USER MOD reduce.3.24.130724 H: found=0, std=0, add=911, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 912 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 236 THR OG1 : rot -72:sc= 1.1 USER MOD Set 1.2: A 279 ASN : amide:sc= -0.228 K(o=0.88,f=-0.63!) USER MOD Set 2.1: A 198 THR OG1 : rot 94:sc= 1.11 USER MOD Set 2.2: A 258 SER OG : rot 85:sc= 0.187 USER MOD Set 3.1: A 220 LYS NZ :NH3+ -140:sc= -0.578 (180deg=-1.42!) USER MOD Set 3.2: A 243 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 204 SER OG : rot 150:sc= 0.866 USER MOD Set 4.2: A 225 ASN : amide:sc= 1.17 K(o=2,f=0.0059!) USER MOD Single : A 181 THR OG1 : rot 140:sc= -0.668 USER MOD Single : A 189 GLN : amide:sc= -0.583! C(o=-0.58!,f=-9.5!) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 GLN : amide:sc= -0.169 X(o=-0.17,f=-0.18) USER MOD Single : A 195 ASN : amide:sc= -0.0349 K(o=-0.035,f=-1.5!) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ -109:sc= -0.895 (180deg=-2.92) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 HIS : no HD1:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 214 ASN : amide:sc= 0.169 K(o=0.17,f=-7!) USER MOD Single : A 215 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 223 ASN : amide:sc= -2.22 K(o=-2.2,f=-4.6!) USER MOD Single : A 229 THR OG1 : rot 180:sc= 0.00182 USER MOD Single : A 230 SER OG : rot 95:sc= 0.38 USER MOD Single : A 239 ASN : amide:sc= -2.46 K(o=-2.5,f=-5.5!) USER MOD Single : A 244 LYS NZ :NH3+ -123:sc= 0 (180deg=-0.0712) USER MOD Single : A 246 ASN : amide:sc= -0.246 K(o=-0.25,f=-1.8!) USER MOD Single : A 250 GLN : amide:sc= -1.17 X(o=-1.2,f=-1.1) USER MOD Single : A 253 LYS NZ :NH3+ -172:sc= 1.3 (180deg=1.16) USER MOD Single : A 255 TYR OH : rot -15:sc= 0.973 USER MOD Single : A 256 TYR OH : rot 180:sc= -1.38 USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 GLN : amide:sc= -0.11 K(o=-0.11,f=-0.96!) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 GLN : amide:sc= -1.64 K(o=-1.6,f=-0.38) USER MOD Single : A 270 THR OG1 : rot 180:sc= 0 USER MOD Single : A 271 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 273 THR OG1 : rot 180:sc= 0 USER MOD Single : A 274 HIS : no HD1:sc= -6.83! C(o=-6.8!,f=-8.4!) USER MOD Single : A 276 TYR OH : rot 107:sc= -0.854 USER MOD Single : A 284 THR OG1 : rot 62:sc= 1.92 USER MOD Single : A 289 CYS SG : rot -55:sc= 0.083 USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 294 ASN : amide:sc= -0.075 K(o=-0.075,f=-1.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 181 6.994 -9.985 -12.865 1.00 0.00 N ATOM 2 CA THR A 181 6.663 -9.521 -11.487 1.00 0.00 C ATOM 3 C THR A 181 7.720 -10.013 -10.495 1.00 0.00 C ATOM 4 O THR A 181 7.979 -11.193 -10.382 1.00 0.00 O ATOM 5 CB THR A 181 5.302 -10.145 -11.176 1.00 0.00 C ATOM 6 OG1 THR A 181 4.281 -9.391 -11.815 1.00 0.00 O ATOM 7 CG2 THR A 181 5.070 -10.141 -9.663 1.00 0.00 C ATOM 0 HA THR A 181 6.640 -8.434 -11.411 1.00 0.00 H new ATOM 0 HB THR A 181 5.280 -11.172 -11.542 1.00 0.00 H new ATOM 0 HG1 THR A 181 3.605 -9.999 -12.181 1.00 0.00 H new ATOM 0 HG21 THR A 181 4.100 -10.586 -9.443 1.00 0.00 H new ATOM 0 HG22 THR A 181 5.854 -10.719 -9.173 1.00 0.00 H new ATOM 0 HG23 THR A 181 5.091 -9.115 -9.294 1.00 0.00 H new ATOM 17 N ARG A 182 8.333 -9.112 -9.776 1.00 0.00 N ATOM 18 CA ARG A 182 9.375 -9.528 -8.790 1.00 0.00 C ATOM 19 C ARG A 182 8.725 -10.311 -7.638 1.00 0.00 C ATOM 20 O ARG A 182 7.600 -10.041 -7.270 1.00 0.00 O ATOM 21 CB ARG A 182 9.989 -8.218 -8.280 1.00 0.00 C ATOM 22 CG ARG A 182 11.464 -8.154 -8.684 1.00 0.00 C ATOM 23 CD ARG A 182 11.570 -7.908 -10.191 1.00 0.00 C ATOM 24 NE ARG A 182 11.789 -9.254 -10.787 1.00 0.00 N ATOM 25 CZ ARG A 182 11.241 -9.560 -11.931 1.00 0.00 C ATOM 26 NH1 ARG A 182 11.441 -8.800 -12.974 1.00 0.00 N ATOM 27 NH2 ARG A 182 10.494 -10.624 -12.034 1.00 0.00 N ATOM 0 H ARG A 182 8.159 -8.108 -9.827 1.00 0.00 H new ATOM 0 HA ARG A 182 10.129 -10.180 -9.231 1.00 0.00 H new ATOM 0 HB2 ARG A 182 9.450 -7.366 -8.694 1.00 0.00 H new ATOM 0 HB3 ARG A 182 9.895 -8.158 -7.196 1.00 0.00 H new ATOM 0 HG2 ARG A 182 11.967 -7.356 -8.138 1.00 0.00 H new ATOM 0 HG3 ARG A 182 11.965 -9.086 -8.421 1.00 0.00 H new ATOM 0 HD2 ARG A 182 10.662 -7.447 -10.580 1.00 0.00 H new ATOM 0 HD3 ARG A 182 12.395 -7.234 -10.424 1.00 0.00 H new ATOM 0 HE ARG A 182 12.368 -9.938 -10.301 1.00 0.00 H new ATOM 0 HH11 ARG A 182 12.025 -7.968 -12.894 1.00 0.00 H new ATOM 0 HH12 ARG A 182 11.013 -9.039 -13.869 1.00 0.00 H new ATOM 0 HH21 ARG A 182 10.338 -11.218 -11.220 1.00 0.00 H new ATOM 0 HH22 ARG A 182 10.066 -10.862 -12.929 1.00 0.00 H new ATOM 41 N PRO A 183 9.455 -11.261 -7.104 1.00 0.00 N ATOM 42 CA PRO A 183 8.932 -12.088 -5.983 1.00 0.00 C ATOM 43 C PRO A 183 8.779 -11.244 -4.713 1.00 0.00 C ATOM 44 O PRO A 183 8.982 -10.047 -4.725 1.00 0.00 O ATOM 45 CB PRO A 183 9.993 -13.172 -5.809 1.00 0.00 C ATOM 46 CG PRO A 183 11.243 -12.574 -6.365 1.00 0.00 C ATOM 47 CD PRO A 183 10.819 -11.655 -7.480 1.00 0.00 C ATOM 0 HA PRO A 183 7.943 -12.502 -6.181 1.00 0.00 H new ATOM 0 HB2 PRO A 183 10.116 -13.441 -4.760 1.00 0.00 H new ATOM 0 HB3 PRO A 183 9.719 -14.083 -6.342 1.00 0.00 H new ATOM 0 HG2 PRO A 183 11.786 -12.025 -5.595 1.00 0.00 H new ATOM 0 HG3 PRO A 183 11.913 -13.350 -6.736 1.00 0.00 H new ATOM 0 HD2 PRO A 183 11.478 -10.791 -7.560 1.00 0.00 H new ATOM 0 HD3 PRO A 183 10.838 -12.161 -8.445 1.00 0.00 H new ATOM 55 N ILE A 184 8.406 -11.857 -3.620 1.00 0.00 N ATOM 56 CA ILE A 184 8.223 -11.082 -2.356 1.00 0.00 C ATOM 57 C ILE A 184 9.569 -10.636 -1.776 1.00 0.00 C ATOM 58 O ILE A 184 10.471 -11.427 -1.580 1.00 0.00 O ATOM 59 CB ILE A 184 7.524 -12.040 -1.392 1.00 0.00 C ATOM 60 CG1 ILE A 184 6.127 -12.371 -1.924 1.00 0.00 C ATOM 61 CG2 ILE A 184 7.401 -11.381 -0.017 1.00 0.00 C ATOM 62 CD1 ILE A 184 5.469 -13.413 -1.018 1.00 0.00 C ATOM 0 H ILE A 184 8.221 -12.857 -3.547 1.00 0.00 H new ATOM 0 HA ILE A 184 7.645 -10.174 -2.529 1.00 0.00 H new ATOM 0 HB ILE A 184 8.107 -12.957 -1.306 1.00 0.00 H new ATOM 0 HG12 ILE A 184 5.517 -11.468 -1.961 1.00 0.00 H new ATOM 0 HG13 ILE A 184 6.195 -12.751 -2.943 1.00 0.00 H new ATOM 0 HG21 ILE A 184 6.902 -12.064 0.671 1.00 0.00 H new ATOM 0 HG22 ILE A 184 8.395 -11.144 0.363 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.818 -10.464 -0.104 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.474 -13.648 -1.397 1.00 0.00 H new ATOM 0 HD12 ILE A 184 6.076 -14.318 -1.004 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.387 -13.016 -0.006 1.00 0.00 H new ATOM 74 N PHE A 185 9.696 -9.369 -1.486 1.00 0.00 N ATOM 75 CA PHE A 185 10.964 -8.848 -0.898 1.00 0.00 C ATOM 76 C PHE A 185 10.673 -8.128 0.421 1.00 0.00 C ATOM 77 O PHE A 185 9.562 -7.710 0.680 1.00 0.00 O ATOM 78 CB PHE A 185 11.519 -7.857 -1.922 1.00 0.00 C ATOM 79 CG PHE A 185 12.072 -8.599 -3.113 1.00 0.00 C ATOM 80 CD1 PHE A 185 13.255 -9.337 -2.988 1.00 0.00 C ATOM 81 CD2 PHE A 185 11.414 -8.537 -4.346 1.00 0.00 C ATOM 82 CE1 PHE A 185 13.780 -10.013 -4.094 1.00 0.00 C ATOM 83 CE2 PHE A 185 11.937 -9.216 -5.452 1.00 0.00 C ATOM 84 CZ PHE A 185 13.121 -9.953 -5.326 1.00 0.00 C ATOM 0 H PHE A 185 8.970 -8.667 -1.632 1.00 0.00 H new ATOM 0 HA PHE A 185 11.671 -9.651 -0.687 1.00 0.00 H new ATOM 0 HB2 PHE A 185 10.732 -7.174 -2.242 1.00 0.00 H new ATOM 0 HB3 PHE A 185 12.301 -7.251 -1.466 1.00 0.00 H new ATOM 0 HD1 PHE A 185 13.763 -9.384 -2.036 1.00 0.00 H new ATOM 0 HD2 PHE A 185 10.503 -7.965 -4.444 1.00 0.00 H new ATOM 0 HE1 PHE A 185 14.694 -10.581 -3.997 1.00 0.00 H new ATOM 0 HE2 PHE A 185 11.427 -9.172 -6.403 1.00 0.00 H new ATOM 0 HZ PHE A 185 13.525 -10.475 -6.181 1.00 0.00 H new ATOM 94 N ALA A 186 11.664 -7.969 1.253 1.00 0.00 N ATOM 95 CA ALA A 186 11.446 -7.266 2.548 1.00 0.00 C ATOM 96 C ALA A 186 10.929 -5.848 2.289 1.00 0.00 C ATOM 97 O ALA A 186 11.139 -5.285 1.233 1.00 0.00 O ATOM 98 CB ALA A 186 12.819 -7.223 3.218 1.00 0.00 C ATOM 0 H ALA A 186 12.617 -8.296 1.092 1.00 0.00 H new ATOM 0 HA ALA A 186 10.709 -7.769 3.174 1.00 0.00 H new ATOM 0 HB1 ALA A 186 12.738 -6.718 4.181 1.00 0.00 H new ATOM 0 HB2 ALA A 186 13.181 -8.240 3.371 1.00 0.00 H new ATOM 0 HB3 ALA A 186 13.518 -6.681 2.581 1.00 0.00 H new ATOM 104 N ILE A 187 10.252 -5.271 3.241 1.00 0.00 N ATOM 105 CA ILE A 187 9.717 -3.890 3.045 1.00 0.00 C ATOM 106 C ILE A 187 10.842 -2.940 2.625 1.00 0.00 C ATOM 107 O ILE A 187 10.667 -2.097 1.768 1.00 0.00 O ATOM 108 CB ILE A 187 9.161 -3.475 4.413 1.00 0.00 C ATOM 109 CG1 ILE A 187 8.056 -4.443 4.858 1.00 0.00 C ATOM 110 CG2 ILE A 187 8.586 -2.062 4.320 1.00 0.00 C ATOM 111 CD1 ILE A 187 7.062 -4.658 3.716 1.00 0.00 C ATOM 0 H ILE A 187 10.045 -5.693 4.146 1.00 0.00 H new ATOM 0 HA ILE A 187 8.956 -3.855 2.265 1.00 0.00 H new ATOM 0 HB ILE A 187 9.970 -3.501 5.144 1.00 0.00 H new ATOM 0 HG12 ILE A 187 8.493 -5.396 5.155 1.00 0.00 H new ATOM 0 HG13 ILE A 187 7.540 -4.043 5.731 1.00 0.00 H new ATOM 0 HG21 ILE A 187 8.190 -1.766 5.291 1.00 0.00 H new ATOM 0 HG22 ILE A 187 9.372 -1.368 4.021 1.00 0.00 H new ATOM 0 HG23 ILE A 187 7.785 -2.043 3.581 1.00 0.00 H new ATOM 0 HD11 ILE A 187 6.280 -5.346 4.039 1.00 0.00 H new ATOM 0 HD12 ILE A 187 6.614 -3.704 3.439 1.00 0.00 H new ATOM 0 HD13 ILE A 187 7.582 -5.078 2.855 1.00 0.00 H new ATOM 123 N GLU A 188 11.991 -3.070 3.224 1.00 0.00 N ATOM 124 CA GLU A 188 13.129 -2.175 2.866 1.00 0.00 C ATOM 125 C GLU A 188 13.741 -2.558 1.509 1.00 0.00 C ATOM 126 O GLU A 188 14.616 -1.880 1.010 1.00 0.00 O ATOM 127 CB GLU A 188 14.150 -2.378 3.986 1.00 0.00 C ATOM 128 CG GLU A 188 13.534 -1.952 5.321 1.00 0.00 C ATOM 129 CD GLU A 188 14.582 -2.074 6.429 1.00 0.00 C ATOM 130 OE1 GLU A 188 15.645 -2.607 6.157 1.00 0.00 O ATOM 131 OE2 GLU A 188 14.303 -1.632 7.531 1.00 0.00 O ATOM 0 H GLU A 188 12.194 -3.759 3.948 1.00 0.00 H new ATOM 0 HA GLU A 188 12.809 -1.137 2.771 1.00 0.00 H new ATOM 0 HB2 GLU A 188 14.454 -3.424 4.031 1.00 0.00 H new ATOM 0 HB3 GLU A 188 15.048 -1.794 3.785 1.00 0.00 H new ATOM 0 HG2 GLU A 188 13.175 -0.925 5.257 1.00 0.00 H new ATOM 0 HG3 GLU A 188 12.671 -2.577 5.551 1.00 0.00 H new ATOM 138 N GLN A 189 13.304 -3.635 0.907 1.00 0.00 N ATOM 139 CA GLN A 189 13.889 -4.033 -0.407 1.00 0.00 C ATOM 140 C GLN A 189 13.026 -3.538 -1.573 1.00 0.00 C ATOM 141 O GLN A 189 13.297 -3.836 -2.720 1.00 0.00 O ATOM 142 CB GLN A 189 13.921 -5.557 -0.371 1.00 0.00 C ATOM 143 CG GLN A 189 14.885 -6.018 0.726 1.00 0.00 C ATOM 144 CD GLN A 189 14.915 -7.545 0.773 1.00 0.00 C ATOM 145 OE1 GLN A 189 14.069 -8.200 0.197 1.00 0.00 O ATOM 146 NE2 GLN A 189 15.862 -8.146 1.441 1.00 0.00 N ATOM 0 H GLN A 189 12.574 -4.251 1.265 1.00 0.00 H new ATOM 0 HA GLN A 189 14.877 -3.599 -0.559 1.00 0.00 H new ATOM 0 HB2 GLN A 189 12.922 -5.949 -0.181 1.00 0.00 H new ATOM 0 HB3 GLN A 189 14.238 -5.948 -1.338 1.00 0.00 H new ATOM 0 HG2 GLN A 189 15.885 -5.630 0.532 1.00 0.00 H new ATOM 0 HG3 GLN A 189 14.571 -5.620 1.691 1.00 0.00 H new ATOM 0 HE21 GLN A 189 16.572 -7.597 1.925 1.00 0.00 H new ATOM 0 HE22 GLN A 189 15.891 -9.165 1.479 1.00 0.00 H new ATOM 155 N LEU A 190 11.993 -2.787 -1.304 1.00 0.00 N ATOM 156 CA LEU A 190 11.134 -2.290 -2.413 1.00 0.00 C ATOM 157 C LEU A 190 11.826 -1.137 -3.141 1.00 0.00 C ATOM 158 O LEU A 190 12.591 -0.393 -2.561 1.00 0.00 O ATOM 159 CB LEU A 190 9.846 -1.816 -1.742 1.00 0.00 C ATOM 160 CG LEU A 190 8.691 -2.685 -2.231 1.00 0.00 C ATOM 161 CD1 LEU A 190 7.491 -2.532 -1.295 1.00 0.00 C ATOM 162 CD2 LEU A 190 8.293 -2.260 -3.644 1.00 0.00 C ATOM 0 H LEU A 190 11.709 -2.498 -0.368 1.00 0.00 H new ATOM 0 HA LEU A 190 10.937 -3.060 -3.159 1.00 0.00 H new ATOM 0 HB2 LEU A 190 9.938 -1.884 -0.658 1.00 0.00 H new ATOM 0 HB3 LEU A 190 9.659 -0.769 -1.981 1.00 0.00 H new ATOM 0 HG LEU A 190 9.008 -3.728 -2.240 1.00 0.00 H new ATOM 0 HD11 LEU A 190 6.670 -3.155 -1.651 1.00 0.00 H new ATOM 0 HD12 LEU A 190 7.773 -2.842 -0.289 1.00 0.00 H new ATOM 0 HD13 LEU A 190 7.174 -1.489 -1.278 1.00 0.00 H new ATOM 0 HD21 LEU A 190 7.468 -2.881 -3.992 1.00 0.00 H new ATOM 0 HD22 LEU A 190 7.982 -1.215 -3.636 1.00 0.00 H new ATOM 0 HD23 LEU A 190 9.145 -2.380 -4.313 1.00 0.00 H new ATOM 174 N SER A 191 11.574 -0.992 -4.415 1.00 0.00 N ATOM 175 CA SER A 191 12.233 0.107 -5.179 1.00 0.00 C ATOM 176 C SER A 191 11.191 0.966 -5.907 1.00 0.00 C ATOM 177 O SER A 191 10.170 0.467 -6.336 1.00 0.00 O ATOM 178 CB SER A 191 13.117 -0.610 -6.195 1.00 0.00 C ATOM 179 OG SER A 191 14.478 -0.282 -5.950 1.00 0.00 O ATOM 0 H SER A 191 10.944 -1.583 -4.957 1.00 0.00 H new ATOM 0 HA SER A 191 12.794 0.777 -4.528 1.00 0.00 H new ATOM 0 HB2 SER A 191 12.972 -1.688 -6.123 1.00 0.00 H new ATOM 0 HB3 SER A 191 12.837 -0.318 -7.207 1.00 0.00 H new ATOM 0 HG SER A 191 15.048 -0.743 -6.601 1.00 0.00 H new ATOM 185 N PRO A 192 11.492 2.235 -6.037 1.00 0.00 N ATOM 186 CA PRO A 192 10.572 3.161 -6.738 1.00 0.00 C ATOM 187 C PRO A 192 10.645 2.919 -8.248 1.00 0.00 C ATOM 188 O PRO A 192 9.646 2.928 -8.940 1.00 0.00 O ATOM 189 CB PRO A 192 11.113 4.544 -6.383 1.00 0.00 C ATOM 190 CG PRO A 192 12.558 4.327 -6.070 1.00 0.00 C ATOM 191 CD PRO A 192 12.697 2.919 -5.551 1.00 0.00 C ATOM 0 HA PRO A 192 9.528 3.036 -6.452 1.00 0.00 H new ATOM 0 HB2 PRO A 192 10.989 5.241 -7.212 1.00 0.00 H new ATOM 0 HB3 PRO A 192 10.584 4.967 -5.529 1.00 0.00 H new ATOM 0 HG2 PRO A 192 13.170 4.471 -6.961 1.00 0.00 H new ATOM 0 HG3 PRO A 192 12.903 5.046 -5.327 1.00 0.00 H new ATOM 0 HD2 PRO A 192 13.603 2.444 -5.926 1.00 0.00 H new ATOM 0 HD3 PRO A 192 12.754 2.900 -4.463 1.00 0.00 H new ATOM 199 N TYR A 193 11.826 2.700 -8.759 1.00 0.00 N ATOM 200 CA TYR A 193 11.979 2.451 -10.221 1.00 0.00 C ATOM 201 C TYR A 193 11.336 1.117 -10.604 1.00 0.00 C ATOM 202 O TYR A 193 10.882 0.935 -11.716 1.00 0.00 O ATOM 203 CB TYR A 193 13.489 2.414 -10.463 1.00 0.00 C ATOM 204 CG TYR A 193 14.079 3.763 -10.133 1.00 0.00 C ATOM 205 CD1 TYR A 193 13.962 4.818 -11.045 1.00 0.00 C ATOM 206 CD2 TYR A 193 14.736 3.961 -8.914 1.00 0.00 C ATOM 207 CE1 TYR A 193 14.505 6.072 -10.739 1.00 0.00 C ATOM 208 CE2 TYR A 193 15.278 5.215 -8.606 1.00 0.00 C ATOM 209 CZ TYR A 193 15.162 6.270 -9.519 1.00 0.00 C ATOM 210 OH TYR A 193 15.695 7.507 -9.215 1.00 0.00 O ATOM 0 H TYR A 193 12.695 2.683 -8.225 1.00 0.00 H new ATOM 0 HA TYR A 193 11.491 3.218 -10.822 1.00 0.00 H new ATOM 0 HB2 TYR A 193 13.949 1.642 -9.846 1.00 0.00 H new ATOM 0 HB3 TYR A 193 13.696 2.158 -11.502 1.00 0.00 H new ATOM 0 HD1 TYR A 193 13.453 4.665 -11.985 1.00 0.00 H new ATOM 0 HD2 TYR A 193 14.825 3.147 -8.210 1.00 0.00 H new ATOM 0 HE1 TYR A 193 14.417 6.886 -11.444 1.00 0.00 H new ATOM 0 HE2 TYR A 193 15.785 5.368 -7.665 1.00 0.00 H new ATOM 0 HH TYR A 193 16.115 7.474 -8.330 1.00 0.00 H new ATOM 220 N GLN A 194 11.288 0.182 -9.694 1.00 0.00 N ATOM 221 CA GLN A 194 10.672 -1.132 -10.020 1.00 0.00 C ATOM 222 C GLN A 194 9.185 -0.934 -10.327 1.00 0.00 C ATOM 223 O GLN A 194 8.359 -0.857 -9.441 1.00 0.00 O ATOM 224 CB GLN A 194 10.865 -1.972 -8.758 1.00 0.00 C ATOM 225 CG GLN A 194 10.509 -3.422 -9.046 1.00 0.00 C ATOM 226 CD GLN A 194 11.584 -4.047 -9.937 1.00 0.00 C ATOM 227 OE1 GLN A 194 12.718 -4.194 -9.529 1.00 0.00 O ATOM 228 NE2 GLN A 194 11.272 -4.422 -11.147 1.00 0.00 N ATOM 0 H GLN A 194 11.647 0.272 -8.744 1.00 0.00 H new ATOM 0 HA GLN A 194 11.117 -1.610 -10.892 1.00 0.00 H new ATOM 0 HB2 GLN A 194 11.898 -1.902 -8.418 1.00 0.00 H new ATOM 0 HB3 GLN A 194 10.238 -1.587 -7.954 1.00 0.00 H new ATOM 0 HG2 GLN A 194 10.427 -3.979 -8.113 1.00 0.00 H new ATOM 0 HG3 GLN A 194 9.538 -3.478 -9.537 1.00 0.00 H new ATOM 0 HE21 GLN A 194 10.319 -4.298 -11.490 1.00 0.00 H new ATOM 0 HE22 GLN A 194 11.981 -4.839 -11.750 1.00 0.00 H new ATOM 237 N ASN A 195 8.843 -0.839 -11.583 1.00 0.00 N ATOM 238 CA ASN A 195 7.416 -0.629 -11.958 1.00 0.00 C ATOM 239 C ASN A 195 6.532 -1.736 -11.378 1.00 0.00 C ATOM 240 O ASN A 195 5.403 -1.498 -10.996 1.00 0.00 O ATOM 241 CB ASN A 195 7.398 -0.679 -13.485 1.00 0.00 C ATOM 242 CG ASN A 195 8.186 0.508 -14.045 1.00 0.00 C ATOM 243 OD1 ASN A 195 8.437 1.469 -13.345 1.00 0.00 O ATOM 244 ND2 ASN A 195 8.586 0.481 -15.286 1.00 0.00 N ATOM 0 H ASN A 195 9.492 -0.898 -12.367 1.00 0.00 H new ATOM 0 HA ASN A 195 7.029 0.313 -11.570 1.00 0.00 H new ATOM 0 HB2 ASN A 195 7.834 -1.615 -13.834 1.00 0.00 H new ATOM 0 HB3 ASN A 195 6.371 -0.651 -13.848 1.00 0.00 H new ATOM 0 HD21 ASN A 195 9.110 1.267 -15.670 1.00 0.00 H new ATOM 0 HD22 ASN A 195 8.375 -0.326 -15.873 1.00 0.00 H new ATOM 251 N VAL A 196 7.024 -2.941 -11.310 1.00 0.00 N ATOM 252 CA VAL A 196 6.186 -4.042 -10.756 1.00 0.00 C ATOM 253 C VAL A 196 6.976 -4.882 -9.751 1.00 0.00 C ATOM 254 O VAL A 196 8.109 -5.255 -9.986 1.00 0.00 O ATOM 255 CB VAL A 196 5.794 -4.886 -11.970 1.00 0.00 C ATOM 256 CG1 VAL A 196 7.042 -5.537 -12.571 1.00 0.00 C ATOM 257 CG2 VAL A 196 4.813 -5.976 -11.533 1.00 0.00 C ATOM 0 H VAL A 196 7.961 -3.211 -11.611 1.00 0.00 H new ATOM 0 HA VAL A 196 5.318 -3.660 -10.219 1.00 0.00 H new ATOM 0 HB VAL A 196 5.325 -4.247 -12.718 1.00 0.00 H new ATOM 0 HG11 VAL A 196 6.759 -6.137 -13.436 1.00 0.00 H new ATOM 0 HG12 VAL A 196 7.743 -4.762 -12.881 1.00 0.00 H new ATOM 0 HG13 VAL A 196 7.514 -6.176 -11.825 1.00 0.00 H new ATOM 0 HG21 VAL A 196 4.532 -6.579 -12.396 1.00 0.00 H new ATOM 0 HG22 VAL A 196 5.285 -6.612 -10.784 1.00 0.00 H new ATOM 0 HG23 VAL A 196 3.922 -5.514 -11.107 1.00 0.00 H new ATOM 267 N TRP A 197 6.371 -5.197 -8.638 1.00 0.00 N ATOM 268 CA TRP A 197 7.059 -6.031 -7.610 1.00 0.00 C ATOM 269 C TRP A 197 6.023 -6.706 -6.713 1.00 0.00 C ATOM 270 O TRP A 197 4.838 -6.467 -6.830 1.00 0.00 O ATOM 271 CB TRP A 197 7.927 -5.066 -6.801 1.00 0.00 C ATOM 272 CG TRP A 197 7.200 -3.778 -6.596 1.00 0.00 C ATOM 273 CD1 TRP A 197 7.516 -2.612 -7.200 1.00 0.00 C ATOM 274 CD2 TRP A 197 6.049 -3.498 -5.745 1.00 0.00 C ATOM 275 NE1 TRP A 197 6.637 -1.636 -6.775 1.00 0.00 N ATOM 276 CE2 TRP A 197 5.711 -2.132 -5.883 1.00 0.00 C ATOM 277 CE3 TRP A 197 5.271 -4.286 -4.877 1.00 0.00 C ATOM 278 CZ2 TRP A 197 4.642 -1.568 -5.189 1.00 0.00 C ATOM 279 CZ3 TRP A 197 4.194 -3.721 -4.177 1.00 0.00 C ATOM 280 CH2 TRP A 197 3.879 -2.365 -4.333 1.00 0.00 C ATOM 0 H TRP A 197 5.423 -4.910 -8.395 1.00 0.00 H new ATOM 0 HA TRP A 197 7.662 -6.820 -8.060 1.00 0.00 H new ATOM 0 HB2 TRP A 197 8.178 -5.509 -5.837 1.00 0.00 H new ATOM 0 HB3 TRP A 197 8.867 -4.884 -7.322 1.00 0.00 H new ATOM 0 HD1 TRP A 197 8.325 -2.467 -7.901 1.00 0.00 H new ATOM 0 HE1 TRP A 197 6.669 -0.664 -7.084 1.00 0.00 H new ATOM 0 HE3 TRP A 197 5.504 -5.333 -4.749 1.00 0.00 H new ATOM 0 HZ2 TRP A 197 4.405 -0.522 -5.312 1.00 0.00 H new ATOM 0 HZ3 TRP A 197 3.604 -4.336 -3.513 1.00 0.00 H new ATOM 0 HH2 TRP A 197 3.048 -1.937 -3.792 1.00 0.00 H new ATOM 291 N THR A 198 6.457 -7.541 -5.812 1.00 0.00 N ATOM 292 CA THR A 198 5.492 -8.220 -4.903 1.00 0.00 C ATOM 293 C THR A 198 5.940 -8.071 -3.446 1.00 0.00 C ATOM 294 O THR A 198 7.109 -8.164 -3.134 1.00 0.00 O ATOM 295 CB THR A 198 5.514 -9.688 -5.326 1.00 0.00 C ATOM 296 OG1 THR A 198 5.189 -9.787 -6.705 1.00 0.00 O ATOM 297 CG2 THR A 198 4.493 -10.469 -4.499 1.00 0.00 C ATOM 0 H THR A 198 7.437 -7.783 -5.665 1.00 0.00 H new ATOM 0 HA THR A 198 4.491 -7.793 -4.970 1.00 0.00 H new ATOM 0 HB THR A 198 6.508 -10.103 -5.159 1.00 0.00 H new ATOM 0 HG1 THR A 198 6.013 -9.790 -7.236 1.00 0.00 H new ATOM 0 HG21 THR A 198 4.507 -11.517 -4.799 1.00 0.00 H new ATOM 0 HG22 THR A 198 4.745 -10.391 -3.441 1.00 0.00 H new ATOM 0 HG23 THR A 198 3.498 -10.057 -4.666 1.00 0.00 H new ATOM 305 N ILE A 199 5.017 -7.843 -2.554 1.00 0.00 N ATOM 306 CA ILE A 199 5.385 -7.696 -1.115 1.00 0.00 C ATOM 307 C ILE A 199 4.295 -8.297 -0.221 1.00 0.00 C ATOM 308 O ILE A 199 3.131 -8.313 -0.572 1.00 0.00 O ATOM 309 CB ILE A 199 5.519 -6.192 -0.875 1.00 0.00 C ATOM 310 CG1 ILE A 199 5.795 -5.945 0.608 1.00 0.00 C ATOM 311 CG2 ILE A 199 4.230 -5.472 -1.281 1.00 0.00 C ATOM 312 CD1 ILE A 199 6.134 -4.470 0.823 1.00 0.00 C ATOM 0 H ILE A 199 4.022 -7.752 -2.758 1.00 0.00 H new ATOM 0 HA ILE A 199 6.310 -8.220 -0.877 1.00 0.00 H new ATOM 0 HB ILE A 199 6.341 -5.806 -1.477 1.00 0.00 H new ATOM 0 HG12 ILE A 199 4.923 -6.219 1.202 1.00 0.00 H new ATOM 0 HG13 ILE A 199 6.620 -6.572 0.945 1.00 0.00 H new ATOM 0 HG21 ILE A 199 4.340 -4.402 -1.105 1.00 0.00 H new ATOM 0 HG22 ILE A 199 4.033 -5.647 -2.339 1.00 0.00 H new ATOM 0 HG23 ILE A 199 3.398 -5.854 -0.689 1.00 0.00 H new ATOM 0 HD11 ILE A 199 6.331 -4.292 1.880 1.00 0.00 H new ATOM 0 HD12 ILE A 199 7.018 -4.211 0.241 1.00 0.00 H new ATOM 0 HD13 ILE A 199 5.295 -3.853 0.502 1.00 0.00 H new ATOM 324 N LYS A 200 4.661 -8.794 0.931 1.00 0.00 N ATOM 325 CA LYS A 200 3.643 -9.391 1.843 1.00 0.00 C ATOM 326 C LYS A 200 3.659 -8.685 3.204 1.00 0.00 C ATOM 327 O LYS A 200 4.691 -8.247 3.675 1.00 0.00 O ATOM 328 CB LYS A 200 4.052 -10.853 1.998 1.00 0.00 C ATOM 329 CG LYS A 200 2.886 -11.637 2.600 1.00 0.00 C ATOM 330 CD LYS A 200 3.396 -12.959 3.170 1.00 0.00 C ATOM 331 CE LYS A 200 3.828 -13.873 2.023 1.00 0.00 C ATOM 332 NZ LYS A 200 4.936 -14.696 2.582 1.00 0.00 N ATOM 0 H LYS A 200 5.620 -8.812 1.279 1.00 0.00 H new ATOM 0 HA LYS A 200 2.633 -9.289 1.446 1.00 0.00 H new ATOM 0 HB2 LYS A 200 4.326 -11.271 1.030 1.00 0.00 H new ATOM 0 HB3 LYS A 200 4.930 -10.932 2.640 1.00 0.00 H new ATOM 0 HG2 LYS A 200 2.408 -11.051 3.385 1.00 0.00 H new ATOM 0 HG3 LYS A 200 2.130 -11.826 1.838 1.00 0.00 H new ATOM 0 HD2 LYS A 200 4.235 -12.779 3.842 1.00 0.00 H new ATOM 0 HD3 LYS A 200 2.614 -13.440 3.758 1.00 0.00 H new ATOM 0 HE2 LYS A 200 3.002 -14.500 1.685 1.00 0.00 H new ATOM 0 HE3 LYS A 200 4.162 -13.294 1.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 5.285 -15.349 1.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 5.710 -14.073 2.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 4.587 -15.241 3.396 1.00 0.00 H new ATOM 346 N ALA A 201 2.521 -8.567 3.834 1.00 0.00 N ATOM 347 CA ALA A 201 2.465 -7.888 5.164 1.00 0.00 C ATOM 348 C ALA A 201 1.045 -7.953 5.737 1.00 0.00 C ATOM 349 O ALA A 201 0.101 -8.270 5.044 1.00 0.00 O ATOM 350 CB ALA A 201 2.865 -6.440 4.881 1.00 0.00 C ATOM 0 H ALA A 201 1.626 -8.911 3.486 1.00 0.00 H new ATOM 0 HA ALA A 201 3.121 -8.359 5.897 1.00 0.00 H new ATOM 0 HB1 ALA A 201 2.849 -5.870 5.810 1.00 0.00 H new ATOM 0 HB2 ALA A 201 3.869 -6.416 4.458 1.00 0.00 H new ATOM 0 HB3 ALA A 201 2.162 -6.000 4.173 1.00 0.00 H new ATOM 356 N ARG A 202 0.886 -7.655 7.001 1.00 0.00 N ATOM 357 CA ARG A 202 -0.474 -7.701 7.616 1.00 0.00 C ATOM 358 C ARG A 202 -0.991 -6.283 7.843 1.00 0.00 C ATOM 359 O ARG A 202 -0.254 -5.327 7.744 1.00 0.00 O ATOM 360 CB ARG A 202 -0.283 -8.455 8.938 1.00 0.00 C ATOM 361 CG ARG A 202 -0.645 -7.568 10.136 1.00 0.00 C ATOM 362 CD ARG A 202 -0.135 -8.234 11.412 1.00 0.00 C ATOM 363 NE ARG A 202 -0.537 -7.320 12.515 1.00 0.00 N ATOM 364 CZ ARG A 202 -0.217 -7.605 13.747 1.00 0.00 C ATOM 365 NH1 ARG A 202 0.975 -8.062 14.022 1.00 0.00 N ATOM 366 NH2 ARG A 202 -1.087 -7.433 14.705 1.00 0.00 N ATOM 0 H ARG A 202 1.639 -7.382 7.633 1.00 0.00 H new ATOM 0 HA ARG A 202 -1.210 -8.196 6.983 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -0.905 -9.350 8.943 1.00 0.00 H new ATOM 0 HB3 ARG A 202 0.752 -8.786 9.026 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -0.200 -6.580 10.022 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -1.725 -7.427 10.189 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -0.572 -9.224 11.542 1.00 0.00 H new ATOM 0 HD3 ARG A 202 0.947 -8.365 11.383 1.00 0.00 H new ATOM 0 HE ARG A 202 -1.063 -6.471 12.308 1.00 0.00 H new ATOM 0 HH11 ARG A 202 1.655 -8.196 13.274 1.00 0.00 H new ATOM 0 HH12 ARG A 202 1.226 -8.285 14.985 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -2.018 -7.075 14.490 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -0.836 -7.656 15.668 1.00 0.00 H new ATOM 380 N VAL A 203 -2.250 -6.139 8.150 1.00 0.00 N ATOM 381 CA VAL A 203 -2.803 -4.763 8.381 1.00 0.00 C ATOM 382 C VAL A 203 -2.847 -4.439 9.877 1.00 0.00 C ATOM 383 O VAL A 203 -3.046 -5.305 10.706 1.00 0.00 O ATOM 384 CB VAL A 203 -4.222 -4.764 7.793 1.00 0.00 C ATOM 385 CG1 VAL A 203 -5.250 -4.722 8.925 1.00 0.00 C ATOM 386 CG2 VAL A 203 -4.406 -3.521 6.916 1.00 0.00 C ATOM 0 H VAL A 203 -2.919 -6.902 8.252 1.00 0.00 H new ATOM 0 HA VAL A 203 -2.177 -4.006 7.909 1.00 0.00 H new ATOM 0 HB VAL A 203 -4.364 -5.668 7.200 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.255 -4.723 8.504 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -5.124 -5.596 9.564 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.105 -3.817 9.515 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -5.412 -3.517 6.496 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -4.262 -2.625 7.520 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.676 -3.535 6.107 1.00 0.00 H new ATOM 396 N SER A 204 -2.665 -3.193 10.226 1.00 0.00 N ATOM 397 CA SER A 204 -2.700 -2.806 11.668 1.00 0.00 C ATOM 398 C SER A 204 -3.674 -1.641 11.898 1.00 0.00 C ATOM 399 O SER A 204 -4.357 -1.584 12.902 1.00 0.00 O ATOM 400 CB SER A 204 -1.269 -2.380 11.994 1.00 0.00 C ATOM 401 OG SER A 204 -1.174 -0.963 11.923 1.00 0.00 O ATOM 0 H SER A 204 -2.494 -2.426 9.576 1.00 0.00 H new ATOM 0 HA SER A 204 -3.042 -3.624 12.302 1.00 0.00 H new ATOM 0 HB2 SER A 204 -0.992 -2.725 12.990 1.00 0.00 H new ATOM 0 HB3 SER A 204 -0.572 -2.839 11.293 1.00 0.00 H new ATOM 0 HG SER A 204 -0.489 -0.649 12.550 1.00 0.00 H new ATOM 407 N TYR A 205 -3.737 -0.704 10.986 1.00 0.00 N ATOM 408 CA TYR A 205 -4.660 0.460 11.171 1.00 0.00 C ATOM 409 C TYR A 205 -5.388 0.798 9.860 1.00 0.00 C ATOM 410 O TYR A 205 -4.897 0.539 8.779 1.00 0.00 O ATOM 411 CB TYR A 205 -3.747 1.610 11.604 1.00 0.00 C ATOM 412 CG TYR A 205 -4.568 2.849 11.864 1.00 0.00 C ATOM 413 CD1 TYR A 205 -5.206 3.025 13.098 1.00 0.00 C ATOM 414 CD2 TYR A 205 -4.681 3.826 10.871 1.00 0.00 C ATOM 415 CE1 TYR A 205 -5.960 4.179 13.335 1.00 0.00 C ATOM 416 CE2 TYR A 205 -5.435 4.980 11.107 1.00 0.00 C ATOM 417 CZ TYR A 205 -6.076 5.158 12.339 1.00 0.00 C ATOM 418 OH TYR A 205 -6.819 6.297 12.573 1.00 0.00 O ATOM 0 H TYR A 205 -3.192 -0.693 10.124 1.00 0.00 H new ATOM 0 HA TYR A 205 -5.441 0.256 11.904 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -3.199 1.331 12.504 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -3.007 1.810 10.829 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -5.116 2.271 13.866 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -4.186 3.690 9.921 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -6.453 4.316 14.286 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -5.523 5.734 10.339 1.00 0.00 H new ATOM 0 HH TYR A 205 -6.795 6.872 11.780 1.00 0.00 H new ATOM 428 N LYS A 206 -6.559 1.378 9.957 1.00 0.00 N ATOM 429 CA LYS A 206 -7.334 1.744 8.728 1.00 0.00 C ATOM 430 C LYS A 206 -7.187 3.241 8.435 1.00 0.00 C ATOM 431 O LYS A 206 -7.289 4.069 9.318 1.00 0.00 O ATOM 432 CB LYS A 206 -8.790 1.398 9.049 1.00 0.00 C ATOM 433 CG LYS A 206 -9.323 2.351 10.121 1.00 0.00 C ATOM 434 CD LYS A 206 -10.231 1.581 11.078 1.00 0.00 C ATOM 435 CE LYS A 206 -9.395 0.550 11.836 1.00 0.00 C ATOM 436 NZ LYS A 206 -10.200 -0.702 11.799 1.00 0.00 N ATOM 0 H LYS A 206 -7.014 1.615 10.838 1.00 0.00 H new ATOM 0 HA LYS A 206 -6.978 1.211 7.846 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -9.399 1.472 8.148 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -8.861 0.368 9.397 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -8.494 2.799 10.670 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -9.875 3.167 9.656 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -10.708 2.267 11.778 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -11.028 1.085 10.524 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -8.422 0.408 11.365 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -9.209 0.870 12.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -9.690 -1.457 12.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -11.118 -0.538 12.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -10.355 -0.986 10.811 1.00 0.00 H new ATOM 450 N GLY A 207 -6.940 3.596 7.205 1.00 0.00 N ATOM 451 CA GLY A 207 -6.777 5.033 6.861 1.00 0.00 C ATOM 452 C GLY A 207 -8.084 5.600 6.297 1.00 0.00 C ATOM 453 O GLY A 207 -8.076 6.626 5.660 1.00 0.00 O ATOM 0 H GLY A 207 -6.844 2.950 6.422 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -6.483 5.594 7.748 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -5.977 5.150 6.130 1.00 0.00 H new ATOM 457 N GLU A 208 -9.197 4.943 6.541 1.00 0.00 N ATOM 458 CA GLU A 208 -10.522 5.434 6.040 1.00 0.00 C ATOM 459 C GLU A 208 -10.510 5.675 4.520 1.00 0.00 C ATOM 460 O GLU A 208 -9.475 5.686 3.887 1.00 0.00 O ATOM 461 CB GLU A 208 -10.768 6.738 6.799 1.00 0.00 C ATOM 462 CG GLU A 208 -10.663 7.912 5.832 1.00 0.00 C ATOM 463 CD GLU A 208 -10.728 9.228 6.611 1.00 0.00 C ATOM 464 OE1 GLU A 208 -11.113 9.192 7.768 1.00 0.00 O ATOM 465 OE2 GLU A 208 -10.383 10.249 6.038 1.00 0.00 O ATOM 0 H GLU A 208 -9.242 4.075 7.074 1.00 0.00 H new ATOM 0 HA GLU A 208 -11.309 4.699 6.209 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -11.754 6.721 7.263 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -10.039 6.848 7.602 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -9.728 7.854 5.274 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -11.472 7.869 5.103 1.00 0.00 H new ATOM 472 N ILE A 209 -11.673 5.866 3.940 1.00 0.00 N ATOM 473 CA ILE A 209 -11.772 6.105 2.461 1.00 0.00 C ATOM 474 C ILE A 209 -12.405 7.475 2.167 1.00 0.00 C ATOM 475 O ILE A 209 -13.543 7.728 2.507 1.00 0.00 O ATOM 476 CB ILE A 209 -12.701 4.990 1.964 1.00 0.00 C ATOM 477 CG1 ILE A 209 -12.134 3.598 2.299 1.00 0.00 C ATOM 478 CG2 ILE A 209 -12.866 5.109 0.457 1.00 0.00 C ATOM 479 CD1 ILE A 209 -13.287 2.605 2.444 1.00 0.00 C ATOM 0 H ILE A 209 -12.566 5.867 4.432 1.00 0.00 H new ATOM 0 HA ILE A 209 -10.795 6.100 1.978 1.00 0.00 H new ATOM 0 HB ILE A 209 -13.663 5.100 2.464 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -11.454 3.271 1.513 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -11.557 3.640 3.223 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -13.526 4.318 0.100 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -13.298 6.080 0.214 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -11.893 5.015 -0.024 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -12.890 1.618 2.681 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -13.950 2.932 3.245 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -13.845 2.556 1.509 1.00 0.00 H new ATOM 491 N LYS A 210 -11.674 8.351 1.525 1.00 0.00 N ATOM 492 CA LYS A 210 -12.219 9.701 1.191 1.00 0.00 C ATOM 493 C LYS A 210 -12.054 9.992 -0.301 1.00 0.00 C ATOM 494 O LYS A 210 -11.280 9.357 -0.982 1.00 0.00 O ATOM 495 CB LYS A 210 -11.386 10.669 2.017 1.00 0.00 C ATOM 496 CG LYS A 210 -12.222 11.207 3.172 1.00 0.00 C ATOM 497 CD LYS A 210 -12.928 10.051 3.886 1.00 0.00 C ATOM 498 CE LYS A 210 -13.323 10.485 5.299 1.00 0.00 C ATOM 499 NZ LYS A 210 -13.682 9.224 6.004 1.00 0.00 N ATOM 0 H LYS A 210 -10.716 8.187 1.216 1.00 0.00 H new ATOM 0 HA LYS A 210 -13.284 9.781 1.409 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -10.499 10.165 2.401 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -11.040 11.492 1.391 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -11.585 11.745 3.874 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -12.958 11.919 2.799 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -13.814 9.751 3.326 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -12.271 9.183 3.932 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -12.500 10.996 5.799 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -14.164 11.178 5.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -14.710 9.193 6.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -13.393 8.409 5.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -13.194 9.188 6.922 1.00 0.00 H new ATOM 513 N THR A 211 -12.786 10.942 -0.816 1.00 0.00 N ATOM 514 CA THR A 211 -12.677 11.258 -2.272 1.00 0.00 C ATOM 515 C THR A 211 -11.553 12.259 -2.551 1.00 0.00 C ATOM 516 O THR A 211 -11.092 12.965 -1.676 1.00 0.00 O ATOM 517 CB THR A 211 -14.029 11.856 -2.665 1.00 0.00 C ATOM 518 OG1 THR A 211 -14.162 13.148 -2.088 1.00 0.00 O ATOM 519 CG2 THR A 211 -15.156 10.951 -2.169 1.00 0.00 C ATOM 0 H THR A 211 -13.453 11.512 -0.295 1.00 0.00 H new ATOM 0 HA THR A 211 -12.438 10.363 -2.847 1.00 0.00 H new ATOM 0 HB THR A 211 -14.087 11.937 -3.750 1.00 0.00 H new ATOM 0 HG1 THR A 211 -15.027 13.532 -2.341 1.00 0.00 H new ATOM 0 HG21 THR A 211 -16.118 11.380 -2.451 1.00 0.00 H new ATOM 0 HG22 THR A 211 -15.054 9.963 -2.618 1.00 0.00 H new ATOM 0 HG23 THR A 211 -15.102 10.864 -1.084 1.00 0.00 H new ATOM 527 N TRP A 212 -11.123 12.321 -3.784 1.00 0.00 N ATOM 528 CA TRP A 212 -10.039 13.267 -4.169 1.00 0.00 C ATOM 529 C TRP A 212 -10.471 14.068 -5.399 1.00 0.00 C ATOM 530 O TRP A 212 -11.213 13.586 -6.231 1.00 0.00 O ATOM 531 CB TRP A 212 -8.833 12.383 -4.504 1.00 0.00 C ATOM 532 CG TRP A 212 -9.233 11.316 -5.471 1.00 0.00 C ATOM 533 CD1 TRP A 212 -9.842 10.150 -5.155 1.00 0.00 C ATOM 534 CD2 TRP A 212 -9.043 11.301 -6.906 1.00 0.00 C ATOM 535 NE1 TRP A 212 -10.055 9.431 -6.318 1.00 0.00 N ATOM 536 CE2 TRP A 212 -9.571 10.098 -7.426 1.00 0.00 C ATOM 537 CE3 TRP A 212 -8.470 12.214 -7.793 1.00 0.00 C ATOM 538 CZ2 TRP A 212 -9.530 9.814 -8.791 1.00 0.00 C ATOM 539 CZ3 TRP A 212 -8.421 11.937 -9.170 1.00 0.00 C ATOM 540 CH2 TRP A 212 -8.952 10.738 -9.668 1.00 0.00 C ATOM 0 H TRP A 212 -11.482 11.749 -4.548 1.00 0.00 H new ATOM 0 HA TRP A 212 -9.808 13.980 -3.378 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -8.034 12.990 -4.930 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -8.439 11.931 -3.594 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -10.116 9.833 -4.160 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -10.513 8.520 -6.353 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -8.061 13.141 -7.418 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -9.941 8.889 -9.168 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -7.973 12.650 -9.847 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -8.915 10.529 -10.727 1.00 0.00 H new ATOM 551 N HIS A 213 -10.019 15.285 -5.525 1.00 0.00 N ATOM 552 CA HIS A 213 -10.418 16.103 -6.707 1.00 0.00 C ATOM 553 C HIS A 213 -9.181 16.654 -7.421 1.00 0.00 C ATOM 554 O HIS A 213 -8.390 17.375 -6.845 1.00 0.00 O ATOM 555 CB HIS A 213 -11.256 17.244 -6.128 1.00 0.00 C ATOM 556 CG HIS A 213 -11.652 18.186 -7.232 1.00 0.00 C ATOM 557 ND1 HIS A 213 -10.951 19.351 -7.495 1.00 0.00 N ATOM 558 CD2 HIS A 213 -12.674 18.146 -8.148 1.00 0.00 C ATOM 559 CE1 HIS A 213 -11.554 19.961 -8.533 1.00 0.00 C ATOM 560 NE2 HIS A 213 -12.610 19.269 -8.968 1.00 0.00 N ATOM 0 H HIS A 213 -9.394 15.748 -4.865 1.00 0.00 H new ATOM 0 HA HIS A 213 -10.970 15.520 -7.444 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -12.145 16.845 -5.640 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -10.687 17.778 -5.367 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -13.414 17.363 -8.221 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -11.224 20.896 -8.961 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -13.236 19.511 -9.736 1.00 0.00 H new ATOM 568 N ASN A 214 -9.010 16.326 -8.674 1.00 0.00 N ATOM 569 CA ASN A 214 -7.826 16.840 -9.422 1.00 0.00 C ATOM 570 C ASN A 214 -8.115 16.866 -10.926 1.00 0.00 C ATOM 571 O ASN A 214 -9.119 16.357 -11.383 1.00 0.00 O ATOM 572 CB ASN A 214 -6.697 15.856 -9.109 1.00 0.00 C ATOM 573 CG ASN A 214 -5.354 16.481 -9.493 1.00 0.00 C ATOM 574 OD1 ASN A 214 -5.303 17.600 -9.964 1.00 0.00 O ATOM 575 ND2 ASN A 214 -4.255 15.799 -9.312 1.00 0.00 N ATOM 0 H ASN A 214 -9.637 15.726 -9.210 1.00 0.00 H new ATOM 0 HA ASN A 214 -7.569 17.859 -9.132 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -6.703 15.604 -8.048 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -6.848 14.926 -9.658 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -3.355 16.206 -9.566 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -4.297 14.860 -8.917 1.00 0.00 H new ATOM 582 N GLN A 215 -7.241 17.452 -11.698 1.00 0.00 N ATOM 583 CA GLN A 215 -7.461 17.505 -13.173 1.00 0.00 C ATOM 584 C GLN A 215 -7.594 16.089 -13.736 1.00 0.00 C ATOM 585 O GLN A 215 -8.264 15.862 -14.724 1.00 0.00 O ATOM 586 CB GLN A 215 -6.221 18.196 -13.737 1.00 0.00 C ATOM 587 CG GLN A 215 -6.171 19.640 -13.239 1.00 0.00 C ATOM 588 CD GLN A 215 -4.917 20.325 -13.785 1.00 0.00 C ATOM 589 OE1 GLN A 215 -3.995 19.667 -14.226 1.00 0.00 O ATOM 590 NE2 GLN A 215 -4.841 21.627 -13.774 1.00 0.00 N ATOM 0 H GLN A 215 -6.383 17.897 -11.372 1.00 0.00 H new ATOM 0 HA GLN A 215 -8.375 18.038 -13.436 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -5.322 17.662 -13.428 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -6.245 18.177 -14.827 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -7.062 20.178 -13.562 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -6.164 19.660 -12.149 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -5.614 22.180 -13.404 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -4.008 22.092 -14.135 1.00 0.00 H new ATOM 599 N ARG A 216 -6.957 15.133 -13.115 1.00 0.00 N ATOM 600 CA ARG A 216 -7.045 13.732 -13.616 1.00 0.00 C ATOM 601 C ARG A 216 -8.480 13.203 -13.476 1.00 0.00 C ATOM 602 O ARG A 216 -8.847 12.224 -14.094 1.00 0.00 O ATOM 603 CB ARG A 216 -6.093 12.936 -12.722 1.00 0.00 C ATOM 604 CG ARG A 216 -5.931 11.520 -13.274 1.00 0.00 C ATOM 605 CD ARG A 216 -5.070 10.693 -12.315 1.00 0.00 C ATOM 606 NE ARG A 216 -3.768 11.415 -12.250 1.00 0.00 N ATOM 607 CZ ARG A 216 -3.025 11.523 -13.317 1.00 0.00 C ATOM 608 NH1 ARG A 216 -2.594 10.450 -13.923 1.00 0.00 N ATOM 609 NH2 ARG A 216 -2.713 12.702 -13.779 1.00 0.00 N ATOM 0 H ARG A 216 -6.380 15.262 -12.284 1.00 0.00 H new ATOM 0 HA ARG A 216 -6.781 13.654 -14.671 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -5.123 13.431 -12.675 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -6.481 12.898 -11.704 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -6.908 11.053 -13.398 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -5.467 11.553 -14.260 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -5.532 10.622 -11.330 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -4.939 9.674 -12.680 1.00 0.00 H new ATOM 0 HE ARG A 216 -3.457 11.826 -11.370 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -2.838 9.528 -13.562 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -2.013 10.534 -14.757 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -3.050 13.541 -13.306 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -2.132 12.785 -14.613 1.00 0.00 H new ATOM 623 N GLY A 217 -9.297 13.840 -12.678 1.00 0.00 N ATOM 624 CA GLY A 217 -10.697 13.366 -12.518 1.00 0.00 C ATOM 625 C GLY A 217 -11.068 13.350 -11.036 1.00 0.00 C ATOM 626 O GLY A 217 -10.364 13.882 -10.199 1.00 0.00 O ATOM 0 H GLY A 217 -9.053 14.666 -12.132 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -11.377 14.018 -13.066 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -10.804 12.367 -12.940 1.00 0.00 H new ATOM 630 N ASP A 218 -12.169 12.736 -10.709 1.00 0.00 N ATOM 631 CA ASP A 218 -12.600 12.669 -9.283 1.00 0.00 C ATOM 632 C ASP A 218 -13.044 11.247 -8.945 1.00 0.00 C ATOM 633 O ASP A 218 -13.727 10.601 -9.714 1.00 0.00 O ATOM 634 CB ASP A 218 -13.776 13.637 -9.170 1.00 0.00 C ATOM 635 CG ASP A 218 -14.213 13.746 -7.709 1.00 0.00 C ATOM 636 OD1 ASP A 218 -13.569 13.139 -6.872 1.00 0.00 O ATOM 637 OD2 ASP A 218 -15.188 14.434 -7.453 1.00 0.00 O ATOM 0 H ASP A 218 -12.793 12.275 -11.371 1.00 0.00 H new ATOM 0 HA ASP A 218 -11.797 12.932 -8.595 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -13.490 14.618 -9.549 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -14.607 13.289 -9.783 1.00 0.00 H new ATOM 642 N GLY A 219 -12.659 10.751 -7.805 1.00 0.00 N ATOM 643 CA GLY A 219 -13.059 9.367 -7.427 1.00 0.00 C ATOM 644 C GLY A 219 -12.861 9.166 -5.927 1.00 0.00 C ATOM 645 O GLY A 219 -12.759 10.111 -5.171 1.00 0.00 O ATOM 0 H GLY A 219 -12.086 11.242 -7.119 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -14.102 9.194 -7.692 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -12.464 8.642 -7.983 1.00 0.00 H new ATOM 649 N LYS A 220 -12.804 7.939 -5.491 1.00 0.00 N ATOM 650 CA LYS A 220 -12.611 7.672 -4.039 1.00 0.00 C ATOM 651 C LYS A 220 -11.157 7.257 -3.770 1.00 0.00 C ATOM 652 O LYS A 220 -10.457 6.789 -4.650 1.00 0.00 O ATOM 653 CB LYS A 220 -13.581 6.537 -3.713 1.00 0.00 C ATOM 654 CG LYS A 220 -13.703 6.392 -2.200 1.00 0.00 C ATOM 655 CD LYS A 220 -14.755 5.327 -1.875 1.00 0.00 C ATOM 656 CE LYS A 220 -14.217 3.945 -2.256 1.00 0.00 C ATOM 657 NZ LYS A 220 -14.956 2.991 -1.383 1.00 0.00 N ATOM 0 H LYS A 220 -12.883 7.109 -6.078 1.00 0.00 H new ATOM 0 HA LYS A 220 -12.803 8.549 -3.421 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -14.558 6.743 -4.149 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -13.226 5.604 -4.151 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -12.741 6.111 -1.772 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -13.985 7.346 -1.754 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -14.999 5.354 -0.813 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -15.677 5.533 -2.419 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -14.390 3.731 -3.311 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -13.142 3.880 -2.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -14.307 2.249 -1.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -15.347 3.500 -0.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -15.732 2.556 -1.922 1.00 0.00 H new ATOM 671 N LEU A 221 -10.693 7.458 -2.565 1.00 0.00 N ATOM 672 CA LEU A 221 -9.281 7.104 -2.226 1.00 0.00 C ATOM 673 C LEU A 221 -9.151 6.767 -0.739 1.00 0.00 C ATOM 674 O LEU A 221 -9.721 7.425 0.108 1.00 0.00 O ATOM 675 CB LEU A 221 -8.476 8.359 -2.564 1.00 0.00 C ATOM 676 CG LEU A 221 -6.985 8.092 -2.356 1.00 0.00 C ATOM 677 CD1 LEU A 221 -6.366 7.599 -3.665 1.00 0.00 C ATOM 678 CD2 LEU A 221 -6.296 9.386 -1.919 1.00 0.00 C ATOM 0 H LEU A 221 -11.234 7.854 -1.796 1.00 0.00 H new ATOM 0 HA LEU A 221 -8.933 6.228 -2.774 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -8.661 8.653 -3.597 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -8.797 9.188 -1.934 1.00 0.00 H new ATOM 0 HG LEU A 221 -6.854 7.331 -1.587 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -5.303 7.409 -3.516 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -6.859 6.678 -3.977 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -6.494 8.358 -4.437 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -5.233 9.199 -1.770 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -6.426 10.146 -2.690 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -6.737 9.736 -0.986 1.00 0.00 H new ATOM 690 N PHE A 222 -8.405 5.745 -0.411 1.00 0.00 N ATOM 691 CA PHE A 222 -8.248 5.376 1.026 1.00 0.00 C ATOM 692 C PHE A 222 -6.820 4.902 1.310 1.00 0.00 C ATOM 693 O PHE A 222 -6.086 4.541 0.411 1.00 0.00 O ATOM 694 CB PHE A 222 -9.263 4.252 1.245 1.00 0.00 C ATOM 695 CG PHE A 222 -8.581 2.928 1.438 1.00 0.00 C ATOM 696 CD1 PHE A 222 -7.893 2.325 0.385 1.00 0.00 C ATOM 697 CD2 PHE A 222 -8.662 2.294 2.682 1.00 0.00 C ATOM 698 CE1 PHE A 222 -7.278 1.087 0.577 1.00 0.00 C ATOM 699 CE2 PHE A 222 -8.049 1.058 2.876 1.00 0.00 C ATOM 700 CZ PHE A 222 -7.358 0.452 1.826 1.00 0.00 C ATOM 0 H PHE A 222 -7.901 5.153 -1.071 1.00 0.00 H new ATOM 0 HA PHE A 222 -8.421 6.218 1.696 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -9.876 4.478 2.118 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -9.936 4.195 0.389 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -7.836 2.815 -0.576 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -9.200 2.763 3.493 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -6.741 0.618 -0.235 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -8.109 0.570 3.837 1.00 0.00 H new ATOM 0 HZ PHE A 222 -6.884 -0.507 1.975 1.00 0.00 H new ATOM 710 N ASN A 223 -6.420 4.896 2.552 1.00 0.00 N ATOM 711 CA ASN A 223 -5.040 4.438 2.883 1.00 0.00 C ATOM 712 C ASN A 223 -5.084 3.356 3.970 1.00 0.00 C ATOM 713 O ASN A 223 -5.969 3.339 4.802 1.00 0.00 O ATOM 714 CB ASN A 223 -4.320 5.685 3.396 1.00 0.00 C ATOM 715 CG ASN A 223 -4.243 6.727 2.279 1.00 0.00 C ATOM 716 OD1 ASN A 223 -4.456 6.413 1.123 1.00 0.00 O ATOM 717 ND2 ASN A 223 -3.944 7.962 2.575 1.00 0.00 N ATOM 0 H ASN A 223 -6.986 5.187 3.349 1.00 0.00 H new ATOM 0 HA ASN A 223 -4.534 4.001 2.022 1.00 0.00 H new ATOM 0 HB2 ASN A 223 -4.850 6.096 4.255 1.00 0.00 H new ATOM 0 HB3 ASN A 223 -3.317 5.425 3.735 1.00 0.00 H new ATOM 0 HD21 ASN A 223 -3.889 8.664 1.837 1.00 0.00 H new ATOM 0 HD22 ASN A 223 -3.765 8.225 3.544 1.00 0.00 H new ATOM 724 N VAL A 224 -4.137 2.456 3.973 1.00 0.00 N ATOM 725 CA VAL A 224 -4.130 1.385 5.014 1.00 0.00 C ATOM 726 C VAL A 224 -2.730 1.231 5.609 1.00 0.00 C ATOM 727 O VAL A 224 -1.735 1.350 4.921 1.00 0.00 O ATOM 728 CB VAL A 224 -4.539 0.083 4.311 1.00 0.00 C ATOM 729 CG1 VAL A 224 -5.962 -0.301 4.720 1.00 0.00 C ATOM 730 CG2 VAL A 224 -4.470 0.247 2.787 1.00 0.00 C ATOM 0 H VAL A 224 -3.370 2.415 3.302 1.00 0.00 H new ATOM 0 HA VAL A 224 -4.814 1.631 5.826 1.00 0.00 H new ATOM 0 HB VAL A 224 -3.847 -0.704 4.611 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -6.248 -1.226 4.218 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -6.004 -0.446 5.800 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -6.650 0.495 4.434 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -4.763 -0.687 2.307 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -5.146 1.043 2.476 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -3.451 0.501 2.494 1.00 0.00 H new ATOM 740 N ASN A 225 -2.648 0.953 6.877 1.00 0.00 N ATOM 741 CA ASN A 225 -1.316 0.774 7.520 1.00 0.00 C ATOM 742 C ASN A 225 -0.998 -0.714 7.648 1.00 0.00 C ATOM 743 O ASN A 225 -1.737 -1.462 8.258 1.00 0.00 O ATOM 744 CB ASN A 225 -1.461 1.393 8.904 1.00 0.00 C ATOM 745 CG ASN A 225 -0.077 1.572 9.527 1.00 0.00 C ATOM 746 OD1 ASN A 225 0.683 2.428 9.118 1.00 0.00 O ATOM 747 ND2 ASN A 225 0.287 0.789 10.507 1.00 0.00 N ATOM 0 H ASN A 225 -3.448 0.841 7.500 1.00 0.00 H new ATOM 0 HA ASN A 225 -0.513 1.234 6.944 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -1.967 2.356 8.833 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -2.077 0.755 9.537 1.00 0.00 H new ATOM 0 HD21 ASN A 225 1.209 0.896 10.929 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -0.351 0.071 10.850 1.00 0.00 H new ATOM 754 N PHE A 226 0.089 -1.157 7.084 1.00 0.00 N ATOM 755 CA PHE A 226 0.430 -2.599 7.192 1.00 0.00 C ATOM 756 C PHE A 226 1.688 -2.793 8.040 1.00 0.00 C ATOM 757 O PHE A 226 2.646 -2.055 7.926 1.00 0.00 O ATOM 758 CB PHE A 226 0.676 -3.063 5.756 1.00 0.00 C ATOM 759 CG PHE A 226 -0.602 -2.942 4.963 1.00 0.00 C ATOM 760 CD1 PHE A 226 -1.623 -3.880 5.144 1.00 0.00 C ATOM 761 CD2 PHE A 226 -0.765 -1.899 4.043 1.00 0.00 C ATOM 762 CE1 PHE A 226 -2.808 -3.777 4.407 1.00 0.00 C ATOM 763 CE2 PHE A 226 -1.951 -1.796 3.308 1.00 0.00 C ATOM 764 CZ PHE A 226 -2.973 -2.735 3.488 1.00 0.00 C ATOM 0 H PHE A 226 0.751 -0.587 6.557 1.00 0.00 H new ATOM 0 HA PHE A 226 -0.365 -3.168 7.674 1.00 0.00 H new ATOM 0 HB2 PHE A 226 1.460 -2.461 5.297 1.00 0.00 H new ATOM 0 HB3 PHE A 226 1.024 -4.096 5.751 1.00 0.00 H new ATOM 0 HD1 PHE A 226 -1.497 -4.685 5.853 1.00 0.00 H new ATOM 0 HD2 PHE A 226 0.024 -1.175 3.901 1.00 0.00 H new ATOM 0 HE1 PHE A 226 -3.596 -4.502 4.548 1.00 0.00 H new ATOM 0 HE2 PHE A 226 -2.078 -0.990 2.600 1.00 0.00 H new ATOM 0 HZ PHE A 226 -3.887 -2.655 2.919 1.00 0.00 H new ATOM 774 N LEU A 227 1.694 -3.785 8.888 1.00 0.00 N ATOM 775 CA LEU A 227 2.894 -4.029 9.736 1.00 0.00 C ATOM 776 C LEU A 227 3.640 -5.266 9.237 1.00 0.00 C ATOM 777 O LEU A 227 3.044 -6.247 8.839 1.00 0.00 O ATOM 778 CB LEU A 227 2.360 -4.269 11.145 1.00 0.00 C ATOM 779 CG LEU A 227 3.500 -4.118 12.154 1.00 0.00 C ATOM 780 CD1 LEU A 227 2.931 -3.706 13.513 1.00 0.00 C ATOM 781 CD2 LEU A 227 4.236 -5.452 12.295 1.00 0.00 C ATOM 0 H LEU A 227 0.921 -4.436 9.030 1.00 0.00 H new ATOM 0 HA LEU A 227 3.591 -3.191 9.707 1.00 0.00 H new ATOM 0 HB2 LEU A 227 1.564 -3.559 11.370 1.00 0.00 H new ATOM 0 HB3 LEU A 227 1.926 -5.267 11.216 1.00 0.00 H new ATOM 0 HG LEU A 227 4.194 -3.353 11.804 1.00 0.00 H new ATOM 0 HD11 LEU A 227 3.744 -3.599 14.231 1.00 0.00 H new ATOM 0 HD12 LEU A 227 2.406 -2.756 13.415 1.00 0.00 H new ATOM 0 HD13 LEU A 227 2.236 -4.470 13.863 1.00 0.00 H new ATOM 0 HD21 LEU A 227 5.048 -5.345 13.014 1.00 0.00 H new ATOM 0 HD22 LEU A 227 3.541 -6.216 12.644 1.00 0.00 H new ATOM 0 HD23 LEU A 227 4.644 -5.747 11.328 1.00 0.00 H new ATOM 793 N ASP A 228 4.939 -5.224 9.255 1.00 0.00 N ATOM 794 CA ASP A 228 5.733 -6.395 8.783 1.00 0.00 C ATOM 795 C ASP A 228 6.949 -6.606 9.688 1.00 0.00 C ATOM 796 O ASP A 228 7.474 -5.674 10.262 1.00 0.00 O ATOM 797 CB ASP A 228 6.175 -6.026 7.367 1.00 0.00 C ATOM 798 CG ASP A 228 6.868 -7.227 6.719 1.00 0.00 C ATOM 799 OD1 ASP A 228 6.168 -8.073 6.187 1.00 0.00 O ATOM 800 OD2 ASP A 228 8.085 -7.280 6.767 1.00 0.00 O ATOM 0 H ASP A 228 5.490 -4.428 9.577 1.00 0.00 H new ATOM 0 HA ASP A 228 5.158 -7.321 8.802 1.00 0.00 H new ATOM 0 HB2 ASP A 228 5.312 -5.726 6.772 1.00 0.00 H new ATOM 0 HB3 ASP A 228 6.854 -5.174 7.397 1.00 0.00 H new ATOM 805 N THR A 229 7.401 -7.823 9.820 1.00 0.00 N ATOM 806 CA THR A 229 8.583 -8.082 10.691 1.00 0.00 C ATOM 807 C THR A 229 9.755 -7.199 10.255 1.00 0.00 C ATOM 808 O THR A 229 10.474 -6.657 11.070 1.00 0.00 O ATOM 809 CB THR A 229 8.917 -9.560 10.477 1.00 0.00 C ATOM 810 OG1 THR A 229 7.763 -10.347 10.739 1.00 0.00 O ATOM 811 CG2 THR A 229 10.044 -9.974 11.425 1.00 0.00 C ATOM 0 H THR A 229 7.005 -8.646 9.365 1.00 0.00 H new ATOM 0 HA THR A 229 8.384 -7.858 11.739 1.00 0.00 H new ATOM 0 HB THR A 229 9.237 -9.714 9.447 1.00 0.00 H new ATOM 0 HG1 THR A 229 7.974 -11.294 10.601 1.00 0.00 H new ATOM 0 HG21 THR A 229 10.280 -11.027 11.271 1.00 0.00 H new ATOM 0 HG22 THR A 229 10.929 -9.370 11.224 1.00 0.00 H new ATOM 0 HG23 THR A 229 9.727 -9.820 12.456 1.00 0.00 H new ATOM 819 N SER A 230 9.947 -7.046 8.974 1.00 0.00 N ATOM 820 CA SER A 230 11.067 -6.192 8.485 1.00 0.00 C ATOM 821 C SER A 230 10.895 -4.758 8.994 1.00 0.00 C ATOM 822 O SER A 230 11.855 -4.071 9.281 1.00 0.00 O ATOM 823 CB SER A 230 10.962 -6.238 6.962 1.00 0.00 C ATOM 824 OG SER A 230 10.953 -7.592 6.533 1.00 0.00 O ATOM 0 H SER A 230 9.377 -7.475 8.245 1.00 0.00 H new ATOM 0 HA SER A 230 12.039 -6.540 8.836 1.00 0.00 H new ATOM 0 HB2 SER A 230 10.053 -5.734 6.633 1.00 0.00 H new ATOM 0 HB3 SER A 230 11.801 -5.707 6.512 1.00 0.00 H new ATOM 0 HG SER A 230 10.027 -7.892 6.416 1.00 0.00 H new ATOM 830 N GLY A 231 9.678 -4.301 9.105 1.00 0.00 N ATOM 831 CA GLY A 231 9.440 -2.912 9.591 1.00 0.00 C ATOM 832 C GLY A 231 7.958 -2.563 9.434 1.00 0.00 C ATOM 833 O GLY A 231 7.123 -3.427 9.249 1.00 0.00 O ATOM 0 H GLY A 231 8.836 -4.831 8.880 1.00 0.00 H new ATOM 0 HA2 GLY A 231 9.736 -2.825 10.636 1.00 0.00 H new ATOM 0 HA3 GLY A 231 10.052 -2.208 9.027 1.00 0.00 H new ATOM 837 N GLU A 232 7.626 -1.304 9.496 1.00 0.00 N ATOM 838 CA GLU A 232 6.202 -0.898 9.340 1.00 0.00 C ATOM 839 C GLU A 232 6.004 -0.248 7.971 1.00 0.00 C ATOM 840 O GLU A 232 6.836 0.502 7.502 1.00 0.00 O ATOM 841 CB GLU A 232 5.944 0.112 10.460 1.00 0.00 C ATOM 842 CG GLU A 232 6.169 -0.562 11.815 1.00 0.00 C ATOM 843 CD GLU A 232 5.827 0.418 12.938 1.00 0.00 C ATOM 844 OE1 GLU A 232 5.596 1.578 12.635 1.00 0.00 O ATOM 845 OE2 GLU A 232 5.800 -0.006 14.082 1.00 0.00 O ATOM 0 H GLU A 232 8.281 -0.537 9.648 1.00 0.00 H new ATOM 0 HA GLU A 232 5.517 -1.744 9.401 1.00 0.00 H new ATOM 0 HB2 GLU A 232 6.610 0.968 10.353 1.00 0.00 H new ATOM 0 HB3 GLU A 232 4.924 0.491 10.395 1.00 0.00 H new ATOM 0 HG2 GLU A 232 5.549 -1.455 11.896 1.00 0.00 H new ATOM 0 HG3 GLU A 232 7.206 -0.885 11.904 1.00 0.00 H new ATOM 852 N ILE A 233 4.917 -0.542 7.322 1.00 0.00 N ATOM 853 CA ILE A 233 4.671 0.046 5.976 1.00 0.00 C ATOM 854 C ILE A 233 3.211 0.460 5.830 1.00 0.00 C ATOM 855 O ILE A 233 2.341 -0.016 6.529 1.00 0.00 O ATOM 856 CB ILE A 233 5.008 -1.074 4.996 1.00 0.00 C ATOM 857 CG1 ILE A 233 4.333 -0.808 3.649 1.00 0.00 C ATOM 858 CG2 ILE A 233 4.508 -2.396 5.560 1.00 0.00 C ATOM 859 CD1 ILE A 233 4.890 -1.772 2.599 1.00 0.00 C ATOM 0 H ILE A 233 4.185 -1.165 7.664 1.00 0.00 H new ATOM 0 HA ILE A 233 5.268 0.941 5.803 1.00 0.00 H new ATOM 0 HB ILE A 233 6.088 -1.117 4.852 1.00 0.00 H new ATOM 0 HG12 ILE A 233 3.254 -0.936 3.739 1.00 0.00 H new ATOM 0 HG13 ILE A 233 4.507 0.223 3.340 1.00 0.00 H new ATOM 0 HG21 ILE A 233 4.745 -3.201 4.865 1.00 0.00 H new ATOM 0 HG22 ILE A 233 4.991 -2.589 6.518 1.00 0.00 H new ATOM 0 HG23 ILE A 233 3.428 -2.346 5.702 1.00 0.00 H new ATOM 0 HD11 ILE A 233 4.409 -1.582 1.639 1.00 0.00 H new ATOM 0 HD12 ILE A 233 5.965 -1.622 2.502 1.00 0.00 H new ATOM 0 HD13 ILE A 233 4.693 -2.799 2.907 1.00 0.00 H new ATOM 871 N ARG A 234 2.944 1.337 4.913 1.00 0.00 N ATOM 872 CA ARG A 234 1.542 1.787 4.691 1.00 0.00 C ATOM 873 C ARG A 234 1.247 1.826 3.190 1.00 0.00 C ATOM 874 O ARG A 234 2.038 2.312 2.406 1.00 0.00 O ATOM 875 CB ARG A 234 1.470 3.192 5.288 1.00 0.00 C ATOM 876 CG ARG A 234 0.012 3.656 5.321 1.00 0.00 C ATOM 877 CD ARG A 234 -0.049 5.130 5.725 1.00 0.00 C ATOM 878 NE ARG A 234 0.555 5.182 7.085 1.00 0.00 N ATOM 879 CZ ARG A 234 1.162 6.264 7.488 1.00 0.00 C ATOM 880 NH1 ARG A 234 0.503 7.388 7.569 1.00 0.00 N ATOM 881 NH2 ARG A 234 2.426 6.224 7.809 1.00 0.00 N ATOM 0 H ARG A 234 3.638 1.767 4.301 1.00 0.00 H new ATOM 0 HA ARG A 234 0.813 1.119 5.150 1.00 0.00 H new ATOM 0 HB2 ARG A 234 1.886 3.193 6.295 1.00 0.00 H new ATOM 0 HB3 ARG A 234 2.070 3.882 4.695 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -0.446 3.518 4.342 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -0.557 3.051 6.027 1.00 0.00 H new ATOM 0 HD2 ARG A 234 0.504 5.755 5.023 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -1.076 5.494 5.735 1.00 0.00 H new ATOM 0 HE ARG A 234 0.494 4.372 7.701 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -0.485 7.419 7.317 1.00 0.00 H new ATOM 0 HH12 ARG A 234 0.976 8.235 7.884 1.00 0.00 H new ATOM 0 HH21 ARG A 234 2.941 5.346 7.745 1.00 0.00 H new ATOM 0 HH22 ARG A 234 2.899 7.071 8.124 1.00 0.00 H new ATOM 895 N ALA A 235 0.120 1.317 2.781 1.00 0.00 N ATOM 896 CA ALA A 235 -0.213 1.327 1.329 1.00 0.00 C ATOM 897 C ALA A 235 -1.493 2.128 1.083 1.00 0.00 C ATOM 898 O ALA A 235 -2.334 2.254 1.949 1.00 0.00 O ATOM 899 CB ALA A 235 -0.420 -0.143 0.961 1.00 0.00 C ATOM 0 H ALA A 235 -0.584 0.895 3.387 1.00 0.00 H new ATOM 0 HA ALA A 235 0.570 1.792 0.729 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -0.670 -0.221 -0.097 1.00 0.00 H new ATOM 0 HB2 ALA A 235 0.495 -0.700 1.160 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -1.233 -0.556 1.557 1.00 0.00 H new ATOM 905 N THR A 236 -1.646 2.673 -0.091 1.00 0.00 N ATOM 906 CA THR A 236 -2.876 3.461 -0.389 1.00 0.00 C ATOM 907 C THR A 236 -3.529 2.954 -1.675 1.00 0.00 C ATOM 908 O THR A 236 -2.869 2.431 -2.553 1.00 0.00 O ATOM 909 CB THR A 236 -2.397 4.904 -0.560 1.00 0.00 C ATOM 910 OG1 THR A 236 -1.689 5.026 -1.787 1.00 0.00 O ATOM 911 CG2 THR A 236 -1.477 5.281 0.601 1.00 0.00 C ATOM 0 H THR A 236 -0.975 2.608 -0.856 1.00 0.00 H new ATOM 0 HA THR A 236 -3.622 3.374 0.401 1.00 0.00 H new ATOM 0 HB THR A 236 -3.258 5.572 -0.569 1.00 0.00 H new ATOM 0 HG1 THR A 236 -0.821 4.578 -1.710 1.00 0.00 H new ATOM 0 HG21 THR A 236 -1.137 6.309 0.477 1.00 0.00 H new ATOM 0 HG22 THR A 236 -2.021 5.190 1.541 1.00 0.00 H new ATOM 0 HG23 THR A 236 -0.616 4.613 0.614 1.00 0.00 H new ATOM 919 N ALA A 237 -4.819 3.106 -1.800 1.00 0.00 N ATOM 920 CA ALA A 237 -5.505 2.632 -3.038 1.00 0.00 C ATOM 921 C ALA A 237 -6.411 3.733 -3.605 1.00 0.00 C ATOM 922 O ALA A 237 -6.776 4.670 -2.920 1.00 0.00 O ATOM 923 CB ALA A 237 -6.320 1.412 -2.606 1.00 0.00 C ATOM 0 H ALA A 237 -5.426 3.536 -1.102 1.00 0.00 H new ATOM 0 HA ALA A 237 -4.798 2.379 -3.828 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -6.854 1.008 -3.466 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -5.651 0.651 -2.204 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.037 1.706 -1.840 1.00 0.00 H new ATOM 929 N PHE A 238 -6.752 3.634 -4.863 1.00 0.00 N ATOM 930 CA PHE A 238 -7.608 4.678 -5.506 1.00 0.00 C ATOM 931 C PHE A 238 -9.097 4.317 -5.425 1.00 0.00 C ATOM 932 O PHE A 238 -9.500 3.518 -4.617 1.00 0.00 O ATOM 933 CB PHE A 238 -7.143 4.698 -6.966 1.00 0.00 C ATOM 934 CG PHE A 238 -6.151 5.820 -7.158 1.00 0.00 C ATOM 935 CD1 PHE A 238 -5.174 6.063 -6.186 1.00 0.00 C ATOM 936 CD2 PHE A 238 -6.215 6.626 -8.302 1.00 0.00 C ATOM 937 CE1 PHE A 238 -4.258 7.108 -6.359 1.00 0.00 C ATOM 938 CE2 PHE A 238 -5.300 7.671 -8.474 1.00 0.00 C ATOM 939 CZ PHE A 238 -4.322 7.912 -7.503 1.00 0.00 C ATOM 0 H PHE A 238 -6.473 2.870 -5.478 1.00 0.00 H new ATOM 0 HA PHE A 238 -7.509 5.645 -5.012 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -6.685 3.744 -7.227 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -7.997 4.834 -7.630 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -5.126 5.444 -5.302 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -6.970 6.441 -9.051 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -3.502 7.294 -5.610 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -5.349 8.292 -9.357 1.00 0.00 H new ATOM 0 HZ PHE A 238 -3.616 8.719 -7.636 1.00 0.00 H new ATOM 949 N ASN A 239 -9.897 4.958 -6.244 1.00 0.00 N ATOM 950 CA ASN A 239 -11.384 4.748 -6.283 1.00 0.00 C ATOM 951 C ASN A 239 -11.793 3.255 -6.338 1.00 0.00 C ATOM 952 O ASN A 239 -11.235 2.427 -5.658 1.00 0.00 O ATOM 953 CB ASN A 239 -11.810 5.488 -7.554 1.00 0.00 C ATOM 954 CG ASN A 239 -11.347 4.704 -8.783 1.00 0.00 C ATOM 955 OD1 ASN A 239 -10.499 3.842 -8.683 1.00 0.00 O ATOM 956 ND2 ASN A 239 -11.872 4.969 -9.947 1.00 0.00 N ATOM 0 H ASN A 239 -9.565 5.649 -6.917 1.00 0.00 H new ATOM 0 HA ASN A 239 -11.867 5.116 -5.377 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -12.893 5.606 -7.572 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -11.380 6.489 -7.566 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -11.570 4.452 -10.772 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -12.585 5.693 -10.032 1.00 0.00 H new ATOM 963 N ASP A 240 -12.817 2.929 -7.109 1.00 0.00 N ATOM 964 CA ASP A 240 -13.324 1.515 -7.195 1.00 0.00 C ATOM 965 C ASP A 240 -12.197 0.473 -7.110 1.00 0.00 C ATOM 966 O ASP A 240 -12.390 -0.604 -6.580 1.00 0.00 O ATOM 967 CB ASP A 240 -14.013 1.439 -8.557 1.00 0.00 C ATOM 968 CG ASP A 240 -15.274 2.305 -8.539 1.00 0.00 C ATOM 969 OD1 ASP A 240 -15.671 2.718 -7.462 1.00 0.00 O ATOM 970 OD2 ASP A 240 -15.821 2.540 -9.603 1.00 0.00 O ATOM 0 H ASP A 240 -13.327 3.595 -7.689 1.00 0.00 H new ATOM 0 HA ASP A 240 -13.987 1.288 -6.361 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -13.335 1.781 -9.339 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -14.272 0.406 -8.789 1.00 0.00 H new ATOM 975 N PHE A 241 -11.024 0.770 -7.601 1.00 0.00 N ATOM 976 CA PHE A 241 -9.925 -0.227 -7.504 1.00 0.00 C ATOM 977 C PHE A 241 -9.704 -0.602 -6.036 1.00 0.00 C ATOM 978 O PHE A 241 -9.456 -1.741 -5.713 1.00 0.00 O ATOM 979 CB PHE A 241 -8.690 0.466 -8.079 1.00 0.00 C ATOM 980 CG PHE A 241 -8.873 0.666 -9.565 1.00 0.00 C ATOM 981 CD1 PHE A 241 -9.075 -0.439 -10.401 1.00 0.00 C ATOM 982 CD2 PHE A 241 -8.837 1.956 -10.107 1.00 0.00 C ATOM 983 CE1 PHE A 241 -9.241 -0.253 -11.778 1.00 0.00 C ATOM 984 CE2 PHE A 241 -9.005 2.142 -11.483 1.00 0.00 C ATOM 985 CZ PHE A 241 -9.208 1.036 -12.319 1.00 0.00 C ATOM 0 H PHE A 241 -10.783 1.649 -8.059 1.00 0.00 H new ATOM 0 HA PHE A 241 -10.148 -1.146 -8.045 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -8.537 1.427 -7.588 1.00 0.00 H new ATOM 0 HB3 PHE A 241 -7.801 -0.135 -7.889 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -9.103 -1.435 -9.983 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -8.679 2.808 -9.462 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -9.395 -1.105 -12.423 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -8.978 3.138 -11.901 1.00 0.00 H new ATOM 0 HZ PHE A 241 -9.339 1.179 -13.381 1.00 0.00 H new ATOM 995 N ALA A 242 -9.806 0.340 -5.138 1.00 0.00 N ATOM 996 CA ALA A 242 -9.613 0.008 -3.698 1.00 0.00 C ATOM 997 C ALA A 242 -10.820 -0.768 -3.170 1.00 0.00 C ATOM 998 O ALA A 242 -10.695 -1.618 -2.319 1.00 0.00 O ATOM 999 CB ALA A 242 -9.489 1.351 -2.983 1.00 0.00 C ATOM 0 H ALA A 242 -10.013 1.319 -5.337 1.00 0.00 H new ATOM 0 HA ALA A 242 -8.734 -0.616 -3.538 1.00 0.00 H new ATOM 0 HB1 ALA A 242 -9.345 1.183 -1.916 1.00 0.00 H new ATOM 0 HB2 ALA A 242 -8.636 1.899 -3.383 1.00 0.00 H new ATOM 0 HB3 ALA A 242 -10.398 1.932 -3.139 1.00 0.00 H new ATOM 1005 N THR A 243 -11.992 -0.482 -3.666 1.00 0.00 N ATOM 1006 CA THR A 243 -13.197 -1.211 -3.180 1.00 0.00 C ATOM 1007 C THR A 243 -13.068 -2.700 -3.495 1.00 0.00 C ATOM 1008 O THR A 243 -13.401 -3.551 -2.695 1.00 0.00 O ATOM 1009 CB THR A 243 -14.367 -0.602 -3.952 1.00 0.00 C ATOM 1010 OG1 THR A 243 -14.398 0.801 -3.735 1.00 0.00 O ATOM 1011 CG2 THR A 243 -15.678 -1.227 -3.472 1.00 0.00 C ATOM 0 H THR A 243 -12.167 0.222 -4.383 1.00 0.00 H new ATOM 0 HA THR A 243 -13.330 -1.121 -2.102 1.00 0.00 H new ATOM 0 HB THR A 243 -14.243 -0.800 -5.017 1.00 0.00 H new ATOM 0 HG1 THR A 243 -15.147 1.192 -4.231 1.00 0.00 H new ATOM 0 HG21 THR A 243 -16.512 -0.792 -4.023 1.00 0.00 H new ATOM 0 HG22 THR A 243 -15.652 -2.303 -3.643 1.00 0.00 H new ATOM 0 HG23 THR A 243 -15.806 -1.032 -2.407 1.00 0.00 H new ATOM 1019 N LYS A 244 -12.569 -3.015 -4.655 1.00 0.00 N ATOM 1020 CA LYS A 244 -12.400 -4.429 -5.046 1.00 0.00 C ATOM 1021 C LYS A 244 -11.167 -5.002 -4.346 1.00 0.00 C ATOM 1022 O LYS A 244 -11.067 -6.191 -4.116 1.00 0.00 O ATOM 1023 CB LYS A 244 -12.241 -4.363 -6.577 1.00 0.00 C ATOM 1024 CG LYS A 244 -11.153 -5.320 -7.067 1.00 0.00 C ATOM 1025 CD LYS A 244 -9.794 -4.632 -6.934 1.00 0.00 C ATOM 1026 CE LYS A 244 -8.815 -5.609 -6.294 1.00 0.00 C ATOM 1027 NZ LYS A 244 -8.453 -6.561 -7.378 1.00 0.00 N ATOM 0 H LYS A 244 -12.268 -2.338 -5.356 1.00 0.00 H new ATOM 0 HA LYS A 244 -13.227 -5.080 -4.764 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -13.189 -4.613 -7.054 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -11.993 -3.344 -6.875 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -11.169 -6.240 -6.483 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -11.335 -5.598 -8.105 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -9.431 -4.319 -7.913 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -9.883 -3.732 -6.325 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -7.934 -5.092 -5.913 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -9.270 -6.127 -5.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -8.675 -7.531 -7.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -8.995 -6.332 -8.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -7.436 -6.486 -7.581 1.00 0.00 H new ATOM 1041 N PHE A 245 -10.218 -4.163 -4.012 1.00 0.00 N ATOM 1042 CA PHE A 245 -8.991 -4.654 -3.343 1.00 0.00 C ATOM 1043 C PHE A 245 -9.189 -4.739 -1.822 1.00 0.00 C ATOM 1044 O PHE A 245 -8.764 -5.684 -1.187 1.00 0.00 O ATOM 1045 CB PHE A 245 -7.923 -3.614 -3.713 1.00 0.00 C ATOM 1046 CG PHE A 245 -7.078 -3.322 -2.517 1.00 0.00 C ATOM 1047 CD1 PHE A 245 -7.479 -2.341 -1.617 1.00 0.00 C ATOM 1048 CD2 PHE A 245 -5.911 -4.046 -2.300 1.00 0.00 C ATOM 1049 CE1 PHE A 245 -6.719 -2.082 -0.492 1.00 0.00 C ATOM 1050 CE2 PHE A 245 -5.137 -3.789 -1.163 1.00 0.00 C ATOM 1051 CZ PHE A 245 -5.546 -2.804 -0.256 1.00 0.00 C ATOM 0 H PHE A 245 -10.248 -3.157 -4.178 1.00 0.00 H new ATOM 0 HA PHE A 245 -8.714 -5.660 -3.657 1.00 0.00 H new ATOM 0 HB2 PHE A 245 -7.303 -3.988 -4.527 1.00 0.00 H new ATOM 0 HB3 PHE A 245 -8.398 -2.699 -4.068 1.00 0.00 H new ATOM 0 HD1 PHE A 245 -8.385 -1.781 -1.797 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -5.603 -4.803 -3.006 1.00 0.00 H new ATOM 0 HE1 PHE A 245 -7.032 -1.320 0.206 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -4.229 -4.347 -0.986 1.00 0.00 H new ATOM 0 HZ PHE A 245 -4.955 -2.602 0.625 1.00 0.00 H new ATOM 1061 N ASN A 246 -9.812 -3.755 -1.226 1.00 0.00 N ATOM 1062 CA ASN A 246 -10.008 -3.781 0.244 1.00 0.00 C ATOM 1063 C ASN A 246 -11.019 -4.859 0.600 1.00 0.00 C ATOM 1064 O ASN A 246 -10.902 -5.529 1.606 1.00 0.00 O ATOM 1065 CB ASN A 246 -10.543 -2.393 0.610 1.00 0.00 C ATOM 1066 CG ASN A 246 -9.954 -1.967 1.948 1.00 0.00 C ATOM 1067 OD1 ASN A 246 -8.810 -2.251 2.242 1.00 0.00 O ATOM 1068 ND2 ASN A 246 -10.693 -1.297 2.775 1.00 0.00 N ATOM 0 H ASN A 246 -10.192 -2.936 -1.700 1.00 0.00 H new ATOM 0 HA ASN A 246 -9.088 -4.005 0.784 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -10.278 -1.672 -0.164 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -11.631 -2.413 0.668 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -10.315 -1.006 3.676 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -11.653 -1.060 2.525 1.00 0.00 H new ATOM 1075 N GLU A 247 -12.016 -5.034 -0.220 1.00 0.00 N ATOM 1076 CA GLU A 247 -13.032 -6.071 0.078 1.00 0.00 C ATOM 1077 C GLU A 247 -12.353 -7.442 0.148 1.00 0.00 C ATOM 1078 O GLU A 247 -12.601 -8.225 1.043 1.00 0.00 O ATOM 1079 CB GLU A 247 -14.005 -6.011 -1.096 1.00 0.00 C ATOM 1080 CG GLU A 247 -15.238 -6.838 -0.767 1.00 0.00 C ATOM 1081 CD GLU A 247 -16.172 -6.879 -1.978 1.00 0.00 C ATOM 1082 OE1 GLU A 247 -15.827 -6.290 -2.988 1.00 0.00 O ATOM 1083 OE2 GLU A 247 -17.218 -7.498 -1.874 1.00 0.00 O ATOM 0 H GLU A 247 -12.168 -4.505 -1.079 1.00 0.00 H new ATOM 0 HA GLU A 247 -13.538 -5.910 1.030 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -14.288 -4.978 -1.296 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -13.528 -6.391 -1.999 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -14.945 -7.850 -0.488 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -15.757 -6.409 0.090 1.00 0.00 H new ATOM 1090 N ILE A 248 -11.481 -7.723 -0.782 1.00 0.00 N ATOM 1091 CA ILE A 248 -10.764 -9.029 -0.763 1.00 0.00 C ATOM 1092 C ILE A 248 -9.753 -9.039 0.385 1.00 0.00 C ATOM 1093 O ILE A 248 -9.505 -10.055 1.002 1.00 0.00 O ATOM 1094 CB ILE A 248 -10.057 -9.114 -2.116 1.00 0.00 C ATOM 1095 CG1 ILE A 248 -11.097 -9.047 -3.237 1.00 0.00 C ATOM 1096 CG2 ILE A 248 -9.285 -10.432 -2.210 1.00 0.00 C ATOM 1097 CD1 ILE A 248 -10.388 -9.022 -4.593 1.00 0.00 C ATOM 0 H ILE A 248 -11.234 -7.104 -1.554 1.00 0.00 H new ATOM 0 HA ILE A 248 -11.432 -9.876 -0.610 1.00 0.00 H new ATOM 0 HB ILE A 248 -9.360 -8.281 -2.216 1.00 0.00 H new ATOM 0 HG12 ILE A 248 -11.764 -9.907 -3.180 1.00 0.00 H new ATOM 0 HG13 ILE A 248 -11.714 -8.156 -3.121 1.00 0.00 H new ATOM 0 HG21 ILE A 248 -8.782 -10.491 -3.175 1.00 0.00 H new ATOM 0 HG22 ILE A 248 -8.545 -10.478 -1.411 1.00 0.00 H new ATOM 0 HG23 ILE A 248 -9.978 -11.267 -2.111 1.00 0.00 H new ATOM 0 HD11 ILE A 248 -11.130 -8.974 -5.390 1.00 0.00 H new ATOM 0 HD12 ILE A 248 -9.739 -8.148 -4.648 1.00 0.00 H new ATOM 0 HD13 ILE A 248 -9.790 -9.926 -4.707 1.00 0.00 H new ATOM 1109 N LEU A 249 -9.173 -7.905 0.679 1.00 0.00 N ATOM 1110 CA LEU A 249 -8.183 -7.833 1.791 1.00 0.00 C ATOM 1111 C LEU A 249 -8.919 -7.821 3.130 1.00 0.00 C ATOM 1112 O LEU A 249 -9.968 -7.223 3.268 1.00 0.00 O ATOM 1113 CB LEU A 249 -7.438 -6.519 1.571 1.00 0.00 C ATOM 1114 CG LEU A 249 -6.150 -6.505 2.395 1.00 0.00 C ATOM 1115 CD1 LEU A 249 -5.122 -5.607 1.705 1.00 0.00 C ATOM 1116 CD2 LEU A 249 -6.441 -5.958 3.793 1.00 0.00 C ATOM 0 H LEU A 249 -9.344 -7.024 0.195 1.00 0.00 H new ATOM 0 HA LEU A 249 -7.501 -8.683 1.805 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -7.204 -6.396 0.513 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -8.072 -5.680 1.857 1.00 0.00 H new ATOM 0 HG LEU A 249 -5.759 -7.519 2.477 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -4.201 -5.593 2.288 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -4.914 -5.993 0.707 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -5.517 -4.594 1.627 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -5.522 -5.949 4.379 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -6.830 -4.943 3.713 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -7.179 -6.592 4.285 1.00 0.00 H new ATOM 1128 N GLN A 250 -8.391 -8.492 4.112 1.00 0.00 N ATOM 1129 CA GLN A 250 -9.063 -8.540 5.425 1.00 0.00 C ATOM 1130 C GLN A 250 -8.292 -7.743 6.471 1.00 0.00 C ATOM 1131 O GLN A 250 -7.480 -6.895 6.161 1.00 0.00 O ATOM 1132 CB GLN A 250 -9.097 -10.011 5.800 1.00 0.00 C ATOM 1133 CG GLN A 250 -10.461 -10.327 6.396 1.00 0.00 C ATOM 1134 CD GLN A 250 -10.805 -11.786 6.106 1.00 0.00 C ATOM 1135 OE1 GLN A 250 -11.133 -12.539 7.001 1.00 0.00 O ATOM 1136 NE2 GLN A 250 -10.741 -12.216 4.877 1.00 0.00 N ATOM 0 H GLN A 250 -7.515 -9.012 4.055 1.00 0.00 H new ATOM 0 HA GLN A 250 -10.060 -8.101 5.379 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -8.915 -10.630 4.921 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -8.309 -10.237 6.518 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -10.452 -10.149 7.471 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -11.219 -9.670 5.970 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -10.465 -11.581 4.128 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -10.967 -13.188 4.664 1.00 0.00 H new ATOM 1145 N GLU A 251 -8.579 -7.997 7.711 1.00 0.00 N ATOM 1146 CA GLU A 251 -7.919 -7.255 8.808 1.00 0.00 C ATOM 1147 C GLU A 251 -7.401 -8.240 9.860 1.00 0.00 C ATOM 1148 O GLU A 251 -7.925 -9.325 10.016 1.00 0.00 O ATOM 1149 CB GLU A 251 -9.046 -6.393 9.368 1.00 0.00 C ATOM 1150 CG GLU A 251 -9.815 -5.765 8.199 1.00 0.00 C ATOM 1151 CD GLU A 251 -10.891 -4.824 8.741 1.00 0.00 C ATOM 1152 OE1 GLU A 251 -11.077 -4.800 9.946 1.00 0.00 O ATOM 1153 OE2 GLU A 251 -11.510 -4.141 7.942 1.00 0.00 O ATOM 0 H GLU A 251 -9.254 -8.699 8.014 1.00 0.00 H new ATOM 0 HA GLU A 251 -7.059 -6.666 8.490 1.00 0.00 H new ATOM 0 HB2 GLU A 251 -9.716 -6.998 9.979 1.00 0.00 H new ATOM 0 HB3 GLU A 251 -8.640 -5.615 10.015 1.00 0.00 H new ATOM 0 HG2 GLU A 251 -9.130 -5.217 7.552 1.00 0.00 H new ATOM 0 HG3 GLU A 251 -10.272 -6.545 7.590 1.00 0.00 H new ATOM 1160 N GLY A 252 -6.372 -7.881 10.573 1.00 0.00 N ATOM 1161 CA GLY A 252 -5.823 -8.808 11.599 1.00 0.00 C ATOM 1162 C GLY A 252 -5.222 -10.032 10.902 1.00 0.00 C ATOM 1163 O GLY A 252 -5.127 -11.098 11.476 1.00 0.00 O ATOM 0 H GLY A 252 -5.888 -6.987 10.490 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -5.062 -8.302 12.193 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -6.611 -9.116 12.286 1.00 0.00 H new ATOM 1167 N LYS A 253 -4.820 -9.892 9.665 1.00 0.00 N ATOM 1168 CA LYS A 253 -4.233 -11.054 8.940 1.00 0.00 C ATOM 1169 C LYS A 253 -3.100 -10.590 8.018 1.00 0.00 C ATOM 1170 O LYS A 253 -2.864 -9.401 7.845 1.00 0.00 O ATOM 1171 CB LYS A 253 -5.410 -11.677 8.157 1.00 0.00 C ATOM 1172 CG LYS A 253 -5.319 -11.387 6.647 1.00 0.00 C ATOM 1173 CD LYS A 253 -5.500 -9.889 6.392 1.00 0.00 C ATOM 1174 CE LYS A 253 -4.462 -9.409 5.377 1.00 0.00 C ATOM 1175 NZ LYS A 253 -4.238 -7.975 5.709 1.00 0.00 N ATOM 0 H LYS A 253 -4.873 -9.026 9.129 1.00 0.00 H new ATOM 0 HA LYS A 253 -3.784 -11.787 9.611 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -5.422 -12.755 8.319 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -6.351 -11.286 8.545 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -4.354 -11.716 6.262 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -6.084 -11.951 6.113 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -6.505 -9.693 6.019 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -5.393 -9.336 7.325 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -3.538 -9.982 5.455 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -4.824 -9.526 4.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -3.643 -7.538 4.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -5.153 -7.482 5.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -3.762 -7.902 6.631 1.00 0.00 H new ATOM 1189 N VAL A 254 -2.403 -11.529 7.431 1.00 0.00 N ATOM 1190 CA VAL A 254 -1.277 -11.184 6.515 1.00 0.00 C ATOM 1191 C VAL A 254 -1.664 -11.530 5.075 1.00 0.00 C ATOM 1192 O VAL A 254 -2.369 -12.487 4.827 1.00 0.00 O ATOM 1193 CB VAL A 254 -0.106 -12.060 6.969 1.00 0.00 C ATOM 1194 CG1 VAL A 254 0.026 -12.016 8.494 1.00 0.00 C ATOM 1195 CG2 VAL A 254 -0.353 -13.503 6.524 1.00 0.00 C ATOM 0 H VAL A 254 -2.568 -12.529 7.549 1.00 0.00 H new ATOM 0 HA VAL A 254 -1.027 -10.124 6.546 1.00 0.00 H new ATOM 0 HB VAL A 254 0.814 -11.685 6.521 1.00 0.00 H new ATOM 0 HG11 VAL A 254 0.862 -12.643 8.805 1.00 0.00 H new ATOM 0 HG12 VAL A 254 0.203 -10.989 8.814 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -0.893 -12.385 8.950 1.00 0.00 H new ATOM 0 HG21 VAL A 254 0.479 -14.130 6.845 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -1.277 -13.869 6.971 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -0.436 -13.540 5.438 1.00 0.00 H new ATOM 1205 N TYR A 255 -1.211 -10.763 4.122 1.00 0.00 N ATOM 1206 CA TYR A 255 -1.554 -11.056 2.709 1.00 0.00 C ATOM 1207 C TYR A 255 -0.426 -10.611 1.797 1.00 0.00 C ATOM 1208 O TYR A 255 0.610 -10.156 2.241 1.00 0.00 O ATOM 1209 CB TYR A 255 -2.822 -10.269 2.406 1.00 0.00 C ATOM 1210 CG TYR A 255 -2.506 -8.797 2.332 1.00 0.00 C ATOM 1211 CD1 TYR A 255 -2.147 -8.101 3.489 1.00 0.00 C ATOM 1212 CD2 TYR A 255 -2.579 -8.127 1.105 1.00 0.00 C ATOM 1213 CE1 TYR A 255 -1.856 -6.736 3.421 1.00 0.00 C ATOM 1214 CE2 TYR A 255 -2.290 -6.760 1.037 1.00 0.00 C ATOM 1215 CZ TYR A 255 -1.927 -6.064 2.194 1.00 0.00 C ATOM 1216 OH TYR A 255 -1.636 -4.717 2.124 1.00 0.00 O ATOM 0 H TYR A 255 -0.618 -9.946 4.265 1.00 0.00 H new ATOM 0 HA TYR A 255 -1.704 -12.123 2.547 1.00 0.00 H new ATOM 0 HB2 TYR A 255 -3.253 -10.605 1.463 1.00 0.00 H new ATOM 0 HB3 TYR A 255 -3.568 -10.451 3.180 1.00 0.00 H new ATOM 0 HD1 TYR A 255 -2.094 -8.618 4.436 1.00 0.00 H new ATOM 0 HD2 TYR A 255 -2.858 -8.665 0.211 1.00 0.00 H new ATOM 0 HE1 TYR A 255 -1.576 -6.199 4.315 1.00 0.00 H new ATOM 0 HE2 TYR A 255 -2.347 -6.242 0.091 1.00 0.00 H new ATOM 0 HH TYR A 255 -1.639 -4.334 3.026 1.00 0.00 H new ATOM 1226 N TYR A 256 -0.610 -10.759 0.525 1.00 0.00 N ATOM 1227 CA TYR A 256 0.458 -10.370 -0.425 1.00 0.00 C ATOM 1228 C TYR A 256 -0.056 -9.339 -1.429 1.00 0.00 C ATOM 1229 O TYR A 256 -1.209 -9.353 -1.819 1.00 0.00 O ATOM 1230 CB TYR A 256 0.799 -11.690 -1.097 1.00 0.00 C ATOM 1231 CG TYR A 256 0.558 -11.608 -2.588 1.00 0.00 C ATOM 1232 CD1 TYR A 256 -0.742 -11.711 -3.096 1.00 0.00 C ATOM 1233 CD2 TYR A 256 1.638 -11.441 -3.464 1.00 0.00 C ATOM 1234 CE1 TYR A 256 -0.963 -11.644 -4.477 1.00 0.00 C ATOM 1235 CE2 TYR A 256 1.417 -11.376 -4.845 1.00 0.00 C ATOM 1236 CZ TYR A 256 0.116 -11.478 -5.352 1.00 0.00 C ATOM 1237 OH TYR A 256 -0.100 -11.413 -6.713 1.00 0.00 O ATOM 0 H TYR A 256 -1.457 -11.134 0.098 1.00 0.00 H new ATOM 0 HA TYR A 256 1.319 -9.898 0.048 1.00 0.00 H new ATOM 0 HB2 TYR A 256 1.842 -11.943 -0.905 1.00 0.00 H new ATOM 0 HB3 TYR A 256 0.194 -12.489 -0.669 1.00 0.00 H new ATOM 0 HD1 TYR A 256 -1.576 -11.842 -2.422 1.00 0.00 H new ATOM 0 HD2 TYR A 256 2.642 -11.362 -3.074 1.00 0.00 H new ATOM 0 HE1 TYR A 256 -1.967 -11.721 -4.867 1.00 0.00 H new ATOM 0 HE2 TYR A 256 2.251 -11.247 -5.520 1.00 0.00 H new ATOM 0 HH TYR A 256 0.756 -11.295 -7.175 1.00 0.00 H new ATOM 1247 N VAL A 257 0.794 -8.440 -1.844 1.00 0.00 N ATOM 1248 CA VAL A 257 0.368 -7.401 -2.823 1.00 0.00 C ATOM 1249 C VAL A 257 1.357 -7.355 -3.987 1.00 0.00 C ATOM 1250 O VAL A 257 2.556 -7.334 -3.792 1.00 0.00 O ATOM 1251 CB VAL A 257 0.396 -6.083 -2.047 1.00 0.00 C ATOM 1252 CG1 VAL A 257 -0.903 -5.314 -2.302 1.00 0.00 C ATOM 1253 CG2 VAL A 257 0.537 -6.369 -0.549 1.00 0.00 C ATOM 0 H VAL A 257 1.768 -8.380 -1.546 1.00 0.00 H new ATOM 0 HA VAL A 257 -0.619 -7.602 -3.241 1.00 0.00 H new ATOM 0 HB VAL A 257 1.244 -5.485 -2.380 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -0.884 -4.375 -1.749 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -1.000 -5.106 -3.368 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -1.751 -5.913 -1.971 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.557 -5.428 0.001 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -0.309 -6.969 -0.212 1.00 0.00 H new ATOM 0 HG23 VAL A 257 1.463 -6.914 -0.368 1.00 0.00 H new ATOM 1263 N SER A 258 0.872 -7.336 -5.195 1.00 0.00 N ATOM 1264 CA SER A 258 1.797 -7.289 -6.362 1.00 0.00 C ATOM 1265 C SER A 258 1.411 -6.144 -7.296 1.00 0.00 C ATOM 1266 O SER A 258 0.256 -5.781 -7.399 1.00 0.00 O ATOM 1267 CB SER A 258 1.630 -8.634 -7.064 1.00 0.00 C ATOM 1268 OG SER A 258 2.586 -8.739 -8.110 1.00 0.00 O ATOM 0 H SER A 258 -0.121 -7.351 -5.426 1.00 0.00 H new ATOM 0 HA SER A 258 2.830 -7.118 -6.059 1.00 0.00 H new ATOM 0 HB2 SER A 258 1.763 -9.448 -6.351 1.00 0.00 H new ATOM 0 HB3 SER A 258 0.621 -8.724 -7.467 1.00 0.00 H new ATOM 0 HG SER A 258 3.436 -9.062 -7.745 1.00 0.00 H new ATOM 1274 N LYS A 259 2.375 -5.582 -7.977 1.00 0.00 N ATOM 1275 CA LYS A 259 2.101 -4.460 -8.920 1.00 0.00 C ATOM 1276 C LYS A 259 1.562 -3.244 -8.170 1.00 0.00 C ATOM 1277 O LYS A 259 0.479 -3.265 -7.616 1.00 0.00 O ATOM 1278 CB LYS A 259 1.071 -4.995 -9.907 1.00 0.00 C ATOM 1279 CG LYS A 259 1.503 -6.381 -10.378 1.00 0.00 C ATOM 1280 CD LYS A 259 0.784 -6.703 -11.679 1.00 0.00 C ATOM 1281 CE LYS A 259 1.278 -8.045 -12.225 1.00 0.00 C ATOM 1282 NZ LYS A 259 1.301 -7.872 -13.704 1.00 0.00 N ATOM 0 H LYS A 259 3.355 -5.858 -7.918 1.00 0.00 H new ATOM 0 HA LYS A 259 3.007 -4.131 -9.430 1.00 0.00 H new ATOM 0 HB2 LYS A 259 0.090 -5.047 -9.435 1.00 0.00 H new ATOM 0 HB3 LYS A 259 0.980 -4.320 -10.758 1.00 0.00 H new ATOM 0 HG2 LYS A 259 2.582 -6.410 -10.526 1.00 0.00 H new ATOM 0 HG3 LYS A 259 1.265 -7.128 -9.621 1.00 0.00 H new ATOM 0 HD2 LYS A 259 -0.292 -6.742 -11.511 1.00 0.00 H new ATOM 0 HD3 LYS A 259 0.964 -5.914 -12.410 1.00 0.00 H new ATOM 0 HE2 LYS A 259 2.269 -8.288 -11.840 1.00 0.00 H new ATOM 0 HE3 LYS A 259 0.614 -8.859 -11.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 1.630 -8.751 -14.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 0.343 -7.648 -14.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 1.946 -7.095 -13.953 1.00 0.00 H new ATOM 1296 N ALA A 260 2.323 -2.186 -8.160 1.00 0.00 N ATOM 1297 CA ALA A 260 1.898 -0.937 -7.457 1.00 0.00 C ATOM 1298 C ALA A 260 3.043 0.081 -7.472 1.00 0.00 C ATOM 1299 O ALA A 260 4.164 -0.240 -7.816 1.00 0.00 O ATOM 1300 CB ALA A 260 1.582 -1.360 -6.020 1.00 0.00 C ATOM 0 H ALA A 260 3.234 -2.130 -8.614 1.00 0.00 H new ATOM 0 HA ALA A 260 1.037 -0.470 -7.935 1.00 0.00 H new ATOM 0 HB1 ALA A 260 1.263 -0.490 -5.446 1.00 0.00 H new ATOM 0 HB2 ALA A 260 0.784 -2.103 -6.026 1.00 0.00 H new ATOM 0 HB3 ALA A 260 2.474 -1.789 -5.563 1.00 0.00 H new ATOM 1306 N LYS A 261 2.778 1.305 -7.101 1.00 0.00 N ATOM 1307 CA LYS A 261 3.864 2.329 -7.097 1.00 0.00 C ATOM 1308 C LYS A 261 4.589 2.315 -5.749 1.00 0.00 C ATOM 1309 O LYS A 261 3.970 2.307 -4.703 1.00 0.00 O ATOM 1310 CB LYS A 261 3.161 3.670 -7.308 1.00 0.00 C ATOM 1311 CG LYS A 261 2.298 3.618 -8.571 1.00 0.00 C ATOM 1312 CD LYS A 261 3.198 3.532 -9.793 1.00 0.00 C ATOM 1313 CE LYS A 261 2.346 3.331 -11.048 1.00 0.00 C ATOM 1314 NZ LYS A 261 3.239 3.700 -12.182 1.00 0.00 N ATOM 0 H LYS A 261 1.862 1.639 -6.802 1.00 0.00 H new ATOM 0 HA LYS A 261 4.609 2.139 -7.869 1.00 0.00 H new ATOM 0 HB2 LYS A 261 2.540 3.904 -6.443 1.00 0.00 H new ATOM 0 HB3 LYS A 261 3.900 4.467 -7.395 1.00 0.00 H new ATOM 0 HG2 LYS A 261 1.632 2.756 -8.535 1.00 0.00 H new ATOM 0 HG3 LYS A 261 1.668 4.505 -8.631 1.00 0.00 H new ATOM 0 HD2 LYS A 261 3.790 4.443 -9.886 1.00 0.00 H new ATOM 0 HD3 LYS A 261 3.900 2.706 -9.682 1.00 0.00 H new ATOM 0 HE2 LYS A 261 2.006 2.299 -11.133 1.00 0.00 H new ATOM 0 HE3 LYS A 261 1.456 3.959 -11.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 2.725 3.588 -13.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 3.542 4.689 -12.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 4.074 3.081 -12.182 1.00 0.00 H new ATOM 1328 N LEU A 262 5.895 2.310 -5.771 1.00 0.00 N ATOM 1329 CA LEU A 262 6.676 2.289 -4.500 1.00 0.00 C ATOM 1330 C LEU A 262 7.249 3.683 -4.207 1.00 0.00 C ATOM 1331 O LEU A 262 7.920 4.272 -5.030 1.00 0.00 O ATOM 1332 CB LEU A 262 7.797 1.278 -4.788 1.00 0.00 C ATOM 1333 CG LEU A 262 8.709 1.086 -3.568 1.00 0.00 C ATOM 1334 CD1 LEU A 262 9.737 2.218 -3.505 1.00 0.00 C ATOM 1335 CD2 LEU A 262 7.883 1.076 -2.282 1.00 0.00 C ATOM 0 H LEU A 262 6.458 2.320 -6.621 1.00 0.00 H new ATOM 0 HA LEU A 262 6.081 2.018 -3.628 1.00 0.00 H new ATOM 0 HB2 LEU A 262 7.361 0.320 -5.072 1.00 0.00 H new ATOM 0 HB3 LEU A 262 8.389 1.622 -5.636 1.00 0.00 H new ATOM 0 HG LEU A 262 9.224 0.130 -3.666 1.00 0.00 H new ATOM 0 HD11 LEU A 262 10.381 2.076 -2.637 1.00 0.00 H new ATOM 0 HD12 LEU A 262 10.342 2.211 -4.411 1.00 0.00 H new ATOM 0 HD13 LEU A 262 9.221 3.174 -3.421 1.00 0.00 H new ATOM 0 HD21 LEU A 262 8.544 0.939 -1.426 1.00 0.00 H new ATOM 0 HD22 LEU A 262 7.353 2.023 -2.183 1.00 0.00 H new ATOM 0 HD23 LEU A 262 7.163 0.259 -2.319 1.00 0.00 H new ATOM 1347 N GLN A 263 6.999 4.214 -3.036 1.00 0.00 N ATOM 1348 CA GLN A 263 7.546 5.562 -2.701 1.00 0.00 C ATOM 1349 C GLN A 263 7.740 5.692 -1.184 1.00 0.00 C ATOM 1350 O GLN A 263 7.016 5.091 -0.416 1.00 0.00 O ATOM 1351 CB GLN A 263 6.497 6.558 -3.200 1.00 0.00 C ATOM 1352 CG GLN A 263 5.101 6.054 -2.839 1.00 0.00 C ATOM 1353 CD GLN A 263 4.071 7.149 -3.123 1.00 0.00 C ATOM 1354 OE1 GLN A 263 4.332 8.062 -3.880 1.00 0.00 O ATOM 1355 NE2 GLN A 263 2.904 7.096 -2.543 1.00 0.00 N ATOM 0 H GLN A 263 6.443 3.775 -2.302 1.00 0.00 H new ATOM 0 HA GLN A 263 8.518 5.738 -3.161 1.00 0.00 H new ATOM 0 HB2 GLN A 263 6.668 7.537 -2.753 1.00 0.00 H new ATOM 0 HB3 GLN A 263 6.582 6.682 -4.280 1.00 0.00 H new ATOM 0 HG2 GLN A 263 4.865 5.160 -3.417 1.00 0.00 H new ATOM 0 HG3 GLN A 263 5.066 5.772 -1.787 1.00 0.00 H new ATOM 0 HE21 GLN A 263 2.685 6.329 -1.907 1.00 0.00 H new ATOM 0 HE22 GLN A 263 2.210 7.821 -2.725 1.00 0.00 H new ATOM 1364 N PRO A 264 8.719 6.471 -0.801 1.00 0.00 N ATOM 1365 CA PRO A 264 9.012 6.675 0.639 1.00 0.00 C ATOM 1366 C PRO A 264 7.999 7.633 1.275 1.00 0.00 C ATOM 1367 O PRO A 264 7.433 8.482 0.616 1.00 0.00 O ATOM 1368 CB PRO A 264 10.406 7.293 0.636 1.00 0.00 C ATOM 1369 CG PRO A 264 10.542 7.953 -0.699 1.00 0.00 C ATOM 1370 CD PRO A 264 9.636 7.227 -1.662 1.00 0.00 C ATOM 0 HA PRO A 264 8.954 5.752 1.216 1.00 0.00 H new ATOM 0 HB2 PRO A 264 10.518 8.015 1.445 1.00 0.00 H new ATOM 0 HB3 PRO A 264 11.174 6.533 0.779 1.00 0.00 H new ATOM 0 HG2 PRO A 264 10.268 9.006 -0.635 1.00 0.00 H new ATOM 0 HG3 PRO A 264 11.576 7.913 -1.042 1.00 0.00 H new ATOM 0 HD2 PRO A 264 9.096 7.925 -2.302 1.00 0.00 H new ATOM 0 HD3 PRO A 264 10.202 6.565 -2.318 1.00 0.00 H new ATOM 1378 N ALA A 265 7.775 7.506 2.554 1.00 0.00 N ATOM 1379 CA ALA A 265 6.808 8.412 3.242 1.00 0.00 C ATOM 1380 C ALA A 265 7.541 9.623 3.827 1.00 0.00 C ATOM 1381 O ALA A 265 8.750 9.725 3.752 1.00 0.00 O ATOM 1382 CB ALA A 265 6.193 7.566 4.357 1.00 0.00 C ATOM 0 H ALA A 265 8.220 6.813 3.155 1.00 0.00 H new ATOM 0 HA ALA A 265 6.050 8.799 2.561 1.00 0.00 H new ATOM 0 HB1 ALA A 265 5.469 8.164 4.910 1.00 0.00 H new ATOM 0 HB2 ALA A 265 5.693 6.700 3.923 1.00 0.00 H new ATOM 0 HB3 ALA A 265 6.978 7.229 5.034 1.00 0.00 H new ATOM 1388 N LYS A 266 6.819 10.546 4.405 1.00 0.00 N ATOM 1389 CA LYS A 266 7.476 11.753 4.989 1.00 0.00 C ATOM 1390 C LYS A 266 7.156 11.869 6.483 1.00 0.00 C ATOM 1391 O LYS A 266 6.223 12.546 6.868 1.00 0.00 O ATOM 1392 CB LYS A 266 6.882 12.937 4.226 1.00 0.00 C ATOM 1393 CG LYS A 266 7.190 12.794 2.735 1.00 0.00 C ATOM 1394 CD LYS A 266 5.893 12.908 1.931 1.00 0.00 C ATOM 1395 CE LYS A 266 5.295 14.305 2.120 1.00 0.00 C ATOM 1396 NZ LYS A 266 3.828 14.079 2.259 1.00 0.00 N ATOM 0 H LYS A 266 5.804 10.517 4.498 1.00 0.00 H new ATOM 0 HA LYS A 266 8.562 11.709 4.900 1.00 0.00 H new ATOM 0 HB2 LYS A 266 5.804 12.979 4.382 1.00 0.00 H new ATOM 0 HB3 LYS A 266 7.296 13.871 4.605 1.00 0.00 H new ATOM 0 HG2 LYS A 266 7.893 13.566 2.423 1.00 0.00 H new ATOM 0 HG3 LYS A 266 7.666 11.833 2.542 1.00 0.00 H new ATOM 0 HD2 LYS A 266 6.090 12.725 0.875 1.00 0.00 H new ATOM 0 HD3 LYS A 266 5.182 12.149 2.258 1.00 0.00 H new ATOM 0 HE2 LYS A 266 5.705 14.794 3.004 1.00 0.00 H new ATOM 0 HE3 LYS A 266 5.517 14.948 1.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 3.347 14.992 2.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 3.465 13.618 1.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 3.647 13.469 3.082 1.00 0.00 H new ATOM 1410 N PRO A 267 7.949 11.202 7.277 1.00 0.00 N ATOM 1411 CA PRO A 267 7.760 11.227 8.750 1.00 0.00 C ATOM 1412 C PRO A 267 8.266 12.544 9.343 1.00 0.00 C ATOM 1413 O PRO A 267 9.133 12.555 10.194 1.00 0.00 O ATOM 1414 CB PRO A 267 8.627 10.075 9.239 1.00 0.00 C ATOM 1415 CG PRO A 267 9.675 9.898 8.186 1.00 0.00 C ATOM 1416 CD PRO A 267 9.085 10.365 6.879 1.00 0.00 C ATOM 0 HA PRO A 267 6.713 11.138 9.039 1.00 0.00 H new ATOM 0 HB2 PRO A 267 9.075 10.303 10.206 1.00 0.00 H new ATOM 0 HB3 PRO A 267 8.039 9.166 9.366 1.00 0.00 H new ATOM 0 HG2 PRO A 267 10.567 10.474 8.432 1.00 0.00 H new ATOM 0 HG3 PRO A 267 9.979 8.853 8.118 1.00 0.00 H new ATOM 0 HD2 PRO A 267 9.810 10.930 6.294 1.00 0.00 H new ATOM 0 HD3 PRO A 267 8.764 9.524 6.264 1.00 0.00 H new ATOM 1424 N GLN A 268 7.749 13.654 8.906 1.00 0.00 N ATOM 1425 CA GLN A 268 8.232 14.946 9.463 1.00 0.00 C ATOM 1426 C GLN A 268 7.392 15.352 10.677 1.00 0.00 C ATOM 1427 O GLN A 268 7.909 15.580 11.752 1.00 0.00 O ATOM 1428 CB GLN A 268 8.073 15.954 8.325 1.00 0.00 C ATOM 1429 CG GLN A 268 8.637 15.350 7.039 1.00 0.00 C ATOM 1430 CD GLN A 268 10.003 14.724 7.329 1.00 0.00 C ATOM 1431 OE1 GLN A 268 10.907 15.393 7.787 1.00 0.00 O ATOM 1432 NE2 GLN A 268 10.186 13.454 7.086 1.00 0.00 N ATOM 0 H GLN A 268 7.021 13.725 8.195 1.00 0.00 H new ATOM 0 HA GLN A 268 9.264 14.887 9.807 1.00 0.00 H new ATOM 0 HB2 GLN A 268 7.021 16.208 8.192 1.00 0.00 H new ATOM 0 HB3 GLN A 268 8.596 16.879 8.567 1.00 0.00 H new ATOM 0 HG2 GLN A 268 7.954 14.595 6.648 1.00 0.00 H new ATOM 0 HG3 GLN A 268 8.733 16.120 6.274 1.00 0.00 H new ATOM 0 HE21 GLN A 268 9.425 12.894 6.701 1.00 0.00 H new ATOM 0 HE22 GLN A 268 11.089 13.022 7.281 1.00 0.00 H new ATOM 1441 N PHE A 269 6.100 15.441 10.516 1.00 0.00 N ATOM 1442 CA PHE A 269 5.231 15.830 11.664 1.00 0.00 C ATOM 1443 C PHE A 269 5.407 14.836 12.815 1.00 0.00 C ATOM 1444 O PHE A 269 5.384 15.201 13.974 1.00 0.00 O ATOM 1445 CB PHE A 269 3.804 15.776 11.117 1.00 0.00 C ATOM 1446 CG PHE A 269 3.625 16.848 10.070 1.00 0.00 C ATOM 1447 CD1 PHE A 269 3.313 18.158 10.455 1.00 0.00 C ATOM 1448 CD2 PHE A 269 3.773 16.534 8.713 1.00 0.00 C ATOM 1449 CE1 PHE A 269 3.147 19.152 9.483 1.00 0.00 C ATOM 1450 CE2 PHE A 269 3.608 17.529 7.742 1.00 0.00 C ATOM 1451 CZ PHE A 269 3.296 18.839 8.128 1.00 0.00 C ATOM 0 H PHE A 269 5.609 15.262 9.640 1.00 0.00 H new ATOM 0 HA PHE A 269 5.477 16.817 12.056 1.00 0.00 H new ATOM 0 HB2 PHE A 269 3.605 14.795 10.686 1.00 0.00 H new ATOM 0 HB3 PHE A 269 3.088 15.920 11.926 1.00 0.00 H new ATOM 0 HD1 PHE A 269 3.201 18.401 11.501 1.00 0.00 H new ATOM 0 HD2 PHE A 269 4.014 15.524 8.416 1.00 0.00 H new ATOM 0 HE1 PHE A 269 2.904 20.161 9.780 1.00 0.00 H new ATOM 0 HE2 PHE A 269 3.721 17.287 6.696 1.00 0.00 H new ATOM 0 HZ PHE A 269 3.171 19.607 7.379 1.00 0.00 H new ATOM 1461 N THR A 270 5.583 13.582 12.503 1.00 0.00 N ATOM 1462 CA THR A 270 5.765 12.560 13.574 1.00 0.00 C ATOM 1463 C THR A 270 6.914 11.618 13.207 1.00 0.00 C ATOM 1464 O THR A 270 7.324 11.543 12.065 1.00 0.00 O ATOM 1465 CB THR A 270 4.438 11.803 13.630 1.00 0.00 C ATOM 1466 OG1 THR A 270 4.365 11.069 14.843 1.00 0.00 O ATOM 1467 CG2 THR A 270 4.348 10.842 12.444 1.00 0.00 C ATOM 0 H THR A 270 5.609 13.219 11.550 1.00 0.00 H new ATOM 0 HA THR A 270 6.015 13.005 14.537 1.00 0.00 H new ATOM 0 HB THR A 270 3.612 12.512 13.584 1.00 0.00 H new ATOM 0 HG1 THR A 270 3.514 10.584 14.881 1.00 0.00 H new ATOM 0 HG21 THR A 270 3.402 10.302 12.484 1.00 0.00 H new ATOM 0 HG22 THR A 270 4.405 11.406 11.513 1.00 0.00 H new ATOM 0 HG23 THR A 270 5.173 10.131 12.488 1.00 0.00 H new ATOM 1475 N ASN A 271 7.444 10.904 14.162 1.00 0.00 N ATOM 1476 CA ASN A 271 8.571 9.976 13.855 1.00 0.00 C ATOM 1477 C ASN A 271 8.048 8.565 13.571 1.00 0.00 C ATOM 1478 O ASN A 271 7.655 7.845 14.467 1.00 0.00 O ATOM 1479 CB ASN A 271 9.438 9.980 15.115 1.00 0.00 C ATOM 1480 CG ASN A 271 10.695 9.142 14.871 1.00 0.00 C ATOM 1481 OD1 ASN A 271 10.800 8.030 15.349 1.00 0.00 O ATOM 1482 ND2 ASN A 271 11.661 9.632 14.143 1.00 0.00 N ATOM 0 H ASN A 271 7.148 10.922 15.138 1.00 0.00 H new ATOM 0 HA ASN A 271 9.127 10.287 12.970 1.00 0.00 H new ATOM 0 HB2 ASN A 271 9.714 11.002 15.376 1.00 0.00 H new ATOM 0 HB3 ASN A 271 8.876 9.576 15.957 1.00 0.00 H new ATOM 0 HD21 ASN A 271 12.503 9.081 13.976 1.00 0.00 H new ATOM 0 HD22 ASN A 271 11.574 10.565 13.741 1.00 0.00 H new ATOM 1489 N LEU A 272 8.049 8.165 12.329 1.00 0.00 N ATOM 1490 CA LEU A 272 7.561 6.798 11.983 1.00 0.00 C ATOM 1491 C LEU A 272 8.736 5.911 11.563 1.00 0.00 C ATOM 1492 O LEU A 272 9.629 6.341 10.862 1.00 0.00 O ATOM 1493 CB LEU A 272 6.598 7.002 10.812 1.00 0.00 C ATOM 1494 CG LEU A 272 5.481 7.958 11.232 1.00 0.00 C ATOM 1495 CD1 LEU A 272 4.480 8.108 10.084 1.00 0.00 C ATOM 1496 CD2 LEU A 272 4.764 7.392 12.460 1.00 0.00 C ATOM 0 H LEU A 272 8.367 8.725 11.538 1.00 0.00 H new ATOM 0 HA LEU A 272 7.075 6.307 12.827 1.00 0.00 H new ATOM 0 HB2 LEU A 272 7.133 7.406 9.953 1.00 0.00 H new ATOM 0 HB3 LEU A 272 6.176 6.046 10.503 1.00 0.00 H new ATOM 0 HG LEU A 272 5.907 8.932 11.473 1.00 0.00 H new ATOM 0 HD11 LEU A 272 3.683 8.789 10.383 1.00 0.00 H new ATOM 0 HD12 LEU A 272 4.989 8.507 9.207 1.00 0.00 H new ATOM 0 HD13 LEU A 272 4.053 7.134 9.844 1.00 0.00 H new ATOM 0 HD21 LEU A 272 3.967 8.072 12.762 1.00 0.00 H new ATOM 0 HD22 LEU A 272 4.338 6.419 12.216 1.00 0.00 H new ATOM 0 HD23 LEU A 272 5.476 7.282 13.278 1.00 0.00 H new ATOM 1508 N THR A 273 8.739 4.675 11.981 1.00 0.00 N ATOM 1509 CA THR A 273 9.855 3.766 11.596 1.00 0.00 C ATOM 1510 C THR A 273 9.583 3.158 10.219 1.00 0.00 C ATOM 1511 O THR A 273 8.489 2.716 9.931 1.00 0.00 O ATOM 1512 CB THR A 273 9.868 2.678 12.672 1.00 0.00 C ATOM 1513 OG1 THR A 273 9.971 3.284 13.953 1.00 0.00 O ATOM 1514 CG2 THR A 273 11.063 1.750 12.447 1.00 0.00 C ATOM 0 H THR A 273 8.019 4.256 12.570 1.00 0.00 H new ATOM 0 HA THR A 273 10.811 4.285 11.532 1.00 0.00 H new ATOM 0 HB THR A 273 8.946 2.099 12.616 1.00 0.00 H new ATOM 0 HG1 THR A 273 9.978 2.589 14.644 1.00 0.00 H new ATOM 0 HG21 THR A 273 11.072 0.975 13.214 1.00 0.00 H new ATOM 0 HG22 THR A 273 10.984 1.286 11.464 1.00 0.00 H new ATOM 0 HG23 THR A 273 11.987 2.326 12.503 1.00 0.00 H new ATOM 1522 N HIS A 274 10.571 3.134 9.363 1.00 0.00 N ATOM 1523 CA HIS A 274 10.366 2.555 8.004 1.00 0.00 C ATOM 1524 C HIS A 274 9.162 3.216 7.325 1.00 0.00 C ATOM 1525 O HIS A 274 8.143 2.586 7.116 1.00 0.00 O ATOM 1526 CB HIS A 274 10.102 1.068 8.239 1.00 0.00 C ATOM 1527 CG HIS A 274 11.188 0.498 9.108 1.00 0.00 C ATOM 1528 ND1 HIS A 274 10.911 -0.196 10.276 1.00 0.00 N ATOM 1529 CD2 HIS A 274 12.556 0.508 8.993 1.00 0.00 C ATOM 1530 CE1 HIS A 274 12.087 -0.570 10.813 1.00 0.00 C ATOM 1531 NE2 HIS A 274 13.122 -0.167 10.071 1.00 0.00 N ATOM 0 H HIS A 274 11.509 3.490 9.547 1.00 0.00 H new ATOM 0 HA HIS A 274 11.225 2.715 7.353 1.00 0.00 H new ATOM 0 HB2 HIS A 274 9.131 0.931 8.715 1.00 0.00 H new ATOM 0 HB3 HIS A 274 10.068 0.539 7.287 1.00 0.00 H new ATOM 0 HD2 HIS A 274 13.109 0.969 8.188 1.00 0.00 H new ATOM 0 HE1 HIS A 274 12.182 -1.128 11.733 1.00 0.00 H new ATOM 0 HE2 HIS A 274 14.113 -0.321 10.255 1.00 0.00 H new ATOM 1539 N PRO A 275 9.322 4.471 7.006 1.00 0.00 N ATOM 1540 CA PRO A 275 8.234 5.237 6.346 1.00 0.00 C ATOM 1541 C PRO A 275 8.047 4.757 4.905 1.00 0.00 C ATOM 1542 O PRO A 275 8.890 4.968 4.058 1.00 0.00 O ATOM 1543 CB PRO A 275 8.744 6.676 6.378 1.00 0.00 C ATOM 1544 CG PRO A 275 10.231 6.553 6.459 1.00 0.00 C ATOM 1545 CD PRO A 275 10.520 5.287 7.222 1.00 0.00 C ATOM 0 HA PRO A 275 7.266 5.121 6.834 1.00 0.00 H new ATOM 0 HB2 PRO A 275 8.441 7.223 5.485 1.00 0.00 H new ATOM 0 HB3 PRO A 275 8.345 7.218 7.235 1.00 0.00 H new ATOM 0 HG2 PRO A 275 10.671 6.513 5.462 1.00 0.00 H new ATOM 0 HG3 PRO A 275 10.664 7.417 6.964 1.00 0.00 H new ATOM 0 HD2 PRO A 275 11.416 4.790 6.849 1.00 0.00 H new ATOM 0 HD3 PRO A 275 10.683 5.486 8.281 1.00 0.00 H new ATOM 1553 N TYR A 276 6.948 4.108 4.622 1.00 0.00 N ATOM 1554 CA TYR A 276 6.711 3.607 3.238 1.00 0.00 C ATOM 1555 C TYR A 276 5.329 4.040 2.737 1.00 0.00 C ATOM 1556 O TYR A 276 4.453 4.377 3.508 1.00 0.00 O ATOM 1557 CB TYR A 276 6.780 2.084 3.370 1.00 0.00 C ATOM 1558 CG TYR A 276 7.889 1.522 2.508 1.00 0.00 C ATOM 1559 CD1 TYR A 276 9.124 2.178 2.412 1.00 0.00 C ATOM 1560 CD2 TYR A 276 7.678 0.333 1.806 1.00 0.00 C ATOM 1561 CE1 TYR A 276 10.141 1.646 1.615 1.00 0.00 C ATOM 1562 CE2 TYR A 276 8.696 -0.201 1.010 1.00 0.00 C ATOM 1563 CZ TYR A 276 9.928 0.456 0.914 1.00 0.00 C ATOM 1564 OH TYR A 276 10.933 -0.070 0.128 1.00 0.00 O ATOM 0 H TYR A 276 6.205 3.904 5.290 1.00 0.00 H new ATOM 0 HA TYR A 276 7.436 3.998 2.524 1.00 0.00 H new ATOM 0 HB2 TYR A 276 6.949 1.812 4.412 1.00 0.00 H new ATOM 0 HB3 TYR A 276 5.826 1.645 3.076 1.00 0.00 H new ATOM 0 HD1 TYR A 276 9.290 3.097 2.955 1.00 0.00 H new ATOM 0 HD2 TYR A 276 6.727 -0.174 1.878 1.00 0.00 H new ATOM 0 HE1 TYR A 276 11.091 2.154 1.541 1.00 0.00 H new ATOM 0 HE2 TYR A 276 8.531 -1.121 0.469 1.00 0.00 H new ATOM 0 HH TYR A 276 11.312 -0.860 0.567 1.00 0.00 H new ATOM 1574 N GLU A 277 5.131 4.021 1.445 1.00 0.00 N ATOM 1575 CA GLU A 277 3.818 4.413 0.869 1.00 0.00 C ATOM 1576 C GLU A 277 3.642 3.715 -0.477 1.00 0.00 C ATOM 1577 O GLU A 277 4.537 3.693 -1.299 1.00 0.00 O ATOM 1578 CB GLU A 277 3.869 5.934 0.682 1.00 0.00 C ATOM 1579 CG GLU A 277 3.907 6.633 2.044 1.00 0.00 C ATOM 1580 CD GLU A 277 3.733 8.140 1.844 1.00 0.00 C ATOM 1581 OE1 GLU A 277 3.754 8.574 0.705 1.00 0.00 O ATOM 1582 OE2 GLU A 277 3.582 8.835 2.836 1.00 0.00 O ATOM 0 H GLU A 277 5.834 3.747 0.759 1.00 0.00 H new ATOM 0 HA GLU A 277 2.983 4.131 1.511 1.00 0.00 H new ATOM 0 HB2 GLU A 277 4.749 6.207 0.100 1.00 0.00 H new ATOM 0 HB3 GLU A 277 2.998 6.268 0.118 1.00 0.00 H new ATOM 0 HG2 GLU A 277 3.116 6.246 2.686 1.00 0.00 H new ATOM 0 HG3 GLU A 277 4.853 6.428 2.545 1.00 0.00 H new ATOM 1589 N LEU A 278 2.506 3.134 -0.706 1.00 0.00 N ATOM 1590 CA LEU A 278 2.278 2.428 -1.993 1.00 0.00 C ATOM 1591 C LEU A 278 0.982 2.923 -2.640 1.00 0.00 C ATOM 1592 O LEU A 278 0.027 3.234 -1.961 1.00 0.00 O ATOM 1593 CB LEU A 278 2.174 0.962 -1.591 1.00 0.00 C ATOM 1594 CG LEU A 278 3.492 0.505 -0.971 1.00 0.00 C ATOM 1595 CD1 LEU A 278 3.393 -0.976 -0.599 1.00 0.00 C ATOM 1596 CD2 LEU A 278 4.630 0.701 -1.976 1.00 0.00 C ATOM 0 H LEU A 278 1.720 3.116 -0.056 1.00 0.00 H new ATOM 0 HA LEU A 278 3.067 2.597 -2.726 1.00 0.00 H new ATOM 0 HB2 LEU A 278 1.360 0.827 -0.879 1.00 0.00 H new ATOM 0 HB3 LEU A 278 1.940 0.351 -2.463 1.00 0.00 H new ATOM 0 HG LEU A 278 3.694 1.095 -0.077 1.00 0.00 H new ATOM 0 HD11 LEU A 278 4.334 -1.304 -0.156 1.00 0.00 H new ATOM 0 HD12 LEU A 278 2.585 -1.118 0.119 1.00 0.00 H new ATOM 0 HD13 LEU A 278 3.190 -1.563 -1.494 1.00 0.00 H new ATOM 0 HD21 LEU A 278 5.569 0.374 -1.530 1.00 0.00 H new ATOM 0 HD22 LEU A 278 4.429 0.113 -2.872 1.00 0.00 H new ATOM 0 HD23 LEU A 278 4.703 1.755 -2.242 1.00 0.00 H new ATOM 1608 N ASN A 279 0.938 3.013 -3.941 1.00 0.00 N ATOM 1609 CA ASN A 279 -0.311 3.505 -4.597 1.00 0.00 C ATOM 1610 C ASN A 279 -0.943 2.421 -5.479 1.00 0.00 C ATOM 1611 O ASN A 279 -0.360 1.979 -6.449 1.00 0.00 O ATOM 1612 CB ASN A 279 0.133 4.693 -5.451 1.00 0.00 C ATOM 1613 CG ASN A 279 -1.090 5.512 -5.858 1.00 0.00 C ATOM 1614 OD1 ASN A 279 -1.821 5.988 -5.015 1.00 0.00 O ATOM 1615 ND2 ASN A 279 -1.342 5.702 -7.125 1.00 0.00 N ATOM 0 H ASN A 279 1.701 2.771 -4.573 1.00 0.00 H new ATOM 0 HA ASN A 279 -1.067 3.779 -3.862 1.00 0.00 H new ATOM 0 HB2 ASN A 279 0.831 5.316 -4.892 1.00 0.00 H new ATOM 0 HB3 ASN A 279 0.660 4.341 -6.338 1.00 0.00 H new ATOM 0 HD21 ASN A 279 -2.154 6.251 -7.407 1.00 0.00 H new ATOM 0 HD22 ASN A 279 -0.727 5.301 -7.833 1.00 0.00 H new ATOM 1622 N LEU A 280 -2.141 2.007 -5.159 1.00 0.00 N ATOM 1623 CA LEU A 280 -2.826 0.971 -5.986 1.00 0.00 C ATOM 1624 C LEU A 280 -3.837 1.650 -6.916 1.00 0.00 C ATOM 1625 O LEU A 280 -4.539 2.558 -6.519 1.00 0.00 O ATOM 1626 CB LEU A 280 -3.546 0.064 -4.988 1.00 0.00 C ATOM 1627 CG LEU A 280 -4.034 -1.195 -5.708 1.00 0.00 C ATOM 1628 CD1 LEU A 280 -4.276 -2.314 -4.691 1.00 0.00 C ATOM 1629 CD2 LEU A 280 -5.341 -0.886 -6.443 1.00 0.00 C ATOM 0 H LEU A 280 -2.676 2.343 -4.358 1.00 0.00 H new ATOM 0 HA LEU A 280 -2.130 0.407 -6.608 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -2.873 -0.207 -4.174 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -4.389 0.592 -4.542 1.00 0.00 H new ATOM 0 HG LEU A 280 -3.277 -1.516 -6.423 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -4.623 -3.208 -5.209 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -3.347 -2.537 -4.167 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -5.031 -1.995 -3.972 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -5.690 -1.782 -6.957 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -6.095 -0.562 -5.725 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -5.170 -0.093 -7.172 1.00 0.00 H new ATOM 1641 N ASP A 281 -3.918 1.226 -8.148 1.00 0.00 N ATOM 1642 CA ASP A 281 -4.888 1.868 -9.082 1.00 0.00 C ATOM 1643 C ASP A 281 -5.041 1.031 -10.348 1.00 0.00 C ATOM 1644 O ASP A 281 -6.133 0.685 -10.753 1.00 0.00 O ATOM 1645 CB ASP A 281 -4.263 3.218 -9.428 1.00 0.00 C ATOM 1646 CG ASP A 281 -5.345 4.159 -9.961 1.00 0.00 C ATOM 1647 OD1 ASP A 281 -6.508 3.801 -9.875 1.00 0.00 O ATOM 1648 OD2 ASP A 281 -4.991 5.222 -10.444 1.00 0.00 O ATOM 0 H ASP A 281 -3.361 0.470 -8.546 1.00 0.00 H new ATOM 0 HA ASP A 281 -5.878 1.966 -8.638 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -3.793 3.650 -8.545 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -3.479 3.088 -10.174 1.00 0.00 H new ATOM 1653 N ARG A 282 -3.948 0.709 -10.976 1.00 0.00 N ATOM 1654 CA ARG A 282 -4.015 -0.099 -12.221 1.00 0.00 C ATOM 1655 C ARG A 282 -4.393 -1.539 -11.875 1.00 0.00 C ATOM 1656 O ARG A 282 -5.048 -1.795 -10.884 1.00 0.00 O ATOM 1657 CB ARG A 282 -2.604 -0.032 -12.809 1.00 0.00 C ATOM 1658 CG ARG A 282 -2.212 1.428 -13.016 1.00 0.00 C ATOM 1659 CD ARG A 282 -0.899 1.496 -13.801 1.00 0.00 C ATOM 1660 NE ARG A 282 -0.504 2.932 -13.771 1.00 0.00 N ATOM 1661 CZ ARG A 282 -1.374 3.844 -13.436 1.00 0.00 C ATOM 1662 NH1 ARG A 282 -2.235 4.280 -14.314 1.00 0.00 N ATOM 1663 NH2 ARG A 282 -1.386 4.318 -12.220 1.00 0.00 N ATOM 0 H ARG A 282 -3.008 0.972 -10.680 1.00 0.00 H new ATOM 0 HA ARG A 282 -4.761 0.268 -12.926 1.00 0.00 H new ATOM 0 HB2 ARG A 282 -1.895 -0.519 -12.139 1.00 0.00 H new ATOM 0 HB3 ARG A 282 -2.567 -0.568 -13.757 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -2.999 1.954 -13.556 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -2.099 1.926 -12.053 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -0.134 0.867 -13.346 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -1.033 1.145 -14.824 1.00 0.00 H new ATOM 0 HE ARG A 282 0.449 3.203 -14.013 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -2.228 3.908 -15.264 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -2.915 4.993 -14.051 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -0.715 3.975 -11.532 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -2.066 5.031 -11.957 1.00 0.00 H new ATOM 1677 N ASP A 283 -3.986 -2.480 -12.674 1.00 0.00 N ATOM 1678 CA ASP A 283 -4.325 -3.896 -12.374 1.00 0.00 C ATOM 1679 C ASP A 283 -3.327 -4.465 -11.366 1.00 0.00 C ATOM 1680 O ASP A 283 -2.189 -4.740 -11.688 1.00 0.00 O ATOM 1681 CB ASP A 283 -4.213 -4.624 -13.713 1.00 0.00 C ATOM 1682 CG ASP A 283 -4.679 -6.072 -13.548 1.00 0.00 C ATOM 1683 OD1 ASP A 283 -5.149 -6.402 -12.472 1.00 0.00 O ATOM 1684 OD2 ASP A 283 -4.558 -6.825 -14.500 1.00 0.00 O ATOM 0 H ASP A 283 -3.435 -2.332 -13.519 1.00 0.00 H new ATOM 0 HA ASP A 283 -5.318 -4.004 -11.938 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -4.819 -4.119 -14.465 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -3.182 -4.601 -14.066 1.00 0.00 H new ATOM 1689 N THR A 284 -3.747 -4.641 -10.146 1.00 0.00 N ATOM 1690 CA THR A 284 -2.826 -5.190 -9.110 1.00 0.00 C ATOM 1691 C THR A 284 -3.358 -6.527 -8.584 1.00 0.00 C ATOM 1692 O THR A 284 -4.532 -6.823 -8.696 1.00 0.00 O ATOM 1693 CB THR A 284 -2.817 -4.138 -7.999 1.00 0.00 C ATOM 1694 OG1 THR A 284 -1.816 -4.464 -7.046 1.00 0.00 O ATOM 1695 CG2 THR A 284 -4.184 -4.100 -7.317 1.00 0.00 C ATOM 0 H THR A 284 -4.690 -4.429 -9.819 1.00 0.00 H new ATOM 0 HA THR A 284 -1.826 -5.381 -9.500 1.00 0.00 H new ATOM 0 HB THR A 284 -2.603 -3.159 -8.428 1.00 0.00 H new ATOM 0 HG1 THR A 284 -0.937 -4.455 -7.479 1.00 0.00 H new ATOM 0 HG21 THR A 284 -4.175 -3.350 -6.526 1.00 0.00 H new ATOM 0 HG22 THR A 284 -4.949 -3.845 -8.050 1.00 0.00 H new ATOM 0 HG23 THR A 284 -4.404 -5.078 -6.888 1.00 0.00 H new ATOM 1703 N VAL A 285 -2.505 -7.339 -8.020 1.00 0.00 N ATOM 1704 CA VAL A 285 -2.976 -8.659 -7.500 1.00 0.00 C ATOM 1705 C VAL A 285 -2.797 -8.729 -5.980 1.00 0.00 C ATOM 1706 O VAL A 285 -1.738 -8.447 -5.454 1.00 0.00 O ATOM 1707 CB VAL A 285 -2.091 -9.691 -8.197 1.00 0.00 C ATOM 1708 CG1 VAL A 285 -2.636 -11.094 -7.934 1.00 0.00 C ATOM 1709 CG2 VAL A 285 -2.082 -9.423 -9.703 1.00 0.00 C ATOM 0 H VAL A 285 -1.510 -7.150 -7.897 1.00 0.00 H new ATOM 0 HA VAL A 285 -4.035 -8.828 -7.697 1.00 0.00 H new ATOM 0 HB VAL A 285 -1.075 -9.617 -7.808 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -2.004 -11.829 -8.432 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -2.641 -11.287 -6.861 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -3.652 -11.168 -8.321 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -1.450 -10.159 -10.200 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -3.098 -9.495 -10.091 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -1.691 -8.423 -9.892 1.00 0.00 H new ATOM 1719 N ILE A 286 -3.828 -9.107 -5.272 1.00 0.00 N ATOM 1720 CA ILE A 286 -3.731 -9.203 -3.792 1.00 0.00 C ATOM 1721 C ILE A 286 -4.386 -10.495 -3.315 1.00 0.00 C ATOM 1722 O ILE A 286 -5.355 -10.954 -3.887 1.00 0.00 O ATOM 1723 CB ILE A 286 -4.498 -7.992 -3.262 1.00 0.00 C ATOM 1724 CG1 ILE A 286 -5.991 -8.155 -3.571 1.00 0.00 C ATOM 1725 CG2 ILE A 286 -3.975 -6.720 -3.931 1.00 0.00 C ATOM 1726 CD1 ILE A 286 -6.757 -6.968 -2.996 1.00 0.00 C ATOM 0 H ILE A 286 -4.738 -9.354 -5.661 1.00 0.00 H new ATOM 0 HA ILE A 286 -2.698 -9.213 -3.444 1.00 0.00 H new ATOM 0 HB ILE A 286 -4.356 -7.919 -2.184 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -6.147 -8.216 -4.648 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -6.364 -9.085 -3.142 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -4.523 -5.858 -3.552 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -2.914 -6.602 -3.709 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -4.114 -6.793 -5.010 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -7.819 -7.080 -3.214 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -6.610 -6.929 -1.917 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -6.390 -6.046 -3.446 1.00 0.00 H new ATOM 1738 N GLU A 287 -3.893 -11.075 -2.266 1.00 0.00 N ATOM 1739 CA GLU A 287 -4.529 -12.322 -1.762 1.00 0.00 C ATOM 1740 C GLU A 287 -4.385 -12.419 -0.240 1.00 0.00 C ATOM 1741 O GLU A 287 -3.293 -12.489 0.290 1.00 0.00 O ATOM 1742 CB GLU A 287 -3.793 -13.456 -2.471 1.00 0.00 C ATOM 1743 CG GLU A 287 -4.314 -14.801 -1.960 1.00 0.00 C ATOM 1744 CD GLU A 287 -3.508 -15.937 -2.592 1.00 0.00 C ATOM 1745 OE1 GLU A 287 -2.587 -15.642 -3.335 1.00 0.00 O ATOM 1746 OE2 GLU A 287 -3.826 -17.084 -2.322 1.00 0.00 O ATOM 0 H GLU A 287 -3.085 -10.747 -1.737 1.00 0.00 H new ATOM 0 HA GLU A 287 -5.599 -12.356 -1.965 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -3.941 -13.382 -3.548 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -2.721 -13.377 -2.290 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -4.233 -14.845 -0.874 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -5.370 -14.910 -2.206 1.00 0.00 H new ATOM 1753 N GLU A 288 -5.491 -12.423 0.459 1.00 0.00 N ATOM 1754 CA GLU A 288 -5.447 -12.515 1.948 1.00 0.00 C ATOM 1755 C GLU A 288 -5.036 -13.929 2.366 1.00 0.00 C ATOM 1756 O GLU A 288 -5.261 -14.884 1.650 1.00 0.00 O ATOM 1757 CB GLU A 288 -6.876 -12.195 2.402 1.00 0.00 C ATOM 1758 CG GLU A 288 -7.680 -13.491 2.512 1.00 0.00 C ATOM 1759 CD GLU A 288 -9.159 -13.155 2.704 1.00 0.00 C ATOM 1760 OE1 GLU A 288 -9.494 -11.985 2.628 1.00 0.00 O ATOM 1761 OE2 GLU A 288 -9.933 -14.075 2.916 1.00 0.00 O ATOM 0 H GLU A 288 -6.428 -12.366 0.059 1.00 0.00 H new ATOM 0 HA GLU A 288 -4.724 -11.833 2.395 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -6.857 -11.684 3.365 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -7.352 -11.519 1.691 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -7.546 -14.093 1.613 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -7.319 -14.086 3.351 1.00 0.00 H new ATOM 1768 N CYS A 289 -4.422 -14.071 3.509 1.00 0.00 N ATOM 1769 CA CYS A 289 -3.985 -15.426 3.960 1.00 0.00 C ATOM 1770 C CYS A 289 -5.184 -16.374 4.059 1.00 0.00 C ATOM 1771 O CYS A 289 -5.825 -16.477 5.085 1.00 0.00 O ATOM 1772 CB CYS A 289 -3.364 -15.202 5.339 1.00 0.00 C ATOM 1773 SG CYS A 289 -3.108 -16.799 6.151 1.00 0.00 S ATOM 0 H CYS A 289 -4.204 -13.309 4.151 1.00 0.00 H new ATOM 0 HA CYS A 289 -3.283 -15.882 3.262 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -2.415 -14.675 5.241 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -4.016 -14.574 5.946 1.00 0.00 H new ATOM 0 HG CYS A 289 -4.232 -17.451 6.191 1.00 0.00 H new ATOM 1779 N PHE A 290 -5.483 -17.071 2.995 1.00 0.00 N ATOM 1780 CA PHE A 290 -6.633 -18.019 3.015 1.00 0.00 C ATOM 1781 C PHE A 290 -6.668 -18.817 1.707 1.00 0.00 C ATOM 1782 O PHE A 290 -6.684 -20.031 1.709 1.00 0.00 O ATOM 1783 CB PHE A 290 -7.878 -17.138 3.140 1.00 0.00 C ATOM 1784 CG PHE A 290 -9.093 -18.011 3.354 1.00 0.00 C ATOM 1785 CD1 PHE A 290 -9.413 -18.460 4.641 1.00 0.00 C ATOM 1786 CD2 PHE A 290 -9.897 -18.370 2.266 1.00 0.00 C ATOM 1787 CE1 PHE A 290 -10.538 -19.268 4.840 1.00 0.00 C ATOM 1788 CE2 PHE A 290 -11.022 -19.180 2.465 1.00 0.00 C ATOM 1789 CZ PHE A 290 -11.343 -19.629 3.752 1.00 0.00 C ATOM 0 H PHE A 290 -4.978 -17.024 2.110 1.00 0.00 H new ATOM 0 HA PHE A 290 -6.566 -18.738 3.832 1.00 0.00 H new ATOM 0 HB2 PHE A 290 -7.764 -16.445 3.973 1.00 0.00 H new ATOM 0 HB3 PHE A 290 -8.003 -16.537 2.240 1.00 0.00 H new ATOM 0 HD1 PHE A 290 -8.792 -18.183 5.480 1.00 0.00 H new ATOM 0 HD2 PHE A 290 -9.650 -18.023 1.274 1.00 0.00 H new ATOM 0 HE1 PHE A 290 -10.786 -19.613 5.833 1.00 0.00 H new ATOM 0 HE2 PHE A 290 -11.642 -19.458 1.626 1.00 0.00 H new ATOM 0 HZ PHE A 290 -12.211 -20.253 3.906 1.00 0.00 H new ATOM 1799 N ASP A 291 -6.677 -18.139 0.591 1.00 0.00 N ATOM 1800 CA ASP A 291 -6.708 -18.852 -0.720 1.00 0.00 C ATOM 1801 C ASP A 291 -5.375 -19.561 -0.971 1.00 0.00 C ATOM 1802 O ASP A 291 -4.324 -19.079 -0.596 1.00 0.00 O ATOM 1803 CB ASP A 291 -6.934 -17.756 -1.762 1.00 0.00 C ATOM 1804 CG ASP A 291 -8.322 -17.142 -1.568 1.00 0.00 C ATOM 1805 OD1 ASP A 291 -9.129 -17.754 -0.889 1.00 0.00 O ATOM 1806 OD2 ASP A 291 -8.554 -16.072 -2.106 1.00 0.00 O ATOM 0 H ASP A 291 -6.664 -17.121 0.530 1.00 0.00 H new ATOM 0 HA ASP A 291 -7.485 -19.616 -0.754 1.00 0.00 H new ATOM 0 HB2 ASP A 291 -6.168 -16.986 -1.667 1.00 0.00 H new ATOM 0 HB3 ASP A 291 -6.846 -18.171 -2.766 1.00 0.00 H new ATOM 1811 N GLU A 292 -5.408 -20.700 -1.608 1.00 0.00 N ATOM 1812 CA GLU A 292 -4.141 -21.436 -1.886 1.00 0.00 C ATOM 1813 C GLU A 292 -3.732 -21.244 -3.349 1.00 0.00 C ATOM 1814 O GLU A 292 -4.559 -21.251 -4.240 1.00 0.00 O ATOM 1815 CB GLU A 292 -4.465 -22.905 -1.608 1.00 0.00 C ATOM 1816 CG GLU A 292 -3.189 -23.740 -1.727 1.00 0.00 C ATOM 1817 CD GLU A 292 -3.529 -25.221 -1.550 1.00 0.00 C ATOM 1818 OE1 GLU A 292 -4.698 -25.522 -1.373 1.00 0.00 O ATOM 1819 OE2 GLU A 292 -2.616 -26.027 -1.595 1.00 0.00 O ATOM 0 H GLU A 292 -6.257 -21.153 -1.948 1.00 0.00 H new ATOM 0 HA GLU A 292 -3.313 -21.080 -1.273 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -4.891 -23.012 -0.610 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -5.214 -23.263 -2.314 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -2.724 -23.576 -2.699 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -2.467 -23.429 -0.972 1.00 0.00 H new ATOM 1826 N SER A 293 -2.464 -21.073 -3.605 1.00 0.00 N ATOM 1827 CA SER A 293 -2.006 -20.879 -5.010 1.00 0.00 C ATOM 1828 C SER A 293 -1.032 -21.990 -5.409 1.00 0.00 C ATOM 1829 O SER A 293 -0.292 -22.503 -4.592 1.00 0.00 O ATOM 1830 CB SER A 293 -1.304 -19.523 -5.013 1.00 0.00 C ATOM 1831 OG SER A 293 -2.216 -18.521 -4.580 1.00 0.00 O ATOM 0 H SER A 293 -1.725 -21.059 -2.902 1.00 0.00 H new ATOM 0 HA SER A 293 -2.831 -20.912 -5.721 1.00 0.00 H new ATOM 0 HB2 SER A 293 -0.435 -19.549 -4.355 1.00 0.00 H new ATOM 0 HB3 SER A 293 -0.940 -19.291 -6.014 1.00 0.00 H new ATOM 0 HG SER A 293 -1.768 -17.649 -4.579 1.00 0.00 H new ATOM 1837 N ASN A 294 -1.025 -22.365 -6.658 1.00 0.00 N ATOM 1838 CA ASN A 294 -0.097 -23.443 -7.109 1.00 0.00 C ATOM 1839 C ASN A 294 1.343 -23.099 -6.717 1.00 0.00 C ATOM 1840 O ASN A 294 1.849 -23.720 -5.796 1.00 0.00 O ATOM 1841 CB ASN A 294 -0.244 -23.481 -8.629 1.00 0.00 C ATOM 1842 CG ASN A 294 -1.671 -23.890 -8.996 1.00 0.00 C ATOM 1843 OD1 ASN A 294 -2.389 -24.432 -8.178 1.00 0.00 O ATOM 1844 ND2 ASN A 294 -2.117 -23.652 -10.199 1.00 0.00 N ATOM 1845 OXT ASN A 294 1.913 -22.223 -7.344 1.00 0.00 O ATOM 0 H ASN A 294 -1.621 -21.973 -7.387 1.00 0.00 H new ATOM 0 HA ASN A 294 -0.329 -24.406 -6.653 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -0.015 -22.502 -9.051 1.00 0.00 H new ATOM 0 HB3 ASN A 294 0.469 -24.187 -9.056 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -3.068 -23.921 -10.453 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -1.515 -23.197 -10.885 1.00 0.00 H new TER 1852 ASN A 294