USER MOD reduce.3.24.130724 H: found=0, std=0, add=918, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 917 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 288 SER OG : rot 180:sc= 0.104 USER MOD Set 1.2: A 291 GLN : amide:sc= 0.849 X(o=1.8,f=1.8) USER MOD Set 1.3: A 292 THR OG1 : rot 139:sc= 0.882 USER MOD Set 2.1: A 212 LYS NZ :NH3+ 165:sc= 2.21 (180deg=1.11) USER MOD Set 2.2: A 276 THR OG1 : rot 150:sc= 0.882 USER MOD Set 3.1: A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 221 GLN : amide:sc= 0.341 K(o=-0.28,f=-1.3) USER MOD Set 3.3: A 223 GLN : amide:sc= -0.625 K(o=-0.28,f=-6.2!) USER MOD Single : A 180 GLN : amide:sc= -0.0116 X(o=-0.012,f=-0.012) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN :FLIP amide:sc= -0.0461 F(o=-1.7!,f=-0.046) USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 113:sc= 1.22 USER MOD Single : A 201 HIS : no HE2:sc= 0.189 K(o=0.19,f=-2.1!) USER MOD Single : A 202 GLN :FLIP amide:sc= 0 F(o=-0.54,f=0) USER MOD Single : A 205 SER OG : rot -94:sc= 0.0897 USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot -1:sc= 0.204 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 GLN : amide:sc= -0.447 X(o=-0.45,f=-0.84) USER MOD Single : A 228 TYR OH : rot -40:sc= 0.326 USER MOD Single : A 233 SER OG : rot -136:sc= 1.02 USER MOD Single : A 235 GLN : amide:sc= -0.195 X(o=-0.2,f=0) USER MOD Single : A 236 HIS : no HD1:sc= -0.361 X(o=-0.36,f=-0.0081) USER MOD Single : A 238 LYS NZ :NH3+ 150:sc= 1.21 (180deg=0.244) USER MOD Single : A 240 SER OG : rot 170:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -0.0409 X(o=-0.041,f=0) USER MOD Single : A 245 ASN : amide:sc= -0.206 K(o=-0.21,f=-1.9!) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 248 ASN : amide:sc= 0.0282 K(o=0.028,f=-1.5) USER MOD Single : A 250 CYS SG : rot 180:sc= 0.543 USER MOD Single : A 251 CYS SG : rot 7:sc= 0.123 USER MOD Single : A 252 THR OG1 : rot 180:sc= 0.394 USER MOD Single : A 258 SER OG : rot 150:sc= 0.46 USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 THR OG1 : rot 180:sc= 0 USER MOD Single : A 262 SER OG : rot 18:sc= 0.674 USER MOD Single : A 264 ASN : amide:sc= -0.175 K(o=-0.18,f=-2.5!) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 TYR OH : rot 180:sc= 0 USER MOD Single : A 268 ASN : amide:sc= 0.598 K(o=0.6,f=-0.35) USER MOD Single : A 269 ASN : amide:sc= 0.794 K(o=0.79,f=-0.0045) USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 SER OG : rot -47:sc= 0.425 USER MOD Single : A 275 TYR OH : rot -141:sc= 0.179 USER MOD Single : A 282 SER OG : rot 180:sc= 0 USER MOD Single : A 293 MET CE :methyl 159:sc= -0.163 (180deg=-0.721) USER MOD ----------------------------------------------------------------- ATOM 91 N GLN A 180 -8.716 15.387 -3.238 1.00 0.00 N ATOM 92 CA GLN A 180 -9.732 15.140 -4.248 1.00 0.00 C ATOM 93 C GLN A 180 -9.247 14.306 -5.441 1.00 0.00 C ATOM 94 O GLN A 180 -10.031 13.916 -6.309 1.00 0.00 O ATOM 95 CB GLN A 180 -10.427 16.457 -4.608 1.00 0.00 C ATOM 96 CG GLN A 180 -10.991 17.290 -3.440 1.00 0.00 C ATOM 97 CD GLN A 180 -11.932 16.481 -2.549 1.00 0.00 C ATOM 98 OE1 GLN A 180 -13.033 16.103 -2.924 1.00 0.00 O ATOM 99 NE2 GLN A 180 -11.522 16.164 -1.341 1.00 0.00 N ATOM 0 HA GLN A 180 -10.490 14.484 -3.819 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -9.717 17.077 -5.155 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -11.246 16.233 -5.291 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -10.166 17.673 -2.839 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -11.524 18.154 -3.837 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -10.606 16.473 -1.016 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -12.120 15.609 -0.729 1.00 0.00 H new ATOM 108 N SER A 181 -7.977 13.914 -5.394 1.00 0.00 N ATOM 109 CA SER A 181 -7.501 12.637 -5.902 1.00 0.00 C ATOM 110 C SER A 181 -7.918 11.516 -4.934 1.00 0.00 C ATOM 111 O SER A 181 -7.747 11.675 -3.728 1.00 0.00 O ATOM 112 CB SER A 181 -5.970 12.640 -6.040 1.00 0.00 C ATOM 113 OG SER A 181 -5.561 13.590 -7.009 1.00 0.00 O ATOM 0 H SER A 181 -7.237 14.490 -4.993 1.00 0.00 H new ATOM 0 HA SER A 181 -7.941 12.469 -6.885 1.00 0.00 H new ATOM 0 HB2 SER A 181 -5.513 12.873 -5.078 1.00 0.00 H new ATOM 0 HB3 SER A 181 -5.623 11.647 -6.326 1.00 0.00 H new ATOM 0 HG SER A 181 -4.584 13.581 -7.084 1.00 0.00 H new ATOM 119 N PRO A 182 -8.434 10.374 -5.412 1.00 0.00 N ATOM 120 CA PRO A 182 -8.873 9.259 -4.565 1.00 0.00 C ATOM 121 C PRO A 182 -7.734 8.425 -3.943 1.00 0.00 C ATOM 122 O PRO A 182 -8.021 7.452 -3.246 1.00 0.00 O ATOM 123 CB PRO A 182 -9.761 8.406 -5.485 1.00 0.00 C ATOM 124 CG PRO A 182 -9.157 8.647 -6.869 1.00 0.00 C ATOM 125 CD PRO A 182 -8.752 10.117 -6.804 1.00 0.00 C ATOM 0 HA PRO A 182 -9.395 9.640 -3.688 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -9.731 7.352 -5.210 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -10.805 8.718 -5.441 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -8.301 7.999 -7.056 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -9.879 8.460 -7.664 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -7.893 10.315 -7.445 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -9.561 10.762 -7.147 1.00 0.00 H new ATOM 133 N VAL A 183 -6.452 8.742 -4.192 1.00 0.00 N ATOM 134 CA VAL A 183 -5.318 7.896 -3.773 1.00 0.00 C ATOM 135 C VAL A 183 -4.165 8.661 -3.107 1.00 0.00 C ATOM 136 O VAL A 183 -3.912 9.842 -3.364 1.00 0.00 O ATOM 137 CB VAL A 183 -4.826 6.936 -4.887 1.00 0.00 C ATOM 138 CG1 VAL A 183 -5.677 6.924 -6.166 1.00 0.00 C ATOM 139 CG2 VAL A 183 -3.394 7.201 -5.344 1.00 0.00 C ATOM 0 H VAL A 183 -6.172 9.588 -4.687 1.00 0.00 H new ATOM 0 HA VAL A 183 -5.733 7.269 -2.984 1.00 0.00 H new ATOM 0 HB VAL A 183 -4.908 5.974 -4.380 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -5.249 6.221 -6.881 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -6.695 6.619 -5.923 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -5.692 7.923 -6.603 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -3.123 6.489 -6.124 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -3.319 8.215 -5.736 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -2.715 7.088 -4.498 1.00 0.00 H new ATOM 149 N LEU A 184 -3.464 7.920 -2.247 1.00 0.00 N ATOM 150 CA LEU A 184 -2.549 8.381 -1.226 1.00 0.00 C ATOM 151 C LEU A 184 -1.146 7.795 -1.402 1.00 0.00 C ATOM 152 O LEU A 184 -0.969 6.577 -1.439 1.00 0.00 O ATOM 153 CB LEU A 184 -3.091 7.982 0.169 1.00 0.00 C ATOM 154 CG LEU A 184 -4.330 8.721 0.717 1.00 0.00 C ATOM 155 CD1 LEU A 184 -4.074 10.210 0.957 1.00 0.00 C ATOM 156 CD2 LEU A 184 -5.578 8.580 -0.156 1.00 0.00 C ATOM 0 H LEU A 184 -3.534 6.902 -2.255 1.00 0.00 H new ATOM 0 HA LEU A 184 -2.475 9.465 -1.316 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -3.325 6.918 0.142 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -2.282 8.112 0.888 1.00 0.00 H new ATOM 0 HG LEU A 184 -4.521 8.224 1.668 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -4.980 10.678 1.342 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -3.268 10.329 1.682 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -3.791 10.686 0.018 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -6.404 9.128 0.298 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -5.376 8.985 -1.148 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -5.845 7.527 -0.242 1.00 0.00 H new ATOM 168 N ARG A 185 -0.146 8.677 -1.390 1.00 0.00 N ATOM 169 CA ARG A 185 1.158 8.411 -0.760 1.00 0.00 C ATOM 170 C ARG A 185 1.013 8.208 0.749 1.00 0.00 C ATOM 171 O ARG A 185 0.380 9.003 1.442 1.00 0.00 O ATOM 172 CB ARG A 185 2.114 9.614 -0.913 1.00 0.00 C ATOM 173 CG ARG A 185 2.680 9.921 -2.301 1.00 0.00 C ATOM 174 CD ARG A 185 3.571 11.153 -2.236 1.00 0.00 C ATOM 175 NE ARG A 185 2.810 12.401 -2.325 1.00 0.00 N ATOM 176 CZ ARG A 185 3.328 13.604 -2.459 1.00 0.00 C ATOM 177 NH1 ARG A 185 4.620 13.807 -2.501 1.00 0.00 N ATOM 178 NH2 ARG A 185 2.530 14.627 -2.567 1.00 0.00 N ATOM 0 H ARG A 185 -0.213 9.601 -1.817 1.00 0.00 H new ATOM 0 HA ARG A 185 1.547 7.521 -1.255 1.00 0.00 H new ATOM 0 HB2 ARG A 185 1.588 10.503 -0.565 1.00 0.00 H new ATOM 0 HB3 ARG A 185 2.956 9.457 -0.238 1.00 0.00 H new ATOM 0 HG2 ARG A 185 3.251 9.068 -2.667 1.00 0.00 H new ATOM 0 HG3 ARG A 185 1.866 10.087 -3.007 1.00 0.00 H new ATOM 0 HD2 ARG A 185 4.135 11.141 -1.303 1.00 0.00 H new ATOM 0 HD3 ARG A 185 4.297 11.115 -3.048 1.00 0.00 H new ATOM 0 HE ARG A 185 1.793 12.333 -2.279 1.00 0.00 H new ATOM 0 HH11 ARG A 185 5.263 13.018 -2.429 1.00 0.00 H new ATOM 0 HH12 ARG A 185 4.984 14.754 -2.606 1.00 0.00 H new ATOM 0 HH21 ARG A 185 1.519 14.490 -2.547 1.00 0.00 H new ATOM 0 HH22 ARG A 185 2.915 15.566 -2.671 1.00 0.00 H new ATOM 192 N ILE A 186 1.738 7.234 1.275 1.00 0.00 N ATOM 193 CA ILE A 186 2.090 7.115 2.696 1.00 0.00 C ATOM 194 C ILE A 186 3.598 6.880 2.789 1.00 0.00 C ATOM 195 O ILE A 186 4.176 6.110 2.025 1.00 0.00 O ATOM 196 CB ILE A 186 1.304 5.978 3.378 1.00 0.00 C ATOM 197 CG1 ILE A 186 -0.228 6.123 3.234 1.00 0.00 C ATOM 198 CG2 ILE A 186 1.658 5.934 4.868 1.00 0.00 C ATOM 199 CD1 ILE A 186 -0.786 5.384 2.015 1.00 0.00 C ATOM 0 H ILE A 186 2.115 6.473 0.710 1.00 0.00 H new ATOM 0 HA ILE A 186 1.822 8.032 3.221 1.00 0.00 H new ATOM 0 HB ILE A 186 1.592 5.055 2.875 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -0.710 5.743 4.135 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -0.482 7.180 3.159 1.00 0.00 H new ATOM 0 HG21 ILE A 186 1.102 5.130 5.350 1.00 0.00 H new ATOM 0 HG22 ILE A 186 2.727 5.756 4.983 1.00 0.00 H new ATOM 0 HG23 ILE A 186 1.397 6.885 5.332 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -1.866 5.523 1.968 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -0.329 5.781 1.108 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -0.561 4.321 2.099 1.00 0.00 H new ATOM 211 N ILE A 187 4.254 7.587 3.698 1.00 0.00 N ATOM 212 CA ILE A 187 5.710 7.653 3.790 1.00 0.00 C ATOM 213 C ILE A 187 6.162 7.713 5.260 1.00 0.00 C ATOM 214 O ILE A 187 5.384 8.035 6.157 1.00 0.00 O ATOM 215 CB ILE A 187 6.250 8.865 2.979 1.00 0.00 C ATOM 216 CG1 ILE A 187 5.304 9.464 1.909 1.00 0.00 C ATOM 217 CG2 ILE A 187 7.592 8.489 2.328 1.00 0.00 C ATOM 218 CD1 ILE A 187 5.902 10.651 1.145 1.00 0.00 C ATOM 0 H ILE A 187 3.780 8.144 4.409 1.00 0.00 H new ATOM 0 HA ILE A 187 6.128 6.745 3.355 1.00 0.00 H new ATOM 0 HB ILE A 187 6.357 9.659 3.718 1.00 0.00 H new ATOM 0 HG12 ILE A 187 5.037 8.683 1.197 1.00 0.00 H new ATOM 0 HG13 ILE A 187 4.381 9.784 2.392 1.00 0.00 H new ATOM 0 HG21 ILE A 187 7.971 9.338 1.759 1.00 0.00 H new ATOM 0 HG22 ILE A 187 8.310 8.222 3.103 1.00 0.00 H new ATOM 0 HG23 ILE A 187 7.447 7.640 1.660 1.00 0.00 H new ATOM 0 HD11 ILE A 187 5.180 11.015 0.414 1.00 0.00 H new ATOM 0 HD12 ILE A 187 6.143 11.450 1.846 1.00 0.00 H new ATOM 0 HD13 ILE A 187 6.809 10.333 0.631 1.00 0.00 H new ATOM 230 N VAL A 188 7.443 7.429 5.505 1.00 0.00 N ATOM 231 CA VAL A 188 8.155 7.542 6.789 1.00 0.00 C ATOM 232 C VAL A 188 7.391 7.058 8.024 1.00 0.00 C ATOM 233 O VAL A 188 7.385 7.683 9.086 1.00 0.00 O ATOM 234 CB VAL A 188 8.889 8.885 6.962 1.00 0.00 C ATOM 235 CG1 VAL A 188 9.965 9.015 5.877 1.00 0.00 C ATOM 236 CG2 VAL A 188 7.979 10.112 6.898 1.00 0.00 C ATOM 0 H VAL A 188 8.056 7.090 4.764 1.00 0.00 H new ATOM 0 HA VAL A 188 8.945 6.794 6.715 1.00 0.00 H new ATOM 0 HB VAL A 188 9.319 8.867 7.963 1.00 0.00 H new ATOM 0 HG11 VAL A 188 10.488 9.964 5.995 1.00 0.00 H new ATOM 0 HG12 VAL A 188 10.677 8.195 5.970 1.00 0.00 H new ATOM 0 HG13 VAL A 188 9.496 8.979 4.894 1.00 0.00 H new ATOM 0 HG21 VAL A 188 8.576 11.015 7.029 1.00 0.00 H new ATOM 0 HG22 VAL A 188 7.479 10.144 5.930 1.00 0.00 H new ATOM 0 HG23 VAL A 188 7.232 10.053 7.690 1.00 0.00 H new ATOM 246 N GLU A 189 6.793 5.876 7.885 1.00 0.00 N ATOM 247 CA GLU A 189 6.292 5.056 8.981 1.00 0.00 C ATOM 248 C GLU A 189 7.430 4.378 9.775 1.00 0.00 C ATOM 249 O GLU A 189 8.621 4.614 9.556 1.00 0.00 O ATOM 250 CB GLU A 189 5.308 4.033 8.406 1.00 0.00 C ATOM 251 CG GLU A 189 4.128 4.701 7.715 1.00 0.00 C ATOM 252 CD GLU A 189 3.039 3.673 7.370 1.00 0.00 C ATOM 253 OE1 GLU A 189 2.182 3.403 8.243 1.00 0.00 O ATOM 254 OE2 GLU A 189 3.064 3.128 6.243 1.00 0.00 O ATOM 0 H GLU A 189 6.640 5.449 6.971 1.00 0.00 H new ATOM 0 HA GLU A 189 5.778 5.694 9.700 1.00 0.00 H new ATOM 0 HB2 GLU A 189 5.828 3.390 7.695 1.00 0.00 H new ATOM 0 HB3 GLU A 189 4.943 3.391 9.208 1.00 0.00 H new ATOM 0 HG2 GLU A 189 3.712 5.473 8.362 1.00 0.00 H new ATOM 0 HG3 GLU A 189 4.467 5.196 6.805 1.00 0.00 H new ATOM 261 N ASN A 190 7.044 3.537 10.732 1.00 0.00 N ATOM 262 CA ASN A 190 7.877 2.937 11.790 1.00 0.00 C ATOM 263 C ASN A 190 7.869 1.394 11.768 1.00 0.00 C ATOM 264 O ASN A 190 8.160 0.716 12.754 1.00 0.00 O ATOM 265 CB ASN A 190 7.431 3.555 13.117 1.00 0.00 C ATOM 266 CG ASN A 190 5.932 3.595 13.346 1.00 0.00 C ATOM 267 OD1 ASN A 190 5.310 4.714 13.037 1.00 0.00 O flip ATOM 268 ND2 ASN A 190 5.313 2.650 13.811 1.00 0.00 N flip ATOM 0 H ASN A 190 6.073 3.231 10.800 1.00 0.00 H new ATOM 0 HA ASN A 190 8.929 3.168 11.625 1.00 0.00 H new ATOM 0 HB2 ASN A 190 7.891 2.995 13.931 1.00 0.00 H new ATOM 0 HB3 ASN A 190 7.817 4.573 13.172 1.00 0.00 H new ATOM 0 HD21 ASN A 190 5.802 1.787 14.048 1.00 0.00 H new ATOM 0 HD22 ASN A 190 4.307 2.724 13.963 1.00 0.00 H new ATOM 275 N LEU A 191 7.503 0.871 10.603 1.00 0.00 N ATOM 276 CA LEU A 191 7.174 -0.513 10.272 1.00 0.00 C ATOM 277 C LEU A 191 7.808 -0.939 8.916 1.00 0.00 C ATOM 278 O LEU A 191 8.462 -0.121 8.263 1.00 0.00 O ATOM 279 CB LEU A 191 5.634 -0.634 10.362 1.00 0.00 C ATOM 280 CG LEU A 191 4.812 0.548 9.796 1.00 0.00 C ATOM 281 CD1 LEU A 191 5.142 0.778 8.338 1.00 0.00 C ATOM 282 CD2 LEU A 191 3.324 0.287 10.005 1.00 0.00 C ATOM 0 H LEU A 191 7.421 1.468 9.780 1.00 0.00 H new ATOM 0 HA LEU A 191 7.608 -1.226 10.974 1.00 0.00 H new ATOM 0 HB2 LEU A 191 5.332 -1.541 9.838 1.00 0.00 H new ATOM 0 HB3 LEU A 191 5.363 -0.767 11.410 1.00 0.00 H new ATOM 0 HG LEU A 191 5.075 1.460 10.333 1.00 0.00 H new ATOM 0 HD11 LEU A 191 4.553 1.613 7.959 1.00 0.00 H new ATOM 0 HD12 LEU A 191 6.203 1.006 8.237 1.00 0.00 H new ATOM 0 HD13 LEU A 191 4.908 -0.120 7.766 1.00 0.00 H new ATOM 0 HD21 LEU A 191 2.748 1.122 9.605 1.00 0.00 H new ATOM 0 HD22 LEU A 191 3.039 -0.630 9.489 1.00 0.00 H new ATOM 0 HD23 LEU A 191 3.119 0.182 11.070 1.00 0.00 H new ATOM 294 N PHE A 192 7.708 -2.222 8.539 1.00 0.00 N ATOM 295 CA PHE A 192 8.764 -2.877 7.740 1.00 0.00 C ATOM 296 C PHE A 192 8.330 -3.719 6.521 1.00 0.00 C ATOM 297 O PHE A 192 9.091 -3.836 5.557 1.00 0.00 O ATOM 298 CB PHE A 192 9.571 -3.765 8.699 1.00 0.00 C ATOM 299 CG PHE A 192 10.162 -3.036 9.895 1.00 0.00 C ATOM 300 CD1 PHE A 192 11.185 -2.086 9.708 1.00 0.00 C ATOM 301 CD2 PHE A 192 9.668 -3.281 11.194 1.00 0.00 C ATOM 302 CE1 PHE A 192 11.701 -1.379 10.810 1.00 0.00 C ATOM 303 CE2 PHE A 192 10.184 -2.571 12.293 1.00 0.00 C ATOM 304 CZ PHE A 192 11.197 -1.618 12.101 1.00 0.00 C ATOM 0 H PHE A 192 6.918 -2.824 8.769 1.00 0.00 H new ATOM 0 HA PHE A 192 9.329 -2.061 7.289 1.00 0.00 H new ATOM 0 HB2 PHE A 192 8.926 -4.565 9.061 1.00 0.00 H new ATOM 0 HB3 PHE A 192 10.381 -4.236 8.142 1.00 0.00 H new ATOM 0 HD1 PHE A 192 11.574 -1.900 8.718 1.00 0.00 H new ATOM 0 HD2 PHE A 192 8.891 -4.016 11.345 1.00 0.00 H new ATOM 0 HE1 PHE A 192 12.486 -0.651 10.664 1.00 0.00 H new ATOM 0 HE2 PHE A 192 9.801 -2.759 13.285 1.00 0.00 H new ATOM 0 HZ PHE A 192 11.589 -1.069 12.944 1.00 0.00 H new ATOM 314 N TYR A 193 7.156 -4.348 6.561 1.00 0.00 N ATOM 315 CA TYR A 193 6.610 -5.283 5.552 1.00 0.00 C ATOM 316 C TYR A 193 5.061 -5.252 5.592 1.00 0.00 C ATOM 317 O TYR A 193 4.528 -4.426 6.339 1.00 0.00 O ATOM 318 CB TYR A 193 7.236 -6.673 5.821 1.00 0.00 C ATOM 319 CG TYR A 193 6.837 -7.366 7.112 1.00 0.00 C ATOM 320 CD1 TYR A 193 5.702 -8.199 7.148 1.00 0.00 C ATOM 321 CD2 TYR A 193 7.640 -7.229 8.258 1.00 0.00 C ATOM 322 CE1 TYR A 193 5.354 -8.873 8.334 1.00 0.00 C ATOM 323 CE2 TYR A 193 7.297 -7.895 9.449 1.00 0.00 C ATOM 324 CZ TYR A 193 6.153 -8.717 9.492 1.00 0.00 C ATOM 325 OH TYR A 193 5.823 -9.359 10.645 1.00 0.00 O ATOM 0 H TYR A 193 6.514 -4.217 7.343 1.00 0.00 H new ATOM 0 HA TYR A 193 6.872 -4.998 4.533 1.00 0.00 H new ATOM 0 HB2 TYR A 193 6.977 -7.329 4.990 1.00 0.00 H new ATOM 0 HB3 TYR A 193 8.321 -6.564 5.815 1.00 0.00 H new ATOM 0 HD1 TYR A 193 5.096 -8.321 6.262 1.00 0.00 H new ATOM 0 HD2 TYR A 193 8.524 -6.610 8.224 1.00 0.00 H new ATOM 0 HE1 TYR A 193 4.480 -9.507 8.360 1.00 0.00 H new ATOM 0 HE2 TYR A 193 7.910 -7.776 10.330 1.00 0.00 H new ATOM 0 HH TYR A 193 6.479 -9.142 11.340 1.00 0.00 H new ATOM 335 N PRO A 194 4.283 -6.067 4.840 1.00 0.00 N ATOM 336 CA PRO A 194 2.827 -6.201 5.053 1.00 0.00 C ATOM 337 C PRO A 194 2.442 -6.761 6.445 1.00 0.00 C ATOM 338 O PRO A 194 2.187 -7.945 6.663 1.00 0.00 O ATOM 339 CB PRO A 194 2.282 -6.996 3.866 1.00 0.00 C ATOM 340 CG PRO A 194 3.505 -7.702 3.296 1.00 0.00 C ATOM 341 CD PRO A 194 4.647 -6.735 3.593 1.00 0.00 C ATOM 0 HA PRO A 194 2.355 -5.219 5.080 1.00 0.00 H new ATOM 0 HB2 PRO A 194 1.521 -7.710 4.181 1.00 0.00 H new ATOM 0 HB3 PRO A 194 1.819 -6.342 3.127 1.00 0.00 H new ATOM 0 HG2 PRO A 194 3.666 -8.670 3.770 1.00 0.00 H new ATOM 0 HG3 PRO A 194 3.401 -7.884 2.226 1.00 0.00 H new ATOM 0 HD2 PRO A 194 5.594 -7.266 3.695 1.00 0.00 H new ATOM 0 HD3 PRO A 194 4.771 -6.015 2.784 1.00 0.00 H new ATOM 349 N VAL A 195 2.401 -5.811 7.373 1.00 0.00 N ATOM 350 CA VAL A 195 1.967 -5.751 8.798 1.00 0.00 C ATOM 351 C VAL A 195 1.571 -4.300 9.091 1.00 0.00 C ATOM 352 O VAL A 195 1.827 -3.671 10.115 1.00 0.00 O ATOM 353 CB VAL A 195 3.049 -6.316 9.746 1.00 0.00 C ATOM 354 CG1 VAL A 195 4.408 -5.599 9.644 1.00 0.00 C ATOM 355 CG2 VAL A 195 2.586 -6.320 11.205 1.00 0.00 C ATOM 0 H VAL A 195 2.732 -4.884 7.104 1.00 0.00 H new ATOM 0 HA VAL A 195 1.102 -6.390 8.977 1.00 0.00 H new ATOM 0 HB VAL A 195 3.198 -7.341 9.407 1.00 0.00 H new ATOM 0 HG11 VAL A 195 5.113 -6.054 10.340 1.00 0.00 H new ATOM 0 HG12 VAL A 195 4.792 -5.690 8.628 1.00 0.00 H new ATOM 0 HG13 VAL A 195 4.283 -4.545 9.892 1.00 0.00 H new ATOM 0 HG21 VAL A 195 3.377 -6.725 11.837 1.00 0.00 H new ATOM 0 HG22 VAL A 195 2.358 -5.301 11.517 1.00 0.00 H new ATOM 0 HG23 VAL A 195 1.693 -6.937 11.302 1.00 0.00 H new ATOM 365 N THR A 196 0.996 -3.728 8.046 1.00 0.00 N ATOM 366 CA THR A 196 1.135 -2.329 7.699 1.00 0.00 C ATOM 367 C THR A 196 -0.101 -1.969 6.913 1.00 0.00 C ATOM 368 O THR A 196 -0.898 -1.164 7.352 1.00 0.00 O ATOM 369 CB THR A 196 2.381 -2.108 6.824 1.00 0.00 C ATOM 370 OG1 THR A 196 3.554 -2.238 7.584 1.00 0.00 O ATOM 371 CG2 THR A 196 2.381 -0.756 6.126 1.00 0.00 C ATOM 0 H THR A 196 0.401 -4.244 7.397 1.00 0.00 H new ATOM 0 HA THR A 196 1.246 -1.715 8.593 1.00 0.00 H new ATOM 0 HB THR A 196 2.351 -2.879 6.054 1.00 0.00 H new ATOM 0 HG1 THR A 196 4.048 -3.032 7.290 1.00 0.00 H new ATOM 0 HG21 THR A 196 3.284 -0.657 5.524 1.00 0.00 H new ATOM 0 HG22 THR A 196 1.505 -0.679 5.482 1.00 0.00 H new ATOM 0 HG23 THR A 196 2.354 0.038 6.872 1.00 0.00 H new ATOM 379 N LEU A 197 -0.317 -2.630 5.775 1.00 0.00 N ATOM 380 CA LEU A 197 -1.522 -2.440 4.981 1.00 0.00 C ATOM 381 C LEU A 197 -2.801 -2.944 5.657 1.00 0.00 C ATOM 382 O LEU A 197 -3.832 -2.283 5.636 1.00 0.00 O ATOM 383 CB LEU A 197 -1.269 -2.916 3.569 1.00 0.00 C ATOM 384 CG LEU A 197 -0.672 -4.266 3.172 1.00 0.00 C ATOM 385 CD1 LEU A 197 -1.400 -5.508 3.651 1.00 0.00 C ATOM 386 CD2 LEU A 197 -0.626 -4.282 1.654 1.00 0.00 C ATOM 0 H LEU A 197 0.337 -3.308 5.383 1.00 0.00 H new ATOM 0 HA LEU A 197 -1.743 -1.375 4.909 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -2.232 -2.859 3.061 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -0.624 -2.163 3.115 1.00 0.00 H new ATOM 0 HG LEU A 197 0.299 -4.328 3.662 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -0.873 -6.396 3.301 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -1.435 -5.512 4.740 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -2.416 -5.509 3.256 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -0.206 -5.228 1.313 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -1.635 -4.169 1.258 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -0.004 -3.460 1.300 1.00 0.00 H new ATOM 398 N ASP A 198 -2.678 -4.024 6.423 1.00 0.00 N ATOM 399 CA ASP A 198 -3.704 -4.509 7.348 1.00 0.00 C ATOM 400 C ASP A 198 -4.037 -3.472 8.426 1.00 0.00 C ATOM 401 O ASP A 198 -5.151 -3.405 8.942 1.00 0.00 O ATOM 402 CB ASP A 198 -3.153 -5.744 8.065 1.00 0.00 C ATOM 403 CG ASP A 198 -3.164 -7.001 7.194 1.00 0.00 C ATOM 404 OD1 ASP A 198 -4.220 -7.669 7.099 1.00 0.00 O ATOM 405 OD2 ASP A 198 -2.119 -7.337 6.594 1.00 0.00 O ATOM 0 H ASP A 198 -1.839 -4.604 6.419 1.00 0.00 H new ATOM 0 HA ASP A 198 -4.604 -4.724 6.772 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -2.132 -5.543 8.389 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -3.742 -5.927 8.964 1.00 0.00 H new ATOM 410 N VAL A 199 -3.041 -2.664 8.785 1.00 0.00 N ATOM 411 CA VAL A 199 -3.084 -1.693 9.884 1.00 0.00 C ATOM 412 C VAL A 199 -3.573 -0.336 9.381 1.00 0.00 C ATOM 413 O VAL A 199 -4.364 0.340 10.037 1.00 0.00 O ATOM 414 CB VAL A 199 -1.689 -1.634 10.524 1.00 0.00 C ATOM 415 CG1 VAL A 199 -1.333 -0.283 11.142 1.00 0.00 C ATOM 416 CG2 VAL A 199 -1.569 -2.728 11.592 1.00 0.00 C ATOM 0 H VAL A 199 -2.144 -2.666 8.300 1.00 0.00 H new ATOM 0 HA VAL A 199 -3.798 -1.999 10.649 1.00 0.00 H new ATOM 0 HB VAL A 199 -0.980 -1.791 9.711 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -0.332 -0.331 11.570 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -1.361 0.488 10.372 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -2.051 -0.040 11.925 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -0.579 -2.686 12.046 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -2.327 -2.572 12.359 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -1.715 -3.705 11.131 1.00 0.00 H new ATOM 426 N LEU A 200 -3.205 0.019 8.156 1.00 0.00 N ATOM 427 CA LEU A 200 -3.847 1.073 7.406 1.00 0.00 C ATOM 428 C LEU A 200 -5.331 0.755 7.254 1.00 0.00 C ATOM 429 O LEU A 200 -6.149 1.592 7.604 1.00 0.00 O ATOM 430 CB LEU A 200 -3.138 1.276 6.058 1.00 0.00 C ATOM 431 CG LEU A 200 -1.982 2.296 6.078 1.00 0.00 C ATOM 432 CD1 LEU A 200 -1.082 2.254 7.315 1.00 0.00 C ATOM 433 CD2 LEU A 200 -1.102 2.063 4.848 1.00 0.00 C ATOM 0 H LEU A 200 -2.439 -0.429 7.654 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.768 2.018 7.943 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.749 0.315 5.721 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.874 1.598 5.322 1.00 0.00 H new ATOM 0 HG LEU A 200 -2.463 3.274 6.088 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -0.304 3.012 7.225 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -1.678 2.451 8.206 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -0.622 1.269 7.397 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -0.279 2.778 4.849 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -0.702 1.049 4.874 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -1.697 2.195 3.944 1.00 0.00 H new ATOM 445 N HIS A 201 -5.712 -0.468 6.867 1.00 0.00 N ATOM 446 CA HIS A 201 -7.119 -0.835 6.749 1.00 0.00 C ATOM 447 C HIS A 201 -7.839 -0.683 8.097 1.00 0.00 C ATOM 448 O HIS A 201 -8.959 -0.175 8.132 1.00 0.00 O ATOM 449 CB HIS A 201 -7.246 -2.256 6.178 1.00 0.00 C ATOM 450 CG HIS A 201 -8.645 -2.638 5.749 1.00 0.00 C ATOM 451 ND1 HIS A 201 -9.819 -1.992 6.077 1.00 0.00 N ATOM 452 CD2 HIS A 201 -8.977 -3.705 4.957 1.00 0.00 C ATOM 453 CE1 HIS A 201 -10.836 -2.642 5.489 1.00 0.00 C ATOM 454 NE2 HIS A 201 -10.372 -3.697 4.800 1.00 0.00 N ATOM 0 H HIS A 201 -5.061 -1.217 6.631 1.00 0.00 H new ATOM 0 HA HIS A 201 -7.609 -0.154 6.053 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -6.579 -2.350 5.321 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -6.903 -2.968 6.929 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -9.900 -1.163 6.665 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -8.291 -4.422 4.531 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -11.876 -2.358 5.560 1.00 0.00 H new ATOM 462 N GLN A 202 -7.191 -1.068 9.203 1.00 0.00 N ATOM 463 CA GLN A 202 -7.799 -1.119 10.532 1.00 0.00 C ATOM 464 C GLN A 202 -8.047 0.254 11.186 1.00 0.00 C ATOM 465 O GLN A 202 -8.947 0.398 12.012 1.00 0.00 O ATOM 466 CB GLN A 202 -7.046 -2.073 11.448 1.00 0.00 C ATOM 467 CG GLN A 202 -5.969 -1.479 12.347 1.00 0.00 C ATOM 468 CD GLN A 202 -5.365 -2.574 13.211 1.00 0.00 C ATOM 469 OE1 GLN A 202 -5.032 -3.699 12.620 1.00 0.00 O flip ATOM 470 NE2 GLN A 202 -5.240 -2.469 14.424 1.00 0.00 N flip ATOM 0 H GLN A 202 -6.213 -1.357 9.196 1.00 0.00 H new ATOM 0 HA GLN A 202 -8.801 -1.519 10.375 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -7.775 -2.576 12.083 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -6.582 -2.839 10.827 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -5.193 -1.010 11.741 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -6.396 -0.699 12.977 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -5.497 -1.599 14.890 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -4.879 -3.252 14.969 1.00 0.00 H new ATOM 479 N ILE A 203 -7.227 1.248 10.832 1.00 0.00 N ATOM 480 CA ILE A 203 -7.256 2.623 11.348 1.00 0.00 C ATOM 481 C ILE A 203 -7.956 3.554 10.353 1.00 0.00 C ATOM 482 O ILE A 203 -8.788 4.366 10.734 1.00 0.00 O ATOM 483 CB ILE A 203 -5.800 3.068 11.638 1.00 0.00 C ATOM 484 CG1 ILE A 203 -5.309 2.384 12.926 1.00 0.00 C ATOM 485 CG2 ILE A 203 -5.650 4.603 11.742 1.00 0.00 C ATOM 486 CD1 ILE A 203 -3.834 2.638 13.264 1.00 0.00 C ATOM 0 H ILE A 203 -6.487 1.110 10.143 1.00 0.00 H new ATOM 0 HA ILE A 203 -7.828 2.670 12.275 1.00 0.00 H new ATOM 0 HB ILE A 203 -5.184 2.760 10.793 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -5.923 2.726 13.759 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -5.467 1.309 12.834 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -4.609 4.854 11.946 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -5.957 5.063 10.803 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -6.278 4.976 12.551 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -3.577 2.117 14.187 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -3.206 2.270 12.453 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -3.669 3.708 13.393 1.00 0.00 H new ATOM 498 N PHE A 204 -7.654 3.443 9.066 1.00 0.00 N ATOM 499 CA PHE A 204 -8.234 4.285 8.020 1.00 0.00 C ATOM 500 C PHE A 204 -9.714 3.921 7.765 1.00 0.00 C ATOM 501 O PHE A 204 -10.484 4.784 7.332 1.00 0.00 O ATOM 502 CB PHE A 204 -7.382 4.246 6.732 1.00 0.00 C ATOM 503 CG PHE A 204 -5.970 4.848 6.799 1.00 0.00 C ATOM 504 CD1 PHE A 204 -5.044 4.553 7.825 1.00 0.00 C ATOM 505 CD2 PHE A 204 -5.554 5.718 5.772 1.00 0.00 C ATOM 506 CE1 PHE A 204 -3.762 5.131 7.835 1.00 0.00 C ATOM 507 CE2 PHE A 204 -4.278 6.311 5.783 1.00 0.00 C ATOM 508 CZ PHE A 204 -3.379 6.022 6.820 1.00 0.00 C ATOM 0 H PHE A 204 -6.989 2.756 8.711 1.00 0.00 H new ATOM 0 HA PHE A 204 -8.222 5.317 8.370 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -7.290 3.205 6.421 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -7.933 4.766 5.948 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -5.326 3.872 8.615 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -6.230 5.935 4.958 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -3.069 4.888 8.627 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -3.991 6.989 4.993 1.00 0.00 H new ATOM 0 HZ PHE A 204 -2.401 6.481 6.838 1.00 0.00 H new ATOM 518 N SER A 205 -10.164 2.706 8.135 1.00 0.00 N ATOM 519 CA SER A 205 -11.608 2.375 8.147 1.00 0.00 C ATOM 520 C SER A 205 -12.431 3.214 9.138 1.00 0.00 C ATOM 521 O SER A 205 -13.648 3.346 8.989 1.00 0.00 O ATOM 522 CB SER A 205 -11.850 0.900 8.471 1.00 0.00 C ATOM 523 OG SER A 205 -11.391 0.590 9.776 1.00 0.00 O ATOM 0 H SER A 205 -9.556 1.941 8.428 1.00 0.00 H new ATOM 0 HA SER A 205 -11.943 2.608 7.136 1.00 0.00 H new ATOM 0 HB2 SER A 205 -12.914 0.675 8.392 1.00 0.00 H new ATOM 0 HB3 SER A 205 -11.337 0.274 7.742 1.00 0.00 H new ATOM 0 HG SER A 205 -10.476 0.242 9.727 1.00 0.00 H new ATOM 529 N LYS A 206 -11.775 3.814 10.143 1.00 0.00 N ATOM 530 CA LYS A 206 -12.380 4.670 11.167 1.00 0.00 C ATOM 531 C LYS A 206 -12.737 6.052 10.601 1.00 0.00 C ATOM 532 O LYS A 206 -13.588 6.744 11.159 1.00 0.00 O ATOM 533 CB LYS A 206 -11.394 4.799 12.341 1.00 0.00 C ATOM 534 CG LYS A 206 -10.834 3.447 12.846 1.00 0.00 C ATOM 535 CD LYS A 206 -11.821 2.613 13.668 1.00 0.00 C ATOM 536 CE LYS A 206 -11.931 3.207 15.071 1.00 0.00 C ATOM 537 NZ LYS A 206 -12.825 2.405 15.948 1.00 0.00 N ATOM 0 H LYS A 206 -10.768 3.710 10.267 1.00 0.00 H new ATOM 0 HA LYS A 206 -13.310 4.217 11.512 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -10.562 5.433 12.035 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -11.893 5.305 13.167 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -10.510 2.860 11.987 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -9.949 3.639 13.452 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -12.798 2.604 13.186 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -11.484 1.578 13.723 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -10.939 3.263 15.519 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -12.309 4.227 15.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -12.871 2.843 16.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -13.779 2.372 15.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -12.451 1.438 16.034 1.00 0.00 H new ATOM 551 N PHE A 207 -12.106 6.429 9.482 1.00 0.00 N ATOM 552 CA PHE A 207 -12.345 7.679 8.758 1.00 0.00 C ATOM 553 C PHE A 207 -13.367 7.496 7.623 1.00 0.00 C ATOM 554 O PHE A 207 -14.337 8.252 7.539 1.00 0.00 O ATOM 555 CB PHE A 207 -11.011 8.231 8.225 1.00 0.00 C ATOM 556 CG PHE A 207 -10.037 8.646 9.313 1.00 0.00 C ATOM 557 CD1 PHE A 207 -9.266 7.677 9.985 1.00 0.00 C ATOM 558 CD2 PHE A 207 -9.922 10.001 9.679 1.00 0.00 C ATOM 559 CE1 PHE A 207 -8.388 8.053 11.015 1.00 0.00 C ATOM 560 CE2 PHE A 207 -9.043 10.379 10.710 1.00 0.00 C ATOM 561 CZ PHE A 207 -8.268 9.408 11.372 1.00 0.00 C ATOM 0 H PHE A 207 -11.390 5.850 9.042 1.00 0.00 H new ATOM 0 HA PHE A 207 -12.775 8.401 9.452 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -10.540 7.473 7.599 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -11.214 9.090 7.586 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -9.351 6.637 9.706 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -10.509 10.750 9.168 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -7.807 7.304 11.531 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -8.962 11.418 10.995 1.00 0.00 H new ATOM 0 HZ PHE A 207 -7.582 9.703 12.153 1.00 0.00 H new ATOM 571 N GLY A 208 -13.156 6.501 6.757 1.00 0.00 N ATOM 572 CA GLY A 208 -13.962 6.229 5.557 1.00 0.00 C ATOM 573 C GLY A 208 -13.675 4.863 4.964 1.00 0.00 C ATOM 574 O GLY A 208 -13.516 3.885 5.697 1.00 0.00 O ATOM 0 H GLY A 208 -12.391 5.836 6.874 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -15.020 6.297 5.810 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -13.764 6.996 4.808 1.00 0.00 H new ATOM 578 N THR A 209 -13.625 4.781 3.636 1.00 0.00 N ATOM 579 CA THR A 209 -13.519 3.496 2.933 1.00 0.00 C ATOM 580 C THR A 209 -12.217 3.451 2.144 1.00 0.00 C ATOM 581 O THR A 209 -12.175 3.609 0.927 1.00 0.00 O ATOM 582 CB THR A 209 -14.784 3.186 2.112 1.00 0.00 C ATOM 583 OG1 THR A 209 -15.925 3.204 2.951 1.00 0.00 O ATOM 584 CG2 THR A 209 -14.751 1.791 1.483 1.00 0.00 C ATOM 0 H THR A 209 -13.656 5.592 3.019 1.00 0.00 H new ATOM 0 HA THR A 209 -13.470 2.682 3.656 1.00 0.00 H new ATOM 0 HB THR A 209 -14.825 3.947 1.332 1.00 0.00 H new ATOM 0 HG1 THR A 209 -16.725 3.008 2.420 1.00 0.00 H new ATOM 0 HG21 THR A 209 -15.667 1.626 0.916 1.00 0.00 H new ATOM 0 HG22 THR A 209 -13.892 1.713 0.816 1.00 0.00 H new ATOM 0 HG23 THR A 209 -14.670 1.040 2.268 1.00 0.00 H new ATOM 592 N VAL A 210 -11.126 3.217 2.869 1.00 0.00 N ATOM 593 CA VAL A 210 -9.854 2.689 2.349 1.00 0.00 C ATOM 594 C VAL A 210 -10.125 1.470 1.457 1.00 0.00 C ATOM 595 O VAL A 210 -11.019 0.668 1.742 1.00 0.00 O ATOM 596 CB VAL A 210 -8.881 2.347 3.506 1.00 0.00 C ATOM 597 CG1 VAL A 210 -9.619 1.849 4.758 1.00 0.00 C ATOM 598 CG2 VAL A 210 -7.832 1.291 3.131 1.00 0.00 C ATOM 0 H VAL A 210 -11.096 3.394 3.873 1.00 0.00 H new ATOM 0 HA VAL A 210 -9.372 3.456 1.743 1.00 0.00 H new ATOM 0 HB VAL A 210 -8.375 3.290 3.715 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -8.895 1.622 5.541 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -10.303 2.622 5.109 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -10.183 0.949 4.514 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -7.185 1.101 3.987 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -8.333 0.367 2.842 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -7.232 1.654 2.297 1.00 0.00 H new ATOM 608 N LEU A 211 -9.353 1.334 0.376 1.00 0.00 N ATOM 609 CA LEU A 211 -9.697 0.479 -0.755 1.00 0.00 C ATOM 610 C LEU A 211 -8.616 -0.542 -1.094 1.00 0.00 C ATOM 611 O LEU A 211 -8.902 -1.741 -1.084 1.00 0.00 O ATOM 612 CB LEU A 211 -10.037 1.364 -1.979 1.00 0.00 C ATOM 613 CG LEU A 211 -11.091 0.785 -2.929 1.00 0.00 C ATOM 614 CD1 LEU A 211 -12.464 0.730 -2.263 1.00 0.00 C ATOM 615 CD2 LEU A 211 -11.189 1.682 -4.164 1.00 0.00 C ATOM 0 H LEU A 211 -8.464 1.820 0.263 1.00 0.00 H new ATOM 0 HA LEU A 211 -10.569 -0.108 -0.469 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -10.386 2.333 -1.621 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -9.122 1.544 -2.543 1.00 0.00 H new ATOM 0 HG LEU A 211 -10.791 -0.227 -3.200 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -13.191 0.315 -2.961 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -12.413 0.100 -1.375 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -12.770 1.736 -1.976 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -11.937 1.280 -4.848 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -11.479 2.688 -3.861 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -10.222 1.719 -4.665 1.00 0.00 H new ATOM 627 N LYS A 212 -7.404 -0.089 -1.450 1.00 0.00 N ATOM 628 CA LYS A 212 -6.383 -1.031 -1.970 1.00 0.00 C ATOM 629 C LYS A 212 -4.963 -0.515 -1.848 1.00 0.00 C ATOM 630 O LYS A 212 -4.746 0.670 -2.080 1.00 0.00 O ATOM 631 CB LYS A 212 -6.694 -1.448 -3.418 1.00 0.00 C ATOM 632 CG LYS A 212 -7.148 -0.357 -4.406 1.00 0.00 C ATOM 633 CD LYS A 212 -7.693 -0.983 -5.701 1.00 0.00 C ATOM 634 CE LYS A 212 -9.092 -1.582 -5.476 1.00 0.00 C ATOM 635 NZ LYS A 212 -9.424 -2.596 -6.507 1.00 0.00 N ATOM 0 H LYS A 212 -7.107 0.885 -1.394 1.00 0.00 H new ATOM 0 HA LYS A 212 -6.441 -1.913 -1.332 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -5.801 -1.919 -3.829 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -7.471 -2.212 -3.385 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -7.918 0.261 -3.944 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -6.310 0.300 -4.639 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -7.739 -0.226 -6.484 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -7.012 -1.760 -6.048 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -9.138 -2.039 -4.487 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -9.837 -0.786 -5.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -10.243 -3.155 -6.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -9.653 -2.119 -7.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -8.609 -3.226 -6.649 1.00 0.00 H new ATOM 649 N ILE A 213 -4.029 -1.377 -1.434 1.00 0.00 N ATOM 650 CA ILE A 213 -2.795 -0.938 -0.765 1.00 0.00 C ATOM 651 C ILE A 213 -1.541 -1.674 -1.262 1.00 0.00 C ATOM 652 O ILE A 213 -1.512 -2.894 -1.430 1.00 0.00 O ATOM 653 CB ILE A 213 -2.927 -1.054 0.775 1.00 0.00 C ATOM 654 CG1 ILE A 213 -4.328 -0.624 1.280 1.00 0.00 C ATOM 655 CG2 ILE A 213 -1.791 -0.246 1.438 1.00 0.00 C ATOM 656 CD1 ILE A 213 -4.427 -0.261 2.760 1.00 0.00 C ATOM 0 H ILE A 213 -4.103 -2.388 -1.550 1.00 0.00 H new ATOM 0 HA ILE A 213 -2.662 0.111 -1.030 1.00 0.00 H new ATOM 0 HB ILE A 213 -2.828 -2.101 1.060 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -4.655 0.235 0.694 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -5.029 -1.434 1.078 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -1.876 -0.322 2.522 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -0.828 -0.645 1.120 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -1.867 0.800 1.140 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -5.452 0.023 2.997 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -4.139 -1.121 3.365 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -3.760 0.574 2.975 1.00 0.00 H new ATOM 668 N ILE A 214 -0.474 -0.896 -1.411 1.00 0.00 N ATOM 669 CA ILE A 214 0.911 -1.310 -1.685 1.00 0.00 C ATOM 670 C ILE A 214 1.801 -0.907 -0.485 1.00 0.00 C ATOM 671 O ILE A 214 1.508 0.081 0.185 1.00 0.00 O ATOM 672 CB ILE A 214 1.463 -0.631 -2.969 1.00 0.00 C ATOM 673 CG1 ILE A 214 0.486 -0.302 -4.126 1.00 0.00 C ATOM 674 CG2 ILE A 214 2.652 -1.423 -3.510 1.00 0.00 C ATOM 675 CD1 ILE A 214 0.104 -1.476 -5.032 1.00 0.00 C ATOM 0 H ILE A 214 -0.553 0.118 -1.339 1.00 0.00 H new ATOM 0 HA ILE A 214 0.923 -2.390 -1.834 1.00 0.00 H new ATOM 0 HB ILE A 214 1.739 0.358 -2.604 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -0.426 0.114 -3.698 1.00 0.00 H new ATOM 0 HG13 ILE A 214 0.933 0.478 -4.743 1.00 0.00 H new ATOM 0 HG21 ILE A 214 3.032 -0.939 -4.410 1.00 0.00 H new ATOM 0 HG22 ILE A 214 3.439 -1.458 -2.757 1.00 0.00 H new ATOM 0 HG23 ILE A 214 2.334 -2.438 -3.750 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -0.582 -1.131 -5.805 1.00 0.00 H new ATOM 0 HD12 ILE A 214 1.001 -1.882 -5.499 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -0.379 -2.252 -4.438 1.00 0.00 H new ATOM 687 N THR A 215 2.906 -1.614 -0.242 1.00 0.00 N ATOM 688 CA THR A 215 3.909 -1.393 0.821 1.00 0.00 C ATOM 689 C THR A 215 5.342 -1.655 0.312 1.00 0.00 C ATOM 690 O THR A 215 5.735 -2.815 0.166 1.00 0.00 O ATOM 691 CB THR A 215 3.623 -2.279 2.055 1.00 0.00 C ATOM 692 OG1 THR A 215 3.389 -3.634 1.733 1.00 0.00 O ATOM 693 CG2 THR A 215 2.389 -1.811 2.818 1.00 0.00 C ATOM 0 H THR A 215 3.148 -2.417 -0.822 1.00 0.00 H new ATOM 0 HA THR A 215 3.833 -0.346 1.115 1.00 0.00 H new ATOM 0 HB THR A 215 4.527 -2.188 2.657 1.00 0.00 H new ATOM 0 HG1 THR A 215 3.445 -3.754 0.762 1.00 0.00 H new ATOM 0 HG21 THR A 215 2.224 -2.461 3.677 1.00 0.00 H new ATOM 0 HG22 THR A 215 2.540 -0.787 3.161 1.00 0.00 H new ATOM 0 HG23 THR A 215 1.519 -1.849 2.162 1.00 0.00 H new ATOM 701 N PHE A 216 6.131 -0.611 0.015 1.00 0.00 N ATOM 702 CA PHE A 216 7.521 -0.748 -0.497 1.00 0.00 C ATOM 703 C PHE A 216 8.578 0.179 0.141 1.00 0.00 C ATOM 704 O PHE A 216 8.280 1.198 0.761 1.00 0.00 O ATOM 705 CB PHE A 216 7.531 -0.549 -2.026 1.00 0.00 C ATOM 706 CG PHE A 216 6.885 0.749 -2.463 1.00 0.00 C ATOM 707 CD1 PHE A 216 7.570 1.982 -2.418 1.00 0.00 C ATOM 708 CD2 PHE A 216 5.540 0.714 -2.852 1.00 0.00 C ATOM 709 CE1 PHE A 216 6.868 3.169 -2.702 1.00 0.00 C ATOM 710 CE2 PHE A 216 4.842 1.893 -3.138 1.00 0.00 C ATOM 711 CZ PHE A 216 5.497 3.130 -3.024 1.00 0.00 C ATOM 0 H PHE A 216 5.831 0.358 0.120 1.00 0.00 H new ATOM 0 HA PHE A 216 7.820 -1.756 -0.210 1.00 0.00 H new ATOM 0 HB2 PHE A 216 8.561 -0.573 -2.382 1.00 0.00 H new ATOM 0 HB3 PHE A 216 7.011 -1.383 -2.498 1.00 0.00 H new ATOM 0 HD1 PHE A 216 8.620 2.015 -2.169 1.00 0.00 H new ATOM 0 HD2 PHE A 216 5.034 -0.237 -2.932 1.00 0.00 H new ATOM 0 HE1 PHE A 216 7.385 4.117 -2.673 1.00 0.00 H new ATOM 0 HE2 PHE A 216 3.807 1.852 -3.444 1.00 0.00 H new ATOM 0 HZ PHE A 216 4.951 4.048 -3.183 1.00 0.00 H new ATOM 721 N THR A 217 9.850 -0.135 -0.126 1.00 0.00 N ATOM 722 CA THR A 217 11.046 0.632 0.261 1.00 0.00 C ATOM 723 C THR A 217 11.775 1.107 -1.001 1.00 0.00 C ATOM 724 O THR A 217 12.350 0.287 -1.721 1.00 0.00 O ATOM 725 CB THR A 217 11.969 -0.225 1.150 1.00 0.00 C ATOM 726 OG1 THR A 217 11.286 -0.563 2.338 1.00 0.00 O ATOM 727 CG2 THR A 217 13.266 0.482 1.567 1.00 0.00 C ATOM 0 H THR A 217 10.090 -0.978 -0.647 1.00 0.00 H new ATOM 0 HA THR A 217 10.748 1.505 0.841 1.00 0.00 H new ATOM 0 HB THR A 217 12.235 -1.095 0.549 1.00 0.00 H new ATOM 0 HG1 THR A 217 11.868 -1.109 2.906 1.00 0.00 H new ATOM 0 HG21 THR A 217 13.860 -0.186 2.190 1.00 0.00 H new ATOM 0 HG22 THR A 217 13.836 0.751 0.678 1.00 0.00 H new ATOM 0 HG23 THR A 217 13.024 1.384 2.130 1.00 0.00 H new ATOM 735 N LYS A 218 11.742 2.419 -1.296 1.00 0.00 N ATOM 736 CA LYS A 218 12.422 3.036 -2.456 1.00 0.00 C ATOM 737 C LYS A 218 13.935 2.765 -2.450 1.00 0.00 C ATOM 738 O LYS A 218 14.466 2.162 -3.381 1.00 0.00 O ATOM 739 CB LYS A 218 12.161 4.554 -2.495 1.00 0.00 C ATOM 740 CG LYS A 218 10.730 4.961 -2.881 1.00 0.00 C ATOM 741 CD LYS A 218 10.574 6.480 -3.094 1.00 0.00 C ATOM 742 CE LYS A 218 11.090 7.275 -1.886 1.00 0.00 C ATOM 743 NZ LYS A 218 10.754 8.719 -1.942 1.00 0.00 N ATOM 0 H LYS A 218 11.233 3.095 -0.726 1.00 0.00 H new ATOM 0 HA LYS A 218 12.005 2.576 -3.352 1.00 0.00 H new ATOM 0 HB2 LYS A 218 12.388 4.971 -1.514 1.00 0.00 H new ATOM 0 HB3 LYS A 218 12.854 5.008 -3.203 1.00 0.00 H new ATOM 0 HG2 LYS A 218 10.444 4.440 -3.795 1.00 0.00 H new ATOM 0 HG3 LYS A 218 10.042 4.636 -2.100 1.00 0.00 H new ATOM 0 HD2 LYS A 218 11.120 6.781 -3.988 1.00 0.00 H new ATOM 0 HD3 LYS A 218 9.524 6.718 -3.266 1.00 0.00 H new ATOM 0 HE2 LYS A 218 10.672 6.848 -0.974 1.00 0.00 H new ATOM 0 HE3 LYS A 218 12.173 7.164 -1.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 11.131 9.196 -1.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 11.174 9.140 -2.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 9.721 8.834 -1.972 1.00 0.00 H new ATOM 757 N ASN A 219 14.610 3.224 -1.392 1.00 0.00 N ATOM 758 CA ASN A 219 16.039 3.038 -1.112 1.00 0.00 C ATOM 759 C ASN A 219 16.271 2.886 0.402 1.00 0.00 C ATOM 760 O ASN A 219 16.675 1.817 0.859 1.00 0.00 O ATOM 761 CB ASN A 219 16.856 4.211 -1.699 1.00 0.00 C ATOM 762 CG ASN A 219 16.984 4.149 -3.212 1.00 0.00 C ATOM 763 OD1 ASN A 219 17.673 3.306 -3.768 1.00 0.00 O ATOM 764 ND2 ASN A 219 16.349 5.051 -3.929 1.00 0.00 N ATOM 0 H ASN A 219 14.147 3.768 -0.664 1.00 0.00 H new ATOM 0 HA ASN A 219 16.381 2.122 -1.593 1.00 0.00 H new ATOM 0 HB2 ASN A 219 16.383 5.152 -1.418 1.00 0.00 H new ATOM 0 HB3 ASN A 219 17.852 4.210 -1.256 1.00 0.00 H new ATOM 0 HD21 ASN A 219 16.432 5.046 -4.946 1.00 0.00 H new ATOM 0 HD22 ASN A 219 15.773 5.756 -3.468 1.00 0.00 H new ATOM 771 N ASN A 220 15.987 3.942 1.176 1.00 0.00 N ATOM 772 CA ASN A 220 16.153 3.989 2.641 1.00 0.00 C ATOM 773 C ASN A 220 14.828 4.221 3.399 1.00 0.00 C ATOM 774 O ASN A 220 14.658 3.715 4.510 1.00 0.00 O ATOM 775 CB ASN A 220 17.185 5.076 2.989 1.00 0.00 C ATOM 776 CG ASN A 220 18.565 4.790 2.416 1.00 0.00 C ATOM 777 OD1 ASN A 220 19.248 3.859 2.816 1.00 0.00 O ATOM 778 ND2 ASN A 220 19.024 5.576 1.466 1.00 0.00 N ATOM 0 H ASN A 220 15.624 4.815 0.792 1.00 0.00 H new ATOM 0 HA ASN A 220 16.508 3.012 2.968 1.00 0.00 H new ATOM 0 HB2 ASN A 220 16.833 6.037 2.613 1.00 0.00 H new ATOM 0 HB3 ASN A 220 17.259 5.166 4.073 1.00 0.00 H new ATOM 0 HD21 ASN A 220 19.947 5.407 1.066 1.00 0.00 H new ATOM 0 HD22 ASN A 220 18.457 6.354 1.129 1.00 0.00 H new ATOM 785 N GLN A 221 13.882 4.964 2.815 1.00 0.00 N ATOM 786 CA GLN A 221 12.538 5.172 3.367 1.00 0.00 C ATOM 787 C GLN A 221 11.629 3.980 3.132 1.00 0.00 C ATOM 788 O GLN A 221 11.645 3.373 2.060 1.00 0.00 O ATOM 789 CB GLN A 221 11.845 6.335 2.655 1.00 0.00 C ATOM 790 CG GLN A 221 12.386 7.712 3.056 1.00 0.00 C ATOM 791 CD GLN A 221 11.734 8.884 2.309 1.00 0.00 C ATOM 792 OE1 GLN A 221 12.134 10.031 2.459 1.00 0.00 O ATOM 793 NE2 GLN A 221 10.723 8.681 1.487 1.00 0.00 N ATOM 0 H GLN A 221 14.031 5.447 1.929 1.00 0.00 H new ATOM 0 HA GLN A 221 12.684 5.351 4.432 1.00 0.00 H new ATOM 0 HB2 GLN A 221 11.958 6.209 1.578 1.00 0.00 H new ATOM 0 HB3 GLN A 221 10.777 6.297 2.870 1.00 0.00 H new ATOM 0 HG2 GLN A 221 12.238 7.851 4.127 1.00 0.00 H new ATOM 0 HG3 GLN A 221 13.461 7.734 2.877 1.00 0.00 H new ATOM 0 HE21 GLN A 221 10.367 7.737 1.341 1.00 0.00 H new ATOM 0 HE22 GLN A 221 10.298 9.468 0.998 1.00 0.00 H new ATOM 802 N PHE A 222 10.705 3.792 4.069 1.00 0.00 N ATOM 803 CA PHE A 222 9.549 2.927 3.919 1.00 0.00 C ATOM 804 C PHE A 222 8.315 3.749 3.518 1.00 0.00 C ATOM 805 O PHE A 222 8.088 4.854 4.018 1.00 0.00 O ATOM 806 CB PHE A 222 9.329 2.188 5.235 1.00 0.00 C ATOM 807 CG PHE A 222 8.240 1.144 5.119 1.00 0.00 C ATOM 808 CD1 PHE A 222 6.905 1.503 5.373 1.00 0.00 C ATOM 809 CD2 PHE A 222 8.540 -0.150 4.656 1.00 0.00 C ATOM 810 CE1 PHE A 222 5.874 0.570 5.175 1.00 0.00 C ATOM 811 CE2 PHE A 222 7.510 -1.088 4.467 1.00 0.00 C ATOM 812 CZ PHE A 222 6.177 -0.734 4.740 1.00 0.00 C ATOM 0 H PHE A 222 10.745 4.252 4.978 1.00 0.00 H new ATOM 0 HA PHE A 222 9.719 2.199 3.125 1.00 0.00 H new ATOM 0 HB2 PHE A 222 10.259 1.710 5.543 1.00 0.00 H new ATOM 0 HB3 PHE A 222 9.065 2.904 6.014 1.00 0.00 H new ATOM 0 HD1 PHE A 222 6.672 2.498 5.721 1.00 0.00 H new ATOM 0 HD2 PHE A 222 9.563 -0.423 4.445 1.00 0.00 H new ATOM 0 HE1 PHE A 222 4.848 0.853 5.357 1.00 0.00 H new ATOM 0 HE2 PHE A 222 7.743 -2.081 4.112 1.00 0.00 H new ATOM 0 HZ PHE A 222 5.388 -1.461 4.616 1.00 0.00 H new ATOM 822 N GLN A 223 7.516 3.178 2.625 1.00 0.00 N ATOM 823 CA GLN A 223 6.276 3.715 2.083 1.00 0.00 C ATOM 824 C GLN A 223 5.122 2.709 2.181 1.00 0.00 C ATOM 825 O GLN A 223 5.314 1.493 2.087 1.00 0.00 O ATOM 826 CB GLN A 223 6.432 4.048 0.582 1.00 0.00 C ATOM 827 CG GLN A 223 7.288 5.265 0.228 1.00 0.00 C ATOM 828 CD GLN A 223 8.779 5.152 0.508 1.00 0.00 C ATOM 829 OE1 GLN A 223 9.449 6.143 0.754 1.00 0.00 O ATOM 830 NE2 GLN A 223 9.379 3.983 0.445 1.00 0.00 N ATOM 0 H GLN A 223 7.734 2.262 2.233 1.00 0.00 H new ATOM 0 HA GLN A 223 6.055 4.605 2.672 1.00 0.00 H new ATOM 0 HB2 GLN A 223 6.858 3.177 0.084 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.437 4.200 0.163 1.00 0.00 H new ATOM 0 HG2 GLN A 223 7.155 5.478 -0.833 1.00 0.00 H new ATOM 0 HG3 GLN A 223 6.902 6.124 0.776 1.00 0.00 H new ATOM 0 HE21 GLN A 223 8.838 3.143 0.241 1.00 0.00 H new ATOM 0 HE22 GLN A 223 10.385 3.917 0.600 1.00 0.00 H new ATOM 839 N ALA A 224 3.906 3.248 2.168 1.00 0.00 N ATOM 840 CA ALA A 224 2.741 2.582 1.604 1.00 0.00 C ATOM 841 C ALA A 224 2.074 3.480 0.544 1.00 0.00 C ATOM 842 O ALA A 224 2.394 4.655 0.383 1.00 0.00 O ATOM 843 CB ALA A 224 1.819 2.115 2.738 1.00 0.00 C ATOM 0 H ALA A 224 3.702 4.170 2.554 1.00 0.00 H new ATOM 0 HA ALA A 224 3.028 1.679 1.065 1.00 0.00 H new ATOM 0 HB1 ALA A 224 0.947 1.616 2.316 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.358 1.420 3.382 1.00 0.00 H new ATOM 0 HB3 ALA A 224 1.497 2.976 3.323 1.00 0.00 H new ATOM 849 N LEU A 225 1.173 2.911 -0.239 1.00 0.00 N ATOM 850 CA LEU A 225 0.538 3.544 -1.392 1.00 0.00 C ATOM 851 C LEU A 225 -0.860 2.971 -1.464 1.00 0.00 C ATOM 852 O LEU A 225 -1.022 1.785 -1.720 1.00 0.00 O ATOM 853 CB LEU A 225 1.456 3.301 -2.586 1.00 0.00 C ATOM 854 CG LEU A 225 1.178 4.290 -3.715 1.00 0.00 C ATOM 855 CD1 LEU A 225 1.936 5.577 -3.470 1.00 0.00 C ATOM 856 CD2 LEU A 225 1.620 3.724 -5.059 1.00 0.00 C ATOM 0 H LEU A 225 0.848 1.956 -0.086 1.00 0.00 H new ATOM 0 HA LEU A 225 0.413 4.626 -1.347 1.00 0.00 H new ATOM 0 HB2 LEU A 225 2.496 3.390 -2.271 1.00 0.00 H new ATOM 0 HB3 LEU A 225 1.319 2.283 -2.951 1.00 0.00 H new ATOM 0 HG LEU A 225 0.104 4.477 -3.737 1.00 0.00 H new ATOM 0 HD11 LEU A 225 1.733 6.278 -4.279 1.00 0.00 H new ATOM 0 HD12 LEU A 225 1.616 6.013 -2.523 1.00 0.00 H new ATOM 0 HD13 LEU A 225 3.005 5.368 -3.431 1.00 0.00 H new ATOM 0 HD21 LEU A 225 1.410 4.449 -5.846 1.00 0.00 H new ATOM 0 HD22 LEU A 225 2.690 3.516 -5.032 1.00 0.00 H new ATOM 0 HD23 LEU A 225 1.076 2.801 -5.262 1.00 0.00 H new ATOM 868 N LEU A 226 -1.856 3.787 -1.118 1.00 0.00 N ATOM 869 CA LEU A 226 -3.212 3.316 -0.884 1.00 0.00 C ATOM 870 C LEU A 226 -4.270 4.136 -1.586 1.00 0.00 C ATOM 871 O LEU A 226 -4.232 5.359 -1.587 1.00 0.00 O ATOM 872 CB LEU A 226 -3.464 3.107 0.611 1.00 0.00 C ATOM 873 CG LEU A 226 -4.223 4.141 1.472 1.00 0.00 C ATOM 874 CD1 LEU A 226 -5.734 4.122 1.251 1.00 0.00 C ATOM 875 CD2 LEU A 226 -4.004 3.835 2.952 1.00 0.00 C ATOM 0 H LEU A 226 -1.740 4.793 -0.993 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.303 2.337 -1.355 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -4.001 2.164 0.709 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -2.488 2.968 1.076 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.832 5.115 1.177 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -6.204 4.872 1.887 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -5.952 4.344 0.206 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -6.126 3.136 1.502 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -4.540 4.565 3.558 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -4.376 2.835 3.176 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -2.939 3.886 3.180 1.00 0.00 H new ATOM 887 N GLN A 227 -5.245 3.457 -2.168 1.00 0.00 N ATOM 888 CA GLN A 227 -6.421 4.094 -2.719 1.00 0.00 C ATOM 889 C GLN A 227 -7.566 4.010 -1.725 1.00 0.00 C ATOM 890 O GLN A 227 -7.686 3.018 -1.005 1.00 0.00 O ATOM 891 CB GLN A 227 -6.723 3.404 -4.038 1.00 0.00 C ATOM 892 CG GLN A 227 -7.879 4.080 -4.792 1.00 0.00 C ATOM 893 CD GLN A 227 -7.935 3.753 -6.279 1.00 0.00 C ATOM 894 OE1 GLN A 227 -8.456 4.509 -7.083 1.00 0.00 O ATOM 895 NE2 GLN A 227 -7.382 2.640 -6.709 1.00 0.00 N ATOM 0 H GLN A 227 -5.239 2.442 -2.270 1.00 0.00 H new ATOM 0 HA GLN A 227 -6.265 5.156 -2.906 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -5.830 3.411 -4.663 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -6.974 2.360 -3.851 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -8.821 3.783 -4.331 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -7.793 5.160 -4.673 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -6.943 2.000 -6.047 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -7.392 2.417 -7.704 1.00 0.00 H new ATOM 904 N TYR A 228 -8.400 5.043 -1.718 1.00 0.00 N ATOM 905 CA TYR A 228 -9.656 5.143 -0.994 1.00 0.00 C ATOM 906 C TYR A 228 -10.833 5.153 -1.982 1.00 0.00 C ATOM 907 O TYR A 228 -10.685 5.352 -3.192 1.00 0.00 O ATOM 908 CB TYR A 228 -9.683 6.471 -0.206 1.00 0.00 C ATOM 909 CG TYR A 228 -9.350 6.441 1.273 1.00 0.00 C ATOM 910 CD1 TYR A 228 -8.032 6.699 1.685 1.00 0.00 C ATOM 911 CD2 TYR A 228 -10.377 6.364 2.234 1.00 0.00 C ATOM 912 CE1 TYR A 228 -7.750 6.973 3.038 1.00 0.00 C ATOM 913 CE2 TYR A 228 -10.090 6.570 3.595 1.00 0.00 C ATOM 914 CZ TYR A 228 -8.785 6.919 3.997 1.00 0.00 C ATOM 915 OH TYR A 228 -8.545 7.230 5.299 1.00 0.00 O ATOM 0 H TYR A 228 -8.201 5.888 -2.254 1.00 0.00 H new ATOM 0 HA TYR A 228 -9.742 4.291 -0.320 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -8.987 7.157 -0.689 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -10.679 6.900 -0.313 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -7.231 6.687 0.961 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -11.388 6.146 1.924 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -6.744 7.224 3.341 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -10.871 6.461 4.333 1.00 0.00 H new ATOM 0 HH TYR A 228 -7.673 6.871 5.566 1.00 0.00 H new ATOM 925 N ALA A 229 -12.029 5.024 -1.428 1.00 0.00 N ATOM 926 CA ALA A 229 -13.302 5.386 -2.033 1.00 0.00 C ATOM 927 C ALA A 229 -13.477 6.909 -2.087 1.00 0.00 C ATOM 928 O ALA A 229 -13.785 7.490 -3.128 1.00 0.00 O ATOM 929 CB ALA A 229 -14.386 4.825 -1.121 1.00 0.00 C ATOM 0 H ALA A 229 -12.144 4.642 -0.489 1.00 0.00 H new ATOM 0 HA ALA A 229 -13.353 4.996 -3.049 1.00 0.00 H new ATOM 0 HB1 ALA A 229 -15.367 5.069 -1.529 1.00 0.00 H new ATOM 0 HB2 ALA A 229 -14.280 3.742 -1.053 1.00 0.00 H new ATOM 0 HB3 ALA A 229 -14.288 5.262 -0.127 1.00 0.00 H new ATOM 935 N ASP A 230 -13.324 7.532 -0.915 1.00 0.00 N ATOM 936 CA ASP A 230 -13.744 8.888 -0.600 1.00 0.00 C ATOM 937 C ASP A 230 -12.569 9.787 -0.188 1.00 0.00 C ATOM 938 O ASP A 230 -12.003 9.651 0.898 1.00 0.00 O ATOM 939 CB ASP A 230 -14.886 8.941 0.424 1.00 0.00 C ATOM 940 CG ASP A 230 -14.941 7.845 1.517 1.00 0.00 C ATOM 941 OD1 ASP A 230 -13.901 7.251 1.890 1.00 0.00 O ATOM 942 OD2 ASP A 230 -16.056 7.588 2.025 1.00 0.00 O ATOM 0 H ASP A 230 -12.878 7.073 -0.121 1.00 0.00 H new ATOM 0 HA ASP A 230 -14.145 9.292 -1.530 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -14.840 9.908 0.925 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -15.827 8.911 -0.125 1.00 0.00 H new ATOM 947 N PRO A 231 -12.209 10.762 -1.034 1.00 0.00 N ATOM 948 CA PRO A 231 -11.093 11.659 -0.783 1.00 0.00 C ATOM 949 C PRO A 231 -11.375 12.624 0.371 1.00 0.00 C ATOM 950 O PRO A 231 -10.442 13.159 0.947 1.00 0.00 O ATOM 951 CB PRO A 231 -10.862 12.393 -2.095 1.00 0.00 C ATOM 952 CG PRO A 231 -12.246 12.401 -2.751 1.00 0.00 C ATOM 953 CD PRO A 231 -12.891 11.107 -2.266 1.00 0.00 C ATOM 0 HA PRO A 231 -10.205 11.109 -0.471 1.00 0.00 H new ATOM 0 HB2 PRO A 231 -10.491 13.404 -1.929 1.00 0.00 H new ATOM 0 HB3 PRO A 231 -10.127 11.882 -2.716 1.00 0.00 H new ATOM 0 HG2 PRO A 231 -12.826 13.273 -2.450 1.00 0.00 H new ATOM 0 HG3 PRO A 231 -12.172 12.427 -3.838 1.00 0.00 H new ATOM 0 HD2 PRO A 231 -13.959 11.242 -2.097 1.00 0.00 H new ATOM 0 HD3 PRO A 231 -12.784 10.315 -3.007 1.00 0.00 H new ATOM 961 N VAL A 232 -12.637 12.843 0.753 1.00 0.00 N ATOM 962 CA VAL A 232 -13.086 13.655 1.891 1.00 0.00 C ATOM 963 C VAL A 232 -12.791 12.966 3.228 1.00 0.00 C ATOM 964 O VAL A 232 -12.279 13.590 4.161 1.00 0.00 O ATOM 965 CB VAL A 232 -14.592 13.920 1.732 1.00 0.00 C ATOM 966 CG1 VAL A 232 -15.109 14.850 2.823 1.00 0.00 C ATOM 967 CG2 VAL A 232 -14.870 14.583 0.377 1.00 0.00 C ATOM 0 H VAL A 232 -13.421 12.433 0.246 1.00 0.00 H new ATOM 0 HA VAL A 232 -12.539 14.598 1.898 1.00 0.00 H new ATOM 0 HB VAL A 232 -15.100 12.958 1.803 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -16.177 15.018 2.682 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -14.938 14.396 3.799 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -14.582 15.803 2.769 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -15.940 14.766 0.274 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -14.332 15.529 0.318 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -14.536 13.925 -0.425 1.00 0.00 H new ATOM 977 N SER A 233 -13.043 11.655 3.316 1.00 0.00 N ATOM 978 CA SER A 233 -12.576 10.879 4.470 1.00 0.00 C ATOM 979 C SER A 233 -11.044 10.813 4.510 1.00 0.00 C ATOM 980 O SER A 233 -10.436 10.863 5.579 1.00 0.00 O ATOM 981 CB SER A 233 -13.189 9.480 4.437 1.00 0.00 C ATOM 982 OG SER A 233 -12.439 8.617 3.615 1.00 0.00 O ATOM 0 H SER A 233 -13.557 11.118 2.617 1.00 0.00 H new ATOM 0 HA SER A 233 -12.901 11.380 5.382 1.00 0.00 H new ATOM 0 HB2 SER A 233 -13.235 9.076 5.448 1.00 0.00 H new ATOM 0 HB3 SER A 233 -14.214 9.537 4.070 1.00 0.00 H new ATOM 0 HG SER A 233 -13.046 8.085 3.059 1.00 0.00 H new ATOM 988 N ALA A 234 -10.409 10.793 3.335 1.00 0.00 N ATOM 989 CA ALA A 234 -8.960 10.741 3.208 1.00 0.00 C ATOM 990 C ALA A 234 -8.286 12.099 3.516 1.00 0.00 C ATOM 991 O ALA A 234 -7.184 12.138 4.060 1.00 0.00 O ATOM 992 CB ALA A 234 -8.638 10.228 1.808 1.00 0.00 C ATOM 0 H ALA A 234 -10.896 10.813 2.439 1.00 0.00 H new ATOM 0 HA ALA A 234 -8.549 10.060 3.953 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -7.557 10.177 1.679 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -9.067 9.234 1.677 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -9.060 10.906 1.066 1.00 0.00 H new ATOM 998 N GLN A 235 -8.978 13.215 3.252 1.00 0.00 N ATOM 999 CA GLN A 235 -8.684 14.573 3.713 1.00 0.00 C ATOM 1000 C GLN A 235 -8.639 14.575 5.233 1.00 0.00 C ATOM 1001 O GLN A 235 -7.582 14.868 5.781 1.00 0.00 O ATOM 1002 CB GLN A 235 -9.711 15.572 3.130 1.00 0.00 C ATOM 1003 CG GLN A 235 -9.494 15.950 1.657 1.00 0.00 C ATOM 1004 CD GLN A 235 -8.742 17.262 1.448 1.00 0.00 C ATOM 1005 OE1 GLN A 235 -9.204 18.154 0.751 1.00 0.00 O ATOM 1006 NE2 GLN A 235 -7.558 17.414 1.994 1.00 0.00 N ATOM 0 H GLN A 235 -9.815 13.188 2.670 1.00 0.00 H new ATOM 0 HA GLN A 235 -7.709 14.901 3.354 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -10.709 15.146 3.236 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -9.688 16.482 3.729 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -8.944 15.148 1.166 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -10.464 16.019 1.165 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -7.166 16.674 2.577 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -7.030 18.272 1.836 1.00 0.00 H new ATOM 1015 N HIS A 236 -9.703 14.140 5.914 1.00 0.00 N ATOM 1016 CA HIS A 236 -9.733 13.958 7.356 1.00 0.00 C ATOM 1017 C HIS A 236 -8.607 13.044 7.899 1.00 0.00 C ATOM 1018 O HIS A 236 -8.030 13.306 8.957 1.00 0.00 O ATOM 1019 CB HIS A 236 -11.138 13.454 7.724 1.00 0.00 C ATOM 1020 CG HIS A 236 -11.422 13.457 9.203 1.00 0.00 C ATOM 1021 ND1 HIS A 236 -12.462 12.833 9.855 1.00 0.00 N ATOM 1022 CD2 HIS A 236 -10.671 14.099 10.137 1.00 0.00 C ATOM 1023 CE1 HIS A 236 -12.327 13.091 11.170 1.00 0.00 C ATOM 1024 NE2 HIS A 236 -11.246 13.865 11.391 1.00 0.00 N ATOM 0 H HIS A 236 -10.585 13.901 5.461 1.00 0.00 H new ATOM 0 HA HIS A 236 -9.533 14.914 7.840 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -11.879 14.075 7.221 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -11.260 12.440 7.343 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -9.786 14.687 9.945 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -12.992 12.728 11.940 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -10.914 14.211 12.291 1.00 0.00 H new ATOM 1032 N ALA A 237 -8.225 12.006 7.158 1.00 0.00 N ATOM 1033 CA ALA A 237 -7.116 11.144 7.542 1.00 0.00 C ATOM 1034 C ALA A 237 -5.724 11.764 7.289 1.00 0.00 C ATOM 1035 O ALA A 237 -4.764 11.351 7.933 1.00 0.00 O ATOM 1036 CB ALA A 237 -7.261 9.805 6.812 1.00 0.00 C ATOM 0 H ALA A 237 -8.674 11.742 6.281 1.00 0.00 H new ATOM 0 HA ALA A 237 -7.170 11.002 8.621 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -6.437 9.148 7.090 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -8.206 9.339 7.091 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.243 9.974 5.735 1.00 0.00 H new ATOM 1042 N LYS A 238 -5.589 12.779 6.422 1.00 0.00 N ATOM 1043 CA LYS A 238 -4.341 13.525 6.183 1.00 0.00 C ATOM 1044 C LYS A 238 -4.169 14.573 7.251 1.00 0.00 C ATOM 1045 O LYS A 238 -3.216 14.522 8.000 1.00 0.00 O ATOM 1046 CB LYS A 238 -4.288 14.125 4.766 1.00 0.00 C ATOM 1047 CG LYS A 238 -3.114 15.111 4.611 1.00 0.00 C ATOM 1048 CD LYS A 238 -2.760 15.500 3.175 1.00 0.00 C ATOM 1049 CE LYS A 238 -3.659 16.583 2.566 1.00 0.00 C ATOM 1050 NZ LYS A 238 -2.991 17.226 1.402 1.00 0.00 N ATOM 0 H LYS A 238 -6.365 13.114 5.851 1.00 0.00 H new ATOM 0 HA LYS A 238 -3.503 12.830 6.242 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -4.189 13.323 4.034 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -5.226 14.638 4.552 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -3.350 16.019 5.166 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -2.232 14.673 5.077 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -1.727 15.848 3.151 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -2.811 14.610 2.548 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -4.605 16.143 2.251 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -3.892 17.335 3.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -3.710 17.545 0.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -2.436 18.043 1.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -2.359 16.540 0.942 1.00 0.00 H new ATOM 1064 N LEU A 239 -5.130 15.460 7.396 1.00 0.00 N ATOM 1065 CA LEU A 239 -5.412 16.188 8.621 1.00 0.00 C ATOM 1066 C LEU A 239 -4.888 15.484 9.900 1.00 0.00 C ATOM 1067 O LEU A 239 -3.887 15.900 10.495 1.00 0.00 O ATOM 1068 CB LEU A 239 -6.937 16.280 8.588 1.00 0.00 C ATOM 1069 CG LEU A 239 -7.567 17.518 7.925 1.00 0.00 C ATOM 1070 CD1 LEU A 239 -7.636 18.652 8.934 1.00 0.00 C ATOM 1071 CD2 LEU A 239 -6.827 18.033 6.690 1.00 0.00 C ATOM 0 H LEU A 239 -5.763 15.706 6.635 1.00 0.00 H new ATOM 0 HA LEU A 239 -4.909 17.154 8.665 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -7.315 15.396 8.074 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -7.298 16.230 9.615 1.00 0.00 H new ATOM 0 HG LEU A 239 -8.553 17.194 7.591 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -8.082 19.529 8.465 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -8.245 18.346 9.784 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -6.630 18.896 9.277 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -7.345 18.906 6.293 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -5.809 18.309 6.965 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -6.799 17.252 5.931 1.00 0.00 H new ATOM 1083 N SER A 240 -5.536 14.376 10.276 1.00 0.00 N ATOM 1084 CA SER A 240 -5.233 13.612 11.486 1.00 0.00 C ATOM 1085 C SER A 240 -3.865 12.923 11.407 1.00 0.00 C ATOM 1086 O SER A 240 -2.959 13.240 12.180 1.00 0.00 O ATOM 1087 CB SER A 240 -6.349 12.589 11.744 1.00 0.00 C ATOM 1088 OG SER A 240 -6.134 11.904 12.965 1.00 0.00 O ATOM 0 H SER A 240 -6.303 13.978 9.733 1.00 0.00 H new ATOM 0 HA SER A 240 -5.184 14.310 12.322 1.00 0.00 H new ATOM 0 HB2 SER A 240 -7.313 13.096 11.772 1.00 0.00 H new ATOM 0 HB3 SER A 240 -6.389 11.873 10.923 1.00 0.00 H new ATOM 0 HG SER A 240 -6.930 11.378 13.190 1.00 0.00 H new ATOM 1094 N LEU A 241 -3.692 11.983 10.477 1.00 0.00 N ATOM 1095 CA LEU A 241 -2.549 11.069 10.473 1.00 0.00 C ATOM 1096 C LEU A 241 -1.339 11.626 9.723 1.00 0.00 C ATOM 1097 O LEU A 241 -0.242 11.104 9.922 1.00 0.00 O ATOM 1098 CB LEU A 241 -2.951 9.681 9.936 1.00 0.00 C ATOM 1099 CG LEU A 241 -4.198 9.091 10.626 1.00 0.00 C ATOM 1100 CD1 LEU A 241 -4.669 7.850 9.879 1.00 0.00 C ATOM 1101 CD2 LEU A 241 -3.903 8.720 12.086 1.00 0.00 C ATOM 0 H LEU A 241 -4.341 11.834 9.704 1.00 0.00 H new ATOM 0 HA LEU A 241 -2.238 10.959 11.512 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -3.139 9.755 8.865 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -2.115 8.994 10.066 1.00 0.00 H new ATOM 0 HG LEU A 241 -4.978 9.852 10.611 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -5.550 7.440 10.373 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -4.920 8.117 8.852 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -3.875 7.104 9.876 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -4.801 8.307 12.545 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -3.105 7.978 12.119 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -3.593 9.611 12.632 1.00 0.00 H new ATOM 1113 N ASP A 242 -1.475 12.699 8.927 1.00 0.00 N ATOM 1114 CA ASP A 242 -0.267 13.471 8.589 1.00 0.00 C ATOM 1115 C ASP A 242 0.133 14.404 9.749 1.00 0.00 C ATOM 1116 O ASP A 242 1.325 14.631 9.979 1.00 0.00 O ATOM 1117 CB ASP A 242 -0.408 14.326 7.331 1.00 0.00 C ATOM 1118 CG ASP A 242 0.976 14.742 6.811 1.00 0.00 C ATOM 1119 OD1 ASP A 242 1.758 13.867 6.374 1.00 0.00 O ATOM 1120 OD2 ASP A 242 1.329 15.941 6.902 1.00 0.00 O ATOM 0 H ASP A 242 -2.350 13.037 8.527 1.00 0.00 H new ATOM 0 HA ASP A 242 0.500 12.719 8.403 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -0.940 13.767 6.561 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -1.003 15.212 7.550 1.00 0.00 H new ATOM 1125 N GLY A 243 -0.853 14.960 10.479 1.00 0.00 N ATOM 1126 CA GLY A 243 -0.628 15.918 11.553 1.00 0.00 C ATOM 1127 C GLY A 243 0.172 15.364 12.735 1.00 0.00 C ATOM 1128 O GLY A 243 1.012 16.067 13.306 1.00 0.00 O ATOM 0 H GLY A 243 -1.839 14.746 10.329 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -0.103 16.783 11.148 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -1.593 16.272 11.916 1.00 0.00 H new ATOM 1132 N GLN A 244 -0.111 14.118 13.120 1.00 0.00 N ATOM 1133 CA GLN A 244 0.399 13.454 14.326 1.00 0.00 C ATOM 1134 C GLN A 244 0.402 11.914 14.206 1.00 0.00 C ATOM 1135 O GLN A 244 0.082 11.352 13.159 1.00 0.00 O ATOM 1136 CB GLN A 244 -0.388 13.980 15.550 1.00 0.00 C ATOM 1137 CG GLN A 244 -1.921 13.920 15.422 1.00 0.00 C ATOM 1138 CD GLN A 244 -2.562 12.795 16.223 1.00 0.00 C ATOM 1139 OE1 GLN A 244 -2.983 12.956 17.360 1.00 0.00 O ATOM 1140 NE2 GLN A 244 -2.668 11.618 15.649 1.00 0.00 N ATOM 0 H GLN A 244 -0.729 13.516 12.577 1.00 0.00 H new ATOM 0 HA GLN A 244 1.451 13.706 14.459 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -0.090 13.405 16.427 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -0.095 15.014 15.732 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -2.341 14.871 15.749 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -2.184 13.800 14.371 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -2.318 11.480 14.701 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -3.100 10.843 16.151 1.00 0.00 H new ATOM 1149 N ASN A 245 0.816 11.246 15.287 1.00 0.00 N ATOM 1150 CA ASN A 245 1.117 9.819 15.426 1.00 0.00 C ATOM 1151 C ASN A 245 -0.127 8.902 15.383 1.00 0.00 C ATOM 1152 O ASN A 245 -1.197 9.257 14.889 1.00 0.00 O ATOM 1153 CB ASN A 245 1.948 9.631 16.722 1.00 0.00 C ATOM 1154 CG ASN A 245 1.107 9.946 17.947 1.00 0.00 C ATOM 1155 OD1 ASN A 245 0.782 11.088 18.237 1.00 0.00 O ATOM 1156 ND2 ASN A 245 0.703 8.935 18.667 1.00 0.00 N ATOM 0 H ASN A 245 0.962 11.737 16.169 1.00 0.00 H new ATOM 0 HA ASN A 245 1.695 9.503 14.558 1.00 0.00 H new ATOM 0 HB2 ASN A 245 2.315 8.606 16.780 1.00 0.00 H new ATOM 0 HB3 ASN A 245 2.822 10.281 16.697 1.00 0.00 H new ATOM 0 HD21 ASN A 245 0.110 9.094 19.481 1.00 0.00 H new ATOM 0 HD22 ASN A 245 0.981 7.986 18.415 1.00 0.00 H new ATOM 1163 N ILE A 246 0.057 7.665 15.846 1.00 0.00 N ATOM 1164 CA ILE A 246 -0.747 6.495 15.470 1.00 0.00 C ATOM 1165 C ILE A 246 -1.361 5.815 16.707 1.00 0.00 C ATOM 1166 O ILE A 246 -2.531 5.431 16.677 1.00 0.00 O ATOM 1167 CB ILE A 246 0.128 5.521 14.641 1.00 0.00 C ATOM 1168 CG1 ILE A 246 1.162 6.290 13.774 1.00 0.00 C ATOM 1169 CG2 ILE A 246 -0.785 4.617 13.795 1.00 0.00 C ATOM 1170 CD1 ILE A 246 2.016 5.415 12.867 1.00 0.00 C ATOM 0 H ILE A 246 0.793 7.440 16.515 1.00 0.00 H new ATOM 0 HA ILE A 246 -1.586 6.817 14.853 1.00 0.00 H new ATOM 0 HB ILE A 246 0.707 4.890 15.315 1.00 0.00 H new ATOM 0 HG12 ILE A 246 0.630 7.015 13.159 1.00 0.00 H new ATOM 0 HG13 ILE A 246 1.820 6.854 14.435 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -0.175 3.929 13.209 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -1.444 4.048 14.452 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -1.385 5.232 13.124 1.00 0.00 H new ATOM 0 HD11 ILE A 246 2.707 6.041 12.302 1.00 0.00 H new ATOM 0 HD12 ILE A 246 2.581 4.706 13.472 1.00 0.00 H new ATOM 0 HD13 ILE A 246 1.373 4.870 12.176 1.00 0.00 H new ATOM 1182 N TYR A 247 -0.589 5.726 17.798 1.00 0.00 N ATOM 1183 CA TYR A 247 -1.039 5.252 19.119 1.00 0.00 C ATOM 1184 C TYR A 247 -0.361 6.073 20.231 1.00 0.00 C ATOM 1185 O TYR A 247 -0.853 7.144 20.598 1.00 0.00 O ATOM 1186 CB TYR A 247 -0.802 3.735 19.265 1.00 0.00 C ATOM 1187 CG TYR A 247 -1.727 2.852 18.446 1.00 0.00 C ATOM 1188 CD1 TYR A 247 -3.069 2.689 18.846 1.00 0.00 C ATOM 1189 CD2 TYR A 247 -1.246 2.174 17.308 1.00 0.00 C ATOM 1190 CE1 TYR A 247 -3.926 1.849 18.112 1.00 0.00 C ATOM 1191 CE2 TYR A 247 -2.102 1.331 16.574 1.00 0.00 C ATOM 1192 CZ TYR A 247 -3.447 1.163 16.976 1.00 0.00 C ATOM 1193 OH TYR A 247 -4.282 0.336 16.289 1.00 0.00 O ATOM 0 H TYR A 247 0.396 5.989 17.788 1.00 0.00 H new ATOM 0 HA TYR A 247 -2.114 5.406 19.214 1.00 0.00 H new ATOM 0 HB2 TYR A 247 0.227 3.516 18.982 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -0.907 3.467 20.316 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -3.439 3.210 19.717 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -0.219 2.301 16.998 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -4.954 1.729 18.419 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -1.731 0.812 15.703 1.00 0.00 H new ATOM 0 HH TYR A 247 -3.801 -0.060 15.533 1.00 0.00 H new ATOM 1203 N ASN A 248 0.810 5.634 20.709 1.00 0.00 N ATOM 1204 CA ASN A 248 1.750 6.470 21.461 1.00 0.00 C ATOM 1205 C ASN A 248 2.563 7.351 20.487 1.00 0.00 C ATOM 1206 O ASN A 248 2.708 7.020 19.307 1.00 0.00 O ATOM 1207 CB ASN A 248 2.649 5.538 22.301 1.00 0.00 C ATOM 1208 CG ASN A 248 3.570 6.281 23.259 1.00 0.00 C ATOM 1209 OD1 ASN A 248 3.289 7.383 23.713 1.00 0.00 O ATOM 1210 ND2 ASN A 248 4.708 5.716 23.589 1.00 0.00 N ATOM 0 H ASN A 248 1.134 4.675 20.582 1.00 0.00 H new ATOM 0 HA ASN A 248 1.225 7.148 22.134 1.00 0.00 H new ATOM 0 HB2 ASN A 248 2.019 4.856 22.872 1.00 0.00 H new ATOM 0 HB3 ASN A 248 3.253 4.927 21.630 1.00 0.00 H new ATOM 0 HD21 ASN A 248 5.351 6.195 24.220 1.00 0.00 H new ATOM 0 HD22 ASN A 248 4.949 4.798 23.215 1.00 0.00 H new ATOM 1217 N ALA A 249 3.121 8.460 20.975 1.00 0.00 N ATOM 1218 CA ALA A 249 4.003 9.395 20.265 1.00 0.00 C ATOM 1219 C ALA A 249 5.434 8.846 20.026 1.00 0.00 C ATOM 1220 O ALA A 249 6.378 9.617 19.845 1.00 0.00 O ATOM 1221 CB ALA A 249 3.997 10.710 21.058 1.00 0.00 C ATOM 0 H ALA A 249 2.960 8.750 21.939 1.00 0.00 H new ATOM 0 HA ALA A 249 3.624 9.555 19.256 1.00 0.00 H new ATOM 0 HB1 ALA A 249 4.642 11.436 20.564 1.00 0.00 H new ATOM 0 HB2 ALA A 249 2.981 11.101 21.106 1.00 0.00 H new ATOM 0 HB3 ALA A 249 4.364 10.527 22.068 1.00 0.00 H new ATOM 1227 N CYS A 250 5.612 7.519 20.057 1.00 0.00 N ATOM 1228 CA CYS A 250 6.885 6.815 19.880 1.00 0.00 C ATOM 1229 C CYS A 250 7.490 7.102 18.495 1.00 0.00 C ATOM 1230 O CYS A 250 8.520 7.776 18.402 1.00 0.00 O ATOM 1231 CB CYS A 250 6.691 5.314 20.175 1.00 0.00 C ATOM 1232 SG CYS A 250 5.250 4.602 19.313 1.00 0.00 S ATOM 0 H CYS A 250 4.834 6.878 20.214 1.00 0.00 H new ATOM 0 HA CYS A 250 7.617 7.188 20.596 1.00 0.00 H new ATOM 0 HB2 CYS A 250 7.589 4.772 19.880 1.00 0.00 H new ATOM 0 HB3 CYS A 250 6.572 5.172 21.249 1.00 0.00 H new ATOM 0 HG CYS A 250 5.150 3.339 19.605 1.00 0.00 H new ATOM 1238 N CYS A 251 6.818 6.661 17.428 1.00 0.00 N ATOM 1239 CA CYS A 251 7.010 7.106 16.054 1.00 0.00 C ATOM 1240 C CYS A 251 5.649 7.429 15.398 1.00 0.00 C ATOM 1241 O CYS A 251 4.580 7.275 15.993 1.00 0.00 O ATOM 1242 CB CYS A 251 7.779 6.022 15.287 1.00 0.00 C ATOM 1243 SG CYS A 251 9.464 5.766 15.927 1.00 0.00 S ATOM 0 H CYS A 251 6.091 5.950 17.508 1.00 0.00 H new ATOM 0 HA CYS A 251 7.596 8.025 16.033 1.00 0.00 H new ATOM 0 HB2 CYS A 251 7.228 5.083 15.343 1.00 0.00 H new ATOM 0 HB3 CYS A 251 7.833 6.298 14.234 1.00 0.00 H new ATOM 0 HG CYS A 251 9.629 6.469 17.008 1.00 0.00 H new ATOM 1249 N THR A 252 5.700 7.925 14.163 1.00 0.00 N ATOM 1250 CA THR A 252 4.612 8.616 13.458 1.00 0.00 C ATOM 1251 C THR A 252 4.599 8.316 11.947 1.00 0.00 C ATOM 1252 O THR A 252 5.153 7.305 11.511 1.00 0.00 O ATOM 1253 CB THR A 252 4.713 10.105 13.820 1.00 0.00 C ATOM 1254 OG1 THR A 252 3.572 10.824 13.416 1.00 0.00 O ATOM 1255 CG2 THR A 252 5.945 10.824 13.264 1.00 0.00 C ATOM 0 H THR A 252 6.544 7.854 13.594 1.00 0.00 H new ATOM 0 HA THR A 252 3.639 8.245 13.781 1.00 0.00 H new ATOM 0 HB THR A 252 4.801 10.092 14.906 1.00 0.00 H new ATOM 0 HG1 THR A 252 3.674 11.766 13.665 1.00 0.00 H new ATOM 0 HG21 THR A 252 5.927 11.869 13.573 1.00 0.00 H new ATOM 0 HG22 THR A 252 6.848 10.348 13.647 1.00 0.00 H new ATOM 0 HG23 THR A 252 5.939 10.767 12.175 1.00 0.00 H new ATOM 1263 N LEU A 253 3.902 9.145 11.169 1.00 0.00 N ATOM 1264 CA LEU A 253 3.509 8.996 9.769 1.00 0.00 C ATOM 1265 C LEU A 253 3.798 10.278 8.959 1.00 0.00 C ATOM 1266 O LEU A 253 3.598 11.387 9.463 1.00 0.00 O ATOM 1267 CB LEU A 253 1.981 8.736 9.770 1.00 0.00 C ATOM 1268 CG LEU A 253 1.580 7.292 9.459 1.00 0.00 C ATOM 1269 CD1 LEU A 253 0.138 6.995 9.883 1.00 0.00 C ATOM 1270 CD2 LEU A 253 1.649 7.098 7.954 1.00 0.00 C ATOM 0 H LEU A 253 3.564 10.031 11.545 1.00 0.00 H new ATOM 0 HA LEU A 253 4.072 8.184 9.308 1.00 0.00 H new ATOM 0 HB2 LEU A 253 1.580 9.008 10.746 1.00 0.00 H new ATOM 0 HB3 LEU A 253 1.513 9.395 9.038 1.00 0.00 H new ATOM 0 HG LEU A 253 2.254 6.630 10.003 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -0.106 5.960 9.644 1.00 0.00 H new ATOM 0 HD12 LEU A 253 0.034 7.154 10.956 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -0.542 7.660 9.350 1.00 0.00 H new ATOM 0 HD21 LEU A 253 1.367 6.075 7.706 1.00 0.00 H new ATOM 0 HD22 LEU A 253 0.964 7.792 7.466 1.00 0.00 H new ATOM 0 HD23 LEU A 253 2.665 7.288 7.609 1.00 0.00 H new ATOM 1282 N ARG A 254 4.140 10.137 7.671 1.00 0.00 N ATOM 1283 CA ARG A 254 3.739 11.095 6.620 1.00 0.00 C ATOM 1284 C ARG A 254 2.674 10.455 5.718 1.00 0.00 C ATOM 1285 O ARG A 254 2.774 9.277 5.386 1.00 0.00 O ATOM 1286 CB ARG A 254 4.989 11.498 5.826 1.00 0.00 C ATOM 1287 CG ARG A 254 4.808 12.579 4.747 1.00 0.00 C ATOM 1288 CD ARG A 254 5.306 13.963 5.188 1.00 0.00 C ATOM 1289 NE ARG A 254 4.457 14.563 6.230 1.00 0.00 N ATOM 1290 CZ ARG A 254 4.818 15.330 7.239 1.00 0.00 C ATOM 1291 NH1 ARG A 254 6.066 15.568 7.530 1.00 0.00 N ATOM 1292 NH2 ARG A 254 3.907 15.898 7.972 1.00 0.00 N ATOM 0 H ARG A 254 4.701 9.359 7.324 1.00 0.00 H new ATOM 0 HA ARG A 254 3.301 11.991 7.059 1.00 0.00 H new ATOM 0 HB2 ARG A 254 5.742 11.846 6.533 1.00 0.00 H new ATOM 0 HB3 ARG A 254 5.390 10.604 5.347 1.00 0.00 H new ATOM 0 HG2 ARG A 254 5.343 12.277 3.846 1.00 0.00 H new ATOM 0 HG3 ARG A 254 3.753 12.647 4.483 1.00 0.00 H new ATOM 0 HD2 ARG A 254 6.326 13.876 5.561 1.00 0.00 H new ATOM 0 HD3 ARG A 254 5.338 14.626 4.324 1.00 0.00 H new ATOM 0 HE ARG A 254 3.460 14.359 6.162 1.00 0.00 H new ATOM 0 HH11 ARG A 254 6.809 15.154 6.967 1.00 0.00 H new ATOM 0 HH12 ARG A 254 6.300 16.168 8.321 1.00 0.00 H new ATOM 0 HH21 ARG A 254 2.919 15.749 7.765 1.00 0.00 H new ATOM 0 HH22 ARG A 254 4.180 16.493 8.754 1.00 0.00 H new ATOM 1306 N ILE A 255 1.659 11.204 5.304 1.00 0.00 N ATOM 1307 CA ILE A 255 0.584 10.732 4.412 1.00 0.00 C ATOM 1308 C ILE A 255 0.034 11.911 3.598 1.00 0.00 C ATOM 1309 O ILE A 255 -0.290 12.963 4.145 1.00 0.00 O ATOM 1310 CB ILE A 255 -0.487 9.907 5.189 1.00 0.00 C ATOM 1311 CG1 ILE A 255 -1.783 9.622 4.396 1.00 0.00 C ATOM 1312 CG2 ILE A 255 -0.799 10.449 6.585 1.00 0.00 C ATOM 1313 CD1 ILE A 255 -2.894 10.659 4.591 1.00 0.00 C ATOM 0 H ILE A 255 1.550 12.180 5.580 1.00 0.00 H new ATOM 0 HA ILE A 255 0.984 10.024 3.687 1.00 0.00 H new ATOM 0 HB ILE A 255 0.003 8.943 5.325 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.539 9.566 3.335 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -2.163 8.643 4.687 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -1.553 9.820 7.059 1.00 0.00 H new ATOM 0 HG22 ILE A 255 0.109 10.445 7.188 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -1.176 11.468 6.504 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.763 10.377 3.997 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -3.172 10.701 5.644 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -2.538 11.638 4.271 1.00 0.00 H new ATOM 1325 N ASP A 256 -0.026 11.760 2.274 1.00 0.00 N ATOM 1326 CA ASP A 256 -0.517 12.793 1.346 1.00 0.00 C ATOM 1327 C ASP A 256 -1.190 12.219 0.095 1.00 0.00 C ATOM 1328 O ASP A 256 -1.043 11.044 -0.225 1.00 0.00 O ATOM 1329 CB ASP A 256 0.638 13.715 0.917 1.00 0.00 C ATOM 1330 CG ASP A 256 0.201 15.173 0.641 1.00 0.00 C ATOM 1331 OD1 ASP A 256 -1.014 15.447 0.482 1.00 0.00 O ATOM 1332 OD2 ASP A 256 1.087 16.055 0.568 1.00 0.00 O ATOM 0 H ASP A 256 0.269 10.904 1.804 1.00 0.00 H new ATOM 0 HA ASP A 256 -1.275 13.354 1.893 1.00 0.00 H new ATOM 0 HB2 ASP A 256 1.400 13.715 1.697 1.00 0.00 H new ATOM 0 HB3 ASP A 256 1.101 13.308 0.018 1.00 0.00 H new ATOM 1337 N PHE A 257 -1.872 13.058 -0.684 1.00 0.00 N ATOM 1338 CA PHE A 257 -2.376 12.686 -2.004 1.00 0.00 C ATOM 1339 C PHE A 257 -1.252 12.508 -3.040 1.00 0.00 C ATOM 1340 O PHE A 257 -0.097 12.914 -2.847 1.00 0.00 O ATOM 1341 CB PHE A 257 -3.451 13.691 -2.436 1.00 0.00 C ATOM 1342 CG PHE A 257 -4.684 13.602 -1.557 1.00 0.00 C ATOM 1343 CD1 PHE A 257 -5.576 12.524 -1.717 1.00 0.00 C ATOM 1344 CD2 PHE A 257 -4.908 14.541 -0.532 1.00 0.00 C ATOM 1345 CE1 PHE A 257 -6.689 12.394 -0.871 1.00 0.00 C ATOM 1346 CE2 PHE A 257 -6.022 14.409 0.315 1.00 0.00 C ATOM 1347 CZ PHE A 257 -6.913 13.336 0.142 1.00 0.00 C ATOM 0 H PHE A 257 -2.091 14.018 -0.416 1.00 0.00 H new ATOM 0 HA PHE A 257 -2.840 11.702 -1.940 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -3.044 14.701 -2.392 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -3.729 13.504 -3.473 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -5.403 11.794 -2.494 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -4.222 15.364 -0.396 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -7.373 11.568 -1.001 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -6.193 15.132 1.099 1.00 0.00 H new ATOM 0 HZ PHE A 257 -7.771 13.237 0.790 1.00 0.00 H new ATOM 1357 N SER A 258 -1.609 11.850 -4.142 1.00 0.00 N ATOM 1358 CA SER A 258 -0.699 11.297 -5.152 1.00 0.00 C ATOM 1359 C SER A 258 -0.735 12.043 -6.503 1.00 0.00 C ATOM 1360 O SER A 258 -1.698 12.763 -6.793 1.00 0.00 O ATOM 1361 CB SER A 258 -1.172 9.863 -5.353 1.00 0.00 C ATOM 1362 OG SER A 258 -0.409 9.168 -6.301 1.00 0.00 O ATOM 0 H SER A 258 -2.589 11.678 -4.369 1.00 0.00 H new ATOM 0 HA SER A 258 0.331 11.385 -4.807 1.00 0.00 H new ATOM 0 HB2 SER A 258 -1.130 9.334 -4.401 1.00 0.00 H new ATOM 0 HB3 SER A 258 -2.216 9.870 -5.668 1.00 0.00 H new ATOM 0 HG SER A 258 -0.396 8.215 -6.075 1.00 0.00 H new ATOM 1368 N LYS A 259 0.267 11.820 -7.379 1.00 0.00 N ATOM 1369 CA LYS A 259 0.127 12.063 -8.839 1.00 0.00 C ATOM 1370 C LYS A 259 -0.801 11.059 -9.541 1.00 0.00 C ATOM 1371 O LYS A 259 -1.424 11.409 -10.545 1.00 0.00 O ATOM 1372 CB LYS A 259 1.448 12.193 -9.632 1.00 0.00 C ATOM 1373 CG LYS A 259 2.722 11.555 -9.080 1.00 0.00 C ATOM 1374 CD LYS A 259 2.673 10.027 -8.959 1.00 0.00 C ATOM 1375 CE LYS A 259 4.029 9.440 -8.530 1.00 0.00 C ATOM 1376 NZ LYS A 259 4.928 9.186 -9.680 1.00 0.00 N ATOM 0 H LYS A 259 1.185 11.471 -7.104 1.00 0.00 H new ATOM 0 HA LYS A 259 -0.337 13.049 -8.856 1.00 0.00 H new ATOM 0 HB2 LYS A 259 1.276 11.775 -10.624 1.00 0.00 H new ATOM 0 HB3 LYS A 259 1.646 13.257 -9.765 1.00 0.00 H new ATOM 0 HG2 LYS A 259 3.558 11.828 -9.724 1.00 0.00 H new ATOM 0 HG3 LYS A 259 2.927 11.977 -8.096 1.00 0.00 H new ATOM 0 HD2 LYS A 259 1.910 9.745 -8.234 1.00 0.00 H new ATOM 0 HD3 LYS A 259 2.378 9.597 -9.916 1.00 0.00 H new ATOM 0 HE2 LYS A 259 4.516 10.127 -7.838 1.00 0.00 H new ATOM 0 HE3 LYS A 259 3.863 8.508 -7.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 5.827 8.791 -9.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 4.478 8.510 -10.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 5.111 10.079 -10.182 1.00 0.00 H new ATOM 1390 N LEU A 260 -0.892 9.823 -9.044 1.00 0.00 N ATOM 1391 CA LEU A 260 -1.838 8.814 -9.525 1.00 0.00 C ATOM 1392 C LEU A 260 -3.270 9.161 -9.073 1.00 0.00 C ATOM 1393 O LEU A 260 -3.490 9.753 -8.012 1.00 0.00 O ATOM 1394 CB LEU A 260 -1.446 7.409 -9.012 1.00 0.00 C ATOM 1395 CG LEU A 260 -0.068 6.899 -9.499 1.00 0.00 C ATOM 1396 CD1 LEU A 260 0.952 6.788 -8.361 1.00 0.00 C ATOM 1397 CD2 LEU A 260 -0.187 5.490 -10.094 1.00 0.00 C ATOM 0 H LEU A 260 -0.300 9.490 -8.283 1.00 0.00 H new ATOM 0 HA LEU A 260 -1.804 8.808 -10.614 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -1.448 7.422 -7.922 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -2.211 6.698 -9.323 1.00 0.00 H new ATOM 0 HG LEU A 260 0.265 7.628 -10.237 1.00 0.00 H new ATOM 0 HD11 LEU A 260 1.901 6.426 -8.757 1.00 0.00 H new ATOM 0 HD12 LEU A 260 1.098 7.768 -7.907 1.00 0.00 H new ATOM 0 HD13 LEU A 260 0.583 6.091 -7.609 1.00 0.00 H new ATOM 0 HD21 LEU A 260 0.794 5.153 -10.429 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -0.566 4.805 -9.335 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -0.873 5.509 -10.941 1.00 0.00 H new ATOM 1409 N THR A 261 -4.250 8.716 -9.857 1.00 0.00 N ATOM 1410 CA THR A 261 -5.699 8.817 -9.568 1.00 0.00 C ATOM 1411 C THR A 261 -6.403 7.455 -9.613 1.00 0.00 C ATOM 1412 O THR A 261 -7.619 7.369 -9.441 1.00 0.00 O ATOM 1413 CB THR A 261 -6.396 9.842 -10.485 1.00 0.00 C ATOM 1414 OG1 THR A 261 -6.055 9.613 -11.838 1.00 0.00 O ATOM 1415 CG2 THR A 261 -6.000 11.274 -10.120 1.00 0.00 C ATOM 0 H THR A 261 -4.061 8.256 -10.747 1.00 0.00 H new ATOM 0 HA THR A 261 -5.783 9.181 -8.544 1.00 0.00 H new ATOM 0 HB THR A 261 -7.470 9.719 -10.346 1.00 0.00 H new ATOM 0 HG1 THR A 261 -6.508 10.271 -12.405 1.00 0.00 H new ATOM 0 HG21 THR A 261 -6.508 11.973 -10.785 1.00 0.00 H new ATOM 0 HG22 THR A 261 -6.288 11.480 -9.089 1.00 0.00 H new ATOM 0 HG23 THR A 261 -4.922 11.391 -10.226 1.00 0.00 H new ATOM 1423 N SER A 262 -5.642 6.368 -9.798 1.00 0.00 N ATOM 1424 CA SER A 262 -6.049 4.968 -9.617 1.00 0.00 C ATOM 1425 C SER A 262 -4.820 4.092 -9.334 1.00 0.00 C ATOM 1426 O SER A 262 -4.054 3.806 -10.256 1.00 0.00 O ATOM 1427 CB SER A 262 -6.775 4.443 -10.869 1.00 0.00 C ATOM 1428 OG SER A 262 -8.078 4.988 -10.969 1.00 0.00 O ATOM 0 H SER A 262 -4.669 6.447 -10.095 1.00 0.00 H new ATOM 0 HA SER A 262 -6.732 4.921 -8.769 1.00 0.00 H new ATOM 0 HB2 SER A 262 -6.201 4.699 -11.760 1.00 0.00 H new ATOM 0 HB3 SER A 262 -6.834 3.355 -10.829 1.00 0.00 H new ATOM 0 HG SER A 262 -8.147 5.779 -10.395 1.00 0.00 H new ATOM 1434 N LEU A 263 -4.605 3.671 -8.080 1.00 0.00 N ATOM 1435 CA LEU A 263 -3.610 2.623 -7.791 1.00 0.00 C ATOM 1436 C LEU A 263 -4.100 1.266 -8.341 1.00 0.00 C ATOM 1437 O LEU A 263 -5.291 0.948 -8.268 1.00 0.00 O ATOM 1438 CB LEU A 263 -3.283 2.506 -6.284 1.00 0.00 C ATOM 1439 CG LEU A 263 -2.715 3.751 -5.563 1.00 0.00 C ATOM 1440 CD1 LEU A 263 -2.262 3.343 -4.191 1.00 0.00 C ATOM 1441 CD2 LEU A 263 -1.547 4.368 -6.329 1.00 0.00 C ATOM 0 H LEU A 263 -5.096 4.031 -7.261 1.00 0.00 H new ATOM 0 HA LEU A 263 -2.685 2.911 -8.291 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -4.195 2.209 -5.767 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -2.567 1.693 -6.160 1.00 0.00 H new ATOM 0 HG LEU A 263 -3.499 4.505 -5.503 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -1.858 4.210 -3.668 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -3.108 2.944 -3.632 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -1.490 2.578 -4.275 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -1.177 5.240 -5.789 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -0.747 3.634 -6.425 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -1.882 4.671 -7.321 1.00 0.00 H new ATOM 1453 N ASN A 264 -3.177 0.452 -8.851 1.00 0.00 N ATOM 1454 CA ASN A 264 -3.405 -0.885 -9.402 1.00 0.00 C ATOM 1455 C ASN A 264 -2.442 -1.895 -8.743 1.00 0.00 C ATOM 1456 O ASN A 264 -1.223 -1.817 -8.914 1.00 0.00 O ATOM 1457 CB ASN A 264 -3.268 -0.825 -10.935 1.00 0.00 C ATOM 1458 CG ASN A 264 -3.750 -2.103 -11.609 1.00 0.00 C ATOM 1459 OD1 ASN A 264 -3.511 -3.214 -11.159 1.00 0.00 O ATOM 1460 ND2 ASN A 264 -4.470 -1.995 -12.702 1.00 0.00 N ATOM 0 H ASN A 264 -2.194 0.722 -8.894 1.00 0.00 H new ATOM 0 HA ASN A 264 -4.414 -1.231 -9.179 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -3.839 0.022 -11.316 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -2.225 -0.650 -11.198 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -4.823 -2.833 -13.165 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -4.677 -1.074 -13.088 1.00 0.00 H new ATOM 1467 N VAL A 265 -2.997 -2.803 -7.935 1.00 0.00 N ATOM 1468 CA VAL A 265 -2.249 -3.790 -7.140 1.00 0.00 C ATOM 1469 C VAL A 265 -1.882 -5.043 -7.937 1.00 0.00 C ATOM 1470 O VAL A 265 -0.737 -5.489 -7.891 1.00 0.00 O ATOM 1471 CB VAL A 265 -3.055 -4.192 -5.888 1.00 0.00 C ATOM 1472 CG1 VAL A 265 -2.192 -5.061 -4.986 1.00 0.00 C ATOM 1473 CG2 VAL A 265 -3.503 -2.978 -5.063 1.00 0.00 C ATOM 0 H VAL A 265 -4.007 -2.876 -7.810 1.00 0.00 H new ATOM 0 HA VAL A 265 -1.317 -3.308 -6.846 1.00 0.00 H new ATOM 0 HB VAL A 265 -3.939 -4.724 -6.241 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -2.762 -5.345 -4.101 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -1.889 -5.958 -5.526 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -1.306 -4.503 -4.683 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -4.066 -3.317 -4.193 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -2.627 -2.419 -4.733 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -4.134 -2.335 -5.676 1.00 0.00 H new ATOM 1483 N LYS A 266 -2.859 -5.613 -8.648 1.00 0.00 N ATOM 1484 CA LYS A 266 -2.859 -6.860 -9.432 1.00 0.00 C ATOM 1485 C LYS A 266 -2.548 -8.152 -8.665 1.00 0.00 C ATOM 1486 O LYS A 266 -3.316 -9.097 -8.799 1.00 0.00 O ATOM 1487 CB LYS A 266 -2.003 -6.696 -10.697 1.00 0.00 C ATOM 1488 CG LYS A 266 -2.527 -7.578 -11.838 1.00 0.00 C ATOM 1489 CD LYS A 266 -1.770 -7.316 -13.142 1.00 0.00 C ATOM 1490 CE LYS A 266 -2.252 -8.275 -14.236 1.00 0.00 C ATOM 1491 NZ LYS A 266 -1.600 -7.989 -15.542 1.00 0.00 N ATOM 0 H LYS A 266 -3.774 -5.164 -8.696 1.00 0.00 H new ATOM 0 HA LYS A 266 -3.900 -7.012 -9.718 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -2.007 -5.652 -11.009 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -0.968 -6.959 -10.476 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -2.427 -8.628 -11.563 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -3.590 -7.387 -11.988 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -1.923 -6.284 -13.459 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -0.700 -7.444 -12.982 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -2.039 -9.302 -13.940 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -3.334 -8.192 -14.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -1.950 -8.657 -16.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -1.824 -7.017 -15.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -0.570 -8.093 -15.446 1.00 0.00 H new ATOM 1505 N TYR A 267 -1.461 -8.190 -7.891 1.00 0.00 N ATOM 1506 CA TYR A 267 -0.850 -9.373 -7.259 1.00 0.00 C ATOM 1507 C TYR A 267 0.144 -9.083 -6.103 1.00 0.00 C ATOM 1508 O TYR A 267 1.338 -8.922 -6.362 1.00 0.00 O ATOM 1509 CB TYR A 267 -0.079 -10.166 -8.330 1.00 0.00 C ATOM 1510 CG TYR A 267 -0.876 -10.801 -9.439 1.00 0.00 C ATOM 1511 CD1 TYR A 267 -1.956 -11.650 -9.139 1.00 0.00 C ATOM 1512 CD2 TYR A 267 -0.518 -10.544 -10.772 1.00 0.00 C ATOM 1513 CE1 TYR A 267 -2.700 -12.220 -10.191 1.00 0.00 C ATOM 1514 CE2 TYR A 267 -1.248 -11.125 -11.820 1.00 0.00 C ATOM 1515 CZ TYR A 267 -2.349 -11.962 -11.534 1.00 0.00 C ATOM 1516 OH TYR A 267 -3.076 -12.517 -12.541 1.00 0.00 O ATOM 0 H TYR A 267 -0.945 -7.338 -7.671 1.00 0.00 H new ATOM 0 HA TYR A 267 -1.686 -9.919 -6.822 1.00 0.00 H new ATOM 0 HB2 TYR A 267 0.651 -9.495 -8.783 1.00 0.00 H new ATOM 0 HB3 TYR A 267 0.481 -10.954 -7.826 1.00 0.00 H new ATOM 0 HD1 TYR A 267 -2.213 -11.863 -8.112 1.00 0.00 H new ATOM 0 HD2 TYR A 267 0.320 -9.899 -10.991 1.00 0.00 H new ATOM 0 HE1 TYR A 267 -3.543 -12.857 -9.969 1.00 0.00 H new ATOM 0 HE2 TYR A 267 -0.968 -10.932 -12.845 1.00 0.00 H new ATOM 0 HH TYR A 267 -2.704 -12.239 -13.404 1.00 0.00 H new ATOM 1526 N ASN A 268 -0.296 -9.158 -4.835 1.00 0.00 N ATOM 1527 CA ASN A 268 0.483 -9.565 -3.646 1.00 0.00 C ATOM 1528 C ASN A 268 2.018 -9.405 -3.725 1.00 0.00 C ATOM 1529 O ASN A 268 2.571 -8.340 -3.449 1.00 0.00 O ATOM 1530 CB ASN A 268 0.025 -10.981 -3.211 1.00 0.00 C ATOM 1531 CG ASN A 268 -1.080 -11.021 -2.172 1.00 0.00 C ATOM 1532 OD1 ASN A 268 -0.865 -10.834 -0.985 1.00 0.00 O ATOM 1533 ND2 ASN A 268 -2.275 -11.352 -2.575 1.00 0.00 N ATOM 0 H ASN A 268 -1.259 -8.923 -4.596 1.00 0.00 H new ATOM 0 HA ASN A 268 0.251 -8.840 -2.866 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -0.312 -11.522 -4.095 1.00 0.00 H new ATOM 0 HB3 ASN A 268 0.888 -11.518 -2.818 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -3.031 -11.455 -1.898 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -2.454 -11.508 -3.567 1.00 0.00 H new ATOM 1540 N ASN A 269 2.675 -10.508 -4.063 1.00 0.00 N ATOM 1541 CA ASN A 269 4.114 -10.787 -4.149 1.00 0.00 C ATOM 1542 C ASN A 269 4.967 -10.074 -3.077 1.00 0.00 C ATOM 1543 O ASN A 269 5.964 -9.417 -3.378 1.00 0.00 O ATOM 1544 CB ASN A 269 4.597 -10.552 -5.590 1.00 0.00 C ATOM 1545 CG ASN A 269 4.026 -11.574 -6.555 1.00 0.00 C ATOM 1546 OD1 ASN A 269 4.527 -12.679 -6.695 1.00 0.00 O ATOM 1547 ND2 ASN A 269 2.944 -11.254 -7.224 1.00 0.00 N ATOM 0 H ASN A 269 2.145 -11.341 -4.318 1.00 0.00 H new ATOM 0 HA ASN A 269 4.263 -11.840 -3.908 1.00 0.00 H new ATOM 0 HB2 ASN A 269 4.309 -9.551 -5.910 1.00 0.00 H new ATOM 0 HB3 ASN A 269 5.686 -10.595 -5.619 1.00 0.00 H new ATOM 0 HD21 ASN A 269 2.521 -11.928 -7.862 1.00 0.00 H new ATOM 0 HD22 ASN A 269 2.526 -10.331 -7.107 1.00 0.00 H new ATOM 1554 N ASP A 270 4.548 -10.195 -1.812 1.00 0.00 N ATOM 1555 CA ASP A 270 5.105 -9.555 -0.601 1.00 0.00 C ATOM 1556 C ASP A 270 5.152 -8.004 -0.626 1.00 0.00 C ATOM 1557 O ASP A 270 5.562 -7.376 0.354 1.00 0.00 O ATOM 1558 CB ASP A 270 6.471 -10.193 -0.269 1.00 0.00 C ATOM 1559 CG ASP A 270 6.945 -9.908 1.169 1.00 0.00 C ATOM 1560 OD1 ASP A 270 6.209 -10.248 2.125 1.00 0.00 O ATOM 1561 OD2 ASP A 270 8.085 -9.417 1.347 1.00 0.00 O ATOM 0 H ASP A 270 3.749 -10.787 -1.584 1.00 0.00 H new ATOM 0 HA ASP A 270 4.402 -9.755 0.208 1.00 0.00 H new ATOM 0 HB2 ASP A 270 6.405 -11.271 -0.415 1.00 0.00 H new ATOM 0 HB3 ASP A 270 7.218 -9.821 -0.970 1.00 0.00 H new ATOM 1566 N LYS A 271 4.692 -7.377 -1.713 1.00 0.00 N ATOM 1567 CA LYS A 271 4.569 -5.926 -1.907 1.00 0.00 C ATOM 1568 C LYS A 271 3.204 -5.372 -1.466 1.00 0.00 C ATOM 1569 O LYS A 271 3.089 -4.165 -1.274 1.00 0.00 O ATOM 1570 CB LYS A 271 4.842 -5.595 -3.379 1.00 0.00 C ATOM 1571 CG LYS A 271 5.224 -4.111 -3.499 1.00 0.00 C ATOM 1572 CD LYS A 271 5.717 -3.733 -4.889 1.00 0.00 C ATOM 1573 CE LYS A 271 4.572 -3.721 -5.915 1.00 0.00 C ATOM 1574 NZ LYS A 271 5.053 -3.527 -7.307 1.00 0.00 N ATOM 0 H LYS A 271 4.376 -7.899 -2.531 1.00 0.00 H new ATOM 0 HA LYS A 271 5.307 -5.441 -1.269 1.00 0.00 H new ATOM 0 HB2 LYS A 271 5.647 -6.222 -3.762 1.00 0.00 H new ATOM 0 HB3 LYS A 271 3.959 -5.806 -3.982 1.00 0.00 H new ATOM 0 HG2 LYS A 271 4.359 -3.498 -3.247 1.00 0.00 H new ATOM 0 HG3 LYS A 271 6.001 -3.881 -2.769 1.00 0.00 H new ATOM 0 HD2 LYS A 271 6.185 -2.749 -4.854 1.00 0.00 H new ATOM 0 HD3 LYS A 271 6.484 -4.439 -5.208 1.00 0.00 H new ATOM 0 HE2 LYS A 271 4.023 -4.661 -5.852 1.00 0.00 H new ATOM 0 HE3 LYS A 271 3.871 -2.925 -5.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 4.242 -3.527 -7.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 5.554 -2.618 -7.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 5.701 -4.300 -7.561 1.00 0.00 H new ATOM 1588 N SER A 272 2.143 -6.182 -1.386 1.00 0.00 N ATOM 1589 CA SER A 272 0.771 -5.649 -1.421 1.00 0.00 C ATOM 1590 C SER A 272 -0.324 -6.669 -1.059 1.00 0.00 C ATOM 1591 O SER A 272 -0.031 -7.837 -0.800 1.00 0.00 O ATOM 1592 CB SER A 272 0.508 -5.139 -2.844 1.00 0.00 C ATOM 1593 OG SER A 272 0.535 -6.206 -3.774 1.00 0.00 O ATOM 0 H SER A 272 2.202 -7.196 -1.298 1.00 0.00 H new ATOM 0 HA SER A 272 0.715 -4.866 -0.665 1.00 0.00 H new ATOM 0 HB2 SER A 272 -0.461 -4.641 -2.883 1.00 0.00 H new ATOM 0 HB3 SER A 272 1.259 -4.397 -3.114 1.00 0.00 H new ATOM 0 HG SER A 272 1.322 -6.765 -3.608 1.00 0.00 H new ATOM 1599 N ARG A 273 -1.585 -6.214 -1.072 1.00 0.00 N ATOM 1600 CA ARG A 273 -2.798 -6.825 -1.652 1.00 0.00 C ATOM 1601 C ARG A 273 -3.978 -5.836 -1.779 1.00 0.00 C ATOM 1602 O ARG A 273 -3.878 -4.661 -1.433 1.00 0.00 O ATOM 1603 CB ARG A 273 -3.201 -8.085 -0.888 1.00 0.00 C ATOM 1604 CG ARG A 273 -3.553 -7.828 0.579 1.00 0.00 C ATOM 1605 CD ARG A 273 -3.218 -9.109 1.336 1.00 0.00 C ATOM 1606 NE ARG A 273 -4.050 -9.255 2.546 1.00 0.00 N ATOM 1607 CZ ARG A 273 -3.766 -8.898 3.782 1.00 0.00 C ATOM 1608 NH1 ARG A 273 -2.588 -8.470 4.120 1.00 0.00 N ATOM 1609 NH2 ARG A 273 -4.673 -8.964 4.709 1.00 0.00 N ATOM 0 H ARG A 273 -1.807 -5.320 -0.634 1.00 0.00 H new ATOM 0 HA ARG A 273 -2.539 -7.113 -2.671 1.00 0.00 H new ATOM 0 HB2 ARG A 273 -4.058 -8.541 -1.384 1.00 0.00 H new ATOM 0 HB3 ARG A 273 -2.384 -8.805 -0.936 1.00 0.00 H new ATOM 0 HG2 ARG A 273 -2.985 -6.985 0.972 1.00 0.00 H new ATOM 0 HG3 ARG A 273 -4.609 -7.579 0.687 1.00 0.00 H new ATOM 0 HD2 ARG A 273 -3.369 -9.969 0.683 1.00 0.00 H new ATOM 0 HD3 ARG A 273 -2.165 -9.103 1.616 1.00 0.00 H new ATOM 0 HE ARG A 273 -4.963 -9.688 2.408 1.00 0.00 H new ATOM 0 HH11 ARG A 273 -1.850 -8.402 3.420 1.00 0.00 H new ATOM 0 HH12 ARG A 273 -2.401 -8.201 5.086 1.00 0.00 H new ATOM 0 HH21 ARG A 273 -5.611 -9.294 4.482 1.00 0.00 H new ATOM 0 HH22 ARG A 273 -4.447 -8.686 5.664 1.00 0.00 H new ATOM 1623 N ASP A 274 -5.095 -6.319 -2.317 1.00 0.00 N ATOM 1624 CA ASP A 274 -6.303 -5.562 -2.686 1.00 0.00 C ATOM 1625 C ASP A 274 -7.547 -6.165 -2.009 1.00 0.00 C ATOM 1626 O ASP A 274 -7.694 -7.390 -1.954 1.00 0.00 O ATOM 1627 CB ASP A 274 -6.397 -5.579 -4.222 1.00 0.00 C ATOM 1628 CG ASP A 274 -7.542 -4.785 -4.861 1.00 0.00 C ATOM 1629 OD1 ASP A 274 -8.585 -4.554 -4.214 1.00 0.00 O ATOM 1630 OD2 ASP A 274 -7.401 -4.414 -6.048 1.00 0.00 O ATOM 0 H ASP A 274 -5.194 -7.313 -2.523 1.00 0.00 H new ATOM 0 HA ASP A 274 -6.248 -4.530 -2.340 1.00 0.00 H new ATOM 0 HB2 ASP A 274 -5.457 -5.199 -4.623 1.00 0.00 H new ATOM 0 HB3 ASP A 274 -6.484 -6.617 -4.544 1.00 0.00 H new ATOM 1635 N TYR A 275 -8.429 -5.309 -1.477 1.00 0.00 N ATOM 1636 CA TYR A 275 -9.586 -5.698 -0.663 1.00 0.00 C ATOM 1637 C TYR A 275 -10.930 -5.686 -1.413 1.00 0.00 C ATOM 1638 O TYR A 275 -11.921 -6.180 -0.869 1.00 0.00 O ATOM 1639 CB TYR A 275 -9.655 -4.807 0.588 1.00 0.00 C ATOM 1640 CG TYR A 275 -8.338 -4.579 1.319 1.00 0.00 C ATOM 1641 CD1 TYR A 275 -7.448 -5.647 1.560 1.00 0.00 C ATOM 1642 CD2 TYR A 275 -8.014 -3.281 1.760 1.00 0.00 C ATOM 1643 CE1 TYR A 275 -6.222 -5.414 2.207 1.00 0.00 C ATOM 1644 CE2 TYR A 275 -6.801 -3.047 2.430 1.00 0.00 C ATOM 1645 CZ TYR A 275 -5.897 -4.110 2.636 1.00 0.00 C ATOM 1646 OH TYR A 275 -4.712 -3.885 3.256 1.00 0.00 O ATOM 0 H TYR A 275 -8.355 -4.300 -1.605 1.00 0.00 H new ATOM 0 HA TYR A 275 -9.428 -6.740 -0.384 1.00 0.00 H new ATOM 0 HB2 TYR A 275 -10.059 -3.837 0.297 1.00 0.00 H new ATOM 0 HB3 TYR A 275 -10.364 -5.251 1.287 1.00 0.00 H new ATOM 0 HD1 TYR A 275 -7.710 -6.647 1.246 1.00 0.00 H new ATOM 0 HD2 TYR A 275 -8.699 -2.465 1.583 1.00 0.00 H new ATOM 0 HE1 TYR A 275 -5.533 -6.229 2.375 1.00 0.00 H new ATOM 0 HE2 TYR A 275 -6.562 -2.056 2.786 1.00 0.00 H new ATOM 0 HH TYR A 275 -4.839 -3.236 3.979 1.00 0.00 H new ATOM 1656 N THR A 276 -11.001 -5.175 -2.654 1.00 0.00 N ATOM 1657 CA THR A 276 -12.152 -5.469 -3.546 1.00 0.00 C ATOM 1658 C THR A 276 -12.012 -6.864 -4.152 1.00 0.00 C ATOM 1659 O THR A 276 -13.004 -7.558 -4.384 1.00 0.00 O ATOM 1660 CB THR A 276 -12.355 -4.443 -4.676 1.00 0.00 C ATOM 1661 OG1 THR A 276 -11.377 -4.518 -5.695 1.00 0.00 O ATOM 1662 CG2 THR A 276 -12.321 -3.013 -4.153 1.00 0.00 C ATOM 0 H THR A 276 -10.292 -4.566 -3.063 1.00 0.00 H new ATOM 0 HA THR A 276 -13.035 -5.410 -2.909 1.00 0.00 H new ATOM 0 HB THR A 276 -13.332 -4.697 -5.088 1.00 0.00 H new ATOM 0 HG1 THR A 276 -11.771 -4.240 -6.548 1.00 0.00 H new ATOM 0 HG21 THR A 276 -12.468 -2.319 -4.981 1.00 0.00 H new ATOM 0 HG22 THR A 276 -13.115 -2.875 -3.419 1.00 0.00 H new ATOM 0 HG23 THR A 276 -11.356 -2.820 -3.685 1.00 0.00 H new ATOM 1670 N ARG A 277 -10.760 -7.292 -4.360 1.00 0.00 N ATOM 1671 CA ARG A 277 -10.344 -8.656 -4.663 1.00 0.00 C ATOM 1672 C ARG A 277 -10.511 -9.594 -3.456 1.00 0.00 C ATOM 1673 O ARG A 277 -10.685 -9.115 -2.330 1.00 0.00 O ATOM 1674 CB ARG A 277 -8.912 -8.608 -5.235 1.00 0.00 C ATOM 1675 CG ARG A 277 -8.831 -7.890 -6.596 1.00 0.00 C ATOM 1676 CD ARG A 277 -9.528 -8.613 -7.763 1.00 0.00 C ATOM 1677 NE ARG A 277 -8.797 -9.812 -8.231 1.00 0.00 N ATOM 1678 CZ ARG A 277 -7.840 -9.872 -9.142 1.00 0.00 C ATOM 1679 NH1 ARG A 277 -7.356 -8.804 -9.712 1.00 0.00 N ATOM 1680 NH2 ARG A 277 -7.330 -11.018 -9.490 1.00 0.00 N ATOM 0 H ARG A 277 -9.967 -6.652 -4.317 1.00 0.00 H new ATOM 0 HA ARG A 277 -10.995 -9.091 -5.421 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -8.259 -8.102 -4.524 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -8.536 -9.625 -5.344 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -9.269 -6.897 -6.491 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -7.781 -7.749 -6.852 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -10.531 -8.906 -7.452 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -9.642 -7.918 -8.595 1.00 0.00 H new ATOM 0 HE ARG A 277 -9.063 -10.697 -7.800 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -7.715 -7.884 -9.459 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -6.618 -8.889 -10.411 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -7.668 -11.879 -9.059 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -6.592 -11.055 -10.193 1.00 0.00 H new ATOM 1694 N PRO A 278 -10.474 -10.923 -3.681 1.00 0.00 N ATOM 1695 CA PRO A 278 -10.671 -11.935 -2.639 1.00 0.00 C ATOM 1696 C PRO A 278 -9.752 -11.732 -1.430 1.00 0.00 C ATOM 1697 O PRO A 278 -10.162 -11.740 -0.270 1.00 0.00 O ATOM 1698 CB PRO A 278 -10.345 -13.266 -3.341 1.00 0.00 C ATOM 1699 CG PRO A 278 -10.773 -13.004 -4.784 1.00 0.00 C ATOM 1700 CD PRO A 278 -10.245 -11.580 -4.963 1.00 0.00 C ATOM 0 HA PRO A 278 -11.682 -11.891 -2.235 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -9.285 -13.510 -3.272 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -10.893 -14.099 -2.902 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -10.324 -13.706 -5.486 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -11.853 -13.068 -4.917 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -9.186 -11.582 -5.221 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -10.768 -11.065 -5.769 1.00 0.00 H new ATOM 1708 N ASP A 279 -8.480 -11.566 -1.772 1.00 0.00 N ATOM 1709 CA ASP A 279 -7.274 -11.628 -0.934 1.00 0.00 C ATOM 1710 C ASP A 279 -6.090 -10.986 -1.665 1.00 0.00 C ATOM 1711 O ASP A 279 -4.971 -10.897 -1.152 1.00 0.00 O ATOM 1712 CB ASP A 279 -6.921 -13.115 -0.787 1.00 0.00 C ATOM 1713 CG ASP A 279 -7.876 -13.902 0.121 1.00 0.00 C ATOM 1714 OD1 ASP A 279 -7.821 -13.713 1.361 1.00 0.00 O ATOM 1715 OD2 ASP A 279 -8.642 -14.755 -0.390 1.00 0.00 O ATOM 0 H ASP A 279 -8.236 -11.364 -2.741 1.00 0.00 H new ATOM 0 HA ASP A 279 -7.455 -11.122 0.014 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -6.916 -13.575 -1.775 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -5.909 -13.199 -0.391 1.00 0.00 H new ATOM 1720 N LEU A 280 -6.335 -10.649 -2.931 1.00 0.00 N ATOM 1721 CA LEU A 280 -5.750 -11.303 -4.097 1.00 0.00 C ATOM 1722 C LEU A 280 -5.071 -12.709 -3.957 1.00 0.00 C ATOM 1723 O LEU A 280 -4.652 -13.136 -2.881 1.00 0.00 O ATOM 1724 CB LEU A 280 -4.676 -10.346 -4.553 1.00 0.00 C ATOM 1725 CG LEU A 280 -5.059 -9.088 -5.315 1.00 0.00 C ATOM 1726 CD1 LEU A 280 -3.813 -8.216 -5.390 1.00 0.00 C ATOM 1727 CD2 LEU A 280 -5.572 -9.476 -6.694 1.00 0.00 C ATOM 0 H LEU A 280 -6.967 -9.888 -3.179 1.00 0.00 H new ATOM 0 HA LEU A 280 -6.590 -11.512 -4.759 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -4.122 -10.034 -3.668 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -3.985 -10.908 -5.180 1.00 0.00 H new ATOM 0 HG LEU A 280 -5.857 -8.533 -4.821 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -4.043 -7.298 -5.931 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -3.481 -7.969 -4.382 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -3.022 -8.756 -5.911 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -5.848 -8.577 -7.245 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -4.791 -10.009 -7.236 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -6.445 -10.120 -6.589 1.00 0.00 H new ATOM 1739 N PRO A 281 -4.800 -13.385 -5.092 1.00 0.00 N ATOM 1740 CA PRO A 281 -3.696 -14.331 -5.232 1.00 0.00 C ATOM 1741 C PRO A 281 -2.360 -13.608 -5.418 1.00 0.00 C ATOM 1742 O PRO A 281 -2.254 -12.394 -5.244 1.00 0.00 O ATOM 1743 CB PRO A 281 -4.058 -15.162 -6.462 1.00 0.00 C ATOM 1744 CG PRO A 281 -4.719 -14.126 -7.367 1.00 0.00 C ATOM 1745 CD PRO A 281 -5.389 -13.151 -6.397 1.00 0.00 C ATOM 0 HA PRO A 281 -3.568 -14.948 -4.343 1.00 0.00 H new ATOM 0 HB2 PRO A 281 -3.178 -15.606 -6.927 1.00 0.00 H new ATOM 0 HB3 PRO A 281 -4.736 -15.980 -6.216 1.00 0.00 H new ATOM 0 HG2 PRO A 281 -3.986 -13.621 -7.996 1.00 0.00 H new ATOM 0 HG3 PRO A 281 -5.447 -14.587 -8.034 1.00 0.00 H new ATOM 0 HD2 PRO A 281 -5.230 -12.120 -6.714 1.00 0.00 H new ATOM 0 HD3 PRO A 281 -6.467 -13.313 -6.369 1.00 0.00 H new ATOM 1753 N SER A 282 -1.324 -14.339 -5.817 1.00 0.00 N ATOM 1754 CA SER A 282 -0.052 -13.756 -6.262 1.00 0.00 C ATOM 1755 C SER A 282 0.257 -13.978 -7.750 1.00 0.00 C ATOM 1756 O SER A 282 1.241 -13.433 -8.255 1.00 0.00 O ATOM 1757 CB SER A 282 1.091 -14.266 -5.381 1.00 0.00 C ATOM 1758 OG SER A 282 1.173 -15.681 -5.474 1.00 0.00 O ATOM 0 H SER A 282 -1.338 -15.359 -5.843 1.00 0.00 H new ATOM 0 HA SER A 282 -0.153 -12.676 -6.151 1.00 0.00 H new ATOM 0 HB2 SER A 282 2.033 -13.816 -5.695 1.00 0.00 H new ATOM 0 HB3 SER A 282 0.925 -13.969 -4.345 1.00 0.00 H new ATOM 0 HG SER A 282 1.907 -16.004 -4.910 1.00 0.00 H new ATOM 1811 N PRO A 287 4.900 -22.721 -13.398 1.00 0.00 N ATOM 1812 CA PRO A 287 4.330 -23.218 -14.649 1.00 0.00 C ATOM 1813 C PRO A 287 3.632 -24.576 -14.435 1.00 0.00 C ATOM 1814 O PRO A 287 3.601 -25.114 -13.324 1.00 0.00 O ATOM 1815 CB PRO A 287 5.528 -23.325 -15.597 1.00 0.00 C ATOM 1816 CG PRO A 287 6.658 -23.758 -14.664 1.00 0.00 C ATOM 1817 CD PRO A 287 6.311 -23.081 -13.338 1.00 0.00 C ATOM 0 HA PRO A 287 3.558 -22.563 -15.052 1.00 0.00 H new ATOM 0 HB2 PRO A 287 5.354 -24.054 -16.388 1.00 0.00 H new ATOM 0 HB3 PRO A 287 5.746 -22.374 -16.083 1.00 0.00 H new ATOM 0 HG2 PRO A 287 6.699 -24.842 -14.561 1.00 0.00 H new ATOM 0 HG3 PRO A 287 7.630 -23.436 -15.036 1.00 0.00 H new ATOM 0 HD2 PRO A 287 6.502 -23.752 -12.501 1.00 0.00 H new ATOM 0 HD3 PRO A 287 6.928 -22.196 -13.184 1.00 0.00 H new ATOM 1825 N SER A 288 3.047 -25.139 -15.498 1.00 0.00 N ATOM 1826 CA SER A 288 2.162 -26.296 -15.454 1.00 0.00 C ATOM 1827 C SER A 288 2.288 -27.273 -16.617 1.00 0.00 C ATOM 1828 O SER A 288 1.647 -27.199 -17.657 1.00 0.00 O ATOM 1829 CB SER A 288 0.709 -25.906 -15.242 1.00 0.00 C ATOM 1830 OG SER A 288 0.427 -24.514 -15.342 1.00 0.00 O ATOM 0 H SER A 288 3.185 -24.785 -16.444 1.00 0.00 H new ATOM 0 HA SER A 288 2.518 -26.843 -14.581 1.00 0.00 H new ATOM 0 HB2 SER A 288 0.098 -26.436 -15.973 1.00 0.00 H new ATOM 0 HB3 SER A 288 0.398 -26.252 -14.256 1.00 0.00 H new ATOM 0 HG SER A 288 -0.530 -24.363 -15.193 1.00 0.00 H new ATOM 1836 N LEU A 289 3.126 -28.262 -16.417 1.00 0.00 N ATOM 1837 CA LEU A 289 3.720 -29.145 -17.425 1.00 0.00 C ATOM 1838 C LEU A 289 2.787 -30.283 -17.896 1.00 0.00 C ATOM 1839 O LEU A 289 3.182 -31.160 -18.658 1.00 0.00 O ATOM 1840 CB LEU A 289 4.985 -29.712 -16.792 1.00 0.00 C ATOM 1841 CG LEU A 289 6.158 -28.734 -16.548 1.00 0.00 C ATOM 1842 CD1 LEU A 289 5.848 -27.482 -15.719 1.00 0.00 C ATOM 1843 CD2 LEU A 289 7.278 -29.487 -15.822 1.00 0.00 C ATOM 0 H LEU A 289 3.443 -28.499 -15.477 1.00 0.00 H new ATOM 0 HA LEU A 289 3.923 -28.571 -18.329 1.00 0.00 H new ATOM 0 HB2 LEU A 289 4.713 -30.157 -15.835 1.00 0.00 H new ATOM 0 HB3 LEU A 289 5.347 -30.520 -17.428 1.00 0.00 H new ATOM 0 HG LEU A 289 6.425 -28.377 -17.543 1.00 0.00 H new ATOM 0 HD11 LEU A 289 6.750 -26.879 -15.620 1.00 0.00 H new ATOM 0 HD12 LEU A 289 5.074 -26.898 -16.217 1.00 0.00 H new ATOM 0 HD13 LEU A 289 5.499 -27.778 -14.730 1.00 0.00 H new ATOM 0 HD21 LEU A 289 8.114 -28.811 -15.642 1.00 0.00 H new ATOM 0 HD22 LEU A 289 6.905 -29.864 -14.870 1.00 0.00 H new ATOM 0 HD23 LEU A 289 7.613 -30.322 -16.437 1.00 0.00 H new ATOM 1855 N ASP A 290 1.535 -30.247 -17.454 1.00 0.00 N ATOM 1856 CA ASP A 290 0.393 -30.971 -18.023 1.00 0.00 C ATOM 1857 C ASP A 290 -0.022 -30.374 -19.376 1.00 0.00 C ATOM 1858 O ASP A 290 -0.463 -31.091 -20.276 1.00 0.00 O ATOM 1859 CB ASP A 290 -0.814 -30.841 -17.080 1.00 0.00 C ATOM 1860 CG ASP A 290 -1.915 -31.865 -17.412 1.00 0.00 C ATOM 1861 OD1 ASP A 290 -1.690 -33.085 -17.227 1.00 0.00 O ATOM 1862 OD2 ASP A 290 -3.022 -31.454 -17.833 1.00 0.00 O ATOM 0 H ASP A 290 1.270 -29.683 -16.646 1.00 0.00 H new ATOM 0 HA ASP A 290 0.691 -32.011 -18.153 1.00 0.00 H new ATOM 0 HB2 ASP A 290 -0.487 -30.981 -16.050 1.00 0.00 H new ATOM 0 HB3 ASP A 290 -1.223 -29.833 -17.150 1.00 0.00 H new ATOM 1867 N GLN A 291 0.092 -29.040 -19.489 1.00 0.00 N ATOM 1868 CA GLN A 291 -0.631 -28.244 -20.471 1.00 0.00 C ATOM 1869 C GLN A 291 0.078 -26.974 -20.974 1.00 0.00 C ATOM 1870 O GLN A 291 -0.237 -26.467 -22.052 1.00 0.00 O ATOM 1871 CB GLN A 291 -1.970 -27.926 -19.795 1.00 0.00 C ATOM 1872 CG GLN A 291 -2.002 -26.761 -18.793 1.00 0.00 C ATOM 1873 CD GLN A 291 -2.477 -25.456 -19.442 1.00 0.00 C ATOM 1874 OE1 GLN A 291 -3.637 -25.288 -19.794 1.00 0.00 O ATOM 1875 NE2 GLN A 291 -1.611 -24.488 -19.631 1.00 0.00 N ATOM 0 H GLN A 291 0.700 -28.485 -18.887 1.00 0.00 H new ATOM 0 HA GLN A 291 -0.729 -28.814 -21.395 1.00 0.00 H new ATOM 0 HB2 GLN A 291 -2.700 -27.717 -20.577 1.00 0.00 H new ATOM 0 HB3 GLN A 291 -2.307 -28.824 -19.277 1.00 0.00 H new ATOM 0 HG2 GLN A 291 -2.662 -27.014 -17.964 1.00 0.00 H new ATOM 0 HG3 GLN A 291 -1.006 -26.616 -18.374 1.00 0.00 H new ATOM 0 HE21 GLN A 291 -0.640 -24.609 -19.344 1.00 0.00 H new ATOM 0 HE22 GLN A 291 -1.909 -23.614 -20.065 1.00 0.00 H new ATOM 1884 N THR A 292 1.031 -26.464 -20.192 1.00 0.00 N ATOM 1885 CA THR A 292 1.760 -25.195 -20.422 1.00 0.00 C ATOM 1886 C THR A 292 3.026 -25.478 -21.211 1.00 0.00 C ATOM 1887 O THR A 292 3.138 -25.141 -22.389 1.00 0.00 O ATOM 1888 CB THR A 292 2.138 -24.497 -19.100 1.00 0.00 C ATOM 1889 OG1 THR A 292 0.942 -24.171 -18.428 1.00 0.00 O ATOM 1890 CG2 THR A 292 2.949 -23.207 -19.272 1.00 0.00 C ATOM 0 H THR A 292 1.336 -26.937 -19.342 1.00 0.00 H new ATOM 0 HA THR A 292 1.099 -24.530 -20.977 1.00 0.00 H new ATOM 0 HB THR A 292 2.771 -25.192 -18.548 1.00 0.00 H new ATOM 0 HG1 THR A 292 1.043 -24.358 -17.471 1.00 0.00 H new ATOM 0 HG21 THR A 292 3.171 -22.783 -18.293 1.00 0.00 H new ATOM 0 HG22 THR A 292 3.881 -23.430 -19.791 1.00 0.00 H new ATOM 0 HG23 THR A 292 2.372 -22.490 -19.855 1.00 0.00 H new ATOM 1898 N MET A 293 3.982 -26.122 -20.538 1.00 0.00 N ATOM 1899 CA MET A 293 5.276 -26.471 -21.099 1.00 0.00 C ATOM 1900 C MET A 293 5.246 -27.859 -21.740 1.00 0.00 C ATOM 1901 O MET A 293 6.157 -28.190 -22.486 1.00 0.00 O ATOM 1902 CB MET A 293 6.280 -26.450 -19.951 1.00 0.00 C ATOM 1903 CG MET A 293 6.396 -25.090 -19.258 1.00 0.00 C ATOM 1904 SD MET A 293 7.665 -25.012 -17.963 1.00 0.00 S ATOM 1905 CE MET A 293 9.133 -25.325 -18.964 1.00 0.00 C ATOM 0 H MET A 293 3.870 -26.419 -19.569 1.00 0.00 H new ATOM 0 HA MET A 293 5.549 -25.762 -21.880 1.00 0.00 H new ATOM 0 HB2 MET A 293 5.991 -27.200 -19.214 1.00 0.00 H new ATOM 0 HB3 MET A 293 7.260 -26.738 -20.332 1.00 0.00 H new ATOM 0 HG2 MET A 293 6.614 -24.331 -20.009 1.00 0.00 H new ATOM 0 HG3 MET A 293 5.431 -24.836 -18.819 1.00 0.00 H new ATOM 0 HE1 MET A 293 10.015 -24.957 -18.441 1.00 0.00 H new ATOM 0 HE2 MET A 293 9.234 -26.397 -19.136 1.00 0.00 H new ATOM 0 HE3 MET A 293 9.038 -24.811 -19.920 1.00 0.00 H new ATOM 1915 N ALA A 294 4.214 -28.656 -21.448 1.00 0.00 N ATOM 1916 CA ALA A 294 4.036 -30.089 -21.711 1.00 0.00 C ATOM 1917 C ALA A 294 4.617 -30.687 -23.013 1.00 0.00 C ATOM 1918 O ALA A 294 5.103 -31.822 -22.995 1.00 0.00 O ATOM 1919 CB ALA A 294 2.531 -30.326 -21.606 1.00 0.00 C ATOM 0 H ALA A 294 3.397 -28.274 -20.972 1.00 0.00 H new ATOM 0 HA ALA A 294 4.639 -30.625 -20.978 1.00 0.00 H new ATOM 0 HB1 ALA A 294 2.315 -31.378 -21.791 1.00 0.00 H new ATOM 0 HB2 ALA A 294 2.189 -30.055 -20.607 1.00 0.00 H new ATOM 0 HB3 ALA A 294 2.014 -29.714 -22.345 1.00 0.00 H new ATOM 1925 N ALA A 295 4.622 -29.948 -24.127 1.00 0.00 N ATOM 1926 CA ALA A 295 5.259 -30.359 -25.386 1.00 0.00 C ATOM 1927 C ALA A 295 6.797 -30.545 -25.290 1.00 0.00 C ATOM 1928 O ALA A 295 7.379 -31.274 -26.096 1.00 0.00 O ATOM 1929 CB ALA A 295 4.901 -29.320 -26.456 1.00 0.00 C ATOM 0 H ALA A 295 4.177 -29.032 -24.182 1.00 0.00 H new ATOM 0 HA ALA A 295 4.877 -31.346 -25.646 1.00 0.00 H new ATOM 0 HB1 ALA A 295 5.361 -29.600 -27.403 1.00 0.00 H new ATOM 0 HB2 ALA A 295 3.818 -29.280 -26.576 1.00 0.00 H new ATOM 0 HB3 ALA A 295 5.268 -28.341 -26.149 1.00 0.00 H new ATOM 1935 N ALA A 296 7.450 -29.914 -24.307 1.00 0.00 N ATOM 1936 CA ALA A 296 8.893 -29.965 -24.047 1.00 0.00 C ATOM 1937 C ALA A 296 9.264 -30.070 -22.547 1.00 0.00 C ATOM 1938 O ALA A 296 10.260 -30.717 -22.224 1.00 0.00 O ATOM 1939 CB ALA A 296 9.528 -28.720 -24.684 1.00 0.00 C ATOM 0 H ALA A 296 6.960 -29.323 -23.636 1.00 0.00 H new ATOM 0 HA ALA A 296 9.283 -30.881 -24.491 1.00 0.00 H new ATOM 0 HB1 ALA A 296 10.604 -28.729 -24.507 1.00 0.00 H new ATOM 0 HB2 ALA A 296 9.337 -28.723 -25.757 1.00 0.00 H new ATOM 0 HB3 ALA A 296 9.095 -27.823 -24.240 1.00 0.00 H new ATOM 1945 N PHE A 297 8.476 -29.469 -21.641 1.00 0.00 N ATOM 1946 CA PHE A 297 8.502 -29.495 -20.172 1.00 0.00 C ATOM 1947 C PHE A 297 9.823 -29.186 -19.423 1.00 0.00 C ATOM 1948 O PHE A 297 9.801 -29.026 -18.199 1.00 0.00 O ATOM 1949 CB PHE A 297 7.755 -30.746 -19.694 1.00 0.00 C ATOM 1950 CG PHE A 297 8.535 -32.044 -19.735 1.00 0.00 C ATOM 1951 CD1 PHE A 297 9.462 -32.337 -18.718 1.00 0.00 C ATOM 1952 CD2 PHE A 297 8.316 -32.970 -20.773 1.00 0.00 C ATOM 1953 CE1 PHE A 297 10.174 -33.548 -18.740 1.00 0.00 C ATOM 1954 CE2 PHE A 297 9.034 -34.179 -20.798 1.00 0.00 C ATOM 1955 CZ PHE A 297 9.961 -34.469 -19.780 1.00 0.00 C ATOM 0 H PHE A 297 7.709 -28.879 -21.964 1.00 0.00 H new ATOM 0 HA PHE A 297 7.977 -28.591 -19.863 1.00 0.00 H new ATOM 0 HB2 PHE A 297 7.423 -30.577 -18.669 1.00 0.00 H new ATOM 0 HB3 PHE A 297 6.859 -30.865 -20.304 1.00 0.00 H new ATOM 0 HD1 PHE A 297 9.627 -31.630 -17.919 1.00 0.00 H new ATOM 0 HD2 PHE A 297 7.597 -32.752 -21.549 1.00 0.00 H new ATOM 0 HE1 PHE A 297 10.885 -33.771 -17.958 1.00 0.00 H new ATOM 0 HE2 PHE A 297 8.874 -34.885 -21.599 1.00 0.00 H new ATOM 0 HZ PHE A 297 10.509 -35.400 -19.798 1.00 0.00 H new