.00 0.23 C ATOM 0 H ALA A 173 -5.367 -7.228 2.268 1.00 0.18 H new ATOM 0 HA ALA A 173 -7.433 -8.369 4.013 1.00 0.20 H new ATOM 0 HB1 ALA A 173 -7.233 -6.404 5.505 1.00 0.23 H new ATOM 0 HB2 ALA A 173 -5.751 -7.390 5.517 1.00 0.23 H new ATOM 0 HB3 ALA A 173 -5.801 -5.868 4.595 1.00 0.23 H new ATOM 527 N ALA A 174 -9.043 -7.051 2.733 1.00 0.22 N ATOM 528 CA ALA A 174 -10.048 -6.261 2.032 1.00 0.22 C ATOM 529 C ALA A 174 -10.793 -5.361 3.004 1.00 0.19 C ATOM 530 O ALA A 174 -11.682 -4.608 2.615 1.00 0.17 O ATOM 531 CB ALA A 174 -11.024 -7.167 1.301 1.00 0.29 C ATOM 0 H ALA A 174 -9.379 -7.946 3.089 1.00 0.22 H new ATOM 0 HA ALA A 174 -9.540 -5.635 1.299 1.00 0.22 H new ATOM 0 HB1 ALA A 174 -11.767 -6.560 0.784 1.00 0.29 H new ATOM 0 HB2 ALA A 174 -10.483 -7.775 0.576 1.00 0.29 H new ATOM 0 HB3 ALA A 174 -11.524 -7.818 2.019 1.00 0.29 H new ATOM 537 N THR A 175 -10.423 -5.444 4.272 1.00 0.21 N ATOM 538 CA THR A 175 -11.077 -4.673 5.313 1.00 0.21 C ATOM 539 C THR A 175 -10.046 -4.070 6.260 1.00 0.20 C ATOM 540 O THR A 175 -8.886 -4.486 6.273 1.00 0.19 O ATOM 541 CB THR A 175 -12.049 -5.552 6.125 1.00 0.25 C ATOM 542 OG1 THR A 175 -11.361 -6.706 6.621 1.00 0.32 O ATOM 543 CG2 THR A 175 -13.234 -5.991 5.281 1.00 0.26 C ATOM 0 H THR A 175 -9.667 -6.043 4.605 1.00 0.21 H new ATOM 0 HA THR A 175 -11.638 -3.875 4.826 1.00 0.21 H new ATOM 0 HB THR A 175 -12.424 -4.958 6.958 1.00 0.25 H new ATOM 0 HG1 THR A 175 -11.982 -7.260 7.137 1.00 0.32 H new ATOM 0 HG21 THR A 175 -13.900 -6.609 5.883 1.00 0.26 H new ATOM 0 HG22 THR A 175 -13.774 -5.113 4.928 1.00 0.26 H new ATOM 0 HG23 THR A 175 -12.879 -6.566 4.426 1.00 0.26 H new ATOM 551 N ARG A 176 -10.481 -3.106 7.057 1.00 0.22 N ATOM 552 CA ARG A 176 -9.603 -2.428 8.001 1.00 0.23 C ATOM 553 C ARG A 176 -9.256 -3.345 9.172 1.00 0.21 C ATOM 554 O ARG A 176 -8.131 -3.338 9.669 1.00 0.23 O ATOM 555 CB ARG A 176 -10.281 -1.152 8.506 1.00 0.31 C ATOM 556 CG ARG A 176 -9.485 -0.410 9.562 1.00 0.36 C ATOM 557 CD ARG A 176 -10.188 0.863 9.995 1.00 0.48 C ATOM 558 NE ARG A 176 -9.436 1.569 11.025 1.00 0.56 N ATOM 559 CZ ARG A 176 -9.921 2.553 11.776 1.00 0.72 C ATOM 560 NH1 ARG A 176 -11.173 2.969 11.617 1.00 0.82 N ATOM 561 NH2 ARG A 176 -9.144 3.120 12.691 1.00 0.90 N ATOM 0 H ARG A 176 -11.445 -2.773 7.069 1.00 0.22 H new ATOM 0 HA ARG A 176 -8.675 -2.165 7.493 1.00 0.23 H new ATOM 0 HB2 ARG A 176 -10.455 -0.486 7.661 1.00 0.31 H new ATOM 0 HB3 ARG A 176 -11.258 -1.409 8.915 1.00 0.31 H new ATOM 0 HG2 ARG A 176 -9.335 -1.056 10.427 1.00 0.36 H new ATOM 0 HG3 ARG A 176 -8.497 -0.166 9.171 1.00 0.36 H new ATOM 0 HD2 ARG A 176 -10.324 1.515 9.132 1.00 0.48 H new ATOM 0 HD3 ARG A 176 -11.182 0.620 10.371 1.00 0.48 H new ATOM 0 HE ARG A 176 -8.468 1.288 11.181 1.00 0.56 H new ATOM 0 HH11 ARG A 176 -11.770 2.533 10.914 1.00 0.82 H new ATOM 0 HH12 ARG A 176 -11.537 3.725 12.198 1.00 0.82 H new ATOM 0 HH21 ARG A 176 -8.183 2.800 12.813 1.00 0.90 H new ATOM 0 HH22 ARG A 176 -9.508 3.876 13.272 1.00 0.90 H new ATOM 575 N THR A 177 -10.224 -4.141 9.602 1.00 0.20 N ATOM 576 CA THR A 177 -10.016 -5.059 10.704 1.00 0.23 C ATOM 577 C THR A 177 -9.001 -6.135 10.327 1.00 0.22 C ATOM 578 O THR A 177 -8.112 -6.466 11.112 1.00 0.24 O ATOM 579 CB THR A 177 -11.344 -5.706 11.122 1.00 0.29 C ATOM 580 OG1 THR A 177 -12.336 -4.686 11.299 1.00 0.31 O ATOM 581 CG2 THR A 177 -11.185 -6.485 12.414 1.00 0.40 C ATOM 0 H THR A 177 -11.162 -4.167 9.201 1.00 0.20 H new ATOM 0 HA THR A 177 -9.622 -4.493 11.548 1.00 0.23 H new ATOM 0 HB THR A 177 -11.654 -6.397 10.338 1.00 0.29 H new ATOM 0 HG1 THR A 177 -13.185 -5.098 11.564 1.00 0.31 H new ATOM 0 HG21 THR A 177 -12.140 -6.933 12.688 1.00 0.40 H new ATOM 0 HG22 THR A 177 -10.442 -7.270 12.276 1.00 0.40 H new ATOM 0 HG23 THR A 177 -10.859 -5.812 13.207 1.00 0.40 H new ATOM 589 N GLN A 178 -9.118 -6.658 9.110 1.00 0.23 N ATOM 590 CA GLN A 178 -8.156 -7.631 8.605 1.00 0.25 C ATOM 591 C GLN A 178 -6.776 -7.003 8.471 1.00 0.22 C ATOM 592 O GLN A 178 -5.763 -7.678 8.633 1.00 0.22 O ATOM 593 CB GLN A 178 -8.613 -8.197 7.263 1.00 0.31 C ATOM 594 CG GLN A 178 -9.519 -9.410 7.395 1.00 0.44 C ATOM 595 CD GLN A 178 -9.948 -9.980 6.056 1.00 0.54 C ATOM 596 OE1 GLN A 178 -10.107 -11.191 5.907 1.00 1.19 O ATOM 597 NE2 GLN A 178 -10.185 -9.114 5.085 1.00 0.85 N ATOM 0 H GLN A 178 -9.867 -6.425 8.458 1.00 0.23 H new ATOM 0 HA GLN A 178 -8.096 -8.450 9.322 1.00 0.25 H new ATOM 0 HB2 GLN A 178 -9.139 -7.419 6.709 1.00 0.31 H new ATOM 0 HB3 GLN A 178 -7.737 -8.470 6.675 1.00 0.31 H new ATOM 0 HG2 GLN A 178 -9.001 -10.183 7.963 1.00 0.44 H new ATOM 0 HG3 GLN A 178 -10.405 -9.134 7.966 1.00 0.44 H new ATOM 0 HE21 GLN A 178 -10.042 -8.117 5.245 1.00 0.85 H new ATOM 0 HE22 GLN A 178 -10.511 -9.443 4.176 1.00 0.85 H new ATOM 606 N ALA A 179 -6.745 -5.708 8.179 1.00 0.20 N ATOM 607 CA ALA A 179 -5.490 -4.975 8.105 1.00 0.21 C ATOM 608 C ALA A 179 -4.794 -4.986 9.457 1.00 0.20 C ATOM 609 O ALA A 179 -3.596 -5.257 9.552 1.00 0.21 O ATOM 610 CB ALA A 179 -5.742 -3.546 7.657 1.00 0.25 C ATOM 0 H ALA A 179 -7.575 -5.146 7.990 1.00 0.20 H new ATOM 0 HA ALA A 179 -4.844 -5.462 7.375 1.00 0.21 H new ATOM 0 HB1 ALA A 179 -4.795 -3.008 7.606 1.00 0.25 H new ATOM 0 HB2 ALA A 179 -6.210 -3.550 6.673 1.00 0.25 H new ATOM 0 HB3 ALA A 179 -6.402 -3.052 8.370 1.00 0.25 H new ATOM 616 N GLN A 180 -5.565 -4.703 10.502 1.00 0.21 N ATOM 617 CA GLN A 180 -5.065 -4.719 11.860 1.00 0.24 C ATOM 618 C GLN A 180 -4.609 -6.118 12.257 1.00 0.24 C ATOM 619 O GLN A 180 -3.606 -6.285 12.944 1.00 0.28 O ATOM 620 CB GLN A 180 -6.159 -4.239 12.806 1.00 0.30 C ATOM 621 CG GLN A 180 -6.570 -2.798 12.572 1.00 0.34 C ATOM 622 CD GLN A 180 -7.588 -2.318 13.588 1.00 0.46 C ATOM 623 OE1 GLN A 180 -7.655 -2.832 14.706 1.00 0.99 O ATOM 624 NE2 GLN A 180 -8.354 -1.304 13.226 1.00 0.72 N ATOM 0 H GLN A 180 -6.552 -4.457 10.425 1.00 0.21 H new ATOM 0 HA GLN A 180 -4.205 -4.053 11.924 1.00 0.24 H new ATOM 0 HB2 GLN A 180 -7.033 -4.881 12.694 1.00 0.30 H new ATOM 0 HB3 GLN A 180 -5.813 -4.348 13.834 1.00 0.30 H new ATOM 0 HG2 GLN A 180 -5.688 -2.159 12.615 1.00 0.34 H new ATOM 0 HG3 GLN A 180 -6.986 -2.699 11.569 1.00 0.34 H new ATOM 0 HE21 GLN A 180 -8.267 -0.907 12.290 1.00 0.72 H new ATOM 0 HE22 GLN A 180 -9.033 -0.918 13.882 1.00 0.72 H new ATOM 633 N GLU A 181 -5.357 -7.119 11.820 1.00 0.23 N ATOM 634 CA GLU A 181 -5.028 -8.507 12.111 1.00 0.27 C ATOM 635 C GLU A 181 -3.753 -8.940 11.410 1.00 0.24 C ATOM 636 O GLU A 181 -2.943 -9.673 11.976 1.00 0.28 O ATOM 637 CB GLU A 181 -6.181 -9.408 11.701 1.00 0.34 C ATOM 638 CG GLU A 181 -7.332 -9.373 12.683 1.00 0.58 C ATOM 639 CD GLU A 181 -6.958 -9.973 14.020 1.00 1.45 C ATOM 640 OE1 GLU A 181 -6.726 -11.199 14.081 1.00 1.88 O ATOM 641 OE2 GLU A 181 -6.875 -9.219 15.011 1.00 2.24 O ATOM 0 H GLU A 181 -6.200 -6.996 11.260 1.00 0.23 H new ATOM 0 HA GLU A 181 -4.861 -8.594 13.185 1.00 0.27 H new ATOM 0 HB2 GLU A 181 -6.540 -9.106 10.717 1.00 0.34 H new ATOM 0 HB3 GLU A 181 -5.820 -10.432 11.608 1.00 0.34 H new ATOM 0 HG2 GLU A 181 -7.654 -8.342 12.826 1.00 0.58 H new ATOM 0 HG3 GLU A 181 -8.180 -9.917 12.267 1.00 0.58 H new ATOM 648 N ALA A 182 -3.584 -8.488 10.180 1.00 0.24 N ATOM 649 CA ALA A 182 -2.395 -8.794 9.405 1.00 0.27 C ATOM 650 C ALA A 182 -1.144 -8.313 10.118 1.00 0.23 C ATOM 651 O ALA A 182 -0.209 -9.085 10.337 1.00 0.24 O ATOM 652 CB ALA A 182 -2.489 -8.157 8.035 1.00 0.40 C ATOM 0 H ALA A 182 -4.262 -7.902 9.693 1.00 0.24 H new ATOM 0 HA ALA A 182 -2.330 -9.876 9.293 1.00 0.27 H new ATOM 0 HB1 ALA A 182 -1.592 -8.393 7.462 1.00 0.40 H new ATOM 0 HB2 ALA A 182 -3.365 -8.543 7.514 1.00 0.40 H new ATOM 0 HB3 ALA A 182 -2.578 -7.076 8.142 1.00 0.40 H new ATOM 658 N VAL A 183 -1.139 -7.043 10.496 1.00 0.26 N ATOM 659 CA VAL A 183 0.017 -6.455 11.157 1.00 0.35 C ATOM 660 C VAL A 183 0.175 -6.979 12.578 1.00 0.35 C ATOM 661 O VAL A 183 1.287 -7.051 13.100 1.00 0.45 O ATOM 662 CB VAL A 183 -0.034 -4.915 11.183 1.00 0.52 C ATOM 663 CG1 VAL A 183 0.224 -4.355 9.797 1.00 1.19 C ATOM 664 CG2 VAL A 183 -1.365 -4.413 11.720 1.00 1.33 C ATOM 0 H VAL A 183 -1.920 -6.402 10.357 1.00 0.26 H new ATOM 0 HA VAL A 183 0.881 -6.755 10.565 1.00 0.35 H new ATOM 0 HB VAL A 183 0.749 -4.565 11.856 1.00 0.52 H new ATOM 0 HG11 VAL A 183 0.185 -3.266 9.831 1.00 1.19 H new ATOM 0 HG12 VAL A 183 1.209 -4.672 9.454 1.00 1.19 H new ATOM 0 HG13 VAL A 183 -0.536 -4.724 9.108 1.00 1.19 H new ATOM 0 HG21 VAL A 183 -1.368 -3.323 11.725 1.00 1.33 H new ATOM 0 HG22 VAL A 183 -2.173 -4.775 11.085 1.00 1.33 H new ATOM 0 HG23 VAL A 183 -1.509 -4.781 12.736 1.00 1.33 H new ATOM 674 N ALA A 184 -0.941 -7.340 13.197 1.00 0.31 N ATOM 675 CA ALA A 184 -0.923 -7.960 14.518 1.00 0.39 C ATOM 676 C ALA A 184 -0.150 -9.274 14.479 1.00 0.37 C ATOM 677 O ALA A 184 0.459 -9.684 15.468 1.00 0.44 O ATOM 678 CB ALA A 184 -2.345 -8.194 15.016 1.00 0.43 C ATOM 0 H ALA A 184 -1.874 -7.214 12.805 1.00 0.31 H new ATOM 0 HA ALA A 184 -0.421 -7.284 15.210 1.00 0.39 H new ATOM 0 HB1 ALA A 184 -2.314 -8.657 16.002 1.00 0.43 H new ATOM 0 HB2 ALA A 184 -2.870 -7.241 15.079 1.00 0.43 H new ATOM 0 HB3 ALA A 184 -2.870 -8.852 14.323 1.00 0.43 H new ATOM 684 N LYS A 185 -0.174 -9.922 13.322 1.00 0.29 N ATOM 685 CA LYS A 185 0.525 -11.178 13.131 1.00 0.29 C ATOM 686 C LYS A 185 1.955 -10.946 12.665 1.00 0.25 C ATOM 687 O LYS A 185 2.902 -11.507 13.217 1.00 0.29 O ATOM 688 CB LYS A 185 -0.212 -12.042 12.110 1.00 0.31 C ATOM 689 CG LYS A 185 -1.584 -12.496 12.564 1.00 0.40 C ATOM 690 CD LYS A 185 -2.290 -13.283 11.475 1.00 0.74 C ATOM 691 CE LYS A 185 -3.688 -13.691 11.902 1.00 1.39 C ATOM 692 NZ LYS A 185 -4.550 -12.511 12.175 1.00 2.02 N ATOM 0 H LYS A 185 -0.676 -9.592 12.497 1.00 0.29 H new ATOM 0 HA LYS A 185 0.553 -11.694 14.091 1.00 0.29 H new ATOM 0 HB2 LYS A 185 -0.315 -11.481 11.181 1.00 0.31 H new ATOM 0 HB3 LYS A 185 0.395 -12.920 11.887 1.00 0.31 H new ATOM 0 HG2 LYS A 185 -1.489 -13.112 13.458 1.00 0.40 H new ATOM 0 HG3 LYS A 185 -2.185 -11.629 12.837 1.00 0.40 H new ATOM 0 HD2 LYS A 185 -2.346 -12.681 10.568 1.00 0.74 H new ATOM 0 HD3 LYS A 185 -1.708 -14.172 11.232 1.00 0.74 H new ATOM 0 HE2 LYS A 185 -4.143 -14.300 11.121 1.00 1.39 H new ATOM 0 HE3 LYS A 185 -3.628 -14.312 12.796 1.00 1.39 H new ATOM 0 HZ1 LYS A 185 -4.735 -12.445 13.196 1.00 2.02 H new ATOM 0 HZ2 LYS A 185 -4.068 -11.647 11.854 1.00 2.02 H new ATOM 0 HZ3 LYS A 185 -5.451 -12.614 11.666 1.00 2.02 H new ATOM 706 N GLU A 186 2.099 -10.135 11.633 1.00 0.21 N ATOM 707 CA GLU A 186 3.401 -9.852 11.054 1.00 0.20 C ATOM 708 C GLU A 186 3.483 -8.413 10.563 1.00 0.17 C ATOM 709 O GLU A 186 2.539 -7.892 9.969 1.00 0.19 O ATOM 710 CB GLU A 186 3.678 -10.822 9.908 1.00 0.25 C ATOM 711 CG GLU A 186 4.915 -10.481 9.101 1.00 0.25 C ATOM 712 CD GLU A 186 5.284 -11.559 8.105 1.00 0.32 C ATOM 713 OE1 GLU A 186 6.023 -12.493 8.480 1.00 0.63 O ATOM 714 OE2 GLU A 186 4.842 -11.474 6.943 1.00 0.29 O ATOM 0 H GLU A 186 1.323 -9.657 11.175 1.00 0.21 H new ATOM 0 HA GLU A 186 4.158 -9.984 11.827 1.00 0.20 H new ATOM 0 HB2 GLU A 186 3.787 -11.828 10.314 1.00 0.25 H new ATOM 0 HB3 GLU A 186 2.815 -10.839 9.242 1.00 0.25 H new ATOM 0 HG2 GLU A 186 4.749 -9.544 8.570 1.00 0.25 H new ATOM 0 HG3 GLU A 186 5.752 -10.319 9.780 1.00 0.25 H new ATOM 721 N LYS A 187 4.617 -7.780 10.823 1.00 0.17 N ATOM 722 CA LYS A 187 4.867 -6.424 10.370 1.00 0.17 C ATOM 723 C LYS A 187 5.430 -6.434 8.961 1.00 0.15 C ATOM 724 O LYS A 187 6.482 -7.018 8.697 1.00 0.16 O ATOM 725 CB LYS A 187 5.841 -5.711 11.309 1.00 0.22 C ATOM 726 CG LYS A 187 6.343 -4.380 10.769 1.00 0.26 C ATOM 727 CD LYS A 187 7.406 -3.777 11.669 1.00 0.32 C ATOM 728 CE LYS A 187 8.004 -2.514 11.065 1.00 0.72 C ATOM 729 NZ LYS A 187 8.690 -2.785 9.770 1.00 1.62 N ATOM 0 H LYS A 187 5.386 -8.192 11.352 1.00 0.17 H new ATOM 0 HA LYS A 187 3.919 -5.886 10.373 1.00 0.17 H new ATOM 0 HB2 LYS A 187 5.351 -5.543 12.268 1.00 0.22 H new ATOM 0 HB3 LYS A 187 6.694 -6.363 11.497 1.00 0.22 H new ATOM 0 HG2 LYS A 187 6.751 -4.523 9.768 1.00 0.26 H new ATOM 0 HG3 LYS A 187 5.508 -3.686 10.676 1.00 0.26 H new ATOM 0 HD2 LYS A 187 6.971 -3.545 12.641 1.00 0.32 H new ATOM 0 HD3 LYS A 187 8.196 -4.508 11.840 1.00 0.32 H new ATOM 0 HE2 LYS A 187 7.215 -1.778 10.910 1.00 0.72 H new ATOM 0 HE3 LYS A 187 8.714 -2.078 11.767 1.00 0.72 H new ATOM 0 HZ1 LYS A 187 9.266 -1.961 9.503 1.00 1.62 H new ATOM 0 HZ2 LYS A 187 9.304 -3.618 9.870 1.00 1.62 H new ATOM 0 HZ3 LYS A 187 7.980 -2.965 9.032 1.00 1.62 H new ATOM 743 N PRO A 188 4.724 -5.782 8.049 1.00 0.16 N ATOM 744 CA PRO A 188 5.140 -5.656 6.663 1.00 0.16 C ATOM 745 C PRO A 188 6.147 -4.529 6.483 1.00 0.17 C ATOM 746 O PRO A 188 6.139 -3.554 7.233 1.00 0.26 O ATOM 747 CB PRO A 188 3.831 -5.328 5.950 1.00 0.19 C ATOM 748 CG PRO A 188 3.011 -4.604 6.967 1.00 0.20 C ATOM 749 CD PRO A 188 3.448 -5.101 8.314 1.00 0.21 C ATOM 0 HA PRO A 188 5.636 -6.549 6.284 1.00 0.16 H new ATOM 0 HB2 PRO A 188 4.005 -4.709 5.069 1.00 0.19 H new ATOM 0 HB3 PRO A 188 3.329 -6.234 5.609 1.00 0.19 H new ATOM 0 HG2 PRO A 188 3.159 -3.527 6.886 1.00 0.20 H new ATOM 0 HG3 PRO A 188 1.949 -4.793 6.812 1.00 0.20 H new ATOM 0 HD2 PRO A 188 3.573 -4.280 9.020 1.00 0.21 H new ATOM 0 HD3 PRO A 188 2.714 -5.783 8.745 1.00 0.21 H new ATOM 757 N GLY A 189 7.021 -4.678 5.501 1.00 0.17 N ATOM 758 CA GLY A 189 7.985 -3.644 5.197 1.00 0.18 C ATOM 759 C GLY A 189 7.406 -2.603 4.265 1.00 0.18 C ATOM 760 O GLY A 189 8.028 -1.576 4.008 1.00 0.24 O ATOM 0 H GLY A 189 7.080 -5.504 4.905 1.00 0.17 H new ATOM 0 HA2 GLY A 189 8.311 -3.166 6.121 1.00 0.18 H new ATOM 0 HA3 GLY A 189 8.868 -4.091 4.741 1.00 0.18 H new ATOM 764 N LEU A 190 6.215 -2.888 3.753 1.00 0.16 N ATOM 765 CA LEU A 190 5.514 -1.988 2.856 1.00 0.17 C ATOM 766 C LEU A 190 4.011 -2.240 2.943 1.00 0.16 C ATOM 767 O LEU A 190 3.581 -3.377 3.159 1.00 0.16 O ATOM 768 CB LEU A 190 6.001 -2.213 1.432 1.00 0.22 C ATOM 769 CG LEU A 190 5.294 -1.404 0.353 1.00 0.30 C ATOM 770 CD1 LEU A 190 5.659 0.070 0.443 1.00 0.65 C ATOM 771 CD2 LEU A 190 5.640 -1.967 -1.005 1.00 0.51 C ATOM 0 H LEU A 190 5.710 -3.752 3.951 1.00 0.16 H new ATOM 0 HA LEU A 190 5.715 -0.956 3.144 1.00 0.17 H new ATOM 0 HB2 LEU A 190 7.066 -1.984 1.392 1.00 0.22 H new ATOM 0 HB3 LEU A 190 5.894 -3.271 1.195 1.00 0.22 H new ATOM 0 HG LEU A 190 4.217 -1.479 0.505 1.00 0.30 H new ATOM 0 HD11 LEU A 190 5.139 0.622 -0.340 1.00 0.65 H new ATOM 0 HD12 LEU A 190 5.365 0.459 1.418 1.00 0.65 H new ATOM 0 HD13 LEU A 190 6.735 0.187 0.316 1.00 0.65 H new ATOM 0 HD21 LEU A 190 5.134 -1.389 -1.778 1.00 0.51 H new ATOM 0 HD22 LEU A 190 6.718 -1.913 -1.158 1.00 0.51 H new ATOM 0 HD23 LEU A 190 5.318 -3.007 -1.061 1.00 0.51 H new ATOM 783 N VAL A 191 3.219 -1.186 2.793 1.00 0.17 N ATOM 784 CA VAL A 191 1.769 -1.303 2.863 1.00 0.16 C ATOM 785 C VAL A 191 1.103 -0.713 1.621 1.00 0.15 C ATOM 786 O VAL A 191 1.489 0.352 1.141 1.00 0.18 O ATOM 787 CB VAL A 191 1.207 -0.598 4.120 1.00 0.17 C ATOM 788 CG1 VAL A 191 -0.309 -0.719 4.187 1.00 0.18 C ATOM 789 CG2 VAL A 191 1.841 -1.162 5.383 1.00 0.20 C ATOM 0 H VAL A 191 3.558 -0.239 2.622 1.00 0.17 H new ATOM 0 HA VAL A 191 1.542 -2.368 2.919 1.00 0.16 H new ATOM 0 HB VAL A 191 1.459 0.460 4.048 1.00 0.17 H new ATOM 0 HG11 VAL A 191 -0.675 -0.214 5.081 1.00 0.18 H new ATOM 0 HG12 VAL A 191 -0.750 -0.258 3.303 1.00 0.18 H new ATOM 0 HG13 VAL A 191 -0.589 -1.772 4.225 1.00 0.18 H new ATOM 0 HG21 VAL A 191 1.431 -0.652 6.255 1.00 0.20 H new ATOM 0 HG22 VAL A 191 1.627 -2.228 5.453 1.00 0.20 H new ATOM 0 HG23 VAL A 191 2.920 -1.010 5.348 1.00 0.20 H new ATOM 799 N LEU A 192 0.115 -1.429 1.105 1.00 0.15 N ATOM 800 CA LEU A 192 -0.710 -0.963 -0.006 1.00 0.18 C ATOM 801 C LEU A 192 -2.140 -0.810 0.485 1.00 0.14 C ATOM 802 O LEU A 192 -2.577 -1.589 1.331 1.00 0.19 O ATOM 803 CB LEU A 192 -0.676 -1.959 -1.179 1.00 0.33 C ATOM 804 CG LEU A 192 0.511 -1.847 -2.146 1.00 0.62 C ATOM 805 CD1 LEU A 192 0.514 -0.495 -2.832 1.00 1.47 C ATOM 806 CD2 LEU A 192 1.833 -2.084 -1.437 1.00 1.35 C ATOM 0 H LEU A 192 -0.141 -2.356 1.446 1.00 0.15 H new ATOM 0 HA LEU A 192 -0.320 -0.009 -0.361 1.00 0.18 H new ATOM 0 HB2 LEU A 192 -0.686 -2.969 -0.768 1.00 0.33 H new ATOM 0 HB3 LEU A 192 -1.595 -1.840 -1.753 1.00 0.33 H new ATOM 0 HG LEU A 192 0.395 -2.624 -2.901 1.00 0.62 H new ATOM 0 HD11 LEU A 192 1.363 -0.435 -3.513 1.00 1.47 H new ATOM 0 HD12 LEU A 192 -0.412 -0.370 -3.394 1.00 1.47 H new ATOM 0 HD13 LEU A 192 0.593 0.293 -2.083 1.00 1.47 H new ATOM 0 HD21 LEU A 192 2.650 -1.997 -2.153 1.00 1.35 H new ATOM 0 HD22 LEU A 192 1.961 -1.343 -0.648 1.00 1.35 H new ATOM 0 HD23 LEU A 192 1.838 -3.083 -1.001 1.00 1.35 H new ATOM 818 N ALA A 193 -2.868 0.181 -0.019 1.00 0.15 N ATOM 819 CA ALA A 193 -4.240 0.394 0.427 1.00 0.14 C ATOM 820 C ALA A 193 -5.083 1.141 -0.599 1.00 0.15 C ATOM 821 O ALA A 193 -4.589 2.012 -1.318 1.00 0.18 O ATOM 822 CB ALA A 193 -4.256 1.148 1.748 1.00 0.15 C ATOM 0 H ALA A 193 -2.538 0.839 -0.725 1.00 0.15 H new ATOM 0 HA ALA A 193 -4.683 -0.593 0.557 1.00 0.14 H new ATOM 0 HB1 ALA A 193 -5.287 1.299 2.068 1.00 0.15 H new ATOM 0 HB2 ALA A 193 -3.723 0.570 2.503 1.00 0.15 H new ATOM 0 HB3 ALA A 193 -3.770 2.115 1.621 1.00 0.15 H new ATOM 828 N ASP A 194 -6.356 0.769 -0.659 1.00 0.14 N ATOM 829 CA ASP A 194 -7.359 1.496 -1.434 1.00 0.15 C ATOM 830 C ASP A 194 -8.200 2.333 -0.471 1.00 0.15 C ATOM 831 O ASP A 194 -8.004 2.248 0.739 1.00 0.20 O ATOM 832 CB ASP A 194 -8.250 0.512 -2.209 1.00 0.16 C ATOM 833 CG ASP A 194 -9.260 1.195 -3.122 1.00 0.21 C ATOM 834 OD1 ASP A 194 -8.884 1.614 -4.234 1.00 0.30 O ATOM 835 OD2 ASP A 194 -10.439 1.313 -2.729 1.00 0.38 O ATOM 0 H ASP A 194 -6.725 -0.047 -0.171 1.00 0.14 H new ATOM 0 HA ASP A 194 -6.869 2.147 -2.158 1.00 0.15 H new ATOM 0 HB2 ASP A 194 -7.618 -0.145 -2.807 1.00 0.16 H new ATOM 0 HB3 ASP A 194 -8.783 -0.119 -1.499 1.00 0.16 H new ATOM 840 N ILE A 195 -9.122 3.135 -0.973 1.00 0.16 N ATOM 841 CA ILE A 195 -9.950 3.951 -0.097 1.00 0.17 C ATOM 842 C ILE A 195 -11.160 3.163 0.396 1.00 0.19 C ATOM 843 O ILE A 195 -11.421 3.091 1.597 1.00 0.21 O ATOM 844 CB ILE A 195 -10.459 5.233 -0.792 1.00 0.19 C ATOM 845 CG1 ILE A 195 -9.325 5.975 -1.501 1.00 0.20 C ATOM 846 CG2 ILE A 195 -11.136 6.146 0.220 1.00 0.23 C ATOM 847 CD1 ILE A 195 -8.187 6.368 -0.593 1.00 0.21 C ATOM 0 H ILE A 195 -9.316 3.240 -1.969 1.00 0.16 H new ATOM 0 HA ILE A 195 -9.313 4.235 0.741 1.00 0.17 H new ATOM 0 HB ILE A 195 -11.186 4.937 -1.548 1.00 0.19 H new ATOM 0 HG12 ILE A 195 -8.937 5.345 -2.301 1.00 0.20 H new ATOM 0 HG13 ILE A 195 -9.729 6.872 -1.970 1.00 0.20 H new ATOM 0 HG21 ILE A 195 -11.490 7.046 -0.282 1.00 0.23 H new ATOM 0 HG22 ILE A 195 -11.981 5.626 0.671 1.00 0.23 H new ATOM 0 HG23 ILE A 195 -10.422 6.421 0.997 1.00 0.23 H new ATOM 0 HD11 ILE A 195 -7.424 6.889 -1.171 1.00 0.21 H new ATOM 0 HD12 ILE A 195 -8.559 7.025 0.193 1.00 0.21 H new ATOM 0 HD13 ILE A 195 -7.754 5.474 -0.144 1.00 0.21 H new ATOM 859 N GLN A 196 -11.878 2.559 -0.538 1.00 0.27 N ATOM 860 CA GLN A 196 -13.153 1.924 -0.235 1.00 0.34 C ATOM 861 C GLN A 196 -12.975 0.426 -0.016 1.00 0.30 C ATOM 862 O GLN A 196 -12.867 -0.344 -0.970 1.00 0.49 O ATOM 863 CB GLN A 196 -14.148 2.188 -1.369 1.00 0.52 C ATOM 864 CG GLN A 196 -15.535 1.617 -1.117 1.00 0.63 C ATOM 865 CD GLN A 196 -16.525 2.005 -2.197 1.00 1.54 C ATOM 866 OE1 GLN A 196 -16.683 1.304 -3.195 1.00 2.26 O ATOM 867 NE2 GLN A 196 -17.200 3.126 -2.004 1.00 2.28 N ATOM 0 H GLN A 196 -11.599 2.495 -1.517 1.00 0.27 H new ATOM 0 HA GLN A 196 -13.546 2.353 0.687 1.00 0.34 H new ATOM 0 HB2 GLN A 196 -14.231 3.264 -1.523 1.00 0.52 H new ATOM 0 HB3 GLN A 196 -13.753 1.763 -2.292 1.00 0.52 H new ATOM 0 HG2 GLN A 196 -15.472 0.530 -1.059 1.00 0.63 H new ATOM 0 HG3 GLN A 196 -15.899 1.967 -0.151 1.00 0.63 H new ATOM 0 HE21 GLN A 196 -17.040 3.679 -1.162 1.00 2.28 H new ATOM 0 HE22 GLN A 196 -17.881 3.437 -2.697 1.00 2.28 H new ATOM 876 N LEU A 197 -12.945 0.020 1.245 1.00 0.19 N ATOM 877 CA LEU A 197 -12.733 -1.376 1.589 1.00 0.16 C ATOM 878 C LEU A 197 -14.045 -2.156 1.561 1.00 0.19 C ATOM 879 O LEU A 197 -15.120 -1.565 1.449 1.00 0.27 O ATOM 880 CB LEU A 197 -12.089 -1.494 2.971 1.00 0.14 C ATOM 881 CG LEU A 197 -10.799 -0.692 3.162 1.00 0.12 C ATOM 882 CD1 LEU A 197 -10.277 -0.864 4.578 1.00 0.14 C ATOM 883 CD2 LEU A 197 -9.743 -1.114 2.153 1.00 0.11 C ATOM 0 H LEU A 197 -13.065 0.639 2.047 1.00 0.19 H new ATOM 0 HA LEU A 197 -12.062 -1.804 0.844 1.00 0.16 H new ATOM 0 HB2 LEU A 197 -12.812 -1.171 3.720 1.00 0.14 H new ATOM 0 HB3 LEU A 197 -11.876 -2.545 3.166 1.00 0.14 H new ATOM 0 HG LEU A 197 -11.024 0.362 2.996 1.00 0.12 H new ATOM 0 HD11 LEU A 197 -9.359 -0.288 4.700 1.00 0.14 H new ATOM 0 HD12 LEU A 197 -11.025 -0.509 5.287 1.00 0.14 H new ATOM 0 HD13 LEU A 197 -10.072 -1.918 4.765 1.00 0.14 H new ATOM 0 HD21 LEU A 197 -8.836 -0.530 2.309 1.00 0.11 H new ATOM 0 HD22 LEU A 197 -9.519 -2.173 2.282 1.00 0.11 H new ATOM 0 HD23 LEU A 197 -10.116 -0.942 1.143 1.00 0.11 H new ATOM 895 N ALA A 198 -13.955 -3.475 1.680 1.00 0.18 N ATOM 896 CA ALA A 198 -15.126 -4.345 1.608 1.00 0.22 C ATOM 897 C ALA A 198 -16.137 -4.021 2.703 1.00 0.26 C ATOM 898 O ALA A 198 -17.335 -3.886 2.444 1.00 0.45 O ATOM 899 CB ALA A 198 -14.696 -5.802 1.700 1.00 0.27 C ATOM 0 H ALA A 198 -13.076 -3.970 1.828 1.00 0.18 H new ATOM 0 HA ALA A 198 -15.614 -4.172 0.649 1.00 0.22 H new ATOM 0 HB1 ALA A 198 -15.575 -6.445 1.646 1.00 0.27 H new ATOM 0 HB2 ALA A 198 -14.024 -6.036 0.874 1.00 0.27 H new ATOM 0 HB3 ALA A 198 -14.181 -5.970 2.646 1.00 0.27 H new ATOM 905 N ASP A 199 -15.640 -3.859 3.921 1.00 0.27 N ATOM 906 CA ASP A 199 -16.492 -3.616 5.084 1.00 0.39 C ATOM 907 C ASP A 199 -17.149 -2.240 5.007 1.00 0.35 C ATOM 908 O ASP A 199 -18.110 -1.951 5.721 1.00 0.51 O ATOM 909 CB ASP A 199 -15.673 -3.732 6.369 1.00 0.55 C ATOM 910 CG ASP A 199 -16.512 -3.593 7.622 1.00 0.79 C ATOM 911 OD1 ASP A 199 -17.212 -4.562 7.984 1.00 0.95 O ATOM 912 OD2 ASP A 199 -16.474 -2.516 8.256 1.00 0.91 O ATOM 0 H ASP A 199 -14.643 -3.891 4.134 1.00 0.27 H new ATOM 0 HA ASP A 199 -17.279 -4.370 5.090 1.00 0.39 H new ATOM 0 HB2 ASP A 199 -15.166 -4.697 6.384 1.00 0.55 H new ATOM 0 HB3 ASP A 199 -14.899 -2.965 6.370 1.00 0.55 H new ATOM 917 N GLY A 200 -16.634 -1.400 4.123 1.00 0.28 N ATOM 918 CA GLY A 200 -17.118 -0.040 4.027 1.00 0.32 C ATOM 919 C GLY A 200 -16.221 0.916 4.778 1.00 0.29 C ATOM 920 O GLY A 200 -16.496 2.113 4.858 1.00 0.36 O ATOM 0 H GLY A 200 -15.888 -1.637 3.469 1.00 0.28 H new ATOM 0 HA2 GLY A 200 -17.172 0.256 2.979 1.00 0.32 H new ATOM 0 HA3 GLY A 200 -18.130 0.017 4.427 1.00 0.32 H new ATOM 924 N SER A 201 -15.145 0.378 5.332 1.00 0.25 N ATOM 925 CA SER A 201 -14.178 1.176 6.058 1.00 0.25 C ATOM 926 C SER A 201 -13.203 1.831 5.087 1.00 0.21 C ATOM 927 O SER A 201 -13.051 1.379 3.949 1.00 0.22 O ATOM 928 CB SER A 201 -13.443 0.284 7.060 1.00 0.28 C ATOM 929 OG SER A 201 -13.268 -1.029 6.544 1.00 0.33 O ATOM 0 H SER A 201 -14.922 -0.616 5.290 1.00 0.25 H new ATOM 0 HA SER A 201 -14.689 1.970 6.603 1.00 0.25 H new ATOM 0 HB2 SER A 201 -12.471 0.719 7.294 1.00 0.28 H new ATOM 0 HB3 SER A 201 -14.005 0.240 7.993 1.00 0.28 H new ATOM 0 HG SER A 201 -13.097 -1.650 7.282 1.00 0.33 H new ATOM 935 N SER A 202 -12.575 2.911 5.522 1.00 0.23 N ATOM 936 CA SER A 202 -11.614 3.609 4.690 1.00 0.21 C ATOM 937 C SER A 202 -10.237 2.989 4.842 1.00 0.16 C ATOM 938 O SER A 202 -9.751 2.776 5.957 1.00 0.16 O ATOM 939 CB SER A 202 -11.570 5.095 5.054 1.00 0.27 C ATOM 940 OG SER A 202 -10.640 5.802 4.245 1.00 1.21 O ATOM 0 H SER A 202 -12.714 3.321 6.445 1.00 0.23 H new ATOM 0 HA SER A 202 -11.926 3.517 3.650 1.00 0.21 H new ATOM 0 HB2 SER A 202 -12.562 5.530 4.934 1.00 0.27 H new ATOM 0 HB3 SER A 202 -11.298 5.206 6.104 1.00 0.27 H new ATOM 0 HG SER A 202 -10.637 6.748 4.501 1.00 1.21 H new ATOM 946 N GLY A 203 -9.626 2.691 3.704 1.00 0.15 N ATOM 947 CA GLY A 203 -8.286 2.151 3.684 1.00 0.12 C ATOM 948 C GLY A 203 -7.287 3.103 4.291 1.00 0.11 C ATOM 949 O GLY A 203 -6.250 2.686 4.802 1.00 0.12 O ATOM 0 H GLY A 203 -10.044 2.817 2.782 1.00 0.15 H new ATOM 0 HA2 GLY A 203 -8.267 1.208 4.230 1.00 0.12 H new ATOM 0 HA3 GLY A 203 -7.999 1.930 2.656 1.00 0.12 H new ATOM 953 N ILE A 204 -7.610 4.387 4.245 1.00 0.13 N ATOM 954 CA ILE A 204 -6.766 5.409 4.836 1.00 0.14 C ATOM 955 C ILE A 204 -6.720 5.242 6.350 1.00 0.13 C ATOM 956 O ILE A 204 -5.656 5.324 6.962 1.00 0.17 O ATOM 957 CB ILE A 204 -7.271 6.817 4.490 1.00 0.16 C ATOM 958 CG1 ILE A 204 -7.434 6.948 2.979 1.00 0.18 C ATOM 959 CG2 ILE A 204 -6.307 7.871 5.016 1.00 0.19 C ATOM 960 CD1 ILE A 204 -8.072 8.246 2.552 1.00 0.21 C ATOM 0 H ILE A 204 -8.456 4.745 3.801 1.00 0.13 H new ATOM 0 HA ILE A 204 -5.763 5.291 4.425 1.00 0.14 H new ATOM 0 HB ILE A 204 -8.239 6.974 4.965 1.00 0.16 H new ATOM 0 HG12 ILE A 204 -6.455 6.861 2.507 1.00 0.18 H new ATOM 0 HG13 ILE A 204 -8.039 6.118 2.614 1.00 0.18 H new ATOM 0 HG21 ILE A 204 -6.679 8.864 4.762 1.00 0.19 H new ATOM 0 HG22 ILE A 204 -6.224 7.780 6.099 1.00 0.19 H new ATOM 0 HG23 ILE A 204 -5.326 7.725 4.564 1.00 0.19 H new ATOM 0 HD11 ILE A 204 -8.156 8.270 1.466 1.00 0.21 H new ATOM 0 HD12 ILE A 204 -9.065 8.326 2.995 1.00 0.21 H new ATOM 0 HD13 ILE A 204 -7.457 9.081 2.887 1.00 0.21 H new ATOM 972 N ASP A 205 -7.884 4.986 6.938 1.00 0.14 N ATOM 973 CA ASP A 205 -7.983 4.742 8.373 1.00 0.17 C ATOM 974 C ASP A 205 -7.213 3.485 8.749 1.00 0.14 C ATOM 975 O ASP A 205 -6.534 3.446 9.773 1.00 0.16 O ATOM 976 CB ASP A 205 -9.447 4.606 8.807 1.00 0.24 C ATOM 977 CG ASP A 205 -10.163 5.938 8.897 1.00 0.93 C ATOM 978 OD1 ASP A 205 -10.015 6.626 9.931 1.00 1.02 O ATOM 979 OD2 ASP A 205 -10.889 6.301 7.947 1.00 1.73 O ATOM 0 H ASP A 205 -8.774 4.942 6.442 1.00 0.14 H new ATOM 0 HA ASP A 205 -7.548 5.597 8.891 1.00 0.17 H new ATOM 0 HB2 ASP A 205 -9.972 3.964 8.099 1.00 0.24 H new ATOM 0 HB3 ASP A 205 -9.488 4.111 9.777 1.00 0.24 H new ATOM 984 N ALA A 206 -7.315 2.465 7.900 1.00 0.12 N ATOM 985 CA ALA A 206 -6.589 1.218 8.108 1.00 0.14 C ATOM 986 C ALA A 206 -5.085 1.465 8.097 1.00 0.14 C ATOM 987 O ALA A 206 -4.340 0.915 8.909 1.00 0.17 O ATOM 988 CB ALA A 206 -6.956 0.206 7.033 1.00 0.15 C ATOM 0 H ALA A 206 -7.895 2.479 7.061 1.00 0.12 H new ATOM 0 HA ALA A 206 -6.870 0.818 9.082 1.00 0.14 H new ATOM 0 HB1 ALA A 206 -6.406 -0.720 7.202 1.00 0.15 H new ATOM 0 HB2 ALA A 206 -8.026 0.005 7.073 1.00 0.15 H new ATOM 0 HB3 ALA A 206 -6.699 0.607 6.053 1.00 0.15 H new ATOM 994 N VAL A 207 -4.650 2.301 7.165 1.00 0.13 N ATOM 995 CA VAL A 207 -3.250 2.672 7.050 1.00 0.16 C ATOM 996 C VAL A 207 -2.766 3.396 8.300 1.00 0.17 C ATOM 997 O VAL A 207 -1.714 3.073 8.845 1.00 0.18 O ATOM 998 CB VAL A 207 -3.018 3.563 5.815 1.00 0.17 C ATOM 999 CG1 VAL A 207 -1.659 4.244 5.869 1.00 0.21 C ATOM 1000 CG2 VAL A 207 -3.146 2.740 4.551 1.00 0.18 C ATOM 0 H VAL A 207 -5.256 2.739 6.471 1.00 0.13 H new ATOM 0 HA VAL A 207 -2.678 1.751 6.937 1.00 0.16 H new ATOM 0 HB VAL A 207 -3.779 4.343 5.812 1.00 0.17 H new ATOM 0 HG11 VAL A 207 -1.528 4.865 4.983 1.00 0.21 H new ATOM 0 HG12 VAL A 207 -1.600 4.868 6.761 1.00 0.21 H new ATOM 0 HG13 VAL A 207 -0.874 3.488 5.902 1.00 0.21 H new ATOM 0 HG21 VAL A 207 -2.980 3.378 3.683 1.00 0.18 H new ATOM 0 HG22 VAL A 207 -2.405 1.941 4.561 1.00 0.18 H new ATOM 0 HG23 VAL A 207 -4.145 2.307 4.498 1.00 0.18 H new ATOM 1010 N GLU A 208 -3.547 4.369 8.746 1.00 0.18 N ATOM 1011 CA GLU A 208 -3.211 5.142 9.940 1.00 0.20 C ATOM 1012 C GLU A 208 -3.107 4.245 11.172 1.00 0.20 C ATOM 1013 O GLU A 208 -2.342 4.534 12.092 1.00 0.20 O ATOM 1014 CB GLU A 208 -4.251 6.231 10.169 1.00 0.25 C ATOM 1015 CG GLU A 208 -4.280 7.290 9.078 1.00 0.30 C ATOM 1016 CD GLU A 208 -5.315 8.364 9.334 1.00 0.41 C ATOM 1017 OE1 GLU A 208 -6.447 8.025 9.733 1.00 0.58 O ATOM 1018 OE2 GLU A 208 -5.004 9.560 9.142 1.00 0.58 O ATOM 0 H GLU A 208 -4.421 4.645 8.299 1.00 0.18 H new ATOM 0 HA GLU A 208 -2.237 5.604 9.779 1.00 0.20 H new ATOM 0 HB2 GLU A 208 -5.236 5.770 10.242 1.00 0.25 H new ATOM 0 HB3 GLU A 208 -4.054 6.714 11.126 1.00 0.25 H new ATOM 0 HG2 GLU A 208 -3.296 7.751 8.999 1.00 0.30 H new ATOM 0 HG3 GLU A 208 -4.487 6.813 8.120 1.00 0.30 H new ATOM 1025 N ASP A 209 -3.883 3.164 11.188 1.00 0.21 N ATOM 1026 CA ASP A 209 -3.771 2.155 12.231 1.00 0.24 C ATOM 1027 C ASP A 209 -2.364 1.582 12.245 1.00 0.22 C ATOM 1028 O ASP A 209 -1.709 1.513 13.283 1.00 0.25 O ATOM 1029 CB ASP A 209 -4.760 1.015 11.989 1.00 0.28 C ATOM 1030 CG ASP A 209 -6.210 1.399 12.195 1.00 0.79 C ATOM 1031 OD1 ASP A 209 -6.489 2.349 12.959 1.00 1.09 O ATOM 1032 OD2 ASP A 209 -7.081 0.729 11.611 1.00 1.72 O ATOM 0 H ASP A 209 -4.597 2.967 10.487 1.00 0.21 H new ATOM 0 HA ASP A 209 -3.994 2.629 13.187 1.00 0.24 H new ATOM 0 HB2 ASP A 209 -4.634 0.649 10.970 1.00 0.28 H new ATOM 0 HB3 ASP A 209 -4.516 0.189 12.657 1.00 0.28 H new ATOM 1037 N ILE A 210 -1.909 1.181 11.067 1.00 0.19 N ATOM 1038 CA ILE A 210 -0.581 0.616 10.892 1.00 0.20 C ATOM 1039 C ILE A 210 0.490 1.647 11.220 1.00 0.20 C ATOM 1040 O ILE A 210 1.462 1.346 11.904 1.00 0.22 O ATOM 1041 CB ILE A 210 -0.392 0.129 9.444 1.00 0.20 C ATOM 1042 CG1 ILE A 210 -1.504 -0.851 9.075 1.00 0.20 C ATOM 1043 CG2 ILE A 210 0.977 -0.516 9.269 1.00 0.24 C ATOM 1044 CD1 ILE A 210 -1.616 -1.098 7.593 1.00 0.21 C ATOM 0 H ILE A 210 -2.452 1.239 10.205 1.00 0.19 H new ATOM 0 HA ILE A 210 -0.483 -0.229 11.574 1.00 0.20 H new ATOM 0 HB ILE A 210 -0.447 0.987 8.774 1.00 0.20 H new ATOM 0 HG12 ILE A 210 -1.325 -1.799 9.581 1.00 0.20 H new ATOM 0 HG13 ILE A 210 -2.455 -0.466 9.445 1.00 0.20 H new ATOM 0 HG21 ILE A 210 1.091 -0.854 8.239 1.00 0.24 H new ATOM 0 HG22 ILE A 210 1.754 0.212 9.501 1.00 0.24 H new ATOM 0 HG23 ILE A 210 1.066 -1.369 9.942 1.00 0.24 H new ATOM 0 HD11 ILE A 210 -2.425 -1.803 7.402 1.00 0.21 H new ATOM 0 HD12 ILE A 210 -1.825 -0.158 7.082 1.00 0.21 H new ATOM 0 HD13 ILE A 210 -0.679 -1.512 7.221 1.00 0.21 H new ATOM 1056 N LEU A 211 0.291 2.863 10.738 1.00 0.20 N ATOM 1057 CA LEU A 211 1.223 3.961 10.969 1.00 0.22 C ATOM 1058 C LEU A 211 1.259 4.384 12.431 1.00 0.25 C ATOM 1059 O LEU A 211 2.208 5.024 12.876 1.00 0.32 O ATOM 1060 CB LEU A 211 0.839 5.140 10.084 1.00 0.23 C ATOM 1061 CG LEU A 211 1.197 4.966 8.616 1.00 0.25 C ATOM 1062 CD1 LEU A 211 0.707 6.153 7.809 1.00 0.72 C ATOM 1063 CD2 LEU A 211 2.701 4.788 8.449 1.00 0.58 C ATOM 0 H LEU A 211 -0.520 3.119 10.175 1.00 0.20 H new ATOM 0 HA LEU A 211 2.225 3.616 10.714 1.00 0.22 H new ATOM 0 HB2 LEU A 211 -0.235 5.306 10.166 1.00 0.23 H new ATOM 0 HB3 LEU A 211 1.330 6.037 10.461 1.00 0.23 H new ATOM 0 HG LEU A 211 0.704 4.068 8.244 1.00 0.25 H new ATOM 0 HD11 LEU A 211 0.971 6.014 6.761 1.00 0.72 H new ATOM 0 HD12 LEU A 211 -0.376 6.235 7.903 1.00 0.72 H new ATOM 0 HD13 LEU A 211 1.174 7.064 8.183 1.00 0.72 H new ATOM 0 HD21 LEU A 211 2.938 4.665 7.392 1.00 0.58 H new ATOM 0 HD22 LEU A 211 3.217 5.667 8.836 1.00 0.58 H new ATOM 0 HD23 LEU A 211 3.026 3.905 8.999 1.00 0.58 H new ATOM 1075 N GLY A 212 0.231 4.017 13.175 1.00 0.22 N ATOM 1076 CA GLY A 212 0.206 4.310 14.595 1.00 0.25 C ATOM 1077 C GLY A 212 1.025 3.305 15.381 1.00 0.26 C ATOM 1078 O GLY A 212 1.234 3.455 16.587 1.00 0.31 O ATOM 0 H GLY A 212 -0.588 3.521 12.824 1.00 0.22 H new ATOM 0 HA2 GLY A 212 0.595 5.313 14.768 1.00 0.25 H new ATOM 0 HA3 GLY A 212 -0.824 4.301 14.952 1.00 0.25 H new ATOM 1082 N GLN A 213 1.491 2.280 14.683 1.00 0.24 N ATOM 1083 CA GLN A 213 2.260 1.212 15.293 1.00 0.27 C ATOM 1084 C GLN A 213 3.669 1.186 14.725 1.00 0.25 C ATOM 1085 O GLN A 213 4.656 1.159 15.460 1.00 0.32 O ATOM 1086 CB GLN A 213 1.571 -0.122 15.025 1.00 0.30 C ATOM 1087 CG GLN A 213 0.094 -0.085 15.349 1.00 0.34 C ATOM 1088 CD GLN A 213 -0.592 -1.423 15.184 1.00 0.44 C ATOM 1089 OE1 GLN A 213 -0.617 -2.240 16.103 1.00 0.86 O ATOM 1090 NE2 GLN A 213 -1.179 -1.646 14.022 1.00 0.59 N ATOM 0 H GLN A 213 1.346 2.168 13.680 1.00 0.24 H new ATOM 0 HA GLN A 213 2.320 1.384 16.368 1.00 0.27 H new ATOM 0 HB2 GLN A 213 1.703 -0.392 13.977 1.00 0.30 H new ATOM 0 HB3 GLN A 213 2.051 -0.901 15.618 1.00 0.30 H new ATOM 0 HG2 GLN A 213 -0.037 0.257 16.376 1.00 0.34 H new ATOM 0 HG3 GLN A 213 -0.393 0.647 14.704 1.00 0.34 H new ATOM 0 HE21 GLN A 213 -1.135 -0.942 13.285 1.00 0.59 H new ATOM 0 HE22 GLN A 213 -1.676 -2.522 13.862 1.00 0.59 H new ATOM 1099 N PHE A 214 3.741 1.191 13.405 1.00 0.21 N ATOM 1100 CA PHE A 214 5.013 1.129 12.702 1.00 0.24 C ATOM 1101 C PHE A 214 5.299 2.440 11.985 1.00 0.22 C ATOM 1102 O PHE A 214 4.509 3.381 12.047 1.00 0.30 O ATOM 1103 CB PHE A 214 5.013 0.004 11.667 1.00 0.37 C ATOM 1104 CG PHE A 214 4.427 -1.293 12.142 1.00 0.23 C ATOM 1105 CD1 PHE A 214 4.716 -1.791 13.403 1.00 0.22 C ATOM 1106 CD2 PHE A 214 3.585 -2.016 11.316 1.00 0.32 C ATOM 1107 CE1 PHE A 214 4.169 -2.986 13.831 1.00 0.29 C ATOM 1108 CE2 PHE A 214 3.037 -3.211 11.737 1.00 0.39 C ATOM 1109 CZ PHE A 214 3.328 -3.697 12.996 1.00 0.38 C ATOM 0 H PHE A 214 2.926 1.238 12.793 1.00 0.21 H new ATOM 0 HA PHE A 214 5.784 0.940 13.449 1.00 0.24 H new ATOM 0 HB2 PHE A 214 4.458 0.337 10.790 1.00 0.37 H new ATOM 0 HB3 PHE A 214 6.039 -0.174 11.346 1.00 0.37 H new ATOM 0 HD1 PHE A 214 5.375 -1.240 14.057 1.00 0.22 H new ATOM 0 HD2 PHE A 214 3.354 -1.641 10.330 1.00 0.32 H new ATOM 0 HE1 PHE A 214 4.398 -3.364 14.816 1.00 0.29 H new ATOM 0 HE2 PHE A 214 2.381 -3.765 11.082 1.00 0.39 H new ATOM 0 HZ PHE A 214 2.899 -4.631 13.328 1.00 0.38 H new ATOM 1119 N ASP A 215 6.436 2.486 11.316 1.00 0.25 N ATOM 1120 CA ASP A 215 6.824 3.629 10.500 1.00 0.28 C ATOM 1121 C ASP A 215 7.156 3.155 9.091 1.00 0.26 C ATOM 1122 O ASP A 215 8.163 3.545 8.498 1.00 0.43 O ATOM 1123 CB ASP A 215 8.030 4.328 11.133 1.00 0.41 C ATOM 1124 CG ASP A 215 9.244 3.421 11.257 1.00 1.23 C ATOM 1125 OD1 ASP A 215 9.212 2.495 12.096 1.00 1.98 O ATOM 1126 OD2 ASP A 215 10.235 3.632 10.527 1.00 1.41 O ATOM 0 H ASP A 215 7.121 1.730 11.321 1.00 0.25 H new ATOM 0 HA ASP A 215 6.000 4.341 10.446 1.00 0.28 H new ATOM 0 HB2 ASP A 215 8.294 5.199 10.534 1.00 0.41 H new ATOM 0 HB3 ASP A 215 7.754 4.693 12.122 1.00 0.41 H new ATOM 1131 N VAL A 216 6.284 2.320 8.556 1.00 0.20 N ATOM 1132 CA VAL A 216 6.547 1.626 7.314 1.00 0.19 C ATOM 1133 C VAL A 216 5.913 2.362 6.130 1.00 0.19 C ATOM 1134 O VAL A 216 4.881 3.015 6.283 1.00 0.20 O ATOM 1135 CB VAL A 216 6.036 0.172 7.435 1.00 0.19 C ATOM 1136 CG1 VAL A 216 5.205 -0.253 6.241 1.00 0.23 C ATOM 1137 CG2 VAL A 216 7.210 -0.769 7.634 1.00 0.25 C ATOM 0 H VAL A 216 5.377 2.106 8.971 1.00 0.20 H new ATOM 0 HA VAL A 216 7.620 1.603 7.124 1.00 0.19 H new ATOM 0 HB VAL A 216 5.379 0.125 8.304 1.00 0.19 H new ATOM 0 HG11 VAL A 216 4.872 -1.282 6.377 1.00 0.23 H new ATOM 0 HG12 VAL A 216 4.337 0.401 6.150 1.00 0.23 H new ATOM 0 HG13 VAL A 216 5.807 -0.184 5.335 1.00 0.23 H new ATOM 0 HG21 VAL A 216 6.845 -1.793 7.719 1.00 0.25 H new ATOM 0 HG22 VAL A 216 7.885 -0.694 6.782 1.00 0.25 H new ATOM 0 HG23 VAL A 216 7.744 -0.497 8.545 1.00 0.25 H new ATOM 1147 N PRO A 217 6.547 2.278 4.941 1.00 0.21 N ATOM 1148 CA PRO A 217 6.093 2.989 3.742 1.00 0.22 C ATOM 1149 C PRO A 217 4.720 2.527 3.279 1.00 0.21 C ATOM 1150 O PRO A 217 4.431 1.329 3.255 1.00 0.24 O ATOM 1151 CB PRO A 217 7.140 2.632 2.685 1.00 0.25 C ATOM 1152 CG PRO A 217 7.775 1.384 3.173 1.00 0.23 C ATOM 1153 CD PRO A 217 7.742 1.462 4.667 1.00 0.28 C ATOM 0 HA PRO A 217 5.998 4.059 3.928 1.00 0.22 H new ATOM 0 HB2 PRO A 217 6.679 2.484 1.709 1.00 0.25 H new ATOM 0 HB3 PRO A 217 7.874 3.430 2.573 1.00 0.25 H new ATOM 0 HG2 PRO A 217 7.236 0.506 2.816 1.00 0.23 H new ATOM 0 HG3 PRO A 217 8.799 1.299 2.809 1.00 0.23 H new ATOM 0 HD2 PRO A 217 7.665 0.473 5.119 1.00 0.28 H new ATOM 0 HD3 PRO A 217 8.645 1.925 5.065 1.00 0.28 H new ATOM 1161 N VAL A 218 3.884 3.476 2.897 1.00 0.20 N ATOM 1162 CA VAL A 218 2.538 3.166 2.459 1.00 0.21 C ATOM 1163 C VAL A 218 2.269 3.767 1.088 1.00 0.17 C ATOM 1164 O VAL A 218 2.541 4.945 0.847 1.00 0.21 O ATOM 1165 CB VAL A 218 1.481 3.691 3.449 1.00 0.28 C ATOM 1166 CG1 VAL A 218 0.089 3.270 3.006 1.00 0.54 C ATOM 1167 CG2 VAL A 218 1.772 3.204 4.860 1.00 0.63 C ATOM 0 H VAL A 218 4.116 4.469 2.882 1.00 0.20 H new ATOM 0 HA VAL A 218 2.463 2.080 2.409 1.00 0.21 H new ATOM 0 HB VAL A 218 1.525 4.780 3.456 1.00 0.28 H new ATOM 0 HG11 VAL A 218 -0.648 3.648 3.715 1.00 0.54 H new ATOM 0 HG12 VAL A 218 -0.117 3.678 2.016 1.00 0.54 H new ATOM 0 HG13 VAL A 218 0.032 2.182 2.969 1.00 0.54 H new ATOM 0 HG21 VAL A 218 1.012 3.587 5.541 1.00 0.63 H new ATOM 0 HG22 VAL A 218 1.759 2.114 4.879 1.00 0.63 H new ATOM 0 HG23 VAL A 218 2.753 3.561 5.173 1.00 0.63 H new ATOM 1177 N ILE A 219 1.748 2.947 0.197 1.00 0.15 N ATOM 1178 CA ILE A 219 1.380 3.394 -1.129 1.00 0.14 C ATOM 1179 C ILE A 219 -0.120 3.227 -1.330 1.00 0.14 C ATOM 1180 O ILE A 219 -0.665 2.138 -1.142 1.00 0.19 O ATOM 1181 CB ILE A 219 2.138 2.615 -2.221 1.00 0.16 C ATOM 1182 CG1 ILE A 219 3.647 2.792 -2.043 1.00 0.16 C ATOM 1183 CG2 ILE A 219 1.706 3.078 -3.606 1.00 0.17 C ATOM 1184 CD1 ILE A 219 4.468 1.852 -2.896 1.00 0.17 C ATOM 0 H ILE A 219 1.569 1.958 0.371 1.00 0.15 H new ATOM 0 HA ILE A 219 1.652 4.446 -1.215 1.00 0.14 H new ATOM 0 HB ILE A 219 1.897 1.556 -2.125 1.00 0.16 H new ATOM 0 HG12 ILE A 219 3.916 3.820 -2.287 1.00 0.16 H new ATOM 0 HG13 ILE A 219 3.902 2.636 -0.995 1.00 0.16 H new ATOM 0 HG21 ILE A 219 2.252 2.517 -4.364 1.00 0.17 H new ATOM 0 HG22 ILE A 219 0.636 2.908 -3.729 1.00 0.17 H new ATOM 0 HG23 ILE A 219 1.920 4.141 -3.717 1.00 0.17 H new ATOM 0 HD11 ILE A 219 5.528 2.033 -2.719 1.00 0.17 H new ATOM 0 HD12 ILE A 219 4.227 0.821 -2.636 1.00 0.17 H new ATOM 0 HD13 ILE A 219 4.241 2.024 -3.948 1.00 0.17 H new ATOM 1196 N PHE A 220 -0.784 4.307 -1.699 1.00 0.14 N ATOM 1197 CA PHE A 220 -2.222 4.279 -1.899 1.00 0.15 C ATOM 1198 C PHE A 220 -2.548 4.045 -3.359 1.00 0.17 C ATOM 1199 O PHE A 220 -2.140 4.816 -4.215 1.00 0.26 O ATOM 1200 CB PHE A 220 -2.857 5.591 -1.442 1.00 0.16 C ATOM 1201 CG PHE A 220 -2.906 5.757 0.046 1.00 0.20 C ATOM 1202 CD1 PHE A 220 -4.000 5.307 0.761 1.00 0.28 C ATOM 1203 CD2 PHE A 220 -1.865 6.365 0.728 1.00 0.22 C ATOM 1204 CE1 PHE A 220 -4.059 5.458 2.132 1.00 0.35 C ATOM 1205 CE2 PHE A 220 -1.916 6.520 2.101 1.00 0.29 C ATOM 1206 CZ PHE A 220 -3.016 6.066 2.804 1.00 0.34 C ATOM 0 H PHE A 220 -0.351 5.215 -1.866 1.00 0.14 H new ATOM 0 HA PHE A 220 -2.628 3.461 -1.303 1.00 0.15 H new ATOM 0 HB2 PHE A 220 -2.299 6.422 -1.872 1.00 0.16 H new ATOM 0 HB3 PHE A 220 -3.871 5.649 -1.838 1.00 0.16 H new ATOM 0 HD1 PHE A 220 -4.818 4.832 0.241 1.00 0.28 H new ATOM 0 HD2 PHE A 220 -1.004 6.722 0.182 1.00 0.22 H new ATOM 0 HE1 PHE A 220 -4.919 5.101 2.679 1.00 0.35 H new ATOM 0 HE2 PHE A 220 -1.098 6.995 2.623 1.00 0.29 H new ATOM 0 HZ PHE A 220 -3.060 6.186 3.876 1.00 0.34 H new ATOM 1216 N ILE A 221 -3.273 2.981 -3.641 1.00 0.18 N ATOM 1217 CA ILE A 221 -3.723 2.711 -4.994 1.00 0.19 C ATOM 1218 C ILE A 221 -5.235 2.737 -5.028 1.00 0.19 C ATOM 1219 O ILE A 221 -5.886 1.873 -4.449 1.00 0.22 O ATOM 1220 CB ILE A 221 -3.234 1.354 -5.516 1.00 0.25 C ATOM 1221 CG1 ILE A 221 -1.731 1.210 -5.274 1.00 0.29 C ATOM 1222 CG2 ILE A 221 -3.551 1.220 -7.000 1.00 0.31 C ATOM 1223 CD1 ILE A 221 -1.119 0.020 -5.969 1.00 0.67 C ATOM 0 H ILE A 221 -3.564 2.288 -2.951 1.00 0.18 H new ATOM 0 HA ILE A 221 -3.303 3.483 -5.639 1.00 0.19 H new ATOM 0 HB ILE A 221 -3.750 0.559 -4.978 1.00 0.25 H new ATOM 0 HG12 ILE A 221 -1.228 2.116 -5.613 1.00 0.29 H new ATOM 0 HG13 ILE A 221 -1.550 1.127 -4.202 1.00 0.29 H new ATOM 0 HG21 ILE A 221 -3.200 0.253 -7.361 1.00 0.31 H new ATOM 0 HG22 ILE A 221 -4.628 1.294 -7.150 1.00 0.31 H new ATOM 0 HG23 ILE A 221 -3.052 2.017 -7.552 1.00 0.31 H new ATOM 0 HD11 ILE A 221 -0.051 -0.018 -5.752 1.00 0.67 H new ATOM 0 HD12 ILE A 221 -1.595 -0.894 -5.613 1.00 0.67 H new ATOM 0 HD13 ILE A 221 -1.268 0.111 -7.045 1.00 0.67 H new ATOM 1235 N THR A 222 -5.797 3.722 -5.699 1.00 0.17 N ATOM 1236 CA THR A 222 -7.231 3.905 -5.674 1.00 0.20 C ATOM 1237 C THR A 222 -7.698 4.718 -6.876 1.00 0.22 C ATOM 1238 O THR A 222 -6.906 5.390 -7.535 1.00 0.22 O ATOM 1239 CB THR A 222 -7.669 4.611 -4.370 1.00 0.19 C ATOM 1240 OG1 THR A 222 -9.093 4.770 -4.350 1.00 0.25 O ATOM 1241 CG2 THR A 222 -6.995 5.973 -4.229 1.00 0.15 C ATOM 0 H THR A 222 -5.287 4.402 -6.263 1.00 0.17 H new ATOM 0 HA THR A 222 -7.691 2.918 -5.717 1.00 0.20 H new ATOM 0 HB THR A 222 -7.363 3.988 -3.530 1.00 0.19 H new ATOM 0 HG1 THR A 222 -9.520 3.888 -4.326 1.00 0.25 H new ATOM 0 HG21 THR A 222 -7.322 6.446 -3.303 1.00 0.15 H new ATOM 0 HG22 THR A 222 -5.913 5.843 -4.208 1.00 0.15 H new ATOM 0 HG23 THR A 222 -7.268 6.604 -5.075 1.00 0.15 H new ATOM 1249 N ALA A 223 -8.991 4.640 -7.161 1.00 0.27 N ATOM 1250 CA ALA A 223 -9.589 5.395 -8.248 1.00 0.33 C ATOM 1251 C ALA A 223 -10.125 6.726 -7.737 1.00 0.34 C ATOM 1252 O ALA A 223 -10.762 7.477 -8.477 1.00 0.42 O ATOM 1253 CB ALA A 223 -10.702 4.590 -8.902 1.00 0.39 C ATOM 0 H ALA A 223 -9.649 4.055 -6.647 1.00 0.27 H new ATOM 0 HA ALA A 223 -8.821 5.595 -8.995 1.00 0.33 H new ATOM 0 HB1 ALA A 223 -11.141 5.169 -9.715 1.00 0.39 H new ATOM 0 HB2 ALA A 223 -10.294 3.660 -9.298 1.00 0.39 H new ATOM 0 HB3 ALA A 223 -11.470 4.363 -8.162 1.00 0.39 H new ATOM 1259 N TYR A 224 -9.874 7.008 -6.462 1.00 0.29 N ATOM 1260 CA TYR A 224 -10.310 8.258 -5.851 1.00 0.31 C ATOM 1261 C TYR A 224 -9.119 9.014 -5.271 1.00 0.29 C ATOM 1262 O TYR A 224 -8.919 9.032 -4.056 1.00 0.30 O ATOM 1263 CB TYR A 224 -11.327 7.984 -4.739 1.00 0.34 C ATOM 1264 CG TYR A 224 -12.443 7.043 -5.132 1.00 0.40 C ATOM 1265 CD1 TYR A 224 -13.441 7.440 -6.013 1.00 0.55 C ATOM 1266 CD2 TYR A 224 -12.502 5.758 -4.609 1.00 0.39 C ATOM 1267 CE1 TYR A 224 -14.466 6.581 -6.361 1.00 0.63 C ATOM 1268 CE2 TYR A 224 -13.521 4.893 -4.955 1.00 0.49 C ATOM 1269 CZ TYR A 224 -14.500 5.309 -5.830 1.00 0.60 C ATOM 1270 OH TYR A 224 -15.521 4.453 -6.170 1.00 0.70 O ATOM 0 H TYR A 224 -9.369 6.385 -5.831 1.00 0.29 H new ATOM 0 HA TYR A 224 -10.778 8.867 -6.625 1.00 0.31 H new ATOM 0 HB2 TYR A 224 -10.803 7.568 -3.879 1.00 0.34 H new ATOM 0 HB3 TYR A 224 -11.762 8.931 -4.420 1.00 0.34 H new ATOM 0 HD1 TYR A 224 -13.415 8.435 -6.432 1.00 0.55 H new ATOM 0 HD2 TYR A 224 -11.738 5.430 -3.920 1.00 0.39 H new ATOM 0 HE1 TYR A 224 -15.236 6.904 -7.045 1.00 0.63 H new ATOM 0 HE2 TYR A 224 -13.550 3.896 -4.542 1.00 0.49 H new ATOM 0 HH TYR A 224 -15.396 3.596 -5.711 1.00 0.70 H new ATOM 1280 N PRO A 225 -8.308 9.650 -6.129 1.00 0.30 N ATOM 1281 CA PRO A 225 -7.126 10.401 -5.688 1.00 0.30 C ATOM 1282 C PRO A 225 -7.481 11.610 -4.824 1.00 0.34 C ATOM 1283 O PRO A 225 -6.830 11.870 -3.810 1.00 0.34 O ATOM 1284 CB PRO A 225 -6.482 10.858 -7.001 1.00 0.33 C ATOM 1285 CG PRO A 225 -7.594 10.836 -7.992 1.00 0.36 C ATOM 1286 CD PRO A 225 -8.458 9.680 -7.594 1.00 0.34 C ATOM 0 HA PRO A 225 -6.474 9.790 -5.063 1.00 0.30 H new ATOM 0 HB2 PRO A 225 -6.055 11.856 -6.907 1.00 0.33 H new ATOM 0 HB3 PRO A 225 -5.672 10.192 -7.299 1.00 0.33 H new ATOM 0 HG2 PRO A 225 -8.155 11.770 -7.974 1.00 0.36 H new ATOM 0 HG3 PRO A 225 -7.214 10.712 -9.006 1.00 0.36 H new ATOM 0 HD2 PRO A 225 -9.496 9.830 -7.891 1.00 0.34 H new ATOM 0 HD3 PRO A 225 -8.126 8.749 -8.054 1.00 0.34 H new ATOM 1294 N GLU A 226 -8.531 12.331 -5.218 1.00 0.42 N ATOM 1295 CA GLU A 226 -8.935 13.557 -4.530 1.00 0.49 C ATOM 1296 C GLU A 226 -9.288 13.286 -3.070 1.00 0.47 C ATOM 1297 O GLU A 226 -9.214 14.180 -2.228 1.00 0.55 O ATOM 1298 CB GLU A 226 -10.124 14.203 -5.245 1.00 0.60 C ATOM 1299 CG GLU A 226 -11.366 13.329 -5.291 1.00 0.65 C ATOM 1300 CD GLU A 226 -12.513 13.991 -6.023 1.00 0.79 C ATOM 1301 OE1 GLU A 226 -13.246 14.785 -5.401 1.00 0.94 O ATOM 1302 OE2 GLU A 226 -12.688 13.721 -7.231 1.00 0.84 O ATOM 0 H GLU A 226 -9.120 12.085 -6.014 1.00 0.42 H new ATOM 0 HA GLU A 226 -8.089 14.243 -4.552 1.00 0.49 H new ATOM 0 HB2 GLU A 226 -10.370 15.140 -4.745 1.00 0.60 H new ATOM 0 HB3 GLU A 226 -9.830 14.453 -6.264 1.00 0.60 H new ATOM 0 HG2 GLU A 226 -11.124 12.385 -5.779 1.00 0.65 H new ATOM 0 HG3 GLU A 226 -11.677 13.091 -4.274 1.00 0.65 H new ATOM 1309 N ARG A 227 -9.642 12.039 -2.778 1.00 0.41 N ATOM 1310 CA ARG A 227 -10.008 11.629 -1.430 1.00 0.41 C ATOM 1311 C ARG A 227 -8.801 11.755 -0.499 1.00 0.40 C ATOM 1312 O ARG A 227 -8.944 11.883 0.716 1.00 0.52 O ATOM 1313 CB ARG A 227 -10.513 10.179 -1.471 1.00 0.44 C ATOM 1314 CG ARG A 227 -11.507 9.822 -0.376 1.00 0.86 C ATOM 1315 CD ARG A 227 -10.827 9.605 0.966 1.00 0.53 C ATOM 1316 NE ARG A 227 -11.769 9.180 2.003 1.00 1.15 N ATOM 1317 CZ ARG A 227 -11.683 9.552 3.282 1.00 1.29 C ATOM 1318 NH1 ARG A 227 -10.744 10.411 3.663 1.00 1.36 N ATOM 1319 NH2 ARG A 227 -12.543 9.078 4.176 1.00 2.05 N ATOM 0 H ARG A 227 -9.683 11.288 -3.467 1.00 0.41 H new ATOM 0 HA ARG A 227 -10.799 12.274 -1.048 1.00 0.41 H new ATOM 0 HB2 ARG A 227 -10.979 9.998 -2.439 1.00 0.44 H new ATOM 0 HB3 ARG A 227 -9.657 9.508 -1.399 1.00 0.44 H new ATOM 0 HG2 ARG A 227 -12.245 10.619 -0.283 1.00 0.86 H new ATOM 0 HG3 ARG A 227 -12.047 8.918 -0.658 1.00 0.86 H new ATOM 0 HD2 ARG A 227 -10.046 8.853 0.858 1.00 0.53 H new ATOM 0 HD3 ARG A 227 -10.339 10.529 1.277 1.00 0.53 H new ATOM 0 HE ARG A 227 -12.536 8.564 1.732 1.00 1.15 H new ATOM 0 HH11 ARG A 227 -10.088 10.787 2.978 1.00 1.36 H new ATOM 0 HH12 ARG A 227 -10.679 10.695 4.641 1.00 1.36 H new ATOM 0 HH21 ARG A 227 -13.273 8.427 3.886 1.00 2.05 H new ATOM 0 HH22 ARG A 227 -12.474 9.365 5.152 1.00 2.05 H new ATOM 1333 N LEU A 228 -7.614 11.728 -1.084 1.00 0.33 N ATOM 1334 CA LEU A 228 -6.378 11.767 -0.324 1.00 0.35 C ATOM 1335 C LEU A 228 -5.755 13.160 -0.269 1.00 0.43 C ATOM 1336 O LEU A 228 -5.064 13.496 0.693 1.00 0.52 O ATOM 1337 CB LEU A 228 -5.410 10.762 -0.915 1.00 0.33 C ATOM 1338 CG LEU A 228 -5.749 9.325 -0.551 1.00 0.29 C ATOM 1339 CD1 LEU A 228 -5.107 8.358 -1.509 1.00 0.36 C ATOM 1340 CD2 LEU A 228 -5.297 9.031 0.861 1.00 0.31 C ATOM 0 H LEU A 228 -7.482 11.679 -2.094 1.00 0.33 H new ATOM 0 HA LEU A 228 -6.608 11.505 0.709 1.00 0.35 H new ATOM 0 HB2 LEU A 228 -5.406 10.865 -2.000 1.00 0.33 H new ATOM 0 HB3 LEU A 228 -4.402 10.990 -0.569 1.00 0.33 H new ATOM 0 HG LEU A 228 -6.830 9.202 -0.617 1.00 0.29 H new ATOM 0 HD11 LEU A 228 -5.366 7.338 -1.225 1.00 0.36 H new ATOM 0 HD12 LEU A 228 -5.465 8.555 -2.520 1.00 0.36 H new ATOM 0 HD13 LEU A 228 -4.024 8.479 -1.477 1.00 0.36 H new ATOM 0 HD21 LEU A 228 -5.543 8.000 1.115 1.00 0.31 H new ATOM 0 HD22 LEU A 228 -4.219 9.176 0.936 1.00 0.31 H new ATOM 0 HD23 LEU A 228 -5.802 9.705 1.553 1.00 0.31 H new ATOM 1457 N PRO A 236 -0.802 12.422 0.368 1.00 0.46 N ATOM 1458 CA PRO A 236 -0.041 11.213 0.684 1.00 0.46 C ATOM 1459 C PRO A 236 1.283 11.174 -0.068 1.00 0.48 C ATOM 1460 O PRO A 236 1.427 11.775 -1.134 1.00 0.52 O ATOM 1461 CB PRO A 236 -0.958 10.083 0.210 1.00 0.42 C ATOM 1462 CG PRO A 236 -1.768 10.696 -0.876 1.00 0.46 C ATOM 1463 CD PRO A 236 -1.979 12.130 -0.471 1.00 0.37 C ATOM 0 HA PRO A 236 0.218 11.148 1.741 1.00 0.46 H new ATOM 0 HB2 PRO A 236 -0.384 9.232 -0.155 1.00 0.42 H new ATOM 0 HB3 PRO A 236 -1.590 9.718 1.020 1.00 0.42 H new ATOM 0 HG2 PRO A 236 -1.251 10.632 -1.833 1.00 0.46 H new ATOM 0 HG3 PRO A 236 -2.720 10.179 -0.993 1.00 0.46 H new ATOM 0 HD2 PRO A 236 -2.029 12.790 -1.337 1.00 0.37 H new ATOM 0 HD3 PRO A 236 -2.909 12.259 0.082 1.00 0.37 H new ATOM 1471 N THR A 237 2.243 10.459 0.500 1.00 0.58 N ATOM 1472 CA THR A 237 3.577 10.366 -0.064 1.00 0.69 C ATOM 1473 C THR A 237 3.568 9.638 -1.407 1.00 0.54 C ATOM 1474 O THR A 237 4.303 10.001 -2.322 1.00 0.60 O ATOM 1475 CB THR A 237 4.513 9.629 0.908 1.00 0.88 C ATOM 1476 OG1 THR A 237 4.241 10.053 2.252 1.00 1.10 O ATOM 1477 CG2 THR A 237 5.968 9.907 0.575 1.00 1.03 C ATOM 0 H THR A 237 2.117 9.929 1.362 1.00 0.58 H new ATOM 0 HA THR A 237 3.937 11.382 -0.225 1.00 0.69 H new ATOM 0 HB THR A 237 4.334 8.558 0.813 1.00 0.88 H new ATOM 0 HG1 THR A 237 4.837 9.581 2.871 1.00 1.10 H new ATOM 0 HG21 THR A 237 6.610 9.375 1.277 1.00 1.03 H new ATOM 0 HG22 THR A 237 6.180 9.569 -0.439 1.00 1.03 H new ATOM 0 HG23 THR A 237 6.160 10.977 0.648 1.00 1.03 H new ATOM 1485 N TYR A 238 2.735 8.611 -1.516 1.00 0.39 N ATOM 1486 CA TYR A 238 2.646 7.821 -2.738 1.00 0.27 C ATOM 1487 C TYR A 238 1.189 7.577 -3.105 1.00 0.24 C ATOM 1488 O TYR A 238 0.398 7.134 -2.268 1.00 0.26 O ATOM 1489 CB TYR A 238 3.369 6.483 -2.559 1.00 0.21 C ATOM 1490 CG TYR A 238 4.820 6.630 -2.176 1.00 0.28 C ATOM 1491 CD1 TYR A 238 5.787 6.938 -3.125 1.00 0.34 C ATOM 1492 CD2 TYR A 238 5.217 6.476 -0.857 1.00 0.33 C ATOM 1493 CE1 TYR A 238 7.112 7.084 -2.767 1.00 0.42 C ATOM 1494 CE2 TYR A 238 6.535 6.624 -0.491 1.00 0.40 C ATOM 1495 CZ TYR A 238 7.480 6.928 -1.446 1.00 0.44 C ATOM 1496 OH TYR A 238 8.795 7.080 -1.074 1.00 0.52 O ATOM 0 H TYR A 238 2.110 8.305 -0.771 1.00 0.39 H new ATOM 0 HA TYR A 238 3.125 8.377 -3.544 1.00 0.27 H new ATOM 0 HB2 TYR A 238 2.856 5.902 -1.793 1.00 0.21 H new ATOM 0 HB3 TYR A 238 3.302 5.916 -3.487 1.00 0.21 H new ATOM 0 HD1 TYR A 238 5.498 7.065 -4.158 1.00 0.34 H new ATOM 0 HD2 TYR A 238 4.480 6.236 -0.105 1.00 0.33 H new ATOM 0 HE1 TYR A 238 7.855 7.319 -3.515 1.00 0.42 H new ATOM 0 HE2 TYR A 238 6.828 6.502 0.541 1.00 0.40 H new ATOM 0 HH TYR A 238 8.888 6.890 -0.117 1.00 0.52 H new ATOM 1506 N LEU A 239 0.837 7.869 -4.349 1.00 0.23 N ATOM 1507 CA LEU A 239 -0.534 7.714 -4.809 1.00 0.20 C ATOM 1508 C LEU A 239 -0.578 7.209 -6.249 1.00 0.22 C ATOM 1509 O LEU A 239 -0.003 7.814 -7.156 1.00 0.28 O ATOM 1510 CB LEU A 239 -1.287 9.043 -4.680 1.00 0.20 C ATOM 1511 CG LEU A 239 -2.730 9.043 -5.198 1.00 0.19 C ATOM 1512 CD1 LEU A 239 -3.535 7.918 -4.567 1.00 0.18 C ATOM 1513 CD2 LEU A 239 -3.388 10.383 -4.913 1.00 0.20 C ATOM 0 H LEU A 239 1.483 8.215 -5.058 1.00 0.23 H new ATOM 0 HA LEU A 239 -1.023 6.970 -4.181 1.00 0.20 H new ATOM 0 HB2 LEU A 239 -1.298 9.333 -3.629 1.00 0.20 H new ATOM 0 HB3 LEU A 239 -0.728 9.810 -5.216 1.00 0.20 H new ATOM 0 HG LEU A 239 -2.706 8.881 -6.276 1.00 0.19 H new ATOM 0 HD11 LEU A 239 -4.555 7.940 -4.951 1.00 0.18 H new ATOM 0 HD12 LEU A 239 -3.076 6.960 -4.812 1.00 0.18 H new ATOM 0 HD13 LEU A 239 -3.552 8.046 -3.485 1.00 0.18 H new ATOM 0 HD21 LEU A 239 -4.412 10.372 -5.285 1.00 0.20 H new ATOM 0 HD22 LEU A 239 -3.394 10.564 -3.838 1.00 0.20 H new ATOM 0 HD23 LEU A 239 -2.830 11.176 -5.411 1.00 0.20 H new ATOM 1525 N VAL A 240 -1.260 6.090 -6.437 1.00 0.19 N ATOM 1526 CA VAL A 240 -1.436 5.487 -7.744 1.00 0.21 C ATOM 1527 C VAL A 240 -2.918 5.401 -8.075 1.00 0.20 C ATOM 1528 O VAL A 240 -3.692 4.759 -7.362 1.00 0.22 O ATOM 1529 CB VAL A 240 -0.815 4.079 -7.805 1.00 0.24 C ATOM 1530 CG1 VAL A 240 -0.912 3.502 -9.209 1.00 0.27 C ATOM 1531 CG2 VAL A 240 0.629 4.122 -7.340 1.00 0.30 C ATOM 0 H VAL A 240 -1.709 5.573 -5.681 1.00 0.19 H new ATOM 0 HA VAL A 240 -0.926 6.116 -8.474 1.00 0.21 H new ATOM 0 HB VAL A 240 -1.376 3.426 -7.136 1.00 0.24 H new ATOM 0 HG11 VAL A 240 -0.466 2.507 -9.225 1.00 0.27 H new ATOM 0 HG12 VAL A 240 -1.959 3.435 -9.503 1.00 0.27 H new ATOM 0 HG13 VAL A 240 -0.380 4.149 -9.906 1.00 0.27 H new ATOM 0 HG21 VAL A 240 1.057 3.121 -7.388 1.00 0.30 H new ATOM 0 HG22 VAL A 240 1.199 4.791 -7.985 1.00 0.30 H new ATOM 0 HG23 VAL A 240 0.670 4.485 -6.313 1.00 0.30 H new ATOM 1541 N THR A 241 -3.309 6.060 -9.146 1.00 0.31 N ATOM 1542 CA THR A 241 -4.708 6.123 -9.535 1.00 0.35 C ATOM 1543 C THR A 241 -5.120 4.930 -10.391 1.00 0.38 C ATOM 1544 O THR A 241 -4.375 4.493 -11.269 1.00 0.44 O ATOM 1545 CB THR A 241 -5.004 7.427 -10.288 1.00 0.42 C ATOM 1546 OG1 THR A 241 -3.979 7.676 -11.258 1.00 0.49 O ATOM 1547 CG2 THR A 241 -5.096 8.593 -9.319 1.00 0.43 C ATOM 0 H THR A 241 -2.676 6.563 -9.768 1.00 0.31 H new ATOM 0 HA THR A 241 -5.293 6.095 -8.616 1.00 0.35 H new ATOM 0 HB THR A 241 -5.962 7.323 -10.798 1.00 0.42 H new ATOM 0 HG1 THR A 241 -4.176 8.509 -11.736 1.00 0.49 H new ATOM 0 HG21 THR A 241 -5.306 9.509 -9.871 1.00 0.43 H new ATOM 0 HG22 THR A 241 -5.897 8.409 -8.603 1.00 0.43 H new ATOM 0 HG23 THR A 241 -4.151 8.699 -8.787 1.00 0.43 H new ATOM 1555 N LYS A 242 -6.307 4.410 -10.116 1.00 0.39 N ATOM 1556 CA LYS A 242 -6.867 3.302 -10.878 1.00 0.46 C ATOM 1557 C LYS A 242 -7.710 3.812 -12.045 1.00 0.50 C ATOM 1558 O LYS A 242 -8.402 4.824 -11.919 1.00 0.55 O ATOM 1559 CB LYS A 242 -7.724 2.423 -9.980 1.00 0.51 C ATOM 1560 CG LYS A 242 -6.930 1.512 -9.073 1.00 0.74 C ATOM 1561 CD LYS A 242 -7.842 0.875 -8.057 1.00 0.78 C ATOM 1562 CE LYS A 242 -7.079 0.236 -6.916 1.00 0.61 C ATOM 1563 NZ LYS A 242 -7.991 -0.302 -5.872 1.00 0.58 N ATOM 0 H LYS A 242 -6.908 4.742 -9.362 1.00 0.39 H new ATOM 0 HA LYS A 242 -6.038 2.716 -11.274 1.00 0.46 H new ATOM 0 HB2 LYS A 242 -8.363 3.060 -9.369 1.00 0.51 H new ATOM 0 HB3 LYS A 242 -8.381 1.816 -10.603 1.00 0.51 H new ATOM 0 HG2 LYS A 242 -6.434 0.741 -9.662 1.00 0.74 H new ATOM 0 HG3 LYS A 242 -6.149 2.079 -8.567 1.00 0.74 H new ATOM 0 HD2 LYS A 242 -8.521 1.629 -7.659 1.00 0.78 H new ATOM 0 HD3 LYS A 242 -8.456 0.120 -8.547 1.00 0.78 H new ATOM 0 HE2 LYS A 242 -6.455 -0.569 -7.303 1.00 0.61 H new ATOM 0 HE3 LYS A 242 -6.410 0.972 -6.470 1.00 0.61 H new ATOM 0 HZ1 LYS A 242 -7.432 -0.776 -5.134 1.00 0.58 H new ATOM 0 HZ2 LYS A 242 -8.533 0.478 -5.449 1.00 0.58 H new ATOM 0 HZ3 LYS A 242 -8.646 -0.985 -6.302 1.00 0.58 H new ATOM 1577 N PRO A 243 -7.670 3.120 -13.196 1.00 0.54 N ATOM 1578 CA PRO A 243 -6.839 1.935 -13.388 1.00 0.52 C ATOM 1579 C PRO A 243 -5.357 2.290 -13.442 1.00 0.43 C ATOM 1580 O PRO A 243 -4.977 3.346 -13.957 1.00 0.44 O ATOM 1581 CB PRO A 243 -7.316 1.378 -14.728 1.00 0.62 C ATOM 1582 CG PRO A 243 -7.899 2.530 -15.450 1.00 0.76 C ATOM 1583 CD PRO A 243 -8.448 3.443 -14.402 1.00 0.62 C ATOM 0 HA PRO A 243 -6.934 1.222 -12.569 1.00 0.52 H new ATOM 0 HB2 PRO A 243 -6.489 0.941 -15.288 1.00 0.62 H new ATOM 0 HB3 PRO A 243 -8.055 0.590 -14.585 1.00 0.62 H new ATOM 0 HG2 PRO A 243 -7.143 3.036 -16.050 1.00 0.76 H new ATOM 0 HG3 PRO A 243 -8.684 2.205 -16.133 1.00 0.76 H new ATOM 0 HD2 PRO A 243 -8.329 4.489 -14.684 1.00 0.62 H new ATOM 0 HD3 PRO A 243 -9.513 3.274 -14.245 1.00 0.62 H new ATOM 1591 N PHE A 244 -4.528 1.410 -12.915 1.00 0.40 N ATOM 1592 CA PHE A 244 -3.114 1.700 -12.757 1.00 0.34 C ATOM 1593 C PHE A 244 -2.269 0.909 -13.748 1.00 0.31 C ATOM 1594 O PHE A 244 -2.709 -0.103 -14.295 1.00 0.38 O ATOM 1595 CB PHE A 244 -2.676 1.391 -11.320 1.00 0.34 C ATOM 1596 CG PHE A 244 -2.961 -0.019 -10.877 1.00 0.35 C ATOM 1597 CD1 PHE A 244 -2.129 -1.062 -11.259 1.00 0.32 C ATOM 1598 CD2 PHE A 244 -4.058 -0.304 -10.077 1.00 0.42 C ATOM 1599 CE1 PHE A 244 -2.384 -2.356 -10.857 1.00 0.34 C ATOM 1600 CE2 PHE A 244 -4.315 -1.598 -9.672 1.00 0.45 C ATOM 1601 CZ PHE A 244 -3.478 -2.625 -10.063 1.00 0.39 C ATOM 0 H PHE A 244 -4.809 0.486 -12.588 1.00 0.40 H new ATOM 0 HA PHE A 244 -2.960 2.760 -12.962 1.00 0.34 H new ATOM 0 HB2 PHE A 244 -1.606 1.579 -11.230 1.00 0.34 H new ATOM 0 HB3 PHE A 244 -3.179 2.081 -10.643 1.00 0.34 H new ATOM 0 HD1 PHE A 244 -1.269 -0.857 -11.880 1.00 0.32 H new ATOM 0 HD2 PHE A 244 -4.717 0.494 -9.768 1.00 0.42 H new ATOM 0 HE1 PHE A 244 -1.728 -3.157 -11.164 1.00 0.34 H new ATOM 0 HE2 PHE A 244 -5.172 -1.808 -9.049 1.00 0.45 H new ATOM 0 HZ PHE A 244 -3.681 -3.638 -9.747 1.00 0.39 H new ATOM 1611 N GLN A 245 -1.052 1.386 -13.969 1.00 0.26 N ATOM 1612 CA GLN A 245 -0.097 0.703 -14.826 1.00 0.26 C ATOM 1613 C GLN A 245 0.903 -0.056 -13.974 1.00 0.24 C ATOM 1614 O GLN A 245 1.411 0.473 -12.983 1.00 0.23 O ATOM 1615 CB GLN A 245 0.651 1.707 -15.702 1.00 0.32 C ATOM 1616 CG GLN A 245 -0.247 2.492 -16.637 1.00 0.41 C ATOM 1617 CD GLN A 245 0.530 3.467 -17.493 1.00 1.35 C ATOM 1618 OE1 GLN A 245 0.982 3.129 -18.586 1.00 2.09 O ATOM 1619 NE2 GLN A 245 0.695 4.683 -17.003 1.00 2.14 N ATOM 0 H GLN A 245 -0.702 2.253 -13.561 1.00 0.26 H new ATOM 0 HA GLN A 245 -0.642 0.009 -15.466 1.00 0.26 H new ATOM 0 HB2 GLN A 245 1.190 2.404 -15.060 1.00 0.32 H new ATOM 0 HB3 GLN A 245 1.397 1.175 -16.292 1.00 0.32 H new ATOM 0 HG2 GLN A 245 -0.791 1.801 -17.280 1.00 0.41 H new ATOM 0 HG3 GLN A 245 -0.989 3.036 -16.053 1.00 0.41 H new ATOM 0 HE21 GLN A 245 0.304 4.923 -16.092 1.00 2.14 H new ATOM 0 HE22 GLN A 245 1.213 5.381 -17.536 1.00 2.14 H new ATOM 1628 N GLU A 246 1.186 -1.292 -14.375 1.00 0.27 N ATOM 1629 CA GLU A 246 2.125 -2.151 -13.659 1.00 0.28 C ATOM 1630 C GLU A 246 3.486 -1.481 -13.521 1.00 0.25 C ATOM 1631 O GLU A 246 4.150 -1.617 -12.494 1.00 0.26 O ATOM 1632 CB GLU A 246 2.282 -3.491 -14.376 1.00 0.35 C ATOM 1633 CG GLU A 246 1.035 -4.354 -14.352 1.00 0.46 C ATOM 1634 CD GLU A 246 1.201 -5.639 -15.134 1.00 1.13 C ATOM 1635 OE1 GLU A 246 1.803 -6.589 -14.599 1.00 1.58 O ATOM 1636 OE2 GLU A 246 0.733 -5.704 -16.291 1.00 1.66 O ATOM 0 H GLU A 246 0.773 -1.725 -15.201 1.00 0.27 H new ATOM 0 HA GLU A 246 1.720 -2.324 -12.662 1.00 0.28 H new ATOM 0 HB2 GLU A 246 2.563 -3.306 -15.413 1.00 0.35 H new ATOM 0 HB3 GLU A 246 3.102 -4.043 -13.917 1.00 0.35 H new ATOM 0 HG2 GLU A 246 0.782 -4.592 -13.319 1.00 0.46 H new ATOM 0 HG3 GLU A 246 0.198 -3.789 -14.763 1.00 0.46 H new ATOM 1643 N SER A 247 3.891 -0.756 -14.557 1.00 0.24 N ATOM 1644 CA SER A 247 5.148 -0.026 -14.538 1.00 0.25 C ATOM 1645 C SER A 247 5.145 1.021 -13.427 1.00 0.22 C ATOM 1646 O SER A 247 6.057 1.062 -12.602 1.00 0.25 O ATOM 1647 CB SER A 247 5.381 0.635 -15.900 1.00 0.30 C ATOM 1648 OG SER A 247 4.222 1.336 -16.331 1.00 1.34 O ATOM 0 H SER A 247 3.362 -0.659 -15.424 1.00 0.24 H new ATOM 0 HA SER A 247 5.960 -0.725 -14.340 1.00 0.25 H new ATOM 0 HB2 SER A 247 6.223 1.324 -15.835 1.00 0.30 H new ATOM 0 HB3 SER A 247 5.646 -0.124 -16.636 1.00 0.30 H new ATOM 0 HG SER A 247 4.396 1.751 -17.202 1.00 1.34 H new ATOM 1654 N THR A 248 4.102 1.846 -13.406 1.00 0.19 N ATOM 1655 CA THR A 248 3.937 2.875 -12.387 1.00 0.18 C ATOM 1656 C THR A 248 3.977 2.271 -10.985 1.00 0.17 C ATOM 1657 O THR A 248 4.627 2.807 -10.087 1.00 0.18 O ATOM 1658 CB THR A 248 2.597 3.611 -12.587 1.00 0.20 C ATOM 1659 OG1 THR A 248 2.570 4.225 -13.880 1.00 0.25 O ATOM 1660 CG2 THR A 248 2.370 4.659 -11.507 1.00 0.20 C ATOM 0 H THR A 248 3.349 1.819 -14.094 1.00 0.19 H new ATOM 0 HA THR A 248 4.762 3.580 -12.488 1.00 0.18 H new ATOM 0 HB THR A 248 1.794 2.878 -12.514 1.00 0.20 H new ATOM 0 HG1 THR A 248 1.716 4.690 -14.004 1.00 0.25 H new ATOM 0 HG21 THR A 248 1.416 5.158 -11.679 1.00 0.20 H new ATOM 0 HG22 THR A 248 2.356 4.177 -10.529 1.00 0.20 H new ATOM 0 HG23 THR A 248 3.175 5.394 -11.538 1.00 0.20 H new ATOM 1668 N VAL A 249 3.291 1.148 -10.810 1.00 0.16 N ATOM 1669 CA VAL A 249 3.256 0.469 -9.526 1.00 0.16 C ATOM 1670 C VAL A 249 4.659 0.071 -9.090 1.00 0.16 C ATOM 1671 O VAL A 249 5.128 0.505 -8.040 1.00 0.17 O ATOM 1672 CB VAL A 249 2.345 -0.771 -9.580 1.00 0.17 C ATOM 1673 CG1 VAL A 249 2.290 -1.468 -8.233 1.00 0.17 C ATOM 1674 CG2 VAL A 249 0.952 -0.372 -10.031 1.00 0.19 C ATOM 0 H VAL A 249 2.751 0.690 -11.544 1.00 0.16 H new ATOM 0 HA VAL A 249 2.846 1.164 -8.793 1.00 0.16 H new ATOM 0 HB VAL A 249 2.763 -1.473 -10.301 1.00 0.17 H new ATOM 0 HG11 VAL A 249 1.639 -2.340 -8.301 1.00 0.17 H new ATOM 0 HG12 VAL A 249 3.293 -1.785 -7.946 1.00 0.17 H new ATOM 0 HG13 VAL A 249 1.898 -0.781 -7.483 1.00 0.17 H new ATOM 0 HG21 VAL A 249 0.314 -1.255 -10.066 1.00 0.19 H new ATOM 0 HG22 VAL A 249 0.535 0.349 -9.328 1.00 0.19 H new ATOM 0 HG23 VAL A 249 1.005 0.077 -11.023 1.00 0.19 H new ATOM 1684 N ARG A 250 5.341 -0.717 -9.919 1.00 0.17 N ATOM 1685 CA ARG A 250 6.706 -1.149 -9.628 1.00 0.19 C ATOM 1686 C ARG A 250 7.603 0.052 -9.352 1.00 0.20 C ATOM 1687 O ARG A 250 8.441 0.030 -8.453 1.00 0.23 O ATOM 1688 CB ARG A 250 7.261 -1.946 -10.802 1.00 0.21 C ATOM 1689 CG ARG A 250 6.426 -3.161 -11.147 1.00 0.24 C ATOM 1690 CD ARG A 250 7.018 -3.936 -12.306 1.00 0.31 C ATOM 1691 NE ARG A 250 7.186 -3.112 -13.502 1.00 1.23 N ATOM 1692 CZ ARG A 250 6.903 -3.525 -14.738 1.00 1.66 C ATOM 1693 NH1 ARG A 250 6.398 -4.737 -14.942 1.00 1.60 N ATOM 1694 NH2 ARG A 250 7.127 -2.724 -15.773 1.00 2.69 N ATOM 0 H ARG A 250 4.969 -1.070 -10.801 1.00 0.17 H new ATOM 0 HA ARG A 250 6.685 -1.780 -8.740 1.00 0.19 H new ATOM 0 HB2 ARG A 250 7.325 -1.297 -11.675 1.00 0.21 H new ATOM 0 HB3 ARG A 250 8.276 -2.266 -10.568 1.00 0.21 H new ATOM 0 HG2 ARG A 250 6.351 -3.811 -10.275 1.00 0.24 H new ATOM 0 HG3 ARG A 250 5.413 -2.847 -11.399 1.00 0.24 H new ATOM 0 HD2 ARG A 250 7.985 -4.343 -12.011 1.00 0.31 H new ATOM 0 HD3 ARG A 250 6.373 -4.783 -12.540 1.00 0.31 H new ATOM 0 HE ARG A 250 7.541 -2.163 -13.384 1.00 1.23 H new ATOM 0 HH11 ARG A 250 6.225 -5.357 -14.151 1.00 1.60 H new ATOM 0 HH12 ARG A 250 6.184 -5.047 -15.890 1.00 1.60 H new ATOM 0 HH21 ARG A 250 7.516 -1.793 -15.623 1.00 2.69 H new ATOM 0 HH22 ARG A 250 6.911 -3.040 -16.718 1.00 2.69 H new ATOM 1708 N THR A 251 7.390 1.103 -10.129 1.00 0.19 N ATOM 1709 CA THR A 251 8.129 2.346 -9.988 1.00 0.21 C ATOM 1710 C THR A 251 7.889 2.992 -8.621 1.00 0.20 C ATOM 1711 O THR A 251 8.785 3.611 -8.056 1.00 0.26 O ATOM 1712 CB THR A 251 7.722 3.326 -11.113 1.00 0.23 C ATOM 1713 OG1 THR A 251 8.083 2.783 -12.391 1.00 0.27 O ATOM 1714 CG2 THR A 251 8.367 4.690 -10.945 1.00 0.26 C ATOM 0 H THR A 251 6.697 1.117 -10.877 1.00 0.19 H new ATOM 0 HA THR A 251 9.192 2.117 -10.066 1.00 0.21 H new ATOM 0 HB THR A 251 6.642 3.457 -11.052 1.00 0.23 H new ATOM 0 HG1 THR A 251 7.313 2.314 -12.777 1.00 0.27 H new ATOM 0 HG21 THR A 251 8.052 5.344 -11.758 1.00 0.26 H new ATOM 0 HG22 THR A 251 8.061 5.122 -9.992 1.00 0.26 H new ATOM 0 HG23 THR A 251 9.452 4.584 -10.964 1.00 0.26 H new ATOM 1722 N THR A 252 6.690 2.831 -8.082 1.00 0.18 N ATOM 1723 CA THR A 252 6.340 3.457 -6.817 1.00 0.17 C ATOM 1724 C THR A 252 6.852 2.634 -5.630 1.00 0.17 C ATOM 1725 O THR A 252 7.353 3.196 -4.653 1.00 0.20 O ATOM 1726 CB THR A 252 4.816 3.660 -6.703 1.00 0.17 C ATOM 1727 OG1 THR A 252 4.324 4.324 -7.877 1.00 0.19 O ATOM 1728 CG2 THR A 252 4.468 4.492 -5.479 1.00 0.17 C ATOM 0 H THR A 252 5.945 2.274 -8.500 1.00 0.18 H new ATOM 0 HA THR A 252 6.823 4.434 -6.792 1.00 0.17 H new ATOM 0 HB THR A 252 4.350 2.679 -6.606 1.00 0.17 H new ATOM 0 HG1 THR A 252 4.167 3.664 -8.584 1.00 0.19 H new ATOM 0 HG21 THR A 252 3.387 4.621 -5.422 1.00 0.17 H new ATOM 0 HG22 THR A 252 4.821 3.984 -4.581 1.00 0.17 H new ATOM 0 HG23 THR A 252 4.946 5.469 -5.555 1.00 0.17 H new ATOM 1736 N ILE A 253 6.731 1.306 -5.719 1.00 0.16 N ATOM 1737 CA ILE A 253 7.280 0.413 -4.699 1.00 0.17 C ATOM 1738 C ILE A 253 8.753 0.714 -4.448 1.00 0.19 C ATOM 1739 O ILE A 253 9.189 0.829 -3.301 1.00 0.21 O ATOM 1740 CB ILE A 253 7.114 -1.082 -5.090 1.00 0.19 C ATOM 1741 CG1 ILE A 253 5.714 -1.580 -4.733 1.00 0.19 C ATOM 1742 CG2 ILE A 253 8.165 -1.954 -4.416 1.00 0.23 C ATOM 1743 CD1 ILE A 253 4.635 -1.146 -5.689 1.00 0.19 C ATOM 0 H ILE A 253 6.258 0.828 -6.486 1.00 0.16 H new ATOM 0 HA ILE A 253 6.715 0.593 -3.784 1.00 0.17 H new ATOM 0 HB ILE A 253 7.253 -1.156 -6.169 1.00 0.19 H new ATOM 0 HG12 ILE A 253 5.729 -2.669 -4.692 1.00 0.19 H new ATOM 0 HG13 ILE A 253 5.460 -1.227 -3.734 1.00 0.19 H new ATOM 0 HG21 ILE A 253 8.020 -2.993 -4.711 1.00 0.23 H new ATOM 0 HG22 ILE A 253 9.159 -1.626 -4.720 1.00 0.23 H new ATOM 0 HG23 ILE A 253 8.070 -1.868 -3.334 1.00 0.23 H new ATOM 0 HD11 ILE A 253 3.675 -1.544 -5.359 1.00 0.19 H new ATOM 0 HD12 ILE A 253 4.587 -0.057 -5.714 1.00 0.19 H new ATOM 0 HD13 ILE A 253 4.860 -1.522 -6.687 1.00 0.19 H new ATOM 1755 N SER A 254 9.505 0.879 -5.524 1.00 0.21 N ATOM 1756 CA SER A 254 10.935 1.092 -5.422 1.00 0.26 C ATOM 1757 C SER A 254 11.264 2.444 -4.784 1.00 0.26 C ATOM 1758 O SER A 254 12.351 2.630 -4.241 1.00 0.32 O ATOM 1759 CB SER A 254 11.573 0.939 -6.798 1.00 0.33 C ATOM 1760 OG SER A 254 10.872 1.683 -7.782 1.00 1.17 O ATOM 0 H SER A 254 9.146 0.869 -6.479 1.00 0.21 H new ATOM 0 HA SER A 254 11.355 0.335 -4.760 1.00 0.26 H new ATOM 0 HB2 SER A 254 12.610 1.273 -6.758 1.00 0.33 H new ATOM 0 HB3 SER A 254 11.587 -0.114 -7.078 1.00 0.33 H new ATOM 0 HG SER A 254 10.147 1.136 -8.150 1.00 1.17 H new ATOM 1766 N GLN A 255 10.328 3.387 -4.849 1.00 0.24 N ATOM 1767 CA GLN A 255 10.511 4.685 -4.203 1.00 0.29 C ATOM 1768 C GLN A 255 10.342 4.538 -2.708 1.00 0.26 C ATOM 1769 O GLN A 255 11.205 4.920 -1.916 1.00 0.30 O ATOM 1770 CB GLN A 255 9.477 5.703 -4.687 1.00 0.39 C ATOM 1771 CG GLN A 255 9.361 5.816 -6.185 1.00 0.87 C ATOM 1772 CD GLN A 255 8.340 6.849 -6.616 1.00 1.68 C ATOM 1773 OE1 GLN A 255 8.117 7.849 -5.932 1.00 2.34 O ATOM 1774 NE2 GLN A 255 7.710 6.612 -7.752 1.00 2.20 N ATOM 0 H GLN A 255 9.440 3.279 -5.339 1.00 0.24 H new ATOM 0 HA GLN A 255 11.512 5.036 -4.456 1.00 0.29 H new ATOM 0 HB2 GLN A 255 8.503 5.433 -4.280 1.00 0.39 H new ATOM 0 HB3 GLN A 255 9.732 6.682 -4.281 1.00 0.39 H new ATOM 0 HG2 GLN A 255 10.334 6.077 -6.602 1.00 0.87 H new ATOM 0 HG3 GLN A 255 9.087 4.845 -6.598 1.00 0.87 H new ATOM 0 HE21 GLN A 255 7.925 5.771 -8.288 1.00 2.20 H new ATOM 0 HE22 GLN A 255 7.009 7.270 -8.093 1.00 2.20 H new ATOM 1783 N ALA A 256 9.205 3.973 -2.349 1.00 0.23 N ATOM 1784 CA ALA A 256 8.815 3.806 -0.959 1.00 0.26 C ATOM 1785 C ALA A 256 9.812 2.953 -0.191 1.00 0.28 C ATOM 1786 O ALA A 256 10.013 3.136 1.009 1.00 0.36 O ATOM 1787 CB ALA A 256 7.429 3.192 -0.890 1.00 0.27 C ATOM 0 H ALA A 256 8.521 3.615 -3.016 1.00 0.23 H new ATOM 0 HA ALA A 256 8.803 4.790 -0.490 1.00 0.26 H new ATOM 0 HB1 ALA A 256 7.138 3.067 0.153 1.00 0.27 H new ATOM 0 HB2 ALA A 256 6.716 3.847 -1.390 1.00 0.27 H new ATOM 0 HB3 ALA A 256 7.437 2.220 -1.383 1.00 0.27 H new ATOM 1793 N LEU A 257 10.449 2.031 -0.891 1.00 0.26 N ATOM 1794 CA LEU A 257 11.377 1.111 -0.267 1.00 0.34 C ATOM 1795 C LEU A 257 12.811 1.579 -0.434 1.00 0.49 C ATOM 1796 O LEU A 257 13.750 0.932 0.033 1.00 0.77 O ATOM 1797 CB LEU A 257 11.187 -0.272 -0.854 1.00 0.32 C ATOM 1798 CG LEU A 257 9.858 -0.921 -0.496 1.00 0.49 C ATOM 1799 CD1 LEU A 257 9.739 -2.269 -1.167 1.00 1.02 C ATOM 1800 CD2 LEU A 257 9.731 -1.052 1.010 1.00 0.92 C ATOM 0 H LEU A 257 10.338 1.901 -1.897 1.00 0.26 H new ATOM 0 HA LEU A 257 11.171 1.076 0.803 1.00 0.34 H new ATOM 0 HB2 LEU A 257 11.268 -0.209 -1.939 1.00 0.32 H new ATOM 0 HB3 LEU A 257 11.997 -0.915 -0.511 1.00 0.32 H new ATOM 0 HG LEU A 257 9.045 -0.289 -0.854 1.00 0.49 H new ATOM 0 HD11 LEU A 257 8.784 -2.724 -0.903 1.00 1.02 H new ATOM 0 HD12 LEU A 257 9.795 -2.143 -2.248 1.00 1.02 H new ATOM 0 HD13 LEU A 257 10.552 -2.914 -0.834 1.00 1.02 H new ATOM 0 HD21 LEU A 257 8.776 -1.518 1.256 1.00 0.92 H new ATOM 0 HD22 LEU A 257 10.544 -1.669 1.391 1.00 0.92 H new ATOM 0 HD23 LEU A 257 9.781 -0.064 1.467 1.00 0.92 H new