USER MOD reduce.3.24.130724 H: found=0, std=0, add=1642, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1644 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: B 221 TYR OH : rot -33:sc= -0.19 USER MOD Set 1.2: B 260 HIS :FLIP no HD1:sc= -13.4! C(o=-17!,f=-16!) USER MOD Set 1.3: B 264 MET CE :methyl -102:sc= -2.25 (180deg=-5.23!) USER MOD Set 2.1: A 21 TYR OH : rot -151:sc= -0.153 USER MOD Set 2.2: A 60 HIS : no HD1:sc= -14.6! C(o=-17!,f=-17!) USER MOD Set 2.3: A 64 MET CE :methyl 140:sc= -2.15 (180deg=-5.25!) USER MOD Single : A 10 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.15) USER MOD Single : A 12 LYS NZ :NH3+ 142:sc= -0.292 (180deg=-1.8!) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 67:sc= 0.336 USER MOD Single : A 28 TYR OH : rot 17:sc= 0.699 USER MOD Single : A 30 ASN : amide:sc= -18.5! C(o=-19!,f=-23!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ -143:sc= -0.71 (180deg=-0.952) USER MOD Single : A 36 ASN : amide:sc=-0.00983 X(o=-0.0098,f=0.14) USER MOD Single : A 44 SER OG : rot 72:sc= -0.351! USER MOD Single : A 45 LYS NZ :NH3+ 174:sc= -9.72! (180deg=-10!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= -0.328 X(o=-0.33,f=-0.33) USER MOD Single : A 66 THR OG1 : rot 84:sc= 1.24 USER MOD Single : A 68 SER OG : rot 89:sc= 0.76 USER MOD Single : A 69 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0138) USER MOD Single : A 70 GLN :FLIP amide:sc= -0.0156 F(o=-1.5!,f=-0.016) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot -132:sc= 0.153 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 HIS :FLIP no HD1:sc= -2.88! C(o=-3.6!,f=-2.9!) USER MOD Single : A 98 MET CE :methyl -150:sc= -0.697 (180deg=-1.92!) USER MOD Single : A 99 TYR OH : rot 15:sc= -1.82 USER MOD Single : A 102 SER OG : rot 73:sc= 0.432 USER MOD Single : B 210 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.154) USER MOD Single : B 212 LYS NZ :NH3+ 137:sc= -0.406 (180deg=-1.83!) USER MOD Single : B 219 SER OG : rot 180:sc= 0 USER MOD Single : B 223 THR OG1 : rot 67:sc= 0.342 USER MOD Single : B 228 TYR OH : rot 16:sc= 0.712 USER MOD Single : B 230 ASN : amide:sc= -18.2! C(o=-18!,f=-23!) USER MOD Single : B 231 THR OG1 : rot 180:sc= 0 USER MOD Single : B 234 LYS NZ :NH3+ -137:sc= -0.717 (180deg=-1.02) USER MOD Single : B 236 ASN : amide:sc= -0.0105 X(o=-0.011,f=0.17) USER MOD Single : B 244 SER OG : rot 74:sc= -0.206! USER MOD Single : B 245 LYS NZ :NH3+ 164:sc= -9.63! (180deg=-10.2!) USER MOD Single : B 252 SER OG : rot 180:sc= 0 USER MOD Single : B 254 SER OG : rot 180:sc= 0 USER MOD Single : B 255 GLN : amide:sc= -0.298 X(o=-0.3,f=-0.3) USER MOD Single : B 266 THR OG1 : rot 85:sc= 1.2 USER MOD Single : B 268 SER OG : rot 88:sc= 0.798 USER MOD Single : B 269 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.012) USER MOD Single : B 270 GLN :FLIP amide:sc= -0.0169 F(o=-1.5!,f=-0.017) USER MOD Single : B 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 277 SER OG : rot -143:sc=0.000961 USER MOD Single : B 284 TYR OH : rot 180:sc= 0 USER MOD Single : B 287 THR OG1 : rot 180:sc= 0.00208 USER MOD Single : B 294 HIS :FLIP no HD1:sc= -2.95 F(o=-3.5!,f=-3) USER MOD Single : B 298 MET CE :methyl -154:sc= -0.684 (180deg=-1.9!) USER MOD Single : B 299 TYR OH : rot 25:sc= -1.83 USER MOD Single : B 302 SER OG : rot 71:sc= 0.441 USER MOD ----------------------------------------------------------------- ATOM 106 N ALA A 8 -23.357 1.651 9.633 1.00 0.00 N ATOM 107 CA ALA A 8 -23.745 0.817 8.503 1.00 0.00 C ATOM 108 C ALA A 8 -23.607 1.607 7.207 1.00 0.00 C ATOM 109 O ALA A 8 -23.232 1.054 6.173 1.00 0.00 O ATOM 110 CB ALA A 8 -25.189 0.337 8.668 1.00 0.00 C ATOM 0 HA ALA A 8 -23.089 -0.052 8.466 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -25.465 -0.285 7.817 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -25.276 -0.245 9.586 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -25.855 1.198 8.719 1.00 0.00 H new ATOM 116 N ASP A 9 -23.886 2.907 7.272 1.00 0.00 N ATOM 117 CA ASP A 9 -23.759 3.752 6.092 1.00 0.00 C ATOM 118 C ASP A 9 -22.339 3.637 5.558 1.00 0.00 C ATOM 119 O ASP A 9 -22.119 3.548 4.350 1.00 0.00 O ATOM 120 CB ASP A 9 -24.064 5.210 6.441 1.00 0.00 C ATOM 121 CG ASP A 9 -25.545 5.367 6.772 1.00 0.00 C ATOM 122 OD1 ASP A 9 -26.270 4.396 6.629 1.00 0.00 O ATOM 123 OD2 ASP A 9 -25.932 6.455 7.167 1.00 0.00 O ATOM 0 H ASP A 9 -24.196 3.390 8.115 1.00 0.00 H new ATOM 0 HA ASP A 9 -24.472 3.424 5.335 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.458 5.524 7.291 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -23.799 5.856 5.604 1.00 0.00 H new ATOM 128 N LYS A 10 -21.381 3.605 6.480 1.00 0.00 N ATOM 129 CA LYS A 10 -19.981 3.460 6.112 1.00 0.00 C ATOM 130 C LYS A 10 -19.806 2.134 5.386 1.00 0.00 C ATOM 131 O LYS A 10 -19.056 2.039 4.420 1.00 0.00 O ATOM 132 CB LYS A 10 -19.110 3.501 7.373 1.00 0.00 C ATOM 133 CG LYS A 10 -17.657 3.825 7.005 1.00 0.00 C ATOM 134 CD LYS A 10 -16.874 2.525 6.845 1.00 0.00 C ATOM 135 CE LYS A 10 -15.396 2.840 6.601 1.00 0.00 C ATOM 136 NZ LYS A 10 -14.763 3.287 7.875 1.00 0.00 N ATOM 0 H LYS A 10 -21.550 3.677 7.483 1.00 0.00 H new ATOM 0 HA LYS A 10 -19.675 4.276 5.457 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -19.493 4.252 8.064 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -19.157 2.541 7.887 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -17.624 4.399 6.079 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -17.203 4.443 7.780 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -16.982 1.912 7.739 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -17.275 1.948 6.012 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -14.884 1.957 6.219 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -15.300 3.617 5.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -13.728 3.273 7.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -15.075 4.254 8.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -15.043 2.647 8.645 1.00 0.00 H new ATOM 150 N ARG A 11 -20.531 1.113 5.841 1.00 0.00 N ATOM 151 CA ARG A 11 -20.462 -0.189 5.193 1.00 0.00 C ATOM 152 C ARG A 11 -21.006 -0.071 3.777 1.00 0.00 C ATOM 153 O ARG A 11 -20.416 -0.588 2.827 1.00 0.00 O ATOM 154 CB ARG A 11 -21.260 -1.230 5.979 1.00 0.00 C ATOM 155 CG ARG A 11 -20.316 -2.332 6.462 1.00 0.00 C ATOM 156 CD ARG A 11 -19.581 -2.936 5.261 1.00 0.00 C ATOM 157 NE ARG A 11 -19.813 -4.376 5.205 1.00 0.00 N ATOM 158 CZ ARG A 11 -18.896 -5.246 5.620 1.00 0.00 C ATOM 159 NH1 ARG A 11 -17.747 -4.826 6.076 1.00 0.00 N ATOM 160 NH2 ARG A 11 -19.146 -6.527 5.573 1.00 0.00 N ATOM 0 H ARG A 11 -21.161 1.163 6.641 1.00 0.00 H new ATOM 0 HA ARG A 11 -19.423 -0.515 5.161 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -21.754 -0.760 6.829 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -22.043 -1.655 5.351 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -19.598 -1.925 7.174 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -20.879 -3.105 6.984 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -19.927 -2.468 4.340 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -18.513 -2.734 5.339 1.00 0.00 H new ATOM 0 HE ARG A 11 -20.699 -4.724 4.839 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -17.549 -3.826 6.115 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -17.048 -5.498 6.393 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -20.043 -6.859 5.219 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -18.444 -7.196 5.891 1.00 0.00 H new ATOM 174 N LYS A 12 -22.118 0.649 3.634 1.00 0.00 N ATOM 175 CA LYS A 12 -22.700 0.864 2.316 1.00 0.00 C ATOM 176 C LYS A 12 -21.681 1.581 1.456 1.00 0.00 C ATOM 177 O LYS A 12 -21.515 1.280 0.275 1.00 0.00 O ATOM 178 CB LYS A 12 -23.978 1.690 2.425 1.00 0.00 C ATOM 179 CG LYS A 12 -25.175 0.749 2.357 1.00 0.00 C ATOM 180 CD LYS A 12 -26.456 1.532 2.620 1.00 0.00 C ATOM 181 CE LYS A 12 -27.499 0.590 3.217 1.00 0.00 C ATOM 182 NZ LYS A 12 -26.962 0.005 4.479 1.00 0.00 N ATOM 0 H LYS A 12 -22.625 1.086 4.403 1.00 0.00 H new ATOM 0 HA LYS A 12 -22.959 -0.094 1.865 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -23.989 2.248 3.361 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -24.026 2.421 1.618 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -25.222 0.274 1.377 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -25.066 -0.048 3.093 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -26.259 2.358 3.304 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -26.828 1.968 1.693 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -28.424 1.131 3.417 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -27.740 -0.202 2.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -27.727 -0.071 5.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -26.574 -0.940 4.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -26.210 0.618 4.853 1.00 0.00 H new ATOM 196 N LEU A 13 -20.964 2.500 2.089 1.00 0.00 N ATOM 197 CA LEU A 13 -19.912 3.231 1.413 1.00 0.00 C ATOM 198 C LEU A 13 -18.868 2.231 0.928 1.00 0.00 C ATOM 199 O LEU A 13 -18.330 2.361 -0.171 1.00 0.00 O ATOM 200 CB LEU A 13 -19.290 4.239 2.391 1.00 0.00 C ATOM 201 CG LEU A 13 -20.008 5.586 2.290 1.00 0.00 C ATOM 202 CD1 LEU A 13 -19.849 6.345 3.611 1.00 0.00 C ATOM 203 CD2 LEU A 13 -19.390 6.412 1.156 1.00 0.00 C ATOM 0 H LEU A 13 -21.095 2.753 3.068 1.00 0.00 H new ATOM 0 HA LEU A 13 -20.307 3.780 0.558 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -19.359 3.858 3.410 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -18.230 4.366 2.169 1.00 0.00 H new ATOM 0 HG LEU A 13 -21.066 5.419 2.086 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -20.360 7.306 3.542 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -20.284 5.760 4.421 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -18.790 6.510 3.810 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -19.902 7.372 1.084 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -18.333 6.579 1.362 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -19.495 5.873 0.214 1.00 0.00 H new ATOM 215 N LEU A 14 -18.611 1.214 1.752 1.00 0.00 N ATOM 216 CA LEU A 14 -17.655 0.177 1.399 1.00 0.00 C ATOM 217 C LEU A 14 -18.249 -0.744 0.339 1.00 0.00 C ATOM 218 O LEU A 14 -17.543 -1.222 -0.548 1.00 0.00 O ATOM 219 CB LEU A 14 -17.280 -0.636 2.625 1.00 0.00 C ATOM 220 CG LEU A 14 -16.725 0.278 3.718 1.00 0.00 C ATOM 221 CD1 LEU A 14 -15.664 -0.475 4.504 1.00 0.00 C ATOM 222 CD2 LEU A 14 -16.091 1.544 3.139 1.00 0.00 C ATOM 0 H LEU A 14 -19.052 1.091 2.663 1.00 0.00 H new ATOM 0 HA LEU A 14 -16.759 0.654 1.001 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -18.154 -1.170 2.997 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.537 -1.388 2.358 1.00 0.00 H new ATOM 0 HG LEU A 14 -17.557 0.573 4.358 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -15.263 0.171 5.286 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -16.108 -1.361 4.958 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -14.859 -0.775 3.833 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -15.710 2.164 3.951 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -15.270 1.270 2.476 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -16.840 2.102 2.577 1.00 0.00 H new ATOM 234 N ASP A 15 -19.557 -0.984 0.436 1.00 0.00 N ATOM 235 CA ASP A 15 -20.233 -1.843 -0.526 1.00 0.00 C ATOM 236 C ASP A 15 -20.011 -1.299 -1.927 1.00 0.00 C ATOM 237 O ASP A 15 -19.700 -2.044 -2.860 1.00 0.00 O ATOM 238 CB ASP A 15 -21.734 -1.894 -0.227 1.00 0.00 C ATOM 239 CG ASP A 15 -21.984 -2.645 1.076 1.00 0.00 C ATOM 240 OD1 ASP A 15 -21.024 -3.133 1.649 1.00 0.00 O ATOM 241 OD2 ASP A 15 -23.132 -2.719 1.483 1.00 0.00 O ATOM 0 H ASP A 15 -20.160 -0.599 1.163 1.00 0.00 H new ATOM 0 HA ASP A 15 -19.825 -2.851 -0.453 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -22.133 -0.882 -0.155 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -22.259 -2.386 -1.046 1.00 0.00 H new ATOM 246 N GLU A 16 -20.142 0.015 -2.060 1.00 0.00 N ATOM 247 CA GLU A 16 -19.925 0.656 -3.340 1.00 0.00 C ATOM 248 C GLU A 16 -18.463 0.502 -3.729 1.00 0.00 C ATOM 249 O GLU A 16 -18.137 0.268 -4.891 1.00 0.00 O ATOM 250 CB GLU A 16 -20.295 2.139 -3.255 1.00 0.00 C ATOM 251 CG GLU A 16 -21.802 2.284 -3.031 1.00 0.00 C ATOM 252 CD GLU A 16 -22.570 1.499 -4.090 1.00 0.00 C ATOM 253 OE1 GLU A 16 -22.084 1.414 -5.205 1.00 0.00 O ATOM 254 OE2 GLU A 16 -23.633 0.993 -3.767 1.00 0.00 O ATOM 0 H GLU A 16 -20.395 0.648 -1.302 1.00 0.00 H new ATOM 0 HA GLU A 16 -20.555 0.187 -4.096 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -19.749 2.613 -2.439 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -20.003 2.649 -4.173 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -22.066 1.922 -2.037 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -22.084 3.336 -3.072 1.00 0.00 H new ATOM 261 N LEU A 17 -17.586 0.609 -2.736 1.00 0.00 N ATOM 262 CA LEU A 17 -16.161 0.457 -2.977 1.00 0.00 C ATOM 263 C LEU A 17 -15.869 -0.936 -3.517 1.00 0.00 C ATOM 264 O LEU A 17 -15.015 -1.105 -4.387 1.00 0.00 O ATOM 265 CB LEU A 17 -15.379 0.692 -1.684 1.00 0.00 C ATOM 266 CG LEU A 17 -15.479 2.167 -1.286 1.00 0.00 C ATOM 267 CD1 LEU A 17 -14.990 2.341 0.153 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.603 3.005 -2.218 1.00 0.00 C ATOM 0 H LEU A 17 -17.837 0.799 -1.766 1.00 0.00 H new ATOM 0 HA LEU A 17 -15.849 1.196 -3.715 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -15.775 0.062 -0.888 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -14.335 0.412 -1.822 1.00 0.00 H new ATOM 0 HG LEU A 17 -16.516 2.494 -1.363 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -15.061 3.391 0.437 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -15.607 1.742 0.822 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.953 2.015 0.227 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -14.673 4.056 -1.936 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.567 2.676 -2.137 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.944 2.882 -3.246 1.00 0.00 H new ATOM 280 N ARG A 18 -16.593 -1.934 -3.014 1.00 0.00 N ATOM 281 CA ARG A 18 -16.397 -3.297 -3.484 1.00 0.00 C ATOM 282 C ARG A 18 -16.690 -3.370 -4.978 1.00 0.00 C ATOM 283 O ARG A 18 -15.970 -4.025 -5.731 1.00 0.00 O ATOM 284 CB ARG A 18 -17.318 -4.269 -2.736 1.00 0.00 C ATOM 285 CG ARG A 18 -16.871 -4.399 -1.277 1.00 0.00 C ATOM 286 CD ARG A 18 -17.620 -5.561 -0.620 1.00 0.00 C ATOM 287 NE ARG A 18 -17.236 -5.697 0.782 1.00 0.00 N ATOM 288 CZ ARG A 18 -17.732 -4.893 1.715 1.00 0.00 C ATOM 289 NH1 ARG A 18 -18.568 -3.949 1.381 1.00 0.00 N ATOM 290 NH2 ARG A 18 -17.388 -5.046 2.963 1.00 0.00 N ATOM 0 H ARG A 18 -17.307 -1.825 -2.294 1.00 0.00 H new ATOM 0 HA ARG A 18 -15.362 -3.582 -3.295 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -18.347 -3.913 -2.779 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -17.298 -5.246 -3.219 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -15.796 -4.570 -1.228 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -17.071 -3.472 -0.739 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -18.695 -5.395 -0.693 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -17.404 -6.487 -1.153 1.00 0.00 H new ATOM 0 HE ARG A 18 -16.573 -6.424 1.050 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -18.839 -3.830 0.405 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -18.950 -3.330 2.096 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -16.736 -5.785 3.225 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -17.771 -4.427 3.677 1.00 0.00 H new ATOM 304 N SER A 19 -17.746 -2.681 -5.400 1.00 0.00 N ATOM 305 CA SER A 19 -18.116 -2.668 -6.810 1.00 0.00 C ATOM 306 C SER A 19 -17.197 -1.741 -7.596 1.00 0.00 C ATOM 307 O SER A 19 -16.707 -2.099 -8.667 1.00 0.00 O ATOM 308 CB SER A 19 -19.563 -2.204 -6.965 1.00 0.00 C ATOM 309 OG SER A 19 -19.704 -1.514 -8.201 1.00 0.00 O ATOM 0 H SER A 19 -18.354 -2.131 -4.793 1.00 0.00 H new ATOM 0 HA SER A 19 -18.015 -3.680 -7.202 1.00 0.00 H new ATOM 0 HB2 SER A 19 -20.237 -3.060 -6.934 1.00 0.00 H new ATOM 0 HB3 SER A 19 -19.839 -1.551 -6.137 1.00 0.00 H new ATOM 0 HG SER A 19 -20.632 -1.216 -8.305 1.00 0.00 H new ATOM 315 N ILE A 20 -16.958 -0.547 -7.058 1.00 0.00 N ATOM 316 CA ILE A 20 -16.089 0.411 -7.726 1.00 0.00 C ATOM 317 C ILE A 20 -14.692 -0.173 -7.892 1.00 0.00 C ATOM 318 O ILE A 20 -14.137 -0.164 -8.990 1.00 0.00 O ATOM 319 CB ILE A 20 -16.014 1.713 -6.924 1.00 0.00 C ATOM 320 CG1 ILE A 20 -17.395 2.374 -6.894 1.00 0.00 C ATOM 321 CG2 ILE A 20 -15.009 2.663 -7.583 1.00 0.00 C ATOM 322 CD1 ILE A 20 -17.379 3.550 -5.915 1.00 0.00 C ATOM 0 H ILE A 20 -17.349 -0.225 -6.173 1.00 0.00 H new ATOM 0 HA ILE A 20 -16.505 0.626 -8.710 1.00 0.00 H new ATOM 0 HB ILE A 20 -15.693 1.494 -5.906 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -17.665 2.721 -7.891 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -18.151 1.648 -6.594 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -14.956 3.590 -7.012 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -14.025 2.194 -7.605 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -15.330 2.882 -8.601 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -18.362 4.020 -5.894 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -17.128 3.190 -4.917 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -16.635 4.280 -6.235 1.00 0.00 H new ATOM 334 N TYR A 21 -14.135 -0.691 -6.799 1.00 0.00 N ATOM 335 CA TYR A 21 -12.802 -1.282 -6.849 1.00 0.00 C ATOM 336 C TYR A 21 -12.779 -2.379 -7.897 1.00 0.00 C ATOM 337 O TYR A 21 -11.859 -2.483 -8.705 1.00 0.00 O ATOM 338 CB TYR A 21 -12.451 -1.891 -5.491 1.00 0.00 C ATOM 339 CG TYR A 21 -11.004 -2.368 -5.448 1.00 0.00 C ATOM 340 CD1 TYR A 21 -10.099 -2.075 -6.485 1.00 0.00 C ATOM 341 CD2 TYR A 21 -10.563 -3.104 -4.340 1.00 0.00 C ATOM 342 CE1 TYR A 21 -8.776 -2.517 -6.406 1.00 0.00 C ATOM 343 CE2 TYR A 21 -9.237 -3.547 -4.267 1.00 0.00 C ATOM 344 CZ TYR A 21 -8.345 -3.253 -5.299 1.00 0.00 C ATOM 345 OH TYR A 21 -7.036 -3.687 -5.229 1.00 0.00 O ATOM 0 H TYR A 21 -14.579 -0.713 -5.881 1.00 0.00 H new ATOM 0 HA TYR A 21 -12.078 -0.507 -7.100 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -12.615 -1.152 -4.707 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -13.117 -2.728 -5.284 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -10.428 -1.508 -7.343 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -11.250 -3.331 -3.538 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -8.084 -2.289 -7.203 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -8.904 -4.116 -3.412 1.00 0.00 H new ATOM 0 HH TYR A 21 -6.993 -4.514 -4.705 1.00 0.00 H new ATOM 355 N ARG A 22 -13.820 -3.193 -7.858 1.00 0.00 N ATOM 356 CA ARG A 22 -13.967 -4.302 -8.788 1.00 0.00 C ATOM 357 C ARG A 22 -13.848 -3.828 -10.234 1.00 0.00 C ATOM 358 O ARG A 22 -13.271 -4.514 -11.075 1.00 0.00 O ATOM 359 CB ARG A 22 -15.330 -4.963 -8.567 1.00 0.00 C ATOM 360 CG ARG A 22 -15.712 -5.776 -9.801 1.00 0.00 C ATOM 361 CD ARG A 22 -16.396 -7.077 -9.375 1.00 0.00 C ATOM 362 NE ARG A 22 -16.790 -7.846 -10.553 1.00 0.00 N ATOM 363 CZ ARG A 22 -17.851 -8.645 -10.531 1.00 0.00 C ATOM 364 NH1 ARG A 22 -18.568 -8.752 -9.446 1.00 0.00 N ATOM 365 NH2 ARG A 22 -18.181 -9.323 -11.598 1.00 0.00 N ATOM 0 H ARG A 22 -14.583 -3.106 -7.186 1.00 0.00 H new ATOM 0 HA ARG A 22 -13.169 -5.021 -8.604 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.294 -5.610 -7.690 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -16.086 -4.203 -8.372 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.380 -5.195 -10.438 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -14.823 -5.998 -10.391 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -15.720 -7.667 -8.756 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -17.273 -6.854 -8.767 1.00 0.00 H new ATOM 0 HE ARG A 22 -16.240 -7.768 -11.408 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -18.314 -8.222 -8.613 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -19.382 -9.366 -9.431 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -17.624 -9.239 -12.448 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -18.996 -9.936 -11.581 1.00 0.00 H new ATOM 379 N THR A 23 -14.393 -2.657 -10.512 1.00 0.00 N ATOM 380 CA THR A 23 -14.344 -2.096 -11.861 1.00 0.00 C ATOM 381 C THR A 23 -12.901 -1.794 -12.233 1.00 0.00 C ATOM 382 O THR A 23 -12.484 -1.967 -13.377 1.00 0.00 O ATOM 383 CB THR A 23 -15.173 -0.812 -11.928 1.00 0.00 C ATOM 384 OG1 THR A 23 -16.470 -1.060 -11.403 1.00 0.00 O ATOM 385 CG2 THR A 23 -15.288 -0.352 -13.384 1.00 0.00 C ATOM 0 H THR A 23 -14.874 -2.074 -9.828 1.00 0.00 H new ATOM 0 HA THR A 23 -14.758 -2.820 -12.563 1.00 0.00 H new ATOM 0 HB THR A 23 -14.686 -0.033 -11.341 1.00 0.00 H new ATOM 0 HG1 THR A 23 -16.404 -1.249 -10.444 1.00 0.00 H new ATOM 0 HG21 THR A 23 -15.879 0.563 -13.431 1.00 0.00 H new ATOM 0 HG22 THR A 23 -14.293 -0.162 -13.785 1.00 0.00 H new ATOM 0 HG23 THR A 23 -15.775 -1.129 -13.974 1.00 0.00 H new ATOM 393 N ILE A 24 -12.149 -1.345 -11.238 1.00 0.00 N ATOM 394 CA ILE A 24 -10.741 -1.016 -11.429 1.00 0.00 C ATOM 395 C ILE A 24 -10.009 -2.219 -11.993 1.00 0.00 C ATOM 396 O ILE A 24 -9.380 -2.148 -13.047 1.00 0.00 O ATOM 397 CB ILE A 24 -10.121 -0.656 -10.083 1.00 0.00 C ATOM 398 CG1 ILE A 24 -11.031 0.329 -9.358 1.00 0.00 C ATOM 399 CG2 ILE A 24 -8.744 -0.030 -10.302 1.00 0.00 C ATOM 400 CD1 ILE A 24 -11.156 1.616 -10.174 1.00 0.00 C ATOM 0 H ILE A 24 -12.490 -1.200 -10.288 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.659 -0.176 -12.118 1.00 0.00 H new ATOM 0 HB ILE A 24 -10.008 -1.556 -9.479 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -12.015 -0.114 -9.208 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.628 0.552 -8.370 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -8.303 0.226 -9.339 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -8.099 -0.741 -10.818 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -8.846 0.872 -10.906 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.807 2.316 -9.651 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -10.170 2.063 -10.301 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -11.580 1.387 -11.152 1.00 0.00 H new ATOM 412 N VAL A 25 -10.123 -3.328 -11.277 1.00 0.00 N ATOM 413 CA VAL A 25 -9.493 -4.579 -11.690 1.00 0.00 C ATOM 414 C VAL A 25 -9.980 -4.964 -13.080 1.00 0.00 C ATOM 415 O VAL A 25 -9.237 -5.519 -13.890 1.00 0.00 O ATOM 416 CB VAL A 25 -9.864 -5.685 -10.701 1.00 0.00 C ATOM 417 CG1 VAL A 25 -9.224 -7.005 -11.135 1.00 0.00 C ATOM 418 CG2 VAL A 25 -9.364 -5.311 -9.305 1.00 0.00 C ATOM 0 H VAL A 25 -10.647 -3.390 -10.404 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.411 -4.449 -11.708 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.948 -5.800 -10.682 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.492 -7.789 -10.427 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.584 -7.275 -12.128 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.140 -6.893 -11.160 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.629 -6.099 -8.600 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -8.281 -5.192 -9.326 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.826 -4.375 -8.992 1.00 0.00 H new ATOM 428 N LEU A 26 -11.243 -4.665 -13.330 1.00 0.00 N ATOM 429 CA LEU A 26 -11.874 -4.967 -14.603 1.00 0.00 C ATOM 430 C LEU A 26 -11.326 -4.079 -15.713 1.00 0.00 C ATOM 431 O LEU A 26 -11.079 -4.545 -16.826 1.00 0.00 O ATOM 432 CB LEU A 26 -13.381 -4.760 -14.451 1.00 0.00 C ATOM 433 CG LEU A 26 -13.961 -5.894 -13.600 1.00 0.00 C ATOM 434 CD1 LEU A 26 -15.423 -5.598 -13.260 1.00 0.00 C ATOM 435 CD2 LEU A 26 -13.880 -7.206 -14.384 1.00 0.00 C ATOM 0 H LEU A 26 -11.859 -4.207 -12.658 1.00 0.00 H new ATOM 0 HA LEU A 26 -11.660 -6.000 -14.879 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.583 -3.797 -13.982 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -13.859 -4.743 -15.431 1.00 0.00 H new ATOM 0 HG LEU A 26 -13.388 -5.978 -12.676 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -15.827 -6.409 -12.655 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -15.485 -4.664 -12.702 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -16.000 -5.510 -14.181 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -14.292 -8.016 -13.782 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -14.451 -7.114 -15.308 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -12.839 -7.424 -14.622 1.00 0.00 H new ATOM 447 N GLU A 27 -11.141 -2.798 -15.410 1.00 0.00 N ATOM 448 CA GLU A 27 -10.628 -1.867 -16.394 1.00 0.00 C ATOM 449 C GLU A 27 -9.137 -1.598 -16.185 1.00 0.00 C ATOM 450 O GLU A 27 -8.551 -0.766 -16.879 1.00 0.00 O ATOM 451 CB GLU A 27 -11.388 -0.545 -16.299 1.00 0.00 C ATOM 452 CG GLU A 27 -12.859 -0.768 -16.648 1.00 0.00 C ATOM 453 CD GLU A 27 -13.593 0.568 -16.702 1.00 0.00 C ATOM 454 OE1 GLU A 27 -13.032 1.551 -16.246 1.00 0.00 O ATOM 455 OE2 GLU A 27 -14.704 0.589 -17.206 1.00 0.00 O ATOM 0 H GLU A 27 -11.338 -2.389 -14.497 1.00 0.00 H new ATOM 0 HA GLU A 27 -10.766 -2.314 -17.379 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -11.301 -0.137 -15.292 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.950 0.186 -16.978 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -12.940 -1.275 -17.609 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -13.323 -1.417 -15.905 1.00 0.00 H new ATOM 462 N TYR A 28 -8.528 -2.273 -15.214 1.00 0.00 N ATOM 463 CA TYR A 28 -7.107 -2.041 -14.940 1.00 0.00 C ATOM 464 C TYR A 28 -6.247 -2.301 -16.176 1.00 0.00 C ATOM 465 O TYR A 28 -5.387 -1.490 -16.521 1.00 0.00 O ATOM 466 CB TYR A 28 -6.620 -2.926 -13.794 1.00 0.00 C ATOM 467 CG TYR A 28 -5.304 -2.386 -13.296 1.00 0.00 C ATOM 468 CD1 TYR A 28 -5.251 -1.104 -12.737 1.00 0.00 C ATOM 469 CD2 TYR A 28 -4.140 -3.156 -13.397 1.00 0.00 C ATOM 470 CE1 TYR A 28 -4.035 -0.591 -12.273 1.00 0.00 C ATOM 471 CE2 TYR A 28 -2.921 -2.643 -12.934 1.00 0.00 C ATOM 472 CZ TYR A 28 -2.869 -1.361 -12.371 1.00 0.00 C ATOM 473 OH TYR A 28 -1.671 -0.856 -11.914 1.00 0.00 O ATOM 0 H TYR A 28 -8.978 -2.967 -14.617 1.00 0.00 H new ATOM 0 HA TYR A 28 -7.006 -0.993 -14.657 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -7.353 -2.939 -12.988 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -6.502 -3.955 -14.134 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -6.150 -0.510 -12.664 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -4.181 -4.144 -13.831 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -3.995 0.398 -11.840 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -2.022 -3.236 -13.011 1.00 0.00 H new ATOM 0 HH TYR A 28 -1.842 -0.095 -11.320 1.00 0.00 H new ATOM 483 N PHE A 29 -6.481 -3.428 -16.841 1.00 0.00 N ATOM 484 CA PHE A 29 -5.720 -3.774 -18.036 1.00 0.00 C ATOM 485 C PHE A 29 -6.479 -3.353 -19.286 1.00 0.00 C ATOM 486 O PHE A 29 -6.248 -3.871 -20.380 1.00 0.00 O ATOM 487 CB PHE A 29 -5.453 -5.277 -18.067 1.00 0.00 C ATOM 488 CG PHE A 29 -4.356 -5.607 -17.086 1.00 0.00 C ATOM 489 CD1 PHE A 29 -3.034 -5.251 -17.375 1.00 0.00 C ATOM 490 CD2 PHE A 29 -4.657 -6.263 -15.887 1.00 0.00 C ATOM 491 CE1 PHE A 29 -2.014 -5.551 -16.466 1.00 0.00 C ATOM 492 CE2 PHE A 29 -3.636 -6.563 -14.977 1.00 0.00 C ATOM 493 CZ PHE A 29 -2.314 -6.207 -15.268 1.00 0.00 C ATOM 0 H PHE A 29 -7.187 -4.114 -16.574 1.00 0.00 H new ATOM 0 HA PHE A 29 -4.768 -3.244 -18.011 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -6.361 -5.825 -17.814 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -5.164 -5.586 -19.071 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -2.801 -4.745 -18.300 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -5.677 -6.538 -15.664 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -0.994 -5.276 -16.690 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -3.868 -7.069 -14.051 1.00 0.00 H new ATOM 0 HZ PHE A 29 -1.526 -6.439 -14.567 1.00 0.00 H new ATOM 503 N ASN A 30 -7.392 -2.413 -19.102 1.00 0.00 N ATOM 504 CA ASN A 30 -8.209 -1.907 -20.194 1.00 0.00 C ATOM 505 C ASN A 30 -7.357 -1.213 -21.248 1.00 0.00 C ATOM 506 O ASN A 30 -6.281 -0.694 -20.952 1.00 0.00 O ATOM 507 CB ASN A 30 -9.201 -0.899 -19.633 1.00 0.00 C ATOM 508 CG ASN A 30 -8.476 0.409 -19.333 1.00 0.00 C ATOM 509 OD1 ASN A 30 -9.085 1.474 -19.342 1.00 0.00 O ATOM 510 ND2 ASN A 30 -7.200 0.386 -19.060 1.00 0.00 N ATOM 0 H ASN A 30 -7.587 -1.982 -18.199 1.00 0.00 H new ATOM 0 HA ASN A 30 -8.721 -2.748 -20.661 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -10.005 -0.726 -20.348 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -9.660 -1.290 -18.725 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -6.707 1.255 -18.853 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -6.696 -0.501 -19.053 1.00 0.00 H new ATOM 517 N THR A 31 -7.862 -1.186 -22.475 1.00 0.00 N ATOM 518 CA THR A 31 -7.157 -0.528 -23.562 1.00 0.00 C ATOM 519 C THR A 31 -7.483 0.960 -23.555 1.00 0.00 C ATOM 520 O THR A 31 -6.777 1.765 -24.161 1.00 0.00 O ATOM 521 CB THR A 31 -7.565 -1.139 -24.902 1.00 0.00 C ATOM 522 OG1 THR A 31 -8.919 -0.808 -25.180 1.00 0.00 O ATOM 523 CG2 THR A 31 -7.415 -2.660 -24.838 1.00 0.00 C ATOM 0 H THR A 31 -8.751 -1.610 -22.739 1.00 0.00 H new ATOM 0 HA THR A 31 -6.085 -0.666 -23.424 1.00 0.00 H new ATOM 0 HB THR A 31 -6.924 -0.745 -25.691 1.00 0.00 H new ATOM 0 HG1 THR A 31 -9.181 -1.198 -26.040 1.00 0.00 H new ATOM 0 HG21 THR A 31 -7.706 -3.095 -25.794 1.00 0.00 H new ATOM 0 HG22 THR A 31 -6.377 -2.915 -24.625 1.00 0.00 H new ATOM 0 HG23 THR A 31 -8.055 -3.056 -24.049 1.00 0.00 H new ATOM 531 N ASP A 32 -8.565 1.314 -22.863 1.00 0.00 N ATOM 532 CA ASP A 32 -8.994 2.707 -22.777 1.00 0.00 C ATOM 533 C ASP A 32 -9.608 3.006 -21.409 1.00 0.00 C ATOM 534 O ASP A 32 -8.896 3.347 -20.464 1.00 0.00 O ATOM 535 CB ASP A 32 -10.020 3.001 -23.874 1.00 0.00 C ATOM 536 CG ASP A 32 -9.356 2.939 -25.245 1.00 0.00 C ATOM 537 OD1 ASP A 32 -8.143 3.054 -25.300 1.00 0.00 O ATOM 538 OD2 ASP A 32 -10.069 2.776 -26.220 1.00 0.00 O ATOM 0 H ASP A 32 -9.158 0.657 -22.356 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.119 3.344 -22.911 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -10.835 2.279 -23.823 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.458 3.987 -23.718 1.00 0.00 H new ATOM 543 N ALA A 33 -10.933 2.883 -21.320 1.00 0.00 N ATOM 544 CA ALA A 33 -11.655 3.149 -20.072 1.00 0.00 C ATOM 545 C ALA A 33 -11.095 4.382 -19.369 1.00 0.00 C ATOM 546 O ALA A 33 -10.159 5.018 -19.852 1.00 0.00 O ATOM 547 CB ALA A 33 -11.569 1.939 -19.131 1.00 0.00 C ATOM 0 H ALA A 33 -11.530 2.601 -22.097 1.00 0.00 H new ATOM 0 HA ALA A 33 -12.699 3.333 -20.326 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -12.111 2.155 -18.210 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -12.011 1.069 -19.616 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -10.524 1.733 -18.898 1.00 0.00 H new ATOM 553 N LYS A 34 -11.675 4.710 -18.220 1.00 0.00 N ATOM 554 CA LYS A 34 -11.228 5.862 -17.450 1.00 0.00 C ATOM 555 C LYS A 34 -11.042 5.457 -15.990 1.00 0.00 C ATOM 556 O LYS A 34 -11.602 6.069 -15.079 1.00 0.00 O ATOM 557 CB LYS A 34 -12.239 7.015 -17.555 1.00 0.00 C ATOM 558 CG LYS A 34 -13.441 6.594 -18.405 1.00 0.00 C ATOM 559 CD LYS A 34 -14.381 5.735 -17.559 1.00 0.00 C ATOM 560 CE LYS A 34 -15.234 6.643 -16.669 1.00 0.00 C ATOM 561 NZ LYS A 34 -15.303 6.074 -15.294 1.00 0.00 N ATOM 0 H LYS A 34 -12.452 4.197 -17.804 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.277 6.208 -17.855 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -12.574 7.306 -16.559 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -11.760 7.888 -17.998 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -13.967 7.475 -18.773 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -13.106 6.035 -19.278 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -15.021 5.133 -18.204 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -13.805 5.042 -16.945 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -14.806 7.645 -16.638 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -16.237 6.738 -17.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -16.251 6.236 -14.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -15.113 5.052 -15.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -14.593 6.536 -14.691 1.00 0.00 H new ATOM 575 N VAL A 35 -10.253 4.412 -15.780 1.00 0.00 N ATOM 576 CA VAL A 35 -9.996 3.915 -14.436 1.00 0.00 C ATOM 577 C VAL A 35 -9.614 5.072 -13.515 1.00 0.00 C ATOM 578 O VAL A 35 -9.972 5.086 -12.338 1.00 0.00 O ATOM 579 CB VAL A 35 -8.863 2.887 -14.478 1.00 0.00 C ATOM 580 CG1 VAL A 35 -8.915 1.994 -13.236 1.00 0.00 C ATOM 581 CG2 VAL A 35 -9.013 2.025 -15.730 1.00 0.00 C ATOM 0 H VAL A 35 -9.781 3.894 -16.521 1.00 0.00 H new ATOM 0 HA VAL A 35 -10.899 3.441 -14.050 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.906 3.409 -14.499 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -8.104 1.267 -13.277 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.807 2.608 -12.342 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.871 1.471 -13.204 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -8.208 1.291 -15.765 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.973 1.510 -15.704 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -8.965 2.658 -16.616 1.00 0.00 H new ATOM 591 N ASN A 36 -8.882 6.040 -14.064 1.00 0.00 N ATOM 592 CA ASN A 36 -8.454 7.199 -13.288 1.00 0.00 C ATOM 593 C ASN A 36 -9.642 7.874 -12.607 1.00 0.00 C ATOM 594 O ASN A 36 -9.597 8.161 -11.411 1.00 0.00 O ATOM 595 CB ASN A 36 -7.754 8.200 -14.207 1.00 0.00 C ATOM 596 CG ASN A 36 -7.373 9.453 -13.425 1.00 0.00 C ATOM 597 OD1 ASN A 36 -7.949 10.518 -13.640 1.00 0.00 O ATOM 598 ND2 ASN A 36 -6.433 9.389 -12.520 1.00 0.00 N ATOM 0 H ASN A 36 -8.575 6.044 -15.037 1.00 0.00 H new ATOM 0 HA ASN A 36 -7.764 6.859 -12.516 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -6.862 7.746 -14.639 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -8.410 8.465 -15.036 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -6.176 10.223 -11.991 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -5.956 8.505 -12.342 1.00 0.00 H new ATOM 605 N GLU A 37 -10.715 8.104 -13.362 1.00 0.00 N ATOM 606 CA GLU A 37 -11.907 8.722 -12.788 1.00 0.00 C ATOM 607 C GLU A 37 -12.516 7.776 -11.767 1.00 0.00 C ATOM 608 O GLU A 37 -12.966 8.192 -10.700 1.00 0.00 O ATOM 609 CB GLU A 37 -12.927 9.035 -13.886 1.00 0.00 C ATOM 610 CG GLU A 37 -12.558 10.356 -14.565 1.00 0.00 C ATOM 611 CD GLU A 37 -11.059 10.405 -14.840 1.00 0.00 C ATOM 612 OE1 GLU A 37 -10.552 9.460 -15.420 1.00 0.00 O ATOM 613 OE2 GLU A 37 -10.442 11.391 -14.468 1.00 0.00 O ATOM 0 H GLU A 37 -10.784 7.877 -14.354 1.00 0.00 H new ATOM 0 HA GLU A 37 -11.628 9.657 -12.301 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -12.946 8.229 -14.620 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -13.928 9.100 -13.459 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -13.110 10.460 -15.499 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -12.846 11.193 -13.929 1.00 0.00 H new ATOM 620 N ARG A 38 -12.495 6.494 -12.101 1.00 0.00 N ATOM 621 CA ARG A 38 -13.012 5.468 -11.213 1.00 0.00 C ATOM 622 C ARG A 38 -12.178 5.419 -9.944 1.00 0.00 C ATOM 623 O ARG A 38 -12.707 5.328 -8.836 1.00 0.00 O ATOM 624 CB ARG A 38 -12.960 4.130 -11.927 1.00 0.00 C ATOM 625 CG ARG A 38 -14.161 4.032 -12.858 1.00 0.00 C ATOM 626 CD ARG A 38 -15.380 3.541 -12.075 1.00 0.00 C ATOM 627 NE ARG A 38 -15.706 4.432 -10.969 1.00 0.00 N ATOM 628 CZ ARG A 38 -16.530 5.463 -11.133 1.00 0.00 C ATOM 629 NH1 ARG A 38 -17.059 5.698 -12.303 1.00 0.00 N ATOM 630 NH2 ARG A 38 -16.813 6.241 -10.124 1.00 0.00 N ATOM 0 H ARG A 38 -12.124 6.141 -12.983 1.00 0.00 H new ATOM 0 HA ARG A 38 -14.043 5.696 -10.942 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -12.033 4.039 -12.493 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -12.973 3.314 -11.204 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -14.370 5.005 -13.302 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -13.943 3.348 -13.678 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -16.236 3.465 -12.745 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -15.186 2.540 -11.690 1.00 0.00 H new ATOM 0 HE ARG A 38 -15.294 4.262 -10.051 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -16.841 5.091 -13.093 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -17.691 6.489 -12.427 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -16.402 6.059 -9.208 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -17.445 7.031 -10.251 1.00 0.00 H new ATOM 644 N ILE A 39 -10.864 5.508 -10.121 1.00 0.00 N ATOM 645 CA ILE A 39 -9.949 5.504 -8.994 1.00 0.00 C ATOM 646 C ILE A 39 -10.171 6.745 -8.145 1.00 0.00 C ATOM 647 O ILE A 39 -10.114 6.692 -6.918 1.00 0.00 O ATOM 648 CB ILE A 39 -8.505 5.468 -9.492 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.206 4.087 -10.080 1.00 0.00 C ATOM 650 CG2 ILE A 39 -7.551 5.755 -8.332 1.00 0.00 C ATOM 651 CD1 ILE A 39 -6.833 4.100 -10.753 1.00 0.00 C ATOM 0 H ILE A 39 -10.413 5.583 -11.033 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.137 4.618 -8.388 1.00 0.00 H new ATOM 0 HB ILE A 39 -8.367 6.227 -10.262 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -8.229 3.333 -9.293 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -8.974 3.815 -10.804 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -6.522 5.728 -8.692 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -7.766 6.741 -7.920 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -7.684 5.001 -7.557 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.623 3.115 -11.171 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -6.826 4.842 -11.552 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -6.069 4.352 -10.017 1.00 0.00 H new ATOM 663 N ASP A 40 -10.429 7.864 -8.815 1.00 0.00 N ATOM 664 CA ASP A 40 -10.664 9.114 -8.112 1.00 0.00 C ATOM 665 C ASP A 40 -11.851 8.975 -7.169 1.00 0.00 C ATOM 666 O ASP A 40 -11.771 9.354 -6.003 1.00 0.00 O ATOM 667 CB ASP A 40 -10.930 10.237 -9.115 1.00 0.00 C ATOM 668 CG ASP A 40 -11.005 11.573 -8.384 1.00 0.00 C ATOM 669 OD1 ASP A 40 -10.786 11.579 -7.184 1.00 0.00 O ATOM 670 OD2 ASP A 40 -11.279 12.566 -9.034 1.00 0.00 O ATOM 0 H ASP A 40 -10.480 7.928 -9.832 1.00 0.00 H new ATOM 0 HA ASP A 40 -9.776 9.357 -7.529 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -10.137 10.265 -9.863 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -11.863 10.049 -9.646 1.00 0.00 H new ATOM 675 N GLU A 41 -12.947 8.411 -7.671 1.00 0.00 N ATOM 676 CA GLU A 41 -14.132 8.217 -6.843 1.00 0.00 C ATOM 677 C GLU A 41 -13.785 7.326 -5.664 1.00 0.00 C ATOM 678 O GLU A 41 -14.204 7.559 -4.532 1.00 0.00 O ATOM 679 CB GLU A 41 -15.229 7.537 -7.657 1.00 0.00 C ATOM 680 CG GLU A 41 -16.566 7.672 -6.924 1.00 0.00 C ATOM 681 CD GLU A 41 -17.318 8.900 -7.427 1.00 0.00 C ATOM 682 OE1 GLU A 41 -17.060 9.315 -8.544 1.00 0.00 O ATOM 683 OE2 GLU A 41 -18.145 9.408 -6.686 1.00 0.00 O ATOM 0 H GLU A 41 -13.038 8.085 -8.633 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.480 9.189 -6.493 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -15.297 7.990 -8.646 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.988 6.484 -7.805 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -17.168 6.777 -7.082 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.394 7.755 -5.851 1.00 0.00 H new ATOM 690 N PHE A 42 -12.995 6.310 -5.959 1.00 0.00 N ATOM 691 CA PHE A 42 -12.548 5.360 -4.951 1.00 0.00 C ATOM 692 C PHE A 42 -11.665 6.079 -3.960 1.00 0.00 C ATOM 693 O PHE A 42 -11.845 5.987 -2.746 1.00 0.00 O ATOM 694 CB PHE A 42 -11.745 4.245 -5.621 1.00 0.00 C ATOM 695 CG PHE A 42 -11.362 3.205 -4.597 1.00 0.00 C ATOM 696 CD1 PHE A 42 -12.227 2.140 -4.326 1.00 0.00 C ATOM 697 CD2 PHE A 42 -10.141 3.308 -3.919 1.00 0.00 C ATOM 698 CE1 PHE A 42 -11.872 1.175 -3.376 1.00 0.00 C ATOM 699 CE2 PHE A 42 -9.784 2.342 -2.970 1.00 0.00 C ATOM 700 CZ PHE A 42 -10.651 1.276 -2.698 1.00 0.00 C ATOM 0 H PHE A 42 -12.645 6.119 -6.898 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.411 4.931 -4.441 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -12.334 3.787 -6.415 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -10.850 4.658 -6.086 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -13.168 2.062 -4.849 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -9.475 4.132 -4.128 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -12.540 0.353 -3.166 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -8.841 2.419 -2.449 1.00 0.00 H new ATOM 0 HZ PHE A 42 -10.378 0.532 -1.965 1.00 0.00 H new ATOM 710 N VAL A 43 -10.717 6.807 -4.514 1.00 0.00 N ATOM 711 CA VAL A 43 -9.786 7.581 -3.719 1.00 0.00 C ATOM 712 C VAL A 43 -10.526 8.641 -2.919 1.00 0.00 C ATOM 713 O VAL A 43 -10.168 8.934 -1.777 1.00 0.00 O ATOM 714 CB VAL A 43 -8.773 8.258 -4.642 1.00 0.00 C ATOM 715 CG1 VAL A 43 -8.029 9.350 -3.874 1.00 0.00 C ATOM 716 CG2 VAL A 43 -7.774 7.217 -5.150 1.00 0.00 C ATOM 0 H VAL A 43 -10.571 6.879 -5.521 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.271 6.913 -3.028 1.00 0.00 H new ATOM 0 HB VAL A 43 -9.295 8.705 -5.488 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.307 9.831 -4.534 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -8.742 10.091 -3.513 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.506 8.907 -3.026 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.051 7.698 -5.809 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.253 6.769 -4.304 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -8.306 6.441 -5.700 1.00 0.00 H new ATOM 726 N SER A 44 -11.549 9.231 -3.530 1.00 0.00 N ATOM 727 CA SER A 44 -12.302 10.282 -2.849 1.00 0.00 C ATOM 728 C SER A 44 -13.209 9.729 -1.753 1.00 0.00 C ATOM 729 O SER A 44 -13.266 10.289 -0.658 1.00 0.00 O ATOM 730 CB SER A 44 -13.128 11.086 -3.849 1.00 0.00 C ATOM 731 OG SER A 44 -12.409 11.206 -5.069 1.00 0.00 O ATOM 0 H SER A 44 -11.871 9.008 -4.472 1.00 0.00 H new ATOM 0 HA SER A 44 -11.571 10.936 -2.374 1.00 0.00 H new ATOM 0 HB2 SER A 44 -14.085 10.594 -4.025 1.00 0.00 H new ATOM 0 HB3 SER A 44 -13.347 12.074 -3.445 1.00 0.00 H new ATOM 0 HG SER A 44 -12.393 10.339 -5.526 1.00 0.00 H new ATOM 737 N LYS A 45 -13.924 8.643 -2.035 1.00 0.00 N ATOM 738 CA LYS A 45 -14.812 8.075 -1.026 1.00 0.00 C ATOM 739 C LYS A 45 -14.030 7.615 0.192 1.00 0.00 C ATOM 740 O LYS A 45 -14.434 7.859 1.325 1.00 0.00 O ATOM 741 CB LYS A 45 -15.601 6.892 -1.579 1.00 0.00 C ATOM 742 CG LYS A 45 -16.626 7.381 -2.600 1.00 0.00 C ATOM 743 CD LYS A 45 -17.707 6.314 -2.771 1.00 0.00 C ATOM 744 CE LYS A 45 -17.056 4.935 -2.897 1.00 0.00 C ATOM 745 NZ LYS A 45 -18.106 3.939 -3.232 1.00 0.00 N ATOM 0 H LYS A 45 -13.908 8.150 -2.928 1.00 0.00 H new ATOM 0 HA LYS A 45 -15.506 8.864 -0.737 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -14.923 6.178 -2.046 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -16.105 6.369 -0.767 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -17.072 8.318 -2.267 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -16.140 7.581 -3.555 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.385 6.330 -1.918 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -18.305 6.527 -3.657 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.289 4.949 -3.671 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.563 4.664 -1.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.663 3.017 -3.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -18.767 3.849 -2.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.625 4.252 -4.077 1.00 0.00 H new ATOM 759 N ALA A 46 -12.917 6.939 -0.049 1.00 0.00 N ATOM 760 CA ALA A 46 -12.100 6.438 1.044 1.00 0.00 C ATOM 761 C ALA A 46 -11.502 7.583 1.859 1.00 0.00 C ATOM 762 O ALA A 46 -11.297 7.456 3.066 1.00 0.00 O ATOM 763 CB ALA A 46 -10.979 5.553 0.497 1.00 0.00 C ATOM 0 H ALA A 46 -12.562 6.727 -0.981 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.741 5.850 1.701 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.372 5.182 1.323 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -11.411 4.710 -0.043 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.354 6.135 -0.180 1.00 0.00 H new ATOM 769 N PHE A 47 -11.202 8.691 1.189 1.00 0.00 N ATOM 770 CA PHE A 47 -10.601 9.840 1.864 1.00 0.00 C ATOM 771 C PHE A 47 -11.596 10.579 2.767 1.00 0.00 C ATOM 772 O PHE A 47 -11.309 10.823 3.939 1.00 0.00 O ATOM 773 CB PHE A 47 -10.039 10.808 0.819 1.00 0.00 C ATOM 774 CG PHE A 47 -9.720 12.145 1.453 1.00 0.00 C ATOM 775 CD1 PHE A 47 -9.261 12.218 2.779 1.00 0.00 C ATOM 776 CD2 PHE A 47 -9.879 13.317 0.706 1.00 0.00 C ATOM 777 CE1 PHE A 47 -8.965 13.462 3.348 1.00 0.00 C ATOM 778 CE2 PHE A 47 -9.582 14.561 1.278 1.00 0.00 C ATOM 779 CZ PHE A 47 -9.125 14.633 2.599 1.00 0.00 C ATOM 0 H PHE A 47 -11.362 8.819 0.190 1.00 0.00 H new ATOM 0 HA PHE A 47 -9.803 9.462 2.503 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -9.139 10.387 0.371 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -10.762 10.944 0.014 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -9.137 11.315 3.359 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -10.231 13.263 -0.313 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -8.612 13.518 4.367 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -9.706 15.465 0.700 1.00 0.00 H new ATOM 0 HZ PHE A 47 -8.896 15.592 3.040 1.00 0.00 H new ATOM 789 N PHE A 48 -12.746 10.961 2.216 1.00 0.00 N ATOM 790 CA PHE A 48 -13.744 11.700 2.992 1.00 0.00 C ATOM 791 C PHE A 48 -14.354 10.844 4.103 1.00 0.00 C ATOM 792 O PHE A 48 -14.680 11.356 5.175 1.00 0.00 O ATOM 793 CB PHE A 48 -14.843 12.243 2.060 1.00 0.00 C ATOM 794 CG PHE A 48 -16.122 11.446 2.203 1.00 0.00 C ATOM 795 CD1 PHE A 48 -16.856 11.490 3.395 1.00 0.00 C ATOM 796 CD2 PHE A 48 -16.571 10.663 1.136 1.00 0.00 C ATOM 797 CE1 PHE A 48 -18.039 10.750 3.516 1.00 0.00 C ATOM 798 CE2 PHE A 48 -17.754 9.923 1.256 1.00 0.00 C ATOM 799 CZ PHE A 48 -18.487 9.966 2.445 1.00 0.00 C ATOM 0 H PHE A 48 -13.010 10.775 1.248 1.00 0.00 H new ATOM 0 HA PHE A 48 -13.237 12.537 3.473 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -15.036 13.290 2.292 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -14.500 12.203 1.026 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -16.510 12.094 4.221 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -16.005 10.628 0.217 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -18.606 10.784 4.435 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -18.100 9.319 0.430 1.00 0.00 H new ATOM 0 HZ PHE A 48 -19.399 9.395 2.538 1.00 0.00 H new ATOM 809 N ALA A 49 -14.518 9.552 3.849 1.00 0.00 N ATOM 810 CA ALA A 49 -15.106 8.664 4.849 1.00 0.00 C ATOM 811 C ALA A 49 -14.119 8.351 5.967 1.00 0.00 C ATOM 812 O ALA A 49 -14.325 7.407 6.729 1.00 0.00 O ATOM 813 CB ALA A 49 -15.555 7.353 4.199 1.00 0.00 C ATOM 0 H ALA A 49 -14.257 9.099 2.973 1.00 0.00 H new ATOM 0 HA ALA A 49 -15.966 9.180 5.276 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -15.991 6.702 4.957 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -16.299 7.564 3.430 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -14.696 6.858 3.746 1.00 0.00 H new ATOM 819 N ASP A 50 -13.042 9.123 6.064 1.00 0.00 N ATOM 820 CA ASP A 50 -12.055 8.860 7.102 1.00 0.00 C ATOM 821 C ASP A 50 -11.816 7.359 7.177 1.00 0.00 C ATOM 822 O ASP A 50 -11.984 6.737 8.226 1.00 0.00 O ATOM 823 CB ASP A 50 -12.551 9.380 8.454 1.00 0.00 C ATOM 824 CG ASP A 50 -11.503 9.117 9.530 1.00 0.00 C ATOM 825 OD1 ASP A 50 -10.567 9.893 9.620 1.00 0.00 O ATOM 826 OD2 ASP A 50 -11.653 8.141 10.247 1.00 0.00 O ATOM 0 H ASP A 50 -12.834 9.914 5.455 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.124 9.374 6.860 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.757 10.448 8.389 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -13.488 8.890 8.720 1.00 0.00 H new ATOM 831 N ILE A 51 -11.442 6.788 6.038 1.00 0.00 N ATOM 832 CA ILE A 51 -11.199 5.360 5.934 1.00 0.00 C ATOM 833 C ILE A 51 -9.730 5.056 6.136 1.00 0.00 C ATOM 834 O ILE A 51 -8.865 5.830 5.727 1.00 0.00 O ATOM 835 CB ILE A 51 -11.611 4.875 4.557 1.00 0.00 C ATOM 836 CG1 ILE A 51 -13.053 5.295 4.297 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.504 3.352 4.510 1.00 0.00 C ATOM 838 CD1 ILE A 51 -13.730 4.232 3.440 1.00 0.00 C ATOM 0 H ILE A 51 -11.300 7.301 5.168 1.00 0.00 H new ATOM 0 HA ILE A 51 -11.781 4.853 6.704 1.00 0.00 H new ATOM 0 HB ILE A 51 -10.961 5.307 3.797 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -13.586 5.415 5.240 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.079 6.260 3.791 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.799 2.997 3.523 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -10.475 3.053 4.711 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.162 2.918 5.263 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.763 4.523 3.248 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.198 4.135 2.493 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.714 3.277 3.965 1.00 0.00 H new ATOM 850 N SER A 52 -9.448 3.925 6.754 1.00 0.00 N ATOM 851 CA SER A 52 -8.073 3.542 6.980 1.00 0.00 C ATOM 852 C SER A 52 -7.608 2.614 5.864 1.00 0.00 C ATOM 853 O SER A 52 -8.423 1.969 5.204 1.00 0.00 O ATOM 854 CB SER A 52 -7.932 2.844 8.333 1.00 0.00 C ATOM 855 OG SER A 52 -6.970 3.534 9.119 1.00 0.00 O ATOM 0 H SER A 52 -10.143 3.266 7.103 1.00 0.00 H new ATOM 0 HA SER A 52 -7.453 4.438 6.984 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.893 2.825 8.847 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.626 1.808 8.190 1.00 0.00 H new ATOM 0 HG SER A 52 -6.878 3.090 9.988 1.00 0.00 H new ATOM 861 N VAL A 53 -6.304 2.558 5.649 1.00 0.00 N ATOM 862 CA VAL A 53 -5.751 1.713 4.600 1.00 0.00 C ATOM 863 C VAL A 53 -6.178 0.261 4.796 1.00 0.00 C ATOM 864 O VAL A 53 -6.440 -0.454 3.830 1.00 0.00 O ATOM 865 CB VAL A 53 -4.224 1.806 4.614 1.00 0.00 C ATOM 866 CG1 VAL A 53 -3.645 0.894 3.529 1.00 0.00 C ATOM 867 CG2 VAL A 53 -3.802 3.254 4.348 1.00 0.00 C ATOM 0 H VAL A 53 -5.611 3.083 6.182 1.00 0.00 H new ATOM 0 HA VAL A 53 -6.130 2.061 3.639 1.00 0.00 H new ATOM 0 HB VAL A 53 -3.848 1.490 5.587 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -2.557 0.961 3.540 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.947 -0.136 3.720 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -4.018 1.207 2.554 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -2.714 3.324 4.357 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -4.177 3.569 3.375 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -4.214 3.901 5.123 1.00 0.00 H new ATOM 877 N SER A 54 -6.228 -0.168 6.053 1.00 0.00 N ATOM 878 CA SER A 54 -6.601 -1.541 6.385 1.00 0.00 C ATOM 879 C SER A 54 -7.971 -1.927 5.823 1.00 0.00 C ATOM 880 O SER A 54 -8.182 -3.078 5.439 1.00 0.00 O ATOM 881 CB SER A 54 -6.613 -1.717 7.902 1.00 0.00 C ATOM 882 OG SER A 54 -5.325 -1.408 8.420 1.00 0.00 O ATOM 0 H SER A 54 -6.014 0.416 6.861 1.00 0.00 H new ATOM 0 HA SER A 54 -5.859 -2.196 5.928 1.00 0.00 H new ATOM 0 HB2 SER A 54 -7.364 -1.066 8.349 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.885 -2.741 8.159 1.00 0.00 H new ATOM 0 HG SER A 54 -5.329 -1.518 9.394 1.00 0.00 H new ATOM 888 N GLN A 55 -8.906 -0.982 5.795 1.00 0.00 N ATOM 889 CA GLN A 55 -10.249 -1.273 5.299 1.00 0.00 C ATOM 890 C GLN A 55 -10.214 -1.775 3.861 1.00 0.00 C ATOM 891 O GLN A 55 -10.896 -2.741 3.517 1.00 0.00 O ATOM 892 CB GLN A 55 -11.112 -0.012 5.372 1.00 0.00 C ATOM 893 CG GLN A 55 -11.224 0.456 6.823 1.00 0.00 C ATOM 894 CD GLN A 55 -11.742 -0.678 7.703 1.00 0.00 C ATOM 895 OE1 GLN A 55 -11.078 -1.073 8.660 1.00 0.00 O ATOM 896 NE2 GLN A 55 -12.893 -1.231 7.433 1.00 0.00 N ATOM 0 H GLN A 55 -8.763 -0.021 6.105 1.00 0.00 H new ATOM 0 HA GLN A 55 -10.675 -2.056 5.927 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -10.674 0.776 4.759 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -12.104 -0.215 4.968 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.250 0.789 7.182 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -11.896 1.312 6.886 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -13.443 -0.903 6.639 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -13.243 -1.992 8.016 1.00 0.00 H new ATOM 905 N VAL A 56 -9.417 -1.124 3.027 1.00 0.00 N ATOM 906 CA VAL A 56 -9.306 -1.525 1.633 1.00 0.00 C ATOM 907 C VAL A 56 -8.668 -2.908 1.535 1.00 0.00 C ATOM 908 O VAL A 56 -9.038 -3.717 0.684 1.00 0.00 O ATOM 909 CB VAL A 56 -8.483 -0.495 0.862 1.00 0.00 C ATOM 910 CG1 VAL A 56 -8.218 -1.005 -0.556 1.00 0.00 C ATOM 911 CG2 VAL A 56 -9.266 0.821 0.795 1.00 0.00 C ATOM 0 H VAL A 56 -8.842 -0.323 3.288 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.302 -1.575 1.193 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.531 -0.333 1.368 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.631 -0.268 -1.104 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.668 -1.945 -0.508 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.167 -1.166 -1.068 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.685 1.562 0.246 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -10.215 0.654 0.286 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.455 1.184 1.805 1.00 0.00 H new ATOM 921 N LEU A 57 -7.714 -3.172 2.424 1.00 0.00 N ATOM 922 CA LEU A 57 -7.030 -4.459 2.450 1.00 0.00 C ATOM 923 C LEU A 57 -8.031 -5.589 2.609 1.00 0.00 C ATOM 924 O LEU A 57 -7.931 -6.630 1.960 1.00 0.00 O ATOM 925 CB LEU A 57 -6.057 -4.489 3.627 1.00 0.00 C ATOM 926 CG LEU A 57 -5.061 -3.333 3.519 1.00 0.00 C ATOM 927 CD1 LEU A 57 -3.827 -3.628 4.372 1.00 0.00 C ATOM 928 CD2 LEU A 57 -4.645 -3.141 2.066 1.00 0.00 C ATOM 0 H LEU A 57 -7.398 -2.512 3.135 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.492 -4.589 1.511 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.607 -4.418 4.565 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -5.523 -5.439 3.642 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.537 -2.421 3.880 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.122 -2.801 4.290 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.125 -3.749 5.413 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.353 -4.545 4.021 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.936 -2.316 1.997 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -4.177 -4.054 1.698 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.524 -2.915 1.463 1.00 0.00 H new ATOM 940 N GLU A 58 -9.003 -5.362 3.467 1.00 0.00 N ATOM 941 CA GLU A 58 -10.040 -6.354 3.704 1.00 0.00 C ATOM 942 C GLU A 58 -10.915 -6.472 2.469 1.00 0.00 C ATOM 943 O GLU A 58 -11.253 -7.575 2.039 1.00 0.00 O ATOM 944 CB GLU A 58 -10.884 -5.963 4.917 1.00 0.00 C ATOM 945 CG GLU A 58 -10.076 -6.197 6.196 1.00 0.00 C ATOM 946 CD GLU A 58 -10.986 -6.101 7.416 1.00 0.00 C ATOM 947 OE1 GLU A 58 -11.767 -5.167 7.478 1.00 0.00 O ATOM 948 OE2 GLU A 58 -10.895 -6.972 8.266 1.00 0.00 O ATOM 0 H GLU A 58 -9.100 -4.505 4.011 1.00 0.00 H new ATOM 0 HA GLU A 58 -9.574 -7.318 3.909 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -11.179 -4.916 4.846 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.801 -6.551 4.940 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -9.603 -7.178 6.162 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -9.276 -5.460 6.270 1.00 0.00 H new ATOM 955 N ILE A 59 -11.241 -5.331 1.872 1.00 0.00 N ATOM 956 CA ILE A 59 -12.032 -5.340 0.657 1.00 0.00 C ATOM 957 C ILE A 59 -11.221 -6.029 -0.425 1.00 0.00 C ATOM 958 O ILE A 59 -11.763 -6.732 -1.278 1.00 0.00 O ATOM 959 CB ILE A 59 -12.391 -3.918 0.224 1.00 0.00 C ATOM 960 CG1 ILE A 59 -13.218 -3.244 1.322 1.00 0.00 C ATOM 961 CG2 ILE A 59 -13.214 -3.969 -1.066 1.00 0.00 C ATOM 962 CD1 ILE A 59 -13.552 -1.810 0.903 1.00 0.00 C ATOM 0 H ILE A 59 -10.973 -4.405 2.206 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.967 -5.873 0.832 1.00 0.00 H new ATOM 0 HB ILE A 59 -11.476 -3.351 0.053 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -14.135 -3.806 1.497 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -12.662 -3.240 2.260 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -13.470 -2.955 -1.375 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -12.631 -4.451 -1.851 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -14.128 -4.537 -0.892 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -14.141 -1.330 1.685 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.629 -1.251 0.750 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -14.125 -1.826 -0.024 1.00 0.00 H new ATOM 974 N HIS A 60 -9.902 -5.843 -0.358 1.00 0.00 N ATOM 975 CA HIS A 60 -9.010 -6.481 -1.320 1.00 0.00 C ATOM 976 C HIS A 60 -9.076 -7.985 -1.133 1.00 0.00 C ATOM 977 O HIS A 60 -9.366 -8.735 -2.062 1.00 0.00 O ATOM 978 CB HIS A 60 -7.571 -6.005 -1.102 1.00 0.00 C ATOM 979 CG HIS A 60 -6.641 -6.771 -2.004 1.00 0.00 C ATOM 980 ND1 HIS A 60 -6.573 -6.540 -3.369 1.00 0.00 N ATOM 981 CD2 HIS A 60 -5.730 -7.766 -1.747 1.00 0.00 C ATOM 982 CE1 HIS A 60 -5.650 -7.379 -3.875 1.00 0.00 C ATOM 983 NE2 HIS A 60 -5.106 -8.146 -2.929 1.00 0.00 N ATOM 0 H HIS A 60 -9.436 -5.265 0.341 1.00 0.00 H new ATOM 0 HA HIS A 60 -9.321 -6.215 -2.330 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -7.496 -4.937 -1.308 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -7.284 -6.149 -0.060 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -5.529 -8.189 -0.774 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -5.382 -7.425 -4.920 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -4.386 -8.859 -3.048 1.00 0.00 H new ATOM 992 N VAL A 61 -8.826 -8.403 0.096 1.00 0.00 N ATOM 993 CA VAL A 61 -8.863 -9.817 0.448 1.00 0.00 C ATOM 994 C VAL A 61 -10.154 -10.442 -0.053 1.00 0.00 C ATOM 995 O VAL A 61 -10.152 -11.495 -0.693 1.00 0.00 O ATOM 996 CB VAL A 61 -8.804 -9.947 1.967 1.00 0.00 C ATOM 997 CG1 VAL A 61 -8.755 -11.419 2.365 1.00 0.00 C ATOM 998 CG2 VAL A 61 -7.561 -9.228 2.487 1.00 0.00 C ATOM 0 H VAL A 61 -8.594 -7.782 0.872 1.00 0.00 H new ATOM 0 HA VAL A 61 -8.016 -10.328 -0.010 1.00 0.00 H new ATOM 0 HB VAL A 61 -9.695 -9.496 2.402 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.713 -11.501 3.451 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -9.647 -11.925 1.997 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -7.869 -11.884 1.932 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -7.515 -9.319 3.572 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.670 -9.677 2.048 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -7.609 -8.174 2.213 1.00 0.00 H new ATOM 1008 N GLU A 62 -11.252 -9.767 0.239 1.00 0.00 N ATOM 1009 CA GLU A 62 -12.568 -10.219 -0.178 1.00 0.00 C ATOM 1010 C GLU A 62 -12.645 -10.284 -1.693 1.00 0.00 C ATOM 1011 O GLU A 62 -13.203 -11.220 -2.268 1.00 0.00 O ATOM 1012 CB GLU A 62 -13.598 -9.224 0.324 1.00 0.00 C ATOM 1013 CG GLU A 62 -14.997 -9.762 0.045 1.00 0.00 C ATOM 1014 CD GLU A 62 -16.040 -8.682 0.316 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -15.718 -7.519 0.143 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -17.147 -9.037 0.689 1.00 0.00 O ATOM 0 H GLU A 62 -11.257 -8.895 0.769 1.00 0.00 H new ATOM 0 HA GLU A 62 -12.758 -11.212 0.230 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.467 -9.056 1.393 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -13.461 -8.262 -0.169 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -15.067 -10.094 -0.991 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -15.192 -10.632 0.672 1.00 0.00 H new ATOM 1023 N LEU A 63 -12.073 -9.275 -2.321 1.00 0.00 N ATOM 1024 CA LEU A 63 -12.058 -9.192 -3.775 1.00 0.00 C ATOM 1025 C LEU A 63 -11.172 -10.293 -4.335 1.00 0.00 C ATOM 1026 O LEU A 63 -11.597 -11.058 -5.200 1.00 0.00 O ATOM 1027 CB LEU A 63 -11.539 -7.816 -4.210 1.00 0.00 C ATOM 1028 CG LEU A 63 -11.734 -7.643 -5.716 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -13.231 -7.586 -6.029 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -11.070 -6.342 -6.173 1.00 0.00 C ATOM 0 H LEU A 63 -11.611 -8.498 -1.849 1.00 0.00 H new ATOM 0 HA LEU A 63 -13.070 -9.321 -4.160 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.070 -7.030 -3.672 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.483 -7.718 -3.957 1.00 0.00 H new ATOM 0 HG LEU A 63 -11.281 -8.484 -6.240 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -13.374 -7.463 -7.103 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -13.706 -8.511 -5.704 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.681 -6.743 -5.504 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.210 -6.220 -7.247 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -11.522 -5.499 -5.650 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -10.004 -6.379 -5.948 1.00 0.00 H new ATOM 1042 N MET A 64 -9.953 -10.403 -3.813 1.00 0.00 N ATOM 1043 CA MET A 64 -9.057 -11.452 -4.264 1.00 0.00 C ATOM 1044 C MET A 64 -9.730 -12.791 -4.034 1.00 0.00 C ATOM 1045 O MET A 64 -9.566 -13.730 -4.813 1.00 0.00 O ATOM 1046 CB MET A 64 -7.744 -11.414 -3.482 1.00 0.00 C ATOM 1047 CG MET A 64 -7.056 -10.069 -3.687 1.00 0.00 C ATOM 1048 SD MET A 64 -6.948 -9.694 -5.455 1.00 0.00 S ATOM 1049 CE MET A 64 -8.333 -8.529 -5.531 1.00 0.00 C ATOM 0 H MET A 64 -9.573 -9.790 -3.092 1.00 0.00 H new ATOM 0 HA MET A 64 -8.837 -11.305 -5.321 1.00 0.00 H new ATOM 0 HB2 MET A 64 -7.938 -11.575 -2.422 1.00 0.00 H new ATOM 0 HB3 MET A 64 -7.090 -12.221 -3.813 1.00 0.00 H new ATOM 0 HG2 MET A 64 -7.612 -9.285 -3.173 1.00 0.00 H new ATOM 0 HG3 MET A 64 -6.058 -10.091 -3.250 1.00 0.00 H new ATOM 0 HE1 MET A 64 -8.073 -7.697 -6.186 1.00 0.00 H new ATOM 0 HE2 MET A 64 -9.215 -9.037 -5.922 1.00 0.00 H new ATOM 0 HE3 MET A 64 -8.545 -8.151 -4.531 1.00 0.00 H new ATOM 1059 N ASP A 65 -10.506 -12.860 -2.958 1.00 0.00 N ATOM 1060 CA ASP A 65 -11.224 -14.082 -2.628 1.00 0.00 C ATOM 1061 C ASP A 65 -12.277 -14.358 -3.689 1.00 0.00 C ATOM 1062 O ASP A 65 -12.457 -15.489 -4.136 1.00 0.00 O ATOM 1063 CB ASP A 65 -11.902 -13.934 -1.268 1.00 0.00 C ATOM 1064 CG ASP A 65 -12.239 -15.308 -0.698 1.00 0.00 C ATOM 1065 OD1 ASP A 65 -11.886 -16.293 -1.326 1.00 0.00 O ATOM 1066 OD2 ASP A 65 -12.846 -15.355 0.359 1.00 0.00 O ATOM 0 H ASP A 65 -10.652 -12.090 -2.305 1.00 0.00 H new ATOM 0 HA ASP A 65 -10.517 -14.911 -2.591 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -11.246 -13.398 -0.582 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -12.811 -13.341 -1.369 1.00 0.00 H new ATOM 1071 N THR A 66 -12.970 -13.297 -4.077 1.00 0.00 N ATOM 1072 CA THR A 66 -14.019 -13.393 -5.083 1.00 0.00 C ATOM 1073 C THR A 66 -13.459 -13.848 -6.429 1.00 0.00 C ATOM 1074 O THR A 66 -14.032 -14.724 -7.078 1.00 0.00 O ATOM 1075 CB THR A 66 -14.695 -12.027 -5.228 1.00 0.00 C ATOM 1076 OG1 THR A 66 -15.223 -11.629 -3.971 1.00 0.00 O ATOM 1077 CG2 THR A 66 -15.825 -12.102 -6.253 1.00 0.00 C ATOM 0 H THR A 66 -12.824 -12.357 -3.709 1.00 0.00 H new ATOM 0 HA THR A 66 -14.747 -14.138 -4.761 1.00 0.00 H new ATOM 0 HB THR A 66 -13.958 -11.300 -5.568 1.00 0.00 H new ATOM 0 HG1 THR A 66 -14.517 -11.208 -3.438 1.00 0.00 H new ATOM 0 HG21 THR A 66 -16.297 -11.124 -6.346 1.00 0.00 H new ATOM 0 HG22 THR A 66 -15.420 -12.403 -7.219 1.00 0.00 H new ATOM 0 HG23 THR A 66 -16.565 -12.832 -5.926 1.00 0.00 H new ATOM 1085 N PHE A 67 -12.340 -13.263 -6.848 1.00 0.00 N ATOM 1086 CA PHE A 67 -11.738 -13.646 -8.118 1.00 0.00 C ATOM 1087 C PHE A 67 -11.223 -15.077 -8.059 1.00 0.00 C ATOM 1088 O PHE A 67 -11.316 -15.815 -9.039 1.00 0.00 O ATOM 1089 CB PHE A 67 -10.605 -12.690 -8.489 1.00 0.00 C ATOM 1090 CG PHE A 67 -11.191 -11.442 -9.102 1.00 0.00 C ATOM 1091 CD1 PHE A 67 -11.455 -11.395 -10.477 1.00 0.00 C ATOM 1092 CD2 PHE A 67 -11.477 -10.336 -8.300 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -12.004 -10.240 -11.046 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -12.028 -9.180 -8.866 1.00 0.00 C ATOM 1095 CZ PHE A 67 -12.290 -9.131 -10.240 1.00 0.00 C ATOM 0 H PHE A 67 -11.841 -12.535 -6.336 1.00 0.00 H new ATOM 0 HA PHE A 67 -12.507 -13.586 -8.888 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -10.023 -12.436 -7.603 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -9.924 -13.170 -9.192 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -11.235 -12.250 -11.098 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -11.273 -10.372 -7.240 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -12.207 -10.204 -12.106 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -12.251 -8.327 -8.243 1.00 0.00 H new ATOM 0 HZ PHE A 67 -12.712 -8.239 -10.678 1.00 0.00 H new ATOM 1105 N SER A 68 -10.694 -15.477 -6.907 1.00 0.00 N ATOM 1106 CA SER A 68 -10.197 -16.836 -6.763 1.00 0.00 C ATOM 1107 C SER A 68 -11.326 -17.807 -7.073 1.00 0.00 C ATOM 1108 O SER A 68 -11.136 -18.806 -7.771 1.00 0.00 O ATOM 1109 CB SER A 68 -9.683 -17.066 -5.343 1.00 0.00 C ATOM 1110 OG SER A 68 -8.751 -16.047 -5.011 1.00 0.00 O ATOM 0 H SER A 68 -10.600 -14.892 -6.077 1.00 0.00 H new ATOM 0 HA SER A 68 -9.371 -16.997 -7.456 1.00 0.00 H new ATOM 0 HB2 SER A 68 -10.514 -17.059 -4.637 1.00 0.00 H new ATOM 0 HB3 SER A 68 -9.210 -18.045 -5.269 1.00 0.00 H new ATOM 0 HG SER A 68 -9.225 -15.286 -4.615 1.00 0.00 H new ATOM 1116 N LYS A 69 -12.516 -17.481 -6.574 1.00 0.00 N ATOM 1117 CA LYS A 69 -13.687 -18.304 -6.831 1.00 0.00 C ATOM 1118 C LYS A 69 -14.007 -18.284 -8.318 1.00 0.00 C ATOM 1119 O LYS A 69 -14.477 -19.273 -8.878 1.00 0.00 O ATOM 1120 CB LYS A 69 -14.895 -17.768 -6.056 1.00 0.00 C ATOM 1121 CG LYS A 69 -14.690 -17.977 -4.555 1.00 0.00 C ATOM 1122 CD LYS A 69 -15.948 -17.526 -3.809 1.00 0.00 C ATOM 1123 CE LYS A 69 -15.765 -17.740 -2.306 1.00 0.00 C ATOM 1124 NZ LYS A 69 -15.138 -16.530 -1.702 1.00 0.00 N ATOM 0 H LYS A 69 -12.691 -16.660 -5.995 1.00 0.00 H new ATOM 0 HA LYS A 69 -13.475 -19.323 -6.507 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -15.032 -16.708 -6.268 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -15.802 -18.278 -6.382 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -14.485 -19.027 -4.346 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -13.825 -17.409 -4.211 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -16.146 -16.474 -4.014 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -16.813 -18.088 -4.163 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -16.729 -17.936 -1.836 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -15.140 -18.614 -2.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -14.952 -16.702 -0.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -14.243 -16.323 -2.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -15.781 -15.719 -1.802 1.00 0.00 H new ATOM 1138 N GLN A 70 -13.765 -17.134 -8.941 1.00 0.00 N ATOM 1139 CA GLN A 70 -14.048 -16.962 -10.360 1.00 0.00 C ATOM 1140 C GLN A 70 -13.088 -17.762 -11.242 1.00 0.00 C ATOM 1141 O GLN A 70 -13.529 -18.579 -12.049 1.00 0.00 O ATOM 1142 CB GLN A 70 -13.956 -15.479 -10.723 1.00 0.00 C ATOM 1143 CG GLN A 70 -14.394 -15.278 -12.175 1.00 0.00 C ATOM 1144 CD GLN A 70 -14.236 -13.814 -12.569 1.00 0.00 C ATOM 1145 OE1 GLN A 70 -13.883 -12.938 -11.668 1.00 0.00 O flip ATOM 1146 NE2 GLN A 70 -14.439 -13.458 -13.730 1.00 0.00 N flip ATOM 0 H GLN A 70 -13.374 -16.309 -8.485 1.00 0.00 H new ATOM 0 HA GLN A 70 -15.055 -17.337 -10.543 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -14.588 -14.891 -10.057 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -12.934 -15.124 -10.588 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -13.796 -15.907 -12.834 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -15.433 -15.586 -12.296 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -14.715 -14.144 -14.433 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -14.331 -12.477 -13.989 1.00 0.00 H new ATOM 1155 N LEU A 71 -11.783 -17.521 -11.099 1.00 0.00 N ATOM 1156 CA LEU A 71 -10.802 -18.230 -11.925 1.00 0.00 C ATOM 1157 C LEU A 71 -11.044 -19.733 -11.897 1.00 0.00 C ATOM 1158 O LEU A 71 -10.979 -20.392 -12.934 1.00 0.00 O ATOM 1159 CB LEU A 71 -9.365 -17.962 -11.440 1.00 0.00 C ATOM 1160 CG LEU A 71 -8.793 -16.612 -11.934 1.00 0.00 C ATOM 1161 CD1 LEU A 71 -9.236 -16.285 -13.367 1.00 0.00 C ATOM 1162 CD2 LEU A 71 -9.238 -15.496 -10.994 1.00 0.00 C ATOM 0 H LEU A 71 -11.387 -16.856 -10.435 1.00 0.00 H new ATOM 0 HA LEU A 71 -10.921 -17.857 -12.942 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -9.348 -17.979 -10.350 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.717 -18.770 -11.781 1.00 0.00 H new ATOM 0 HG LEU A 71 -7.706 -16.694 -11.936 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -8.810 -15.329 -13.670 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -8.889 -17.067 -14.042 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.324 -16.227 -13.407 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -8.835 -14.545 -11.342 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.327 -15.445 -10.979 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -8.871 -15.699 -9.988 1.00 0.00 H new ATOM 1174 N LYS A 72 -11.320 -20.280 -10.719 1.00 0.00 N ATOM 1175 CA LYS A 72 -11.558 -21.713 -10.623 1.00 0.00 C ATOM 1176 C LYS A 72 -12.646 -22.131 -11.601 1.00 0.00 C ATOM 1177 O LYS A 72 -12.565 -23.192 -12.222 1.00 0.00 O ATOM 1178 CB LYS A 72 -11.953 -22.095 -9.202 1.00 0.00 C ATOM 1179 CG LYS A 72 -10.690 -22.183 -8.348 1.00 0.00 C ATOM 1180 CD LYS A 72 -10.401 -23.647 -8.012 1.00 0.00 C ATOM 1181 CE LYS A 72 -9.011 -23.767 -7.382 1.00 0.00 C ATOM 1182 NZ LYS A 72 -8.909 -25.060 -6.649 1.00 0.00 N ATOM 0 H LYS A 72 -11.383 -19.768 -9.839 1.00 0.00 H new ATOM 0 HA LYS A 72 -10.636 -22.235 -10.878 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -12.638 -21.354 -8.788 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -12.478 -23.050 -9.200 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -9.846 -21.748 -8.883 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -10.817 -21.607 -7.431 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -11.156 -24.028 -7.325 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -10.455 -24.255 -8.915 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -8.244 -23.713 -8.154 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -8.836 -22.935 -6.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -7.965 -25.143 -6.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -9.632 -25.094 -5.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -9.058 -25.847 -7.312 1.00 0.00 H new ATOM 1196 N LEU A 73 -13.650 -21.279 -11.749 1.00 0.00 N ATOM 1197 CA LEU A 73 -14.741 -21.547 -12.670 1.00 0.00 C ATOM 1198 C LEU A 73 -14.261 -21.409 -14.107 1.00 0.00 C ATOM 1199 O LEU A 73 -14.662 -22.169 -14.989 1.00 0.00 O ATOM 1200 CB LEU A 73 -15.855 -20.541 -12.429 1.00 0.00 C ATOM 1201 CG LEU A 73 -16.270 -20.584 -10.963 1.00 0.00 C ATOM 1202 CD1 LEU A 73 -17.089 -19.336 -10.632 1.00 0.00 C ATOM 1203 CD2 LEU A 73 -17.114 -21.835 -10.715 1.00 0.00 C ATOM 0 H LEU A 73 -13.730 -20.397 -11.243 1.00 0.00 H new ATOM 0 HA LEU A 73 -15.103 -22.562 -12.505 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -15.518 -19.539 -12.693 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -16.709 -20.768 -13.067 1.00 0.00 H new ATOM 0 HG LEU A 73 -15.384 -20.613 -10.329 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -17.387 -19.364 -9.584 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -16.486 -18.446 -10.814 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -17.978 -19.307 -11.262 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -17.413 -21.870 -9.667 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -18.003 -21.805 -11.345 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -16.528 -22.722 -10.955 1.00 0.00 H new ATOM 1215 N GLU A 74 -13.411 -20.413 -14.330 1.00 0.00 N ATOM 1216 CA GLU A 74 -12.885 -20.147 -15.658 1.00 0.00 C ATOM 1217 C GLU A 74 -11.950 -21.263 -16.108 1.00 0.00 C ATOM 1218 O GLU A 74 -11.814 -21.530 -17.302 1.00 0.00 O ATOM 1219 CB GLU A 74 -12.151 -18.815 -15.654 1.00 0.00 C ATOM 1220 CG GLU A 74 -13.059 -17.761 -15.029 1.00 0.00 C ATOM 1221 CD GLU A 74 -14.516 -18.019 -15.402 1.00 0.00 C ATOM 1222 OE1 GLU A 74 -14.795 -18.124 -16.586 1.00 0.00 O ATOM 1223 OE2 GLU A 74 -15.330 -18.109 -14.498 1.00 0.00 O ATOM 0 H GLU A 74 -13.073 -19.778 -13.607 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.716 -20.102 -16.362 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -11.222 -18.897 -15.090 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -11.882 -18.528 -16.671 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -12.948 -17.774 -13.945 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.761 -16.769 -15.368 1.00 0.00 H new ATOM 1230 N GLY A 75 -11.303 -21.909 -15.143 1.00 0.00 N ATOM 1231 CA GLY A 75 -10.379 -22.994 -15.449 1.00 0.00 C ATOM 1232 C GLY A 75 -9.102 -22.442 -16.067 1.00 0.00 C ATOM 1233 O GLY A 75 -8.255 -23.194 -16.550 1.00 0.00 O ATOM 0 H GLY A 75 -11.401 -21.702 -14.149 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -10.142 -23.546 -14.540 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -10.849 -23.698 -16.136 1.00 0.00 H new ATOM 1237 N ARG A 76 -8.975 -21.121 -16.048 1.00 0.00 N ATOM 1238 CA ARG A 76 -7.801 -20.467 -16.610 1.00 0.00 C ATOM 1239 C ARG A 76 -6.578 -20.696 -15.734 1.00 0.00 C ATOM 1240 O ARG A 76 -6.011 -21.788 -15.713 1.00 0.00 O ATOM 1241 CB ARG A 76 -8.056 -18.968 -16.747 1.00 0.00 C ATOM 1242 CG ARG A 76 -9.087 -18.733 -17.847 1.00 0.00 C ATOM 1243 CD ARG A 76 -9.230 -17.234 -18.095 1.00 0.00 C ATOM 1244 NE ARG A 76 -10.243 -16.982 -19.113 1.00 0.00 N ATOM 1245 CZ ARG A 76 -10.172 -15.915 -19.903 1.00 0.00 C ATOM 1246 NH1 ARG A 76 -9.196 -15.061 -19.759 1.00 0.00 N ATOM 1247 NH2 ARG A 76 -11.080 -15.717 -20.820 1.00 0.00 N ATOM 0 H ARG A 76 -9.667 -20.485 -15.652 1.00 0.00 H new ATOM 0 HA ARG A 76 -7.610 -20.898 -17.593 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -8.415 -18.560 -15.802 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -7.127 -18.449 -16.985 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -8.779 -19.237 -18.763 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -10.048 -19.158 -17.557 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -9.503 -16.730 -17.168 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -8.274 -16.819 -18.414 1.00 0.00 H new ATOM 0 HE ARG A 76 -11.019 -17.635 -19.221 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -8.488 -15.212 -19.041 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -9.141 -14.242 -20.365 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -11.846 -16.382 -20.931 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -11.024 -14.898 -21.425 1.00 0.00 H new ATOM 1261 N SER A 77 -6.173 -19.654 -15.020 1.00 0.00 N ATOM 1262 CA SER A 77 -5.010 -19.744 -14.150 1.00 0.00 C ATOM 1263 C SER A 77 -4.987 -18.576 -13.172 1.00 0.00 C ATOM 1264 O SER A 77 -5.035 -17.415 -13.577 1.00 0.00 O ATOM 1265 CB SER A 77 -3.733 -19.728 -14.987 1.00 0.00 C ATOM 1266 OG SER A 77 -2.651 -20.196 -14.194 1.00 0.00 O ATOM 0 H SER A 77 -6.630 -18.742 -15.026 1.00 0.00 H new ATOM 0 HA SER A 77 -5.068 -20.677 -13.589 1.00 0.00 H new ATOM 0 HB2 SER A 77 -3.853 -20.358 -15.868 1.00 0.00 H new ATOM 0 HB3 SER A 77 -3.529 -18.718 -15.343 1.00 0.00 H new ATOM 0 HG SER A 77 -1.891 -19.584 -14.284 1.00 0.00 H new ATOM 1272 N GLU A 78 -4.912 -18.889 -11.884 1.00 0.00 N ATOM 1273 CA GLU A 78 -4.880 -17.850 -10.865 1.00 0.00 C ATOM 1274 C GLU A 78 -3.646 -16.975 -11.056 1.00 0.00 C ATOM 1275 O GLU A 78 -3.496 -15.945 -10.399 1.00 0.00 O ATOM 1276 CB GLU A 78 -4.862 -18.476 -9.468 1.00 0.00 C ATOM 1277 CG GLU A 78 -6.143 -19.285 -9.252 1.00 0.00 C ATOM 1278 CD GLU A 78 -5.938 -20.723 -9.716 1.00 0.00 C ATOM 1279 OE1 GLU A 78 -4.846 -21.029 -10.167 1.00 0.00 O ATOM 1280 OE2 GLU A 78 -6.874 -21.498 -9.609 1.00 0.00 O ATOM 0 H GLU A 78 -4.873 -19.843 -11.524 1.00 0.00 H new ATOM 0 HA GLU A 78 -5.775 -17.235 -10.963 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.990 -19.121 -9.358 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.780 -17.697 -8.710 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -6.418 -19.271 -8.197 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.967 -18.831 -9.803 1.00 0.00 H new ATOM 1287 N ASP A 79 -2.771 -17.386 -11.974 1.00 0.00 N ATOM 1288 CA ASP A 79 -1.562 -16.620 -12.256 1.00 0.00 C ATOM 1289 C ASP A 79 -1.923 -15.150 -12.444 1.00 0.00 C ATOM 1290 O ASP A 79 -1.186 -14.259 -12.028 1.00 0.00 O ATOM 1291 CB ASP A 79 -0.884 -17.152 -13.515 1.00 0.00 C ATOM 1292 CG ASP A 79 -0.158 -18.458 -13.209 1.00 0.00 C ATOM 1293 OD1 ASP A 79 0.858 -18.403 -12.535 1.00 0.00 O ATOM 1294 OD2 ASP A 79 -0.623 -19.493 -13.656 1.00 0.00 O ATOM 0 H ASP A 79 -2.876 -18.236 -12.528 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.873 -16.720 -11.418 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -1.627 -17.314 -14.296 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -0.177 -16.415 -13.896 1.00 0.00 H new ATOM 1299 N ILE A 80 -3.077 -14.906 -13.059 1.00 0.00 N ATOM 1300 CA ILE A 80 -3.543 -13.539 -13.274 1.00 0.00 C ATOM 1301 C ILE A 80 -3.872 -12.892 -11.935 1.00 0.00 C ATOM 1302 O ILE A 80 -3.379 -11.809 -11.617 1.00 0.00 O ATOM 1303 CB ILE A 80 -4.786 -13.527 -14.168 1.00 0.00 C ATOM 1304 CG1 ILE A 80 -5.468 -12.163 -14.058 1.00 0.00 C ATOM 1305 CG2 ILE A 80 -5.767 -14.622 -13.728 1.00 0.00 C ATOM 1306 CD1 ILE A 80 -6.386 -11.951 -15.263 1.00 0.00 C ATOM 0 H ILE A 80 -3.702 -15.630 -13.414 1.00 0.00 H new ATOM 0 HA ILE A 80 -2.751 -12.976 -13.768 1.00 0.00 H new ATOM 0 HB ILE A 80 -4.487 -13.714 -15.199 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -6.044 -12.106 -13.134 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -4.719 -11.373 -14.015 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -6.646 -14.603 -14.372 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -5.283 -15.596 -13.804 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -6.069 -14.446 -12.696 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -6.872 -10.978 -15.184 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -5.798 -11.989 -16.180 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -7.144 -12.734 -15.285 1.00 0.00 H new ATOM 1318 N LEU A 81 -4.683 -13.579 -11.139 1.00 0.00 N ATOM 1319 CA LEU A 81 -5.042 -13.083 -9.821 1.00 0.00 C ATOM 1320 C LEU A 81 -3.768 -12.842 -9.029 1.00 0.00 C ATOM 1321 O LEU A 81 -3.697 -11.974 -8.162 1.00 0.00 O ATOM 1322 CB LEU A 81 -5.915 -14.114 -9.107 1.00 0.00 C ATOM 1323 CG LEU A 81 -6.251 -13.621 -7.703 1.00 0.00 C ATOM 1324 CD1 LEU A 81 -7.179 -12.411 -7.793 1.00 0.00 C ATOM 1325 CD2 LEU A 81 -6.948 -14.744 -6.936 1.00 0.00 C ATOM 0 H LEU A 81 -5.101 -14.476 -11.384 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.601 -12.151 -9.910 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.831 -14.282 -9.672 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.394 -15.070 -9.052 1.00 0.00 H new ATOM 0 HG LEU A 81 -5.336 -13.333 -7.185 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.418 -12.060 -6.789 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.684 -11.614 -8.348 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -8.098 -12.694 -8.306 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -7.192 -14.401 -5.931 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.864 -15.026 -7.456 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.286 -15.608 -6.874 1.00 0.00 H new ATOM 1337 N LEU A 82 -2.764 -13.637 -9.357 1.00 0.00 N ATOM 1338 CA LEU A 82 -1.464 -13.557 -8.716 1.00 0.00 C ATOM 1339 C LEU A 82 -0.908 -12.139 -8.838 1.00 0.00 C ATOM 1340 O LEU A 82 -0.261 -11.625 -7.926 1.00 0.00 O ATOM 1341 CB LEU A 82 -0.531 -14.523 -9.447 1.00 0.00 C ATOM 1342 CG LEU A 82 0.505 -15.134 -8.504 1.00 0.00 C ATOM 1343 CD1 LEU A 82 1.103 -14.057 -7.595 1.00 0.00 C ATOM 1344 CD2 LEU A 82 -0.164 -16.221 -7.658 1.00 0.00 C ATOM 0 H LEU A 82 -2.828 -14.357 -10.077 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.547 -13.812 -7.659 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.118 -15.318 -9.906 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -0.022 -13.996 -10.254 1.00 0.00 H new ATOM 0 HG LEU A 82 1.311 -15.572 -9.093 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.839 -14.509 -6.930 1.00 0.00 H new ATOM 0 HD12 LEU A 82 1.586 -13.293 -8.205 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.311 -13.600 -7.002 1.00 0.00 H new ATOM 0 HD21 LEU A 82 0.571 -16.661 -6.983 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -0.974 -15.782 -7.076 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -0.565 -16.995 -8.312 1.00 0.00 H new ATOM 1356 N ASP A 83 -1.151 -11.529 -9.996 1.00 0.00 N ATOM 1357 CA ASP A 83 -0.661 -10.188 -10.279 1.00 0.00 C ATOM 1358 C ASP A 83 -1.573 -9.097 -9.710 1.00 0.00 C ATOM 1359 O ASP A 83 -1.246 -7.913 -9.792 1.00 0.00 O ATOM 1360 CB ASP A 83 -0.535 -10.019 -11.793 1.00 0.00 C ATOM 1361 CG ASP A 83 -1.915 -9.970 -12.441 1.00 0.00 C ATOM 1362 OD1 ASP A 83 -2.674 -9.080 -12.100 1.00 0.00 O ATOM 1363 OD2 ASP A 83 -2.188 -10.822 -13.270 1.00 0.00 O ATOM 0 H ASP A 83 -1.688 -11.948 -10.756 1.00 0.00 H new ATOM 0 HA ASP A 83 0.309 -10.076 -9.794 1.00 0.00 H new ATOM 0 HB2 ASP A 83 0.012 -9.104 -12.019 1.00 0.00 H new ATOM 0 HB3 ASP A 83 0.040 -10.845 -12.211 1.00 0.00 H new ATOM 1368 N TYR A 84 -2.716 -9.484 -9.151 1.00 0.00 N ATOM 1369 CA TYR A 84 -3.649 -8.496 -8.601 1.00 0.00 C ATOM 1370 C TYR A 84 -3.013 -7.713 -7.455 1.00 0.00 C ATOM 1371 O TYR A 84 -3.486 -6.632 -7.100 1.00 0.00 O ATOM 1372 CB TYR A 84 -4.930 -9.173 -8.109 1.00 0.00 C ATOM 1373 CG TYR A 84 -5.863 -9.405 -9.274 1.00 0.00 C ATOM 1374 CD1 TYR A 84 -5.351 -9.633 -10.556 1.00 0.00 C ATOM 1375 CD2 TYR A 84 -7.248 -9.387 -9.070 1.00 0.00 C ATOM 1376 CE1 TYR A 84 -6.221 -9.842 -11.631 1.00 0.00 C ATOM 1377 CE2 TYR A 84 -8.117 -9.596 -10.145 1.00 0.00 C ATOM 1378 CZ TYR A 84 -7.605 -9.822 -11.425 1.00 0.00 C ATOM 1379 OH TYR A 84 -8.462 -10.029 -12.486 1.00 0.00 O ATOM 0 H TYR A 84 -3.018 -10.455 -9.066 1.00 0.00 H new ATOM 0 HA TYR A 84 -3.897 -7.801 -9.403 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.690 -10.121 -7.628 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.417 -8.550 -7.359 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -4.283 -9.648 -10.716 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.645 -9.211 -8.081 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -5.825 -10.019 -12.620 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -9.185 -9.583 -9.986 1.00 0.00 H new ATOM 0 HH TYR A 84 -9.389 -9.984 -12.171 1.00 0.00 H new ATOM 1389 N ARG A 85 -1.944 -8.255 -6.881 1.00 0.00 N ATOM 1390 CA ARG A 85 -1.261 -7.583 -5.779 1.00 0.00 C ATOM 1391 C ARG A 85 -0.928 -6.143 -6.163 1.00 0.00 C ATOM 1392 O ARG A 85 -1.045 -5.234 -5.344 1.00 0.00 O ATOM 1393 CB ARG A 85 0.029 -8.332 -5.430 1.00 0.00 C ATOM 1394 CG ARG A 85 0.891 -8.480 -6.687 1.00 0.00 C ATOM 1395 CD ARG A 85 2.221 -9.144 -6.327 1.00 0.00 C ATOM 1396 NE ARG A 85 2.059 -10.587 -6.186 1.00 0.00 N ATOM 1397 CZ ARG A 85 3.093 -11.364 -5.871 1.00 0.00 C ATOM 1398 NH1 ARG A 85 4.267 -10.831 -5.665 1.00 0.00 N ATOM 1399 NH2 ARG A 85 2.936 -12.655 -5.765 1.00 0.00 N ATOM 0 H ARG A 85 -1.535 -9.148 -7.156 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.921 -7.576 -4.912 1.00 0.00 H new ATOM 0 HB2 ARG A 85 0.579 -7.791 -4.661 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -0.208 -9.314 -5.021 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.365 -9.078 -7.431 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.071 -7.502 -7.133 1.00 0.00 H new ATOM 0 HD2 ARG A 85 2.960 -8.930 -7.099 1.00 0.00 H new ATOM 0 HD3 ARG A 85 2.602 -8.724 -5.396 1.00 0.00 H new ATOM 0 HE ARG A 85 1.141 -11.006 -6.331 1.00 0.00 H new ATOM 0 HH11 ARG A 85 4.390 -9.822 -5.746 1.00 0.00 H new ATOM 0 HH12 ARG A 85 5.061 -11.424 -5.423 1.00 0.00 H new ATOM 0 HH21 ARG A 85 2.019 -13.072 -5.924 1.00 0.00 H new ATOM 0 HH22 ARG A 85 3.731 -13.247 -5.523 1.00 0.00 H new ATOM 1413 N LEU A 86 -0.515 -5.942 -7.411 1.00 0.00 N ATOM 1414 CA LEU A 86 -0.166 -4.605 -7.885 1.00 0.00 C ATOM 1415 C LEU A 86 -1.331 -3.631 -7.737 1.00 0.00 C ATOM 1416 O LEU A 86 -1.146 -2.494 -7.303 1.00 0.00 O ATOM 1417 CB LEU A 86 0.243 -4.668 -9.358 1.00 0.00 C ATOM 1418 CG LEU A 86 1.564 -5.421 -9.494 1.00 0.00 C ATOM 1419 CD1 LEU A 86 1.892 -5.605 -10.976 1.00 0.00 C ATOM 1420 CD2 LEU A 86 2.675 -4.610 -8.823 1.00 0.00 C ATOM 0 H LEU A 86 -0.414 -6.680 -8.108 1.00 0.00 H new ATOM 0 HA LEU A 86 0.663 -4.246 -7.275 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.532 -5.167 -9.940 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.345 -3.660 -9.760 1.00 0.00 H new ATOM 0 HG LEU A 86 1.483 -6.397 -9.016 1.00 0.00 H new ATOM 0 HD11 LEU A 86 2.835 -6.142 -11.076 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.097 -6.175 -11.457 1.00 0.00 H new ATOM 0 HD13 LEU A 86 1.978 -4.629 -11.453 1.00 0.00 H new ATOM 0 HD21 LEU A 86 3.621 -5.143 -8.917 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.757 -3.636 -9.306 1.00 0.00 H new ATOM 0 HD23 LEU A 86 2.439 -4.473 -7.768 1.00 0.00 H new ATOM 1432 N THR A 87 -2.527 -4.071 -8.110 1.00 0.00 N ATOM 1433 CA THR A 87 -3.698 -3.209 -8.021 1.00 0.00 C ATOM 1434 C THR A 87 -3.927 -2.751 -6.583 1.00 0.00 C ATOM 1435 O THR A 87 -4.220 -1.582 -6.336 1.00 0.00 O ATOM 1436 CB THR A 87 -4.933 -3.952 -8.528 1.00 0.00 C ATOM 1437 OG1 THR A 87 -4.638 -4.557 -9.780 1.00 0.00 O ATOM 1438 CG2 THR A 87 -6.083 -2.961 -8.704 1.00 0.00 C ATOM 0 H THR A 87 -2.710 -5.007 -8.472 1.00 0.00 H new ATOM 0 HA THR A 87 -3.523 -2.330 -8.641 1.00 0.00 H new ATOM 0 HB THR A 87 -5.218 -4.720 -7.809 1.00 0.00 H new ATOM 0 HG1 THR A 87 -5.428 -5.036 -10.106 1.00 0.00 H new ATOM 0 HG21 THR A 87 -6.966 -3.488 -9.066 1.00 0.00 H new ATOM 0 HG22 THR A 87 -6.308 -2.491 -7.747 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.797 -2.196 -9.425 1.00 0.00 H new ATOM 1446 N LEU A 88 -3.794 -3.676 -5.636 1.00 0.00 N ATOM 1447 CA LEU A 88 -3.990 -3.345 -4.230 1.00 0.00 C ATOM 1448 C LEU A 88 -3.003 -2.265 -3.810 1.00 0.00 C ATOM 1449 O LEU A 88 -3.387 -1.212 -3.302 1.00 0.00 O ATOM 1450 CB LEU A 88 -3.763 -4.595 -3.374 1.00 0.00 C ATOM 1451 CG LEU A 88 -4.443 -4.445 -2.007 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -3.869 -5.477 -1.038 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -4.207 -3.044 -1.438 1.00 0.00 C ATOM 0 H LEU A 88 -3.554 -4.651 -5.815 1.00 0.00 H new ATOM 0 HA LEU A 88 -5.007 -2.981 -4.088 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -4.158 -5.471 -3.888 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.694 -4.760 -3.238 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.514 -4.601 -2.134 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.351 -5.371 -0.066 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.049 -6.480 -1.426 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.796 -5.317 -0.930 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -4.697 -2.958 -0.468 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.137 -2.875 -1.320 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.619 -2.300 -2.120 1.00 0.00 H new ATOM 1465 N ILE A 89 -1.724 -2.538 -4.032 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.675 -1.594 -3.678 1.00 0.00 C ATOM 1467 C ILE A 89 -0.858 -0.281 -4.436 1.00 0.00 C ATOM 1468 O ILE A 89 -0.690 0.801 -3.875 1.00 0.00 O ATOM 1469 CB ILE A 89 0.692 -2.210 -4.002 1.00 0.00 C ATOM 1470 CG1 ILE A 89 0.789 -3.586 -3.322 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.806 -1.293 -3.493 1.00 0.00 C ATOM 1472 CD1 ILE A 89 2.244 -3.913 -2.952 1.00 0.00 C ATOM 0 H ILE A 89 -1.389 -3.404 -4.455 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.731 -1.380 -2.611 1.00 0.00 H new ATOM 0 HB ILE A 89 0.801 -2.326 -5.080 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.170 -3.597 -2.425 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.398 -4.354 -3.989 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.775 -1.734 -3.725 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.725 -0.320 -3.977 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.712 -1.171 -2.414 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.287 -4.891 -2.473 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.855 -3.924 -3.854 1.00 0.00 H new ATOM 0 HD13 ILE A 89 2.624 -3.156 -2.266 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.204 -0.388 -5.716 1.00 0.00 N ATOM 1485 CA ASP A 90 -1.407 0.794 -6.547 1.00 0.00 C ATOM 1486 C ASP A 90 -2.592 1.625 -6.057 1.00 0.00 C ATOM 1487 O ASP A 90 -2.531 2.855 -6.045 1.00 0.00 O ATOM 1488 CB ASP A 90 -1.650 0.373 -7.999 1.00 0.00 C ATOM 1489 CG ASP A 90 -1.627 1.596 -8.910 1.00 0.00 C ATOM 1490 OD1 ASP A 90 -1.548 2.697 -8.389 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -1.693 1.415 -10.115 1.00 0.00 O ATOM 0 H ASP A 90 -1.349 -1.275 -6.198 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.508 1.406 -6.481 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -0.886 -0.338 -8.312 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -2.611 -0.135 -8.083 1.00 0.00 H new ATOM 1496 N VAL A 91 -3.674 0.953 -5.670 1.00 0.00 N ATOM 1497 CA VAL A 91 -4.865 1.657 -5.201 1.00 0.00 C ATOM 1498 C VAL A 91 -4.570 2.451 -3.934 1.00 0.00 C ATOM 1499 O VAL A 91 -4.848 3.648 -3.864 1.00 0.00 O ATOM 1500 CB VAL A 91 -5.991 0.663 -4.917 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -7.202 1.416 -4.364 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -6.383 -0.051 -6.212 1.00 0.00 C ATOM 0 H VAL A 91 -3.751 -0.064 -5.671 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.172 2.347 -5.987 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.652 -0.072 -4.187 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.007 0.710 -4.160 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.924 1.925 -3.441 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.539 2.150 -5.096 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.186 -0.759 -6.008 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.723 0.682 -6.943 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.520 -0.585 -6.609 1.00 0.00 H new ATOM 1512 N ILE A 92 -4.000 1.784 -2.937 1.00 0.00 N ATOM 1513 CA ILE A 92 -3.675 2.450 -1.691 1.00 0.00 C ATOM 1514 C ILE A 92 -2.554 3.451 -1.914 1.00 0.00 C ATOM 1515 O ILE A 92 -2.481 4.482 -1.246 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.264 1.426 -0.638 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -2.008 0.693 -1.109 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -4.398 0.423 -0.418 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -1.625 -0.365 -0.079 1.00 0.00 C ATOM 0 H ILE A 92 -3.757 0.794 -2.970 1.00 0.00 H new ATOM 0 HA ILE A 92 -4.557 2.982 -1.335 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.056 1.936 0.302 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -2.187 0.226 -2.077 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.189 1.400 -1.243 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.098 -0.306 0.335 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.289 0.950 -0.078 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.616 -0.091 -1.354 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.729 -0.890 -0.412 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.429 0.115 0.880 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.443 -1.077 0.032 1.00 0.00 H new ATOM 1531 N ALA A 93 -1.687 3.152 -2.868 1.00 0.00 N ATOM 1532 CA ALA A 93 -0.595 4.054 -3.177 1.00 0.00 C ATOM 1533 C ALA A 93 -1.156 5.321 -3.814 1.00 0.00 C ATOM 1534 O ALA A 93 -0.632 6.413 -3.614 1.00 0.00 O ATOM 1535 CB ALA A 93 0.397 3.378 -4.130 1.00 0.00 C ATOM 0 H ALA A 93 -1.718 2.304 -3.433 1.00 0.00 H new ATOM 0 HA ALA A 93 -0.068 4.312 -2.258 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.212 4.066 -4.354 1.00 0.00 H new ATOM 0 HB2 ALA A 93 0.799 2.480 -3.660 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -0.113 3.107 -5.054 1.00 0.00 H new ATOM 1541 N HIS A 94 -2.228 5.157 -4.590 1.00 0.00 N ATOM 1542 CA HIS A 94 -2.862 6.284 -5.273 1.00 0.00 C ATOM 1543 C HIS A 94 -3.535 7.254 -4.302 1.00 0.00 C ATOM 1544 O HIS A 94 -3.257 8.456 -4.324 1.00 0.00 O ATOM 1545 CB HIS A 94 -3.908 5.769 -6.263 1.00 0.00 C ATOM 1546 CG HIS A 94 -3.282 5.610 -7.621 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -3.268 4.562 -8.508 1.00 0.00 N flip ATOM 1548 CD2 HIS A 94 -2.562 6.628 -8.226 1.00 0.00 C flip ATOM 1549 CE1 HIS A 94 -2.551 4.921 -9.645 1.00 0.00 C flip ATOM 1550 NE2 HIS A 94 -2.149 6.175 -9.423 1.00 0.00 N flip ATOM 0 H HIS A 94 -2.675 4.256 -4.761 1.00 0.00 H new ATOM 0 HA HIS A 94 -2.072 6.825 -5.794 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -4.307 4.814 -5.922 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -4.746 6.464 -6.317 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -2.368 7.606 -7.812 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -2.361 4.316 -10.519 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -1.596 6.723 -10.082 1.00 0.00 H new ATOM 1559 N LEU A 95 -4.437 6.755 -3.461 1.00 0.00 N ATOM 1560 CA LEU A 95 -5.121 7.648 -2.538 1.00 0.00 C ATOM 1561 C LEU A 95 -4.091 8.337 -1.659 1.00 0.00 C ATOM 1562 O LEU A 95 -4.205 9.523 -1.366 1.00 0.00 O ATOM 1563 CB LEU A 95 -6.160 6.882 -1.692 1.00 0.00 C ATOM 1564 CG LEU A 95 -5.631 6.530 -0.294 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -6.818 6.304 0.635 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -4.807 5.257 -0.383 1.00 0.00 C ATOM 0 H LEU A 95 -4.703 5.772 -3.400 1.00 0.00 H new ATOM 0 HA LEU A 95 -5.667 8.403 -3.104 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -7.062 7.486 -1.595 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.444 5.967 -2.211 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.010 7.339 0.090 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.457 6.053 1.632 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.419 7.212 0.685 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -7.428 5.485 0.253 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -4.427 5.000 0.606 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -5.431 4.445 -0.755 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -3.970 5.412 -1.064 1.00 0.00 H new ATOM 1578 N CYS A 96 -3.076 7.585 -1.246 1.00 0.00 N ATOM 1579 CA CYS A 96 -2.029 8.145 -0.407 1.00 0.00 C ATOM 1580 C CYS A 96 -1.408 9.342 -1.088 1.00 0.00 C ATOM 1581 O CYS A 96 -1.118 10.352 -0.447 1.00 0.00 O ATOM 1582 CB CYS A 96 -0.955 7.094 -0.136 1.00 0.00 C ATOM 1583 SG CYS A 96 -1.612 5.839 0.983 1.00 0.00 S ATOM 0 H CYS A 96 -2.959 6.598 -1.476 1.00 0.00 H new ATOM 0 HA CYS A 96 -2.468 8.458 0.540 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -0.638 6.633 -1.071 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -0.074 7.563 0.303 1.00 0.00 H new ATOM 1588 N GLU A 97 -1.231 9.242 -2.397 1.00 0.00 N ATOM 1589 CA GLU A 97 -0.671 10.352 -3.134 1.00 0.00 C ATOM 1590 C GLU A 97 -1.569 11.564 -2.946 1.00 0.00 C ATOM 1591 O GLU A 97 -1.099 12.704 -2.904 1.00 0.00 O ATOM 1592 CB GLU A 97 -0.563 10.014 -4.621 1.00 0.00 C ATOM 1593 CG GLU A 97 0.589 9.036 -4.835 1.00 0.00 C ATOM 1594 CD GLU A 97 0.663 8.626 -6.302 1.00 0.00 C ATOM 1595 OE1 GLU A 97 -0.226 9.001 -7.048 1.00 0.00 O ATOM 1596 OE2 GLU A 97 1.606 7.939 -6.656 1.00 0.00 O ATOM 0 H GLU A 97 -1.463 8.421 -2.956 1.00 0.00 H new ATOM 0 HA GLU A 97 0.331 10.564 -2.760 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.497 9.577 -4.975 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.397 10.922 -5.201 1.00 0.00 H new ATOM 0 HG2 GLU A 97 1.529 9.497 -4.530 1.00 0.00 H new ATOM 0 HG3 GLU A 97 0.449 8.154 -4.210 1.00 0.00 H new ATOM 1603 N MET A 98 -2.875 11.313 -2.830 1.00 0.00 N ATOM 1604 CA MET A 98 -3.814 12.408 -2.649 1.00 0.00 C ATOM 1605 C MET A 98 -3.646 13.047 -1.271 1.00 0.00 C ATOM 1606 O MET A 98 -3.813 14.259 -1.129 1.00 0.00 O ATOM 1607 CB MET A 98 -5.260 11.951 -2.905 1.00 0.00 C ATOM 1608 CG MET A 98 -5.953 11.515 -1.615 1.00 0.00 C ATOM 1609 SD MET A 98 -7.117 12.804 -1.094 1.00 0.00 S ATOM 1610 CE MET A 98 -8.402 12.500 -2.339 1.00 0.00 C ATOM 0 H MET A 98 -3.293 10.383 -2.858 1.00 0.00 H new ATOM 0 HA MET A 98 -3.590 13.175 -3.390 1.00 0.00 H new ATOM 0 HB2 MET A 98 -5.823 12.764 -3.363 1.00 0.00 H new ATOM 0 HB3 MET A 98 -5.260 11.124 -3.615 1.00 0.00 H new ATOM 0 HG2 MET A 98 -6.481 10.574 -1.772 1.00 0.00 H new ATOM 0 HG3 MET A 98 -5.214 11.339 -0.833 1.00 0.00 H new ATOM 0 HE1 MET A 98 -8.920 13.433 -2.562 1.00 0.00 H new ATOM 0 HE2 MET A 98 -7.943 12.113 -3.249 1.00 0.00 H new ATOM 0 HE3 MET A 98 -9.116 11.771 -1.955 1.00 0.00 H new ATOM 1620 N TYR A 99 -3.289 12.251 -0.252 1.00 0.00 N ATOM 1621 CA TYR A 99 -3.086 12.825 1.077 1.00 0.00 C ATOM 1622 C TYR A 99 -1.895 13.765 1.024 1.00 0.00 C ATOM 1623 O TYR A 99 -1.911 14.847 1.612 1.00 0.00 O ATOM 1624 CB TYR A 99 -2.799 11.748 2.134 1.00 0.00 C ATOM 1625 CG TYR A 99 -3.950 10.771 2.292 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -5.287 11.196 2.221 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -3.662 9.422 2.534 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -6.324 10.269 2.386 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -4.700 8.499 2.702 1.00 0.00 C ATOM 1630 CZ TYR A 99 -6.029 8.922 2.628 1.00 0.00 C ATOM 1631 OH TYR A 99 -7.052 8.011 2.793 1.00 0.00 O ATOM 0 H TYR A 99 -3.140 11.244 -0.321 1.00 0.00 H new ATOM 0 HA TYR A 99 -4.001 13.347 1.358 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -1.898 11.202 1.856 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -2.599 12.227 3.092 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -5.515 12.236 2.039 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -2.635 9.093 2.591 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -7.352 10.594 2.326 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -4.474 7.460 2.889 1.00 0.00 H new ATOM 0 HH TYR A 99 -7.894 8.404 2.481 1.00 0.00 H new ATOM 1641 N ARG A 100 -0.866 13.342 0.303 1.00 0.00 N ATOM 1642 CA ARG A 100 0.333 14.147 0.159 1.00 0.00 C ATOM 1643 C ARG A 100 -0.042 15.520 -0.385 1.00 0.00 C ATOM 1644 O ARG A 100 0.507 16.542 0.028 1.00 0.00 O ATOM 1645 CB ARG A 100 1.300 13.458 -0.806 1.00 0.00 C ATOM 1646 CG ARG A 100 2.635 14.215 -0.815 1.00 0.00 C ATOM 1647 CD ARG A 100 3.800 13.289 -0.429 1.00 0.00 C ATOM 1648 NE ARG A 100 4.720 13.992 0.457 1.00 0.00 N ATOM 1649 CZ ARG A 100 5.210 15.185 0.140 1.00 0.00 C ATOM 1650 NH1 ARG A 100 4.912 15.734 -1.006 1.00 0.00 N ATOM 1651 NH2 ARG A 100 6.001 15.804 0.973 1.00 0.00 N ATOM 0 H ARG A 100 -0.840 12.449 -0.189 1.00 0.00 H new ATOM 0 HA ARG A 100 0.814 14.261 1.130 1.00 0.00 H new ATOM 0 HB2 ARG A 100 1.458 12.423 -0.503 1.00 0.00 H new ATOM 0 HB3 ARG A 100 0.875 13.435 -1.810 1.00 0.00 H new ATOM 0 HG2 ARG A 100 2.812 14.634 -1.806 1.00 0.00 H new ATOM 0 HG3 ARG A 100 2.586 15.052 -0.119 1.00 0.00 H new ATOM 0 HD2 ARG A 100 3.418 12.395 0.064 1.00 0.00 H new ATOM 0 HD3 ARG A 100 4.325 12.958 -1.325 1.00 0.00 H new ATOM 0 HE ARG A 100 4.993 13.558 1.339 1.00 0.00 H new ATOM 0 HH11 ARG A 100 4.301 15.247 -1.661 1.00 0.00 H new ATOM 0 HH12 ARG A 100 5.290 16.650 -1.246 1.00 0.00 H new ATOM 0 HH21 ARG A 100 6.242 15.372 1.865 1.00 0.00 H new ATOM 0 HH22 ARG A 100 6.379 16.720 0.732 1.00 0.00 H new ATOM 1665 N ARG A 101 -0.989 15.523 -1.321 1.00 0.00 N ATOM 1666 CA ARG A 101 -1.459 16.755 -1.941 1.00 0.00 C ATOM 1667 C ARG A 101 -2.361 17.558 -1.000 1.00 0.00 C ATOM 1668 O ARG A 101 -2.532 18.764 -1.175 1.00 0.00 O ATOM 1669 CB ARG A 101 -2.237 16.407 -3.210 1.00 0.00 C ATOM 1670 CG ARG A 101 -1.310 15.693 -4.195 1.00 0.00 C ATOM 1671 CD ARG A 101 -2.069 15.386 -5.487 1.00 0.00 C ATOM 1672 NE ARG A 101 -1.630 16.281 -6.552 1.00 0.00 N ATOM 1673 CZ ARG A 101 -1.897 16.015 -7.825 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -2.590 14.954 -8.135 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -1.471 16.813 -8.765 1.00 0.00 N ATOM 0 H ARG A 101 -1.447 14.680 -1.667 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.590 17.370 -2.176 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -3.086 15.769 -2.966 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -2.639 17.313 -3.663 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -0.443 16.317 -4.411 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.936 14.769 -3.753 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.900 14.350 -5.780 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -3.141 15.500 -5.324 1.00 0.00 H new ATOM 0 HE ARG A 101 -1.109 17.125 -6.315 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.925 14.331 -7.400 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -2.797 14.747 -9.112 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -0.931 17.644 -8.523 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -1.678 16.606 -9.742 1.00 0.00 H new ATOM 1689 N SER A 102 -2.949 16.881 -0.015 1.00 0.00 N ATOM 1690 CA SER A 102 -3.846 17.546 0.928 1.00 0.00 C ATOM 1691 C SER A 102 -3.067 18.193 2.064 1.00 0.00 C ATOM 1692 O SER A 102 -3.646 18.595 3.074 1.00 0.00 O ATOM 1693 CB SER A 102 -4.833 16.535 1.511 1.00 0.00 C ATOM 1694 OG SER A 102 -5.655 16.027 0.470 1.00 0.00 O ATOM 0 H SER A 102 -2.822 15.882 0.150 1.00 0.00 H new ATOM 0 HA SER A 102 -4.385 18.323 0.386 1.00 0.00 H new ATOM 0 HB2 SER A 102 -4.294 15.720 1.994 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.447 17.009 2.276 1.00 0.00 H new ATOM 0 HG SER A 102 -5.130 15.423 -0.096 1.00 0.00 H new ATOM 1700 N ILE A 103 -1.755 18.276 1.905 1.00 0.00 N ATOM 1701 CA ILE A 103 -0.912 18.859 2.941 1.00 0.00 C ATOM 1702 C ILE A 103 -0.416 20.247 2.529 1.00 0.00 C ATOM 1703 O ILE A 103 0.453 20.370 1.666 1.00 0.00 O ATOM 1704 CB ILE A 103 0.285 17.946 3.188 1.00 0.00 C ATOM 1705 CG1 ILE A 103 -0.182 16.484 3.122 1.00 0.00 C ATOM 1706 CG2 ILE A 103 0.877 18.252 4.567 1.00 0.00 C ATOM 1707 CD1 ILE A 103 0.529 15.651 4.191 1.00 0.00 C ATOM 0 H ILE A 103 -1.254 17.951 1.078 1.00 0.00 H new ATOM 0 HA ILE A 103 -1.502 18.961 3.852 1.00 0.00 H new ATOM 0 HB ILE A 103 1.050 18.113 2.430 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -1.261 16.433 3.269 1.00 0.00 H new ATOM 0 HG13 ILE A 103 0.025 16.073 2.134 1.00 0.00 H new ATOM 0 HG21 ILE A 103 1.733 17.602 4.748 1.00 0.00 H new ATOM 0 HG22 ILE A 103 1.198 19.293 4.602 1.00 0.00 H new ATOM 0 HG23 ILE A 103 0.122 18.079 5.334 1.00 0.00 H new ATOM 0 HD11 ILE A 103 0.189 14.617 4.133 1.00 0.00 H new ATOM 0 HD12 ILE A 103 1.606 15.688 4.025 1.00 0.00 H new ATOM 0 HD13 ILE A 103 0.300 16.053 5.178 1.00 0.00 H new ATOM 1719 N PRO A 104 -0.943 21.286 3.130 1.00 0.00 N ATOM 1720 CA PRO A 104 -0.543 22.687 2.823 1.00 0.00 C ATOM 1721 C PRO A 104 0.715 23.103 3.583 1.00 0.00 C ATOM 1722 O PRO A 104 0.870 24.266 3.955 1.00 0.00 O ATOM 1723 CB PRO A 104 -1.754 23.494 3.282 1.00 0.00 C ATOM 1724 CG PRO A 104 -2.306 22.723 4.435 1.00 0.00 C ATOM 1725 CD PRO A 104 -1.987 21.247 4.169 1.00 0.00 C ATOM 0 HA PRO A 104 -0.293 22.833 1.772 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -1.468 24.503 3.580 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -2.489 23.594 2.484 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -1.858 23.053 5.372 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -3.381 22.877 4.524 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -1.633 20.747 5.071 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -2.868 20.704 3.828 1.00 0.00 H new ATOM 1895 N ALA B 208 21.984 12.582 -5.104 1.00 0.00 N ATOM 1896 CA ALA B 208 22.631 11.371 -4.619 1.00 0.00 C ATOM 1897 C ALA B 208 22.373 11.212 -3.126 1.00 0.00 C ATOM 1898 O ALA B 208 22.208 10.095 -2.633 1.00 0.00 O ATOM 1899 CB ALA B 208 24.138 11.431 -4.882 1.00 0.00 C ATOM 0 HA ALA B 208 22.217 10.514 -5.150 1.00 0.00 H new ATOM 0 HB1 ALA B 208 24.608 10.519 -4.514 1.00 0.00 H new ATOM 0 HB2 ALA B 208 24.317 11.525 -5.953 1.00 0.00 H new ATOM 0 HB3 ALA B 208 24.563 12.292 -4.366 1.00 0.00 H new ATOM 1905 N ASP B 209 22.314 12.334 -2.410 1.00 0.00 N ATOM 1906 CA ASP B 209 22.045 12.286 -0.979 1.00 0.00 C ATOM 1907 C ASP B 209 20.731 11.554 -0.750 1.00 0.00 C ATOM 1908 O ASP B 209 20.608 10.738 0.164 1.00 0.00 O ATOM 1909 CB ASP B 209 21.957 13.701 -0.404 1.00 0.00 C ATOM 1910 CG ASP B 209 23.330 14.365 -0.437 1.00 0.00 C ATOM 1911 OD1 ASP B 209 24.281 13.692 -0.799 1.00 0.00 O ATOM 1912 OD2 ASP B 209 23.409 15.535 -0.101 1.00 0.00 O ATOM 0 H ASP B 209 22.447 13.271 -2.791 1.00 0.00 H new ATOM 0 HA ASP B 209 22.857 11.760 -0.476 1.00 0.00 H new ATOM 0 HB2 ASP B 209 21.244 14.292 -0.979 1.00 0.00 H new ATOM 0 HB3 ASP B 209 21.587 13.664 0.621 1.00 0.00 H new ATOM 1917 N LYS B 210 19.763 11.833 -1.616 1.00 0.00 N ATOM 1918 CA LYS B 210 18.466 11.178 -1.538 1.00 0.00 C ATOM 1919 C LYS B 210 18.668 9.680 -1.719 1.00 0.00 C ATOM 1920 O LYS B 210 18.020 8.874 -1.060 1.00 0.00 O ATOM 1921 CB LYS B 210 17.543 11.729 -2.631 1.00 0.00 C ATOM 1922 CG LYS B 210 16.078 11.428 -2.293 1.00 0.00 C ATOM 1923 CD LYS B 210 15.655 10.134 -2.980 1.00 0.00 C ATOM 1924 CE LYS B 210 14.160 9.891 -2.750 1.00 0.00 C ATOM 1925 NZ LYS B 210 13.365 10.825 -3.598 1.00 0.00 N ATOM 0 H LYS B 210 19.853 12.506 -2.377 1.00 0.00 H new ATOM 0 HA LYS B 210 18.004 11.369 -0.569 1.00 0.00 H new ATOM 0 HB2 LYS B 210 17.687 12.805 -2.729 1.00 0.00 H new ATOM 0 HB3 LYS B 210 17.800 11.284 -3.592 1.00 0.00 H new ATOM 0 HG2 LYS B 210 15.954 11.337 -1.214 1.00 0.00 H new ATOM 0 HG3 LYS B 210 15.442 12.251 -2.619 1.00 0.00 H new ATOM 0 HD2 LYS B 210 15.863 10.193 -4.048 1.00 0.00 H new ATOM 0 HD3 LYS B 210 16.234 9.297 -2.588 1.00 0.00 H new ATOM 0 HE2 LYS B 210 13.907 8.859 -2.993 1.00 0.00 H new ATOM 0 HE3 LYS B 210 13.915 10.040 -1.699 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 12.378 10.501 -3.640 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 13.398 11.780 -3.188 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 13.764 10.847 -4.558 1.00 0.00 H new ATOM 1939 N ARG B 211 19.600 9.312 -2.598 1.00 0.00 N ATOM 1940 CA ARG B 211 19.893 7.904 -2.816 1.00 0.00 C ATOM 1941 C ARG B 211 20.469 7.311 -1.540 1.00 0.00 C ATOM 1942 O ARG B 211 20.081 6.221 -1.119 1.00 0.00 O ATOM 1943 CB ARG B 211 20.882 7.729 -3.971 1.00 0.00 C ATOM 1944 CG ARG B 211 20.217 6.921 -5.089 1.00 0.00 C ATOM 1945 CD ARG B 211 19.726 5.585 -4.525 1.00 0.00 C ATOM 1946 NE ARG B 211 20.314 4.480 -5.276 1.00 0.00 N ATOM 1947 CZ ARG B 211 19.622 3.819 -6.202 1.00 0.00 C ATOM 1948 NH1 ARG B 211 18.381 4.140 -6.449 1.00 0.00 N ATOM 1949 NH2 ARG B 211 20.186 2.849 -6.866 1.00 0.00 N ATOM 0 H ARG B 211 20.154 9.959 -3.159 1.00 0.00 H new ATOM 0 HA ARG B 211 18.971 7.385 -3.079 1.00 0.00 H new ATOM 0 HB2 ARG B 211 21.195 8.703 -4.347 1.00 0.00 H new ATOM 0 HB3 ARG B 211 21.780 7.218 -3.622 1.00 0.00 H new ATOM 0 HG2 ARG B 211 19.381 7.480 -5.510 1.00 0.00 H new ATOM 0 HG3 ARG B 211 20.925 6.748 -5.899 1.00 0.00 H new ATOM 0 HD2 ARG B 211 19.996 5.504 -3.472 1.00 0.00 H new ATOM 0 HD3 ARG B 211 18.639 5.535 -4.580 1.00 0.00 H new ATOM 0 HE ARG B 211 21.279 4.207 -5.087 1.00 0.00 H new ATOM 0 HH11 ARG B 211 17.938 4.900 -5.932 1.00 0.00 H new ATOM 0 HH12 ARG B 211 17.854 3.631 -7.159 1.00 0.00 H new ATOM 0 HH21 ARG B 211 21.156 2.597 -6.676 1.00 0.00 H new ATOM 0 HH22 ARG B 211 19.657 2.342 -7.576 1.00 0.00 H new ATOM 1963 N LYS B 212 21.373 8.056 -0.902 1.00 0.00 N ATOM 1964 CA LYS B 212 21.955 7.603 0.352 1.00 0.00 C ATOM 1965 C LYS B 212 20.839 7.429 1.361 1.00 0.00 C ATOM 1966 O LYS B 212 20.819 6.475 2.137 1.00 0.00 O ATOM 1967 CB LYS B 212 22.977 8.613 0.862 1.00 0.00 C ATOM 1968 CG LYS B 212 24.374 8.120 0.502 1.00 0.00 C ATOM 1969 CD LYS B 212 25.400 9.187 0.861 1.00 0.00 C ATOM 1970 CE LYS B 212 26.611 9.038 -0.059 1.00 0.00 C ATOM 1971 NZ LYS B 212 26.168 9.180 -1.475 1.00 0.00 N ATOM 0 H LYS B 212 21.711 8.961 -1.230 1.00 0.00 H new ATOM 0 HA LYS B 212 22.470 6.655 0.199 1.00 0.00 H new ATOM 0 HB2 LYS B 212 22.795 9.591 0.417 1.00 0.00 H new ATOM 0 HB3 LYS B 212 22.885 8.731 1.942 1.00 0.00 H new ATOM 0 HG2 LYS B 212 24.593 7.196 1.036 1.00 0.00 H new ATOM 0 HG3 LYS B 212 24.428 7.893 -0.563 1.00 0.00 H new ATOM 0 HD2 LYS B 212 24.964 10.180 0.753 1.00 0.00 H new ATOM 0 HD3 LYS B 212 25.703 9.083 1.903 1.00 0.00 H new ATOM 0 HE2 LYS B 212 27.359 9.794 0.179 1.00 0.00 H new ATOM 0 HE3 LYS B 212 27.081 8.066 0.092 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 26.846 9.775 -1.993 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 26.121 8.241 -1.920 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 25.228 9.623 -1.502 1.00 0.00 H new ATOM 1985 N LEU B 213 19.880 8.344 1.297 1.00 0.00 N ATOM 1986 CA LEU B 213 18.719 8.279 2.158 1.00 0.00 C ATOM 1987 C LEU B 213 17.987 6.970 1.881 1.00 0.00 C ATOM 1988 O LEU B 213 17.495 6.313 2.796 1.00 0.00 O ATOM 1989 CB LEU B 213 17.810 9.485 1.872 1.00 0.00 C ATOM 1990 CG LEU B 213 18.174 10.651 2.793 1.00 0.00 C ATOM 1991 CD1 LEU B 213 17.756 11.968 2.131 1.00 0.00 C ATOM 1992 CD2 LEU B 213 17.433 10.500 4.126 1.00 0.00 C ATOM 0 H LEU B 213 19.888 9.137 0.656 1.00 0.00 H new ATOM 0 HA LEU B 213 19.012 8.310 3.207 1.00 0.00 H new ATOM 0 HB2 LEU B 213 17.914 9.789 0.830 1.00 0.00 H new ATOM 0 HB3 LEU B 213 16.767 9.207 2.021 1.00 0.00 H new ATOM 0 HG LEU B 213 19.249 10.652 2.971 1.00 0.00 H new ATOM 0 HD11 LEU B 213 18.014 12.802 2.784 1.00 0.00 H new ATOM 0 HD12 LEU B 213 18.276 12.078 1.180 1.00 0.00 H new ATOM 0 HD13 LEU B 213 16.680 11.962 1.957 1.00 0.00 H new ATOM 0 HD21 LEU B 213 17.692 11.331 4.782 1.00 0.00 H new ATOM 0 HD22 LEU B 213 16.358 10.501 3.947 1.00 0.00 H new ATOM 0 HD23 LEU B 213 17.721 9.561 4.598 1.00 0.00 H new ATOM 2004 N LEU B 214 17.947 6.588 0.604 1.00 0.00 N ATOM 2005 CA LEU B 214 17.302 5.347 0.206 1.00 0.00 C ATOM 2006 C LEU B 214 18.165 4.156 0.606 1.00 0.00 C ATOM 2007 O LEU B 214 17.652 3.104 0.988 1.00 0.00 O ATOM 2008 CB LEU B 214 17.074 5.326 -1.294 1.00 0.00 C ATOM 2009 CG LEU B 214 16.248 6.540 -1.722 1.00 0.00 C ATOM 2010 CD1 LEU B 214 15.366 6.153 -2.898 1.00 0.00 C ATOM 2011 CD2 LEU B 214 15.352 7.049 -0.593 1.00 0.00 C ATOM 0 H LEU B 214 18.353 7.121 -0.165 1.00 0.00 H new ATOM 0 HA LEU B 214 16.339 5.282 0.713 1.00 0.00 H new ATOM 0 HB2 LEU B 214 18.032 5.327 -1.814 1.00 0.00 H new ATOM 0 HB3 LEU B 214 16.558 4.408 -1.578 1.00 0.00 H new ATOM 0 HG LEU B 214 16.943 7.334 -1.994 1.00 0.00 H new ATOM 0 HD11 LEU B 214 14.774 7.014 -3.208 1.00 0.00 H new ATOM 0 HD12 LEU B 214 15.991 5.824 -3.728 1.00 0.00 H new ATOM 0 HD13 LEU B 214 14.700 5.343 -2.602 1.00 0.00 H new ATOM 0 HD21 LEU B 214 14.783 7.912 -0.941 1.00 0.00 H new ATOM 0 HD22 LEU B 214 14.664 6.259 -0.290 1.00 0.00 H new ATOM 0 HD23 LEU B 214 15.968 7.340 0.258 1.00 0.00 H new ATOM 2023 N ASP B 215 19.483 4.333 0.520 1.00 0.00 N ATOM 2024 CA ASP B 215 20.407 3.266 0.886 1.00 0.00 C ATOM 2025 C ASP B 215 20.134 2.832 2.316 1.00 0.00 C ATOM 2026 O ASP B 215 20.072 1.640 2.621 1.00 0.00 O ATOM 2027 CB ASP B 215 21.853 3.753 0.763 1.00 0.00 C ATOM 2028 CG ASP B 215 22.209 3.972 -0.704 1.00 0.00 C ATOM 2029 OD1 ASP B 215 21.372 3.692 -1.546 1.00 0.00 O ATOM 2030 OD2 ASP B 215 23.315 4.419 -0.965 1.00 0.00 O ATOM 0 H ASP B 215 19.928 5.194 0.204 1.00 0.00 H new ATOM 0 HA ASP B 215 20.262 2.422 0.212 1.00 0.00 H new ATOM 0 HB2 ASP B 215 21.981 4.682 1.319 1.00 0.00 H new ATOM 0 HB3 ASP B 215 22.530 3.022 1.204 1.00 0.00 H new ATOM 2035 N GLU B 216 19.939 3.816 3.184 1.00 0.00 N ATOM 2036 CA GLU B 216 19.641 3.531 4.574 1.00 0.00 C ATOM 2037 C GLU B 216 18.288 2.842 4.657 1.00 0.00 C ATOM 2038 O GLU B 216 18.096 1.914 5.440 1.00 0.00 O ATOM 2039 CB GLU B 216 19.623 4.829 5.384 1.00 0.00 C ATOM 2040 CG GLU B 216 21.031 5.428 5.436 1.00 0.00 C ATOM 2041 CD GLU B 216 22.028 4.386 5.929 1.00 0.00 C ATOM 2042 OE1 GLU B 216 21.643 3.563 6.743 1.00 0.00 O ATOM 2043 OE2 GLU B 216 23.163 4.425 5.486 1.00 0.00 O ATOM 0 H GLU B 216 19.982 4.808 2.950 1.00 0.00 H new ATOM 0 HA GLU B 216 20.409 2.878 4.988 1.00 0.00 H new ATOM 0 HB2 GLU B 216 18.932 5.541 4.932 1.00 0.00 H new ATOM 0 HB3 GLU B 216 19.264 4.633 6.394 1.00 0.00 H new ATOM 0 HG2 GLU B 216 21.321 5.780 4.446 1.00 0.00 H new ATOM 0 HG3 GLU B 216 21.042 6.294 6.098 1.00 0.00 H new ATOM 2050 N LEU B 217 17.358 3.291 3.820 1.00 0.00 N ATOM 2051 CA LEU B 217 16.032 2.697 3.788 1.00 0.00 C ATOM 2052 C LEU B 217 16.129 1.226 3.406 1.00 0.00 C ATOM 2053 O LEU B 217 15.394 0.391 3.934 1.00 0.00 O ATOM 2054 CB LEU B 217 15.146 3.440 2.787 1.00 0.00 C ATOM 2055 CG LEU B 217 14.852 4.849 3.311 1.00 0.00 C ATOM 2056 CD1 LEU B 217 14.255 5.696 2.188 1.00 0.00 C ATOM 2057 CD2 LEU B 217 13.847 4.761 4.462 1.00 0.00 C ATOM 0 H LEU B 217 17.499 4.057 3.162 1.00 0.00 H new ATOM 0 HA LEU B 217 15.587 2.777 4.780 1.00 0.00 H new ATOM 0 HB2 LEU B 217 15.643 3.497 1.818 1.00 0.00 H new ATOM 0 HB3 LEU B 217 14.214 2.895 2.636 1.00 0.00 H new ATOM 0 HG LEU B 217 15.777 5.306 3.662 1.00 0.00 H new ATOM 0 HD11 LEU B 217 14.046 6.699 2.561 1.00 0.00 H new ATOM 0 HD12 LEU B 217 14.963 5.756 1.362 1.00 0.00 H new ATOM 0 HD13 LEU B 217 13.329 5.238 1.839 1.00 0.00 H new ATOM 0 HD21 LEU B 217 13.635 5.762 4.838 1.00 0.00 H new ATOM 0 HD22 LEU B 217 12.924 4.305 4.105 1.00 0.00 H new ATOM 0 HD23 LEU B 217 14.265 4.153 5.265 1.00 0.00 H new ATOM 2069 N ARG B 218 17.050 0.905 2.500 1.00 0.00 N ATOM 2070 CA ARG B 218 17.228 -0.480 2.088 1.00 0.00 C ATOM 2071 C ARG B 218 17.612 -1.326 3.294 1.00 0.00 C ATOM 2072 O ARG B 218 17.123 -2.442 3.465 1.00 0.00 O ATOM 2073 CB ARG B 218 18.319 -0.593 1.016 1.00 0.00 C ATOM 2074 CG ARG B 218 17.837 0.039 -0.293 1.00 0.00 C ATOM 2075 CD ARG B 218 18.816 -0.318 -1.415 1.00 0.00 C ATOM 2076 NE ARG B 218 18.401 0.292 -2.676 1.00 0.00 N ATOM 2077 CZ ARG B 218 18.627 1.576 -2.929 1.00 0.00 C ATOM 2078 NH1 ARG B 218 19.217 2.320 -2.037 1.00 0.00 N ATOM 2079 NH2 ARG B 218 18.262 2.093 -4.070 1.00 0.00 N ATOM 0 H ARG B 218 17.673 1.573 2.046 1.00 0.00 H new ATOM 0 HA ARG B 218 16.289 -0.839 1.668 1.00 0.00 H new ATOM 0 HB2 ARG B 218 19.227 -0.096 1.356 1.00 0.00 H new ATOM 0 HB3 ARG B 218 18.572 -1.641 0.852 1.00 0.00 H new ATOM 0 HG2 ARG B 218 16.838 -0.321 -0.538 1.00 0.00 H new ATOM 0 HG3 ARG B 218 17.769 1.121 -0.185 1.00 0.00 H new ATOM 0 HD2 ARG B 218 19.818 0.023 -1.153 1.00 0.00 H new ATOM 0 HD3 ARG B 218 18.867 -1.401 -1.529 1.00 0.00 H new ATOM 0 HE ARG B 218 17.928 -0.280 -3.376 1.00 0.00 H new ATOM 0 HH11 ARG B 218 19.505 1.916 -1.146 1.00 0.00 H new ATOM 0 HH12 ARG B 218 19.391 3.306 -2.230 1.00 0.00 H new ATOM 0 HH21 ARG B 218 17.802 1.511 -4.770 1.00 0.00 H new ATOM 0 HH22 ARG B 218 18.437 3.079 -4.262 1.00 0.00 H new ATOM 2093 N SER B 219 18.485 -0.781 4.136 1.00 0.00 N ATOM 2094 CA SER B 219 18.917 -1.493 5.332 1.00 0.00 C ATOM 2095 C SER B 219 17.841 -1.436 6.410 1.00 0.00 C ATOM 2096 O SER B 219 17.518 -2.449 7.030 1.00 0.00 O ATOM 2097 CB SER B 219 20.209 -0.879 5.868 1.00 0.00 C ATOM 2098 OG SER B 219 20.242 -1.016 7.283 1.00 0.00 O ATOM 0 H SER B 219 18.903 0.141 4.014 1.00 0.00 H new ATOM 0 HA SER B 219 19.093 -2.535 5.065 1.00 0.00 H new ATOM 0 HB2 SER B 219 21.072 -1.374 5.423 1.00 0.00 H new ATOM 0 HB3 SER B 219 20.267 0.174 5.591 1.00 0.00 H new ATOM 0 HG SER B 219 21.071 -0.625 7.630 1.00 0.00 H new ATOM 2104 N ILE B 220 17.282 -0.249 6.625 1.00 0.00 N ATOM 2105 CA ILE B 220 16.239 -0.088 7.629 1.00 0.00 C ATOM 2106 C ILE B 220 15.046 -0.970 7.293 1.00 0.00 C ATOM 2107 O ILE B 220 14.567 -1.726 8.138 1.00 0.00 O ATOM 2108 CB ILE B 220 15.796 1.376 7.709 1.00 0.00 C ATOM 2109 CG1 ILE B 220 16.965 2.237 8.199 1.00 0.00 C ATOM 2110 CG2 ILE B 220 14.625 1.503 8.686 1.00 0.00 C ATOM 2111 CD1 ILE B 220 16.600 3.717 8.067 1.00 0.00 C ATOM 0 H ILE B 220 17.530 0.604 6.124 1.00 0.00 H new ATOM 0 HA ILE B 220 16.642 -0.387 8.596 1.00 0.00 H new ATOM 0 HB ILE B 220 15.483 1.715 6.721 1.00 0.00 H new ATOM 0 HG12 ILE B 220 17.195 2.000 9.238 1.00 0.00 H new ATOM 0 HG13 ILE B 220 17.860 2.019 7.617 1.00 0.00 H new ATOM 0 HG21 ILE B 220 14.310 2.545 8.743 1.00 0.00 H new ATOM 0 HG22 ILE B 220 13.793 0.891 8.338 1.00 0.00 H new ATOM 0 HG23 ILE B 220 14.937 1.164 9.674 1.00 0.00 H new ATOM 0 HD11 ILE B 220 17.432 4.329 8.416 1.00 0.00 H new ATOM 0 HD12 ILE B 220 16.392 3.949 7.022 1.00 0.00 H new ATOM 0 HD13 ILE B 220 15.716 3.929 8.669 1.00 0.00 H new ATOM 2123 N TYR B 221 14.574 -0.879 6.050 1.00 0.00 N ATOM 2124 CA TYR B 221 13.438 -1.686 5.621 1.00 0.00 C ATOM 2125 C TYR B 221 13.748 -3.152 5.849 1.00 0.00 C ATOM 2126 O TYR B 221 12.929 -3.916 6.358 1.00 0.00 O ATOM 2127 CB TYR B 221 13.175 -1.465 4.131 1.00 0.00 C ATOM 2128 CG TYR B 221 11.892 -2.155 3.679 1.00 0.00 C ATOM 2129 CD1 TYR B 221 11.003 -2.735 4.603 1.00 0.00 C ATOM 2130 CD2 TYR B 221 11.588 -2.198 2.313 1.00 0.00 C ATOM 2131 CE1 TYR B 221 9.829 -3.348 4.154 1.00 0.00 C ATOM 2132 CE2 TYR B 221 10.414 -2.815 1.868 1.00 0.00 C ATOM 2133 CZ TYR B 221 9.534 -3.390 2.790 1.00 0.00 C ATOM 2134 OH TYR B 221 8.374 -3.996 2.353 1.00 0.00 O ATOM 0 H TYR B 221 14.956 -0.263 5.333 1.00 0.00 H new ATOM 0 HA TYR B 221 12.559 -1.394 6.195 1.00 0.00 H new ATOM 0 HB2 TYR B 221 13.105 -0.396 3.928 1.00 0.00 H new ATOM 0 HB3 TYR B 221 14.017 -1.845 3.552 1.00 0.00 H new ATOM 0 HD1 TYR B 221 11.227 -2.707 5.659 1.00 0.00 H new ATOM 0 HD2 TYR B 221 12.264 -1.752 1.598 1.00 0.00 H new ATOM 0 HE1 TYR B 221 9.148 -3.791 4.865 1.00 0.00 H new ATOM 0 HE2 TYR B 221 10.187 -2.847 0.813 1.00 0.00 H new ATOM 0 HH TYR B 221 8.156 -4.748 2.942 1.00 0.00 H new ATOM 2144 N ARG B 222 14.956 -3.521 5.459 1.00 0.00 N ATOM 2145 CA ARG B 222 15.427 -4.891 5.602 1.00 0.00 C ATOM 2146 C ARG B 222 15.275 -5.380 7.040 1.00 0.00 C ATOM 2147 O ARG B 222 14.936 -6.538 7.277 1.00 0.00 O ATOM 2148 CB ARG B 222 16.897 -4.960 5.181 1.00 0.00 C ATOM 2149 CG ARG B 222 17.539 -6.216 5.764 1.00 0.00 C ATOM 2150 CD ARG B 222 18.502 -6.829 4.745 1.00 0.00 C ATOM 2151 NE ARG B 222 19.140 -8.015 5.307 1.00 0.00 N ATOM 2152 CZ ARG B 222 20.365 -8.378 4.942 1.00 0.00 C ATOM 2153 NH1 ARG B 222 21.022 -7.668 4.066 1.00 0.00 N ATOM 2154 NH2 ARG B 222 20.913 -9.445 5.459 1.00 0.00 N ATOM 0 H ARG B 222 15.634 -2.887 5.037 1.00 0.00 H new ATOM 0 HA ARG B 222 14.824 -5.537 4.964 1.00 0.00 H new ATOM 0 HB2 ARG B 222 16.974 -4.971 4.094 1.00 0.00 H new ATOM 0 HB3 ARG B 222 17.427 -4.073 5.529 1.00 0.00 H new ATOM 0 HG2 ARG B 222 18.074 -5.969 6.681 1.00 0.00 H new ATOM 0 HG3 ARG B 222 16.768 -6.939 6.030 1.00 0.00 H new ATOM 0 HD2 ARG B 222 17.962 -7.094 3.836 1.00 0.00 H new ATOM 0 HD3 ARG B 222 19.260 -6.098 4.464 1.00 0.00 H new ATOM 0 HE ARG B 222 18.636 -8.576 5.993 1.00 0.00 H new ATOM 0 HH11 ARG B 222 20.595 -6.835 3.662 1.00 0.00 H new ATOM 0 HH12 ARG B 222 21.962 -7.947 3.786 1.00 0.00 H new ATOM 0 HH21 ARG B 222 20.401 -10.001 6.144 1.00 0.00 H new ATOM 0 HH22 ARG B 222 21.853 -9.723 5.178 1.00 0.00 H new ATOM 2168 N THR B 223 15.525 -4.493 7.987 1.00 0.00 N ATOM 2169 CA THR B 223 15.411 -4.843 9.403 1.00 0.00 C ATOM 2170 C THR B 223 13.962 -5.158 9.734 1.00 0.00 C ATOM 2171 O THR B 223 13.666 -6.050 10.528 1.00 0.00 O ATOM 2172 CB THR B 223 15.895 -3.679 10.272 1.00 0.00 C ATOM 2173 OG1 THR B 223 17.182 -3.265 9.830 1.00 0.00 O ATOM 2174 CG2 THR B 223 15.973 -4.129 11.732 1.00 0.00 C ATOM 0 H THR B 223 15.807 -3.529 7.809 1.00 0.00 H new ATOM 0 HA THR B 223 16.029 -5.718 9.604 1.00 0.00 H new ATOM 0 HB THR B 223 15.197 -2.846 10.189 1.00 0.00 H new ATOM 0 HG1 THR B 223 17.111 -2.877 8.933 1.00 0.00 H new ATOM 0 HG21 THR B 223 16.318 -3.300 12.350 1.00 0.00 H new ATOM 0 HG22 THR B 223 14.986 -4.447 12.068 1.00 0.00 H new ATOM 0 HG23 THR B 223 16.671 -4.961 11.819 1.00 0.00 H new ATOM 2182 N ILE B 224 13.068 -4.413 9.102 1.00 0.00 N ATOM 2183 CA ILE B 224 11.635 -4.598 9.305 1.00 0.00 C ATOM 2184 C ILE B 224 11.260 -6.038 9.007 1.00 0.00 C ATOM 2185 O ILE B 224 10.693 -6.737 9.845 1.00 0.00 O ATOM 2186 CB ILE B 224 10.871 -3.688 8.348 1.00 0.00 C ATOM 2187 CG1 ILE B 224 11.464 -2.284 8.410 1.00 0.00 C ATOM 2188 CG2 ILE B 224 9.394 -3.647 8.746 1.00 0.00 C ATOM 2189 CD1 ILE B 224 11.308 -1.716 9.820 1.00 0.00 C ATOM 0 H ILE B 224 13.308 -3.673 8.443 1.00 0.00 H new ATOM 0 HA ILE B 224 11.384 -4.356 10.338 1.00 0.00 H new ATOM 0 HB ILE B 224 10.954 -4.072 7.331 1.00 0.00 H new ATOM 0 HG12 ILE B 224 12.518 -2.312 8.134 1.00 0.00 H new ATOM 0 HG13 ILE B 224 10.964 -1.636 7.690 1.00 0.00 H new ATOM 0 HG21 ILE B 224 8.850 -2.996 8.061 1.00 0.00 H new ATOM 0 HG22 ILE B 224 8.977 -4.653 8.699 1.00 0.00 H new ATOM 0 HG23 ILE B 224 9.301 -3.263 9.762 1.00 0.00 H new ATOM 0 HD11 ILE B 224 11.734 -0.713 9.857 1.00 0.00 H new ATOM 0 HD12 ILE B 224 10.250 -1.671 10.079 1.00 0.00 H new ATOM 0 HD13 ILE B 224 11.829 -2.358 10.531 1.00 0.00 H new ATOM 2201 N VAL B 225 11.608 -6.466 7.803 1.00 0.00 N ATOM 2202 CA VAL B 225 11.335 -7.832 7.364 1.00 0.00 C ATOM 2203 C VAL B 225 11.979 -8.818 8.329 1.00 0.00 C ATOM 2204 O VAL B 225 11.445 -9.893 8.600 1.00 0.00 O ATOM 2205 CB VAL B 225 11.914 -8.042 5.965 1.00 0.00 C ATOM 2206 CG1 VAL B 225 11.649 -9.476 5.504 1.00 0.00 C ATOM 2207 CG2 VAL B 225 11.258 -7.064 4.988 1.00 0.00 C ATOM 0 H VAL B 225 12.081 -5.888 7.109 1.00 0.00 H new ATOM 0 HA VAL B 225 10.258 -7.996 7.343 1.00 0.00 H new ATOM 0 HB VAL B 225 12.989 -7.865 5.992 1.00 0.00 H new ATOM 0 HG11 VAL B 225 12.064 -9.620 4.506 1.00 0.00 H new ATOM 0 HG12 VAL B 225 12.119 -10.174 6.197 1.00 0.00 H new ATOM 0 HG13 VAL B 225 10.575 -9.658 5.480 1.00 0.00 H new ATOM 0 HG21 VAL B 225 11.671 -7.214 3.991 1.00 0.00 H new ATOM 0 HG22 VAL B 225 10.182 -7.239 4.965 1.00 0.00 H new ATOM 0 HG23 VAL B 225 11.453 -6.041 5.311 1.00 0.00 H new ATOM 2217 N LEU B 226 13.139 -8.429 8.830 1.00 0.00 N ATOM 2218 CA LEU B 226 13.896 -9.249 9.758 1.00 0.00 C ATOM 2219 C LEU B 226 13.207 -9.322 11.116 1.00 0.00 C ATOM 2220 O LEU B 226 13.147 -10.384 11.735 1.00 0.00 O ATOM 2221 CB LEU B 226 15.292 -8.645 9.904 1.00 0.00 C ATOM 2222 CG LEU B 226 16.088 -8.907 8.623 1.00 0.00 C ATOM 2223 CD1 LEU B 226 17.409 -8.134 8.660 1.00 0.00 C ATOM 2224 CD2 LEU B 226 16.383 -10.405 8.507 1.00 0.00 C ATOM 0 H LEU B 226 13.581 -7.538 8.605 1.00 0.00 H new ATOM 0 HA LEU B 226 13.963 -10.266 9.371 1.00 0.00 H new ATOM 0 HB2 LEU B 226 15.220 -7.573 10.090 1.00 0.00 H new ATOM 0 HB3 LEU B 226 15.804 -9.083 10.761 1.00 0.00 H new ATOM 0 HG LEU B 226 15.503 -8.577 7.765 1.00 0.00 H new ATOM 0 HD11 LEU B 226 17.969 -8.326 7.745 1.00 0.00 H new ATOM 0 HD12 LEU B 226 17.204 -7.067 8.742 1.00 0.00 H new ATOM 0 HD13 LEU B 226 17.996 -8.458 9.519 1.00 0.00 H new ATOM 0 HD21 LEU B 226 16.950 -10.595 7.596 1.00 0.00 H new ATOM 0 HD22 LEU B 226 16.964 -10.729 9.370 1.00 0.00 H new ATOM 0 HD23 LEU B 226 15.445 -10.959 8.473 1.00 0.00 H new ATOM 2236 N GLU B 227 12.690 -8.189 11.579 1.00 0.00 N ATOM 2237 CA GLU B 227 12.015 -8.145 12.861 1.00 0.00 C ATOM 2238 C GLU B 227 10.497 -8.167 12.695 1.00 0.00 C ATOM 2239 O GLU B 227 9.762 -8.055 13.676 1.00 0.00 O ATOM 2240 CB GLU B 227 12.414 -6.877 13.612 1.00 0.00 C ATOM 2241 CG GLU B 227 13.911 -6.904 13.916 1.00 0.00 C ATOM 2242 CD GLU B 227 14.290 -5.717 14.795 1.00 0.00 C ATOM 2243 OE1 GLU B 227 13.476 -4.818 14.926 1.00 0.00 O ATOM 2244 OE2 GLU B 227 15.387 -5.728 15.328 1.00 0.00 O ATOM 0 H GLU B 227 12.727 -7.297 11.086 1.00 0.00 H new ATOM 0 HA GLU B 227 12.315 -9.028 13.425 1.00 0.00 H new ATOM 0 HB2 GLU B 227 12.171 -5.998 13.015 1.00 0.00 H new ATOM 0 HB3 GLU B 227 11.847 -6.799 14.539 1.00 0.00 H new ATOM 0 HG2 GLU B 227 14.171 -7.836 14.418 1.00 0.00 H new ATOM 0 HG3 GLU B 227 14.479 -6.874 12.986 1.00 0.00 H new ATOM 2251 N TYR B 228 10.021 -8.281 11.457 1.00 0.00 N ATOM 2252 CA TYR B 228 8.575 -8.277 11.223 1.00 0.00 C ATOM 2253 C TYR B 228 7.877 -9.394 11.999 1.00 0.00 C ATOM 2254 O TYR B 228 6.863 -9.161 12.656 1.00 0.00 O ATOM 2255 CB TYR B 228 8.261 -8.426 9.735 1.00 0.00 C ATOM 2256 CG TYR B 228 6.826 -8.027 9.504 1.00 0.00 C ATOM 2257 CD1 TYR B 228 6.423 -6.714 9.772 1.00 0.00 C ATOM 2258 CD2 TYR B 228 5.899 -8.963 9.033 1.00 0.00 C ATOM 2259 CE1 TYR B 228 5.094 -6.333 9.564 1.00 0.00 C ATOM 2260 CE2 TYR B 228 4.568 -8.582 8.824 1.00 0.00 C ATOM 2261 CZ TYR B 228 4.166 -7.268 9.090 1.00 0.00 C ATOM 2262 OH TYR B 228 2.855 -6.892 8.883 1.00 0.00 O ATOM 0 H TYR B 228 10.596 -8.375 10.619 1.00 0.00 H new ATOM 0 HA TYR B 228 8.199 -7.317 11.577 1.00 0.00 H new ATOM 0 HB2 TYR B 228 8.928 -7.799 9.143 1.00 0.00 H new ATOM 0 HB3 TYR B 228 8.424 -9.455 9.415 1.00 0.00 H new ATOM 0 HD1 TYR B 228 7.139 -5.994 10.140 1.00 0.00 H new ATOM 0 HD2 TYR B 228 6.209 -9.978 8.831 1.00 0.00 H new ATOM 0 HE1 TYR B 228 4.784 -5.319 9.769 1.00 0.00 H new ATOM 0 HE2 TYR B 228 3.851 -9.302 8.457 1.00 0.00 H new ATOM 0 HH TYR B 228 2.794 -5.914 8.865 1.00 0.00 H new ATOM 2272 N PHE B 229 8.423 -10.605 11.922 1.00 0.00 N ATOM 2273 CA PHE B 229 7.840 -11.742 12.624 1.00 0.00 C ATOM 2274 C PHE B 229 8.538 -11.952 13.960 1.00 0.00 C ATOM 2275 O PHE B 229 8.504 -13.042 14.535 1.00 0.00 O ATOM 2276 CB PHE B 229 7.961 -13.001 11.769 1.00 0.00 C ATOM 2277 CG PHE B 229 6.929 -12.954 10.668 1.00 0.00 C ATOM 2278 CD1 PHE B 229 5.578 -13.153 10.976 1.00 0.00 C ATOM 2279 CD2 PHE B 229 7.318 -12.707 9.347 1.00 0.00 C ATOM 2280 CE1 PHE B 229 4.614 -13.105 9.963 1.00 0.00 C ATOM 2281 CE2 PHE B 229 6.354 -12.659 8.331 1.00 0.00 C ATOM 2282 CZ PHE B 229 5.002 -12.859 8.640 1.00 0.00 C ATOM 0 H PHE B 229 9.262 -10.822 11.384 1.00 0.00 H new ATOM 0 HA PHE B 229 6.785 -11.536 12.808 1.00 0.00 H new ATOM 0 HB2 PHE B 229 8.962 -13.071 11.343 1.00 0.00 H new ATOM 0 HB3 PHE B 229 7.814 -13.889 12.384 1.00 0.00 H new ATOM 0 HD1 PHE B 229 5.280 -13.344 11.996 1.00 0.00 H new ATOM 0 HD2 PHE B 229 8.361 -12.553 9.110 1.00 0.00 H new ATOM 0 HE1 PHE B 229 3.572 -13.258 10.201 1.00 0.00 H new ATOM 0 HE2 PHE B 229 6.653 -12.468 7.311 1.00 0.00 H new ATOM 0 HZ PHE B 229 4.259 -12.823 7.857 1.00 0.00 H new ATOM 2292 N ASN B 230 9.177 -10.895 14.436 1.00 0.00 N ATOM 2293 CA ASN B 230 9.900 -10.934 15.697 1.00 0.00 C ATOM 2294 C ASN B 230 8.962 -11.198 16.867 1.00 0.00 C ATOM 2295 O ASN B 230 7.775 -10.875 16.812 1.00 0.00 O ATOM 2296 CB ASN B 230 10.575 -9.587 15.912 1.00 0.00 C ATOM 2297 CG ASN B 230 9.532 -8.562 16.340 1.00 0.00 C ATOM 2298 OD1 ASN B 230 9.854 -7.589 17.014 1.00 0.00 O ATOM 2299 ND2 ASN B 230 8.287 -8.723 15.977 1.00 0.00 N ATOM 0 H ASN B 230 9.209 -9.992 13.963 1.00 0.00 H new ATOM 0 HA ASN B 230 10.632 -11.741 15.651 1.00 0.00 H new ATOM 0 HB2 ASN B 230 11.350 -9.673 16.673 1.00 0.00 H new ATOM 0 HB3 ASN B 230 11.065 -9.262 14.994 1.00 0.00 H new ATOM 0 HD21 ASN B 230 7.583 -8.039 16.254 1.00 0.00 H new ATOM 0 HD22 ASN B 230 8.020 -9.532 15.417 1.00 0.00 H new ATOM 2306 N THR B 231 9.512 -11.763 17.934 1.00 0.00 N ATOM 2307 CA THR B 231 8.726 -12.039 19.125 1.00 0.00 C ATOM 2308 C THR B 231 8.669 -10.791 20.000 1.00 0.00 C ATOM 2309 O THR B 231 7.820 -10.677 20.882 1.00 0.00 O ATOM 2310 CB THR B 231 9.350 -13.194 19.913 1.00 0.00 C ATOM 2311 OG1 THR B 231 10.591 -12.774 20.463 1.00 0.00 O ATOM 2312 CG2 THR B 231 9.580 -14.384 18.979 1.00 0.00 C ATOM 0 H THR B 231 10.493 -12.037 17.998 1.00 0.00 H new ATOM 0 HA THR B 231 7.716 -12.320 18.827 1.00 0.00 H new ATOM 0 HB THR B 231 8.678 -13.491 20.718 1.00 0.00 H new ATOM 0 HG1 THR B 231 10.991 -13.512 20.969 1.00 0.00 H new ATOM 0 HG21 THR B 231 10.024 -15.206 19.540 1.00 0.00 H new ATOM 0 HG22 THR B 231 8.627 -14.705 18.558 1.00 0.00 H new ATOM 0 HG23 THR B 231 10.252 -14.089 18.173 1.00 0.00 H new ATOM 2320 N ASP B 232 9.589 -9.861 19.745 1.00 0.00 N ATOM 2321 CA ASP B 232 9.649 -8.620 20.510 1.00 0.00 C ATOM 2322 C ASP B 232 10.092 -7.454 19.625 1.00 0.00 C ATOM 2323 O ASP B 232 9.265 -6.811 18.977 1.00 0.00 O ATOM 2324 CB ASP B 232 10.630 -8.779 21.675 1.00 0.00 C ATOM 2325 CG ASP B 232 10.079 -9.773 22.693 1.00 0.00 C ATOM 2326 OD1 ASP B 232 8.881 -10.002 22.681 1.00 0.00 O ATOM 2327 OD2 ASP B 232 10.864 -10.295 23.468 1.00 0.00 O ATOM 0 H ASP B 232 10.299 -9.944 19.018 1.00 0.00 H new ATOM 0 HA ASP B 232 8.652 -8.405 20.894 1.00 0.00 H new ATOM 0 HB2 ASP B 232 11.595 -9.124 21.304 1.00 0.00 H new ATOM 0 HB3 ASP B 232 10.799 -7.814 22.152 1.00 0.00 H new ATOM 2332 N ALA B 233 11.398 -7.187 19.615 1.00 0.00 N ATOM 2333 CA ALA B 233 11.959 -6.092 18.819 1.00 0.00 C ATOM 2334 C ALA B 233 11.070 -4.853 18.890 1.00 0.00 C ATOM 2335 O ALA B 233 10.034 -4.853 19.553 1.00 0.00 O ATOM 2336 CB ALA B 233 12.127 -6.517 17.354 1.00 0.00 C ATOM 0 H ALA B 233 12.089 -7.714 20.149 1.00 0.00 H new ATOM 0 HA ALA B 233 12.936 -5.849 19.236 1.00 0.00 H new ATOM 0 HB1 ALA B 233 12.545 -5.689 16.781 1.00 0.00 H new ATOM 0 HB2 ALA B 233 12.799 -7.373 17.298 1.00 0.00 H new ATOM 0 HB3 ALA B 233 11.156 -6.791 16.941 1.00 0.00 H new ATOM 2342 N LYS B 234 11.487 -3.798 18.199 1.00 0.00 N ATOM 2343 CA LYS B 234 10.722 -2.558 18.181 1.00 0.00 C ATOM 2344 C LYS B 234 10.562 -2.078 16.741 1.00 0.00 C ATOM 2345 O LYS B 234 10.899 -0.943 16.403 1.00 0.00 O ATOM 2346 CB LYS B 234 11.416 -1.478 19.026 1.00 0.00 C ATOM 2347 CG LYS B 234 12.732 -2.013 19.599 1.00 0.00 C ATOM 2348 CD LYS B 234 13.808 -1.976 18.513 1.00 0.00 C ATOM 2349 CE LYS B 234 14.355 -0.552 18.390 1.00 0.00 C ATOM 2350 NZ LYS B 234 14.486 -0.191 16.951 1.00 0.00 N ATOM 0 H LYS B 234 12.345 -3.776 17.648 1.00 0.00 H new ATOM 0 HA LYS B 234 9.738 -2.746 18.611 1.00 0.00 H new ATOM 0 HB2 LYS B 234 11.610 -0.597 18.414 1.00 0.00 H new ATOM 0 HB3 LYS B 234 10.759 -1.164 19.837 1.00 0.00 H new ATOM 0 HG2 LYS B 234 13.041 -1.411 20.454 1.00 0.00 H new ATOM 0 HG3 LYS B 234 12.597 -3.033 19.959 1.00 0.00 H new ATOM 0 HD2 LYS B 234 14.614 -2.667 18.760 1.00 0.00 H new ATOM 0 HD3 LYS B 234 13.390 -2.301 17.560 1.00 0.00 H new ATOM 0 HE2 LYS B 234 13.689 0.149 18.892 1.00 0.00 H new ATOM 0 HE3 LYS B 234 15.324 -0.480 18.883 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 15.390 0.299 16.797 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 14.458 -1.055 16.372 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 13.702 0.435 16.677 1.00 0.00 H new ATOM 2364 N VAL B 235 10.049 -2.962 15.897 1.00 0.00 N ATOM 2365 CA VAL B 235 9.849 -2.641 14.491 1.00 0.00 C ATOM 2366 C VAL B 235 9.139 -1.294 14.359 1.00 0.00 C ATOM 2367 O VAL B 235 9.414 -0.522 13.442 1.00 0.00 O ATOM 2368 CB VAL B 235 9.013 -3.737 13.827 1.00 0.00 C ATOM 2369 CG1 VAL B 235 9.218 -3.711 12.310 1.00 0.00 C ATOM 2370 CG2 VAL B 235 9.444 -5.097 14.373 1.00 0.00 C ATOM 0 H VAL B 235 9.764 -3.905 16.161 1.00 0.00 H new ATOM 0 HA VAL B 235 10.819 -2.579 13.997 1.00 0.00 H new ATOM 0 HB VAL B 235 7.959 -3.565 14.045 1.00 0.00 H new ATOM 0 HG11 VAL B 235 8.618 -4.495 11.848 1.00 0.00 H new ATOM 0 HG12 VAL B 235 8.911 -2.741 11.918 1.00 0.00 H new ATOM 0 HG13 VAL B 235 10.271 -3.878 12.082 1.00 0.00 H new ATOM 0 HG21 VAL B 235 8.851 -5.882 13.903 1.00 0.00 H new ATOM 0 HG22 VAL B 235 10.499 -5.259 14.154 1.00 0.00 H new ATOM 0 HG23 VAL B 235 9.289 -5.122 15.452 1.00 0.00 H new ATOM 2380 N ASN B 236 8.222 -1.025 15.285 1.00 0.00 N ATOM 2381 CA ASN B 236 7.474 0.228 15.268 1.00 0.00 C ATOM 2382 C ASN B 236 8.417 1.428 15.215 1.00 0.00 C ATOM 2383 O ASN B 236 8.234 2.332 14.399 1.00 0.00 O ATOM 2384 CB ASN B 236 6.597 0.318 16.517 1.00 0.00 C ATOM 2385 CG ASN B 236 5.872 1.658 16.555 1.00 0.00 C ATOM 2386 OD1 ASN B 236 6.176 2.505 17.397 1.00 0.00 O ATOM 2387 ND2 ASN B 236 4.930 1.909 15.687 1.00 0.00 N ATOM 0 H ASN B 236 7.981 -1.653 16.051 1.00 0.00 H new ATOM 0 HA ASN B 236 6.848 0.244 14.375 1.00 0.00 H new ATOM 0 HB2 ASN B 236 5.872 -0.496 16.521 1.00 0.00 H new ATOM 0 HB3 ASN B 236 7.211 0.203 17.410 1.00 0.00 H new ATOM 0 HD21 ASN B 236 4.445 2.806 15.706 1.00 0.00 H new ATOM 0 HD22 ASN B 236 4.679 1.208 14.990 1.00 0.00 H new ATOM 2394 N GLU B 237 9.437 1.428 16.069 1.00 0.00 N ATOM 2395 CA GLU B 237 10.401 2.523 16.073 1.00 0.00 C ATOM 2396 C GLU B 237 11.169 2.514 14.763 1.00 0.00 C ATOM 2397 O GLU B 237 11.440 3.560 14.173 1.00 0.00 O ATOM 2398 CB GLU B 237 11.371 2.379 17.249 1.00 0.00 C ATOM 2399 CG GLU B 237 10.722 2.936 18.519 1.00 0.00 C ATOM 2400 CD GLU B 237 9.277 2.463 18.619 1.00 0.00 C ATOM 2401 OE1 GLU B 237 9.056 1.268 18.506 1.00 0.00 O ATOM 2402 OE2 GLU B 237 8.412 3.301 18.816 1.00 0.00 O ATOM 0 H GLU B 237 9.616 0.695 16.756 1.00 0.00 H new ATOM 0 HA GLU B 237 9.869 3.468 16.181 1.00 0.00 H new ATOM 0 HB2 GLU B 237 11.633 1.331 17.392 1.00 0.00 H new ATOM 0 HB3 GLU B 237 12.297 2.913 17.037 1.00 0.00 H new ATOM 0 HG2 GLU B 237 11.281 2.609 19.396 1.00 0.00 H new ATOM 0 HG3 GLU B 237 10.756 4.025 18.507 1.00 0.00 H new ATOM 2409 N ARG B 238 11.489 1.312 14.302 1.00 0.00 N ATOM 2410 CA ARG B 238 12.196 1.142 13.045 1.00 0.00 C ATOM 2411 C ARG B 238 11.332 1.636 11.898 1.00 0.00 C ATOM 2412 O ARG B 238 11.805 2.327 10.995 1.00 0.00 O ATOM 2413 CB ARG B 238 12.520 -0.329 12.862 1.00 0.00 C ATOM 2414 CG ARG B 238 13.757 -0.659 13.686 1.00 0.00 C ATOM 2415 CD ARG B 238 15.014 -0.306 12.890 1.00 0.00 C ATOM 2416 NE ARG B 238 15.044 1.106 12.526 1.00 0.00 N ATOM 2417 CZ ARG B 238 15.593 2.014 13.329 1.00 0.00 C ATOM 2418 NH1 ARG B 238 16.110 1.650 14.471 1.00 0.00 N ATOM 2419 NH2 ARG B 238 15.615 3.270 12.977 1.00 0.00 N ATOM 0 H ARG B 238 11.268 0.440 14.783 1.00 0.00 H new ATOM 0 HA ARG B 238 13.120 1.720 13.056 1.00 0.00 H new ATOM 0 HB2 ARG B 238 11.678 -0.944 13.180 1.00 0.00 H new ATOM 0 HB3 ARG B 238 12.697 -0.550 11.809 1.00 0.00 H new ATOM 0 HG2 ARG B 238 13.740 -0.103 14.624 1.00 0.00 H new ATOM 0 HG3 ARG B 238 13.763 -1.718 13.943 1.00 0.00 H new ATOM 0 HD2 ARG B 238 15.898 -0.549 13.480 1.00 0.00 H new ATOM 0 HD3 ARG B 238 15.056 -0.915 11.987 1.00 0.00 H new ATOM 0 HE ARG B 238 14.637 1.403 11.639 1.00 0.00 H new ATOM 0 HH11 ARG B 238 16.093 0.669 14.749 1.00 0.00 H new ATOM 0 HH12 ARG B 238 16.531 2.347 15.086 1.00 0.00 H new ATOM 0 HH21 ARG B 238 15.211 3.557 12.085 1.00 0.00 H new ATOM 0 HH22 ARG B 238 16.036 3.965 13.593 1.00 0.00 H new ATOM 2433 N ILE B 239 10.050 1.293 11.963 1.00 0.00 N ATOM 2434 CA ILE B 239 9.102 1.723 10.948 1.00 0.00 C ATOM 2435 C ILE B 239 8.959 3.235 10.985 1.00 0.00 C ATOM 2436 O ILE B 239 8.848 3.886 9.948 1.00 0.00 O ATOM 2437 CB ILE B 239 7.743 1.068 11.190 1.00 0.00 C ATOM 2438 CG1 ILE B 239 7.834 -0.422 10.854 1.00 0.00 C ATOM 2439 CG2 ILE B 239 6.685 1.735 10.311 1.00 0.00 C ATOM 2440 CD1 ILE B 239 6.541 -1.123 11.274 1.00 0.00 C ATOM 0 H ILE B 239 9.647 0.721 12.705 1.00 0.00 H new ATOM 0 HA ILE B 239 9.471 1.422 9.968 1.00 0.00 H new ATOM 0 HB ILE B 239 7.461 1.187 12.236 1.00 0.00 H new ATOM 0 HG12 ILE B 239 8.001 -0.554 9.785 1.00 0.00 H new ATOM 0 HG13 ILE B 239 8.685 -0.869 11.367 1.00 0.00 H new ATOM 0 HG21 ILE B 239 5.717 1.265 10.486 1.00 0.00 H new ATOM 0 HG22 ILE B 239 6.623 2.795 10.557 1.00 0.00 H new ATOM 0 HG23 ILE B 239 6.959 1.621 9.262 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.608 -2.184 11.034 1.00 0.00 H new ATOM 0 HD12 ILE B 239 6.394 -1.002 12.347 1.00 0.00 H new ATOM 0 HD13 ILE B 239 5.699 -0.683 10.741 1.00 0.00 H new ATOM 2452 N ASP B 240 8.967 3.788 12.194 1.00 0.00 N ATOM 2453 CA ASP B 240 8.841 5.226 12.355 1.00 0.00 C ATOM 2454 C ASP B 240 9.971 5.941 11.626 1.00 0.00 C ATOM 2455 O ASP B 240 9.734 6.888 10.881 1.00 0.00 O ATOM 2456 CB ASP B 240 8.872 5.592 13.839 1.00 0.00 C ATOM 2457 CG ASP B 240 8.570 7.076 14.010 1.00 0.00 C ATOM 2458 OD1 ASP B 240 8.290 7.721 13.014 1.00 0.00 O ATOM 2459 OD2 ASP B 240 8.624 7.546 15.134 1.00 0.00 O ATOM 0 H ASP B 240 9.059 3.266 13.066 1.00 0.00 H new ATOM 0 HA ASP B 240 7.889 5.541 11.928 1.00 0.00 H new ATOM 0 HB2 ASP B 240 8.140 4.997 14.385 1.00 0.00 H new ATOM 0 HB3 ASP B 240 9.850 5.359 14.260 1.00 0.00 H new ATOM 2464 N GLU B 241 11.198 5.468 11.824 1.00 0.00 N ATOM 2465 CA GLU B 241 12.347 6.072 11.155 1.00 0.00 C ATOM 2466 C GLU B 241 12.169 5.971 9.652 1.00 0.00 C ATOM 2467 O GLU B 241 12.452 6.904 8.904 1.00 0.00 O ATOM 2468 CB GLU B 241 13.622 5.331 11.543 1.00 0.00 C ATOM 2469 CG GLU B 241 14.840 6.173 11.155 1.00 0.00 C ATOM 2470 CD GLU B 241 15.290 7.024 12.339 1.00 0.00 C ATOM 2471 OE1 GLU B 241 14.997 6.645 13.462 1.00 0.00 O ATOM 2472 OE2 GLU B 241 15.920 8.043 12.106 1.00 0.00 O ATOM 0 H GLU B 241 11.421 4.680 12.433 1.00 0.00 H new ATOM 0 HA GLU B 241 12.421 7.117 11.456 1.00 0.00 H new ATOM 0 HB2 GLU B 241 13.629 5.134 12.615 1.00 0.00 H new ATOM 0 HB3 GLU B 241 13.660 4.364 11.041 1.00 0.00 H new ATOM 0 HG2 GLU B 241 15.654 5.523 10.835 1.00 0.00 H new ATOM 0 HG3 GLU B 241 14.593 6.815 10.309 1.00 0.00 H new ATOM 2479 N PHE B 242 11.676 4.820 9.235 1.00 0.00 N ATOM 2480 CA PHE B 242 11.424 4.549 7.828 1.00 0.00 C ATOM 2481 C PHE B 242 10.336 5.473 7.339 1.00 0.00 C ATOM 2482 O PHE B 242 10.464 6.143 6.313 1.00 0.00 O ATOM 2483 CB PHE B 242 10.964 3.101 7.660 1.00 0.00 C ATOM 2484 CG PHE B 242 10.798 2.786 6.194 1.00 0.00 C ATOM 2485 CD1 PHE B 242 11.884 2.310 5.453 1.00 0.00 C ATOM 2486 CD2 PHE B 242 9.553 2.967 5.577 1.00 0.00 C ATOM 2487 CE1 PHE B 242 11.729 2.017 4.092 1.00 0.00 C ATOM 2488 CE2 PHE B 242 9.398 2.672 4.217 1.00 0.00 C ATOM 2489 CZ PHE B 242 10.486 2.197 3.475 1.00 0.00 C ATOM 0 H PHE B 242 11.439 4.048 9.858 1.00 0.00 H new ATOM 0 HA PHE B 242 12.337 4.709 7.255 1.00 0.00 H new ATOM 0 HB2 PHE B 242 11.692 2.424 8.107 1.00 0.00 H new ATOM 0 HB3 PHE B 242 10.021 2.946 8.184 1.00 0.00 H new ATOM 0 HD1 PHE B 242 12.842 2.168 5.930 1.00 0.00 H new ATOM 0 HD2 PHE B 242 8.714 3.334 6.150 1.00 0.00 H new ATOM 0 HE1 PHE B 242 12.569 1.652 3.519 1.00 0.00 H new ATOM 0 HE2 PHE B 242 8.439 2.811 3.740 1.00 0.00 H new ATOM 0 HZ PHE B 242 10.366 1.969 2.426 1.00 0.00 H new ATOM 2499 N VAL B 243 9.267 5.502 8.110 1.00 0.00 N ATOM 2500 CA VAL B 243 8.130 6.345 7.809 1.00 0.00 C ATOM 2501 C VAL B 243 8.536 7.810 7.832 1.00 0.00 C ATOM 2502 O VAL B 243 8.052 8.613 7.032 1.00 0.00 O ATOM 2503 CB VAL B 243 7.033 6.106 8.847 1.00 0.00 C ATOM 2504 CG1 VAL B 243 5.996 7.227 8.767 1.00 0.00 C ATOM 2505 CG2 VAL B 243 6.356 4.763 8.570 1.00 0.00 C ATOM 0 H VAL B 243 9.163 4.945 8.958 1.00 0.00 H new ATOM 0 HA VAL B 243 7.760 6.097 6.814 1.00 0.00 H new ATOM 0 HB VAL B 243 7.474 6.094 9.844 1.00 0.00 H new ATOM 0 HG11 VAL B 243 5.215 7.054 9.508 1.00 0.00 H new ATOM 0 HG12 VAL B 243 6.479 8.184 8.965 1.00 0.00 H new ATOM 0 HG13 VAL B 243 5.554 7.243 7.771 1.00 0.00 H new ATOM 0 HG21 VAL B 243 5.574 4.591 9.309 1.00 0.00 H new ATOM 0 HG22 VAL B 243 5.917 4.776 7.573 1.00 0.00 H new ATOM 0 HG23 VAL B 243 7.095 3.964 8.631 1.00 0.00 H new ATOM 2515 N SER B 244 9.411 8.162 8.770 1.00 0.00 N ATOM 2516 CA SER B 244 9.837 9.556 8.890 1.00 0.00 C ATOM 2517 C SER B 244 10.791 9.966 7.772 1.00 0.00 C ATOM 2518 O SER B 244 10.645 11.048 7.201 1.00 0.00 O ATOM 2519 CB SER B 244 10.490 9.804 10.244 1.00 0.00 C ATOM 2520 OG SER B 244 9.835 9.027 11.237 1.00 0.00 O ATOM 0 H SER B 244 9.831 7.521 9.443 1.00 0.00 H new ATOM 0 HA SER B 244 8.940 10.169 8.803 1.00 0.00 H new ATOM 0 HB2 SER B 244 11.548 9.543 10.203 1.00 0.00 H new ATOM 0 HB3 SER B 244 10.432 10.862 10.499 1.00 0.00 H new ATOM 0 HG SER B 244 10.087 8.086 11.135 1.00 0.00 H new ATOM 2526 N LYS B 245 11.769 9.122 7.454 1.00 0.00 N ATOM 2527 CA LYS B 245 12.713 9.468 6.396 1.00 0.00 C ATOM 2528 C LYS B 245 12.005 9.622 5.062 1.00 0.00 C ATOM 2529 O LYS B 245 12.271 10.561 4.317 1.00 0.00 O ATOM 2530 CB LYS B 245 13.804 8.410 6.253 1.00 0.00 C ATOM 2531 CG LYS B 245 14.729 8.446 7.467 1.00 0.00 C ATOM 2532 CD LYS B 245 16.051 7.768 7.107 1.00 0.00 C ATOM 2533 CE LYS B 245 15.773 6.462 6.361 1.00 0.00 C ATOM 2534 NZ LYS B 245 17.055 5.736 6.172 1.00 0.00 N ATOM 0 H LYS B 245 11.927 8.218 7.899 1.00 0.00 H new ATOM 0 HA LYS B 245 13.169 10.417 6.679 1.00 0.00 H new ATOM 0 HB2 LYS B 245 13.354 7.422 6.158 1.00 0.00 H new ATOM 0 HB3 LYS B 245 14.377 8.588 5.343 1.00 0.00 H new ATOM 0 HG2 LYS B 245 14.906 9.477 7.775 1.00 0.00 H new ATOM 0 HG3 LYS B 245 14.263 7.937 8.311 1.00 0.00 H new ATOM 0 HD2 LYS B 245 16.654 8.431 6.487 1.00 0.00 H new ATOM 0 HD3 LYS B 245 16.626 7.567 8.011 1.00 0.00 H new ATOM 0 HE2 LYS B 245 15.071 5.848 6.925 1.00 0.00 H new ATOM 0 HE3 LYS B 245 15.311 6.670 5.396 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 16.859 4.746 5.919 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 17.600 6.187 5.410 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 17.604 5.765 7.055 1.00 0.00 H new ATOM 2548 N ALA B 246 11.111 8.692 4.762 1.00 0.00 N ATOM 2549 CA ALA B 246 10.386 8.735 3.504 1.00 0.00 C ATOM 2550 C ALA B 246 9.477 9.960 3.430 1.00 0.00 C ATOM 2551 O ALA B 246 9.247 10.507 2.353 1.00 0.00 O ATOM 2552 CB ALA B 246 9.555 7.463 3.335 1.00 0.00 C ATOM 0 H ALA B 246 10.873 7.906 5.367 1.00 0.00 H new ATOM 0 HA ALA B 246 11.116 8.803 2.697 1.00 0.00 H new ATOM 0 HB1 ALA B 246 9.015 7.504 2.389 1.00 0.00 H new ATOM 0 HB2 ALA B 246 10.214 6.595 3.339 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.843 7.382 4.156 1.00 0.00 H new ATOM 2558 N PHE B 247 8.946 10.372 4.577 1.00 0.00 N ATOM 2559 CA PHE B 247 8.040 11.519 4.622 1.00 0.00 C ATOM 2560 C PHE B 247 8.766 12.851 4.404 1.00 0.00 C ATOM 2561 O PHE B 247 8.363 13.648 3.558 1.00 0.00 O ATOM 2562 CB PHE B 247 7.314 11.543 5.969 1.00 0.00 C ATOM 2563 CG PHE B 247 6.635 12.880 6.179 1.00 0.00 C ATOM 2564 CD1 PHE B 247 6.099 13.590 5.094 1.00 0.00 C ATOM 2565 CD2 PHE B 247 6.538 13.408 7.473 1.00 0.00 C ATOM 2566 CE1 PHE B 247 5.470 14.823 5.307 1.00 0.00 C ATOM 2567 CE2 PHE B 247 5.907 14.638 7.683 1.00 0.00 C ATOM 2568 CZ PHE B 247 5.373 15.347 6.602 1.00 0.00 C ATOM 0 H PHE B 247 9.124 9.935 5.481 1.00 0.00 H new ATOM 0 HA PHE B 247 7.326 11.403 3.806 1.00 0.00 H new ATOM 0 HB2 PHE B 247 6.575 10.743 6.005 1.00 0.00 H new ATOM 0 HB3 PHE B 247 8.024 11.358 6.775 1.00 0.00 H new ATOM 0 HD1 PHE B 247 6.171 13.186 4.095 1.00 0.00 H new ATOM 0 HD2 PHE B 247 6.951 12.864 8.310 1.00 0.00 H new ATOM 0 HE1 PHE B 247 5.059 15.370 4.472 1.00 0.00 H new ATOM 0 HE2 PHE B 247 5.832 15.041 8.682 1.00 0.00 H new ATOM 0 HZ PHE B 247 4.887 16.297 6.766 1.00 0.00 H new ATOM 2578 N PHE B 248 9.814 13.104 5.185 1.00 0.00 N ATOM 2579 CA PHE B 248 10.551 14.364 5.073 1.00 0.00 C ATOM 2580 C PHE B 248 11.292 14.479 3.739 1.00 0.00 C ATOM 2581 O PHE B 248 11.420 15.572 3.188 1.00 0.00 O ATOM 2582 CB PHE B 248 11.529 14.514 6.252 1.00 0.00 C ATOM 2583 CG PHE B 248 12.956 14.274 5.809 1.00 0.00 C ATOM 2584 CD1 PHE B 248 13.589 15.168 4.936 1.00 0.00 C ATOM 2585 CD2 PHE B 248 13.645 13.154 6.281 1.00 0.00 C ATOM 2586 CE1 PHE B 248 14.910 14.936 4.535 1.00 0.00 C ATOM 2587 CE2 PHE B 248 14.966 12.921 5.880 1.00 0.00 C ATOM 2588 CZ PHE B 248 15.599 13.813 5.007 1.00 0.00 C ATOM 0 H PHE B 248 10.170 12.463 5.894 1.00 0.00 H new ATOM 0 HA PHE B 248 9.824 15.176 5.107 1.00 0.00 H new ATOM 0 HB2 PHE B 248 11.440 15.514 6.678 1.00 0.00 H new ATOM 0 HB3 PHE B 248 11.266 13.808 7.039 1.00 0.00 H new ATOM 0 HD1 PHE B 248 13.058 16.036 4.573 1.00 0.00 H new ATOM 0 HD2 PHE B 248 13.158 12.467 6.957 1.00 0.00 H new ATOM 0 HE1 PHE B 248 15.398 15.624 3.861 1.00 0.00 H new ATOM 0 HE2 PHE B 248 15.496 12.053 6.244 1.00 0.00 H new ATOM 0 HZ PHE B 248 16.618 13.635 4.698 1.00 0.00 H new ATOM 2598 N ALA B 249 11.788 13.360 3.228 1.00 0.00 N ATOM 2599 CA ALA B 249 12.523 13.378 1.967 1.00 0.00 C ATOM 2600 C ALA B 249 11.585 13.542 0.777 1.00 0.00 C ATOM 2601 O ALA B 249 11.976 13.290 -0.362 1.00 0.00 O ATOM 2602 CB ALA B 249 13.320 12.083 1.795 1.00 0.00 C ATOM 0 H ALA B 249 11.698 12.440 3.659 1.00 0.00 H new ATOM 0 HA ALA B 249 13.202 14.230 2.000 1.00 0.00 H new ATOM 0 HB1 ALA B 249 13.862 12.112 0.850 1.00 0.00 H new ATOM 0 HB2 ALA B 249 14.028 11.980 2.617 1.00 0.00 H new ATOM 0 HB3 ALA B 249 12.638 11.233 1.795 1.00 0.00 H new ATOM 2608 N ASP B 250 10.344 13.949 1.029 1.00 0.00 N ATOM 2609 CA ASP B 250 9.398 14.108 -0.067 1.00 0.00 C ATOM 2610 C ASP B 250 9.538 12.917 -1.007 1.00 0.00 C ATOM 2611 O ASP B 250 9.797 13.073 -2.200 1.00 0.00 O ATOM 2612 CB ASP B 250 9.673 15.409 -0.824 1.00 0.00 C ATOM 2613 CG ASP B 250 8.665 15.575 -1.958 1.00 0.00 C ATOM 2614 OD1 ASP B 250 7.559 16.012 -1.684 1.00 0.00 O ATOM 2615 OD2 ASP B 250 9.013 15.257 -3.083 1.00 0.00 O ATOM 0 H ASP B 250 9.979 14.169 1.956 1.00 0.00 H new ATOM 0 HA ASP B 250 8.383 14.153 0.329 1.00 0.00 H new ATOM 0 HB2 ASP B 250 9.609 16.257 -0.142 1.00 0.00 H new ATOM 0 HB3 ASP B 250 10.686 15.399 -1.225 1.00 0.00 H new ATOM 2620 N ILE B 251 9.384 11.727 -0.438 1.00 0.00 N ATOM 2621 CA ILE B 251 9.510 10.492 -1.190 1.00 0.00 C ATOM 2622 C ILE B 251 8.156 10.023 -1.676 1.00 0.00 C ATOM 2623 O ILE B 251 7.150 10.189 -0.989 1.00 0.00 O ATOM 2624 CB ILE B 251 10.107 9.417 -0.301 1.00 0.00 C ATOM 2625 CG1 ILE B 251 11.411 9.936 0.295 1.00 0.00 C ATOM 2626 CG2 ILE B 251 10.388 8.171 -1.140 1.00 0.00 C ATOM 2627 CD1 ILE B 251 12.379 8.771 0.456 1.00 0.00 C ATOM 0 H ILE B 251 9.170 11.595 0.551 1.00 0.00 H new ATOM 0 HA ILE B 251 10.155 10.676 -2.049 1.00 0.00 H new ATOM 0 HB ILE B 251 9.412 9.166 0.500 1.00 0.00 H new ATOM 0 HG12 ILE B 251 11.844 10.699 -0.352 1.00 0.00 H new ATOM 0 HG13 ILE B 251 11.223 10.406 1.260 1.00 0.00 H new ATOM 0 HG21 ILE B 251 10.817 7.395 -0.506 1.00 0.00 H new ATOM 0 HG22 ILE B 251 9.457 7.809 -1.577 1.00 0.00 H new ATOM 0 HG23 ILE B 251 11.090 8.419 -1.936 1.00 0.00 H new ATOM 0 HD11 ILE B 251 13.315 9.132 0.882 1.00 0.00 H new ATOM 0 HD12 ILE B 251 11.943 8.024 1.120 1.00 0.00 H new ATOM 0 HD13 ILE B 251 12.573 8.322 -0.518 1.00 0.00 H new ATOM 2639 N SER B 252 8.133 9.426 -2.853 1.00 0.00 N ATOM 2640 CA SER B 252 6.886 8.932 -3.393 1.00 0.00 C ATOM 2641 C SER B 252 6.732 7.452 -3.056 1.00 0.00 C ATOM 2642 O SER B 252 7.717 6.760 -2.805 1.00 0.00 O ATOM 2643 CB SER B 252 6.848 9.130 -4.908 1.00 0.00 C ATOM 2644 OG SER B 252 5.701 9.895 -5.252 1.00 0.00 O ATOM 0 H SER B 252 8.951 9.274 -3.443 1.00 0.00 H new ATOM 0 HA SER B 252 6.062 9.490 -2.949 1.00 0.00 H new ATOM 0 HB2 SER B 252 7.752 9.638 -5.243 1.00 0.00 H new ATOM 0 HB3 SER B 252 6.820 8.164 -5.412 1.00 0.00 H new ATOM 0 HG SER B 252 5.674 10.026 -6.223 1.00 0.00 H new ATOM 2650 N VAL B 253 5.495 6.978 -3.042 1.00 0.00 N ATOM 2651 CA VAL B 253 5.232 5.582 -2.722 1.00 0.00 C ATOM 2652 C VAL B 253 5.996 4.658 -3.667 1.00 0.00 C ATOM 2653 O VAL B 253 6.484 3.605 -3.259 1.00 0.00 O ATOM 2654 CB VAL B 253 3.732 5.303 -2.834 1.00 0.00 C ATOM 2655 CG1 VAL B 253 3.460 3.828 -2.526 1.00 0.00 C ATOM 2656 CG2 VAL B 253 2.976 6.186 -1.835 1.00 0.00 C ATOM 0 H VAL B 253 4.664 7.533 -3.246 1.00 0.00 H new ATOM 0 HA VAL B 253 5.567 5.391 -1.702 1.00 0.00 H new ATOM 0 HB VAL B 253 3.394 5.527 -3.846 1.00 0.00 H new ATOM 0 HG11 VAL B 253 2.391 3.631 -2.606 1.00 0.00 H new ATOM 0 HG12 VAL B 253 3.999 3.202 -3.238 1.00 0.00 H new ATOM 0 HG13 VAL B 253 3.796 3.599 -1.515 1.00 0.00 H new ATOM 0 HG21 VAL B 253 1.907 5.990 -1.912 1.00 0.00 H new ATOM 0 HG22 VAL B 253 3.314 5.962 -0.823 1.00 0.00 H new ATOM 0 HG23 VAL B 253 3.169 7.235 -2.058 1.00 0.00 H new ATOM 2666 N SER B 254 6.081 5.058 -4.932 1.00 0.00 N ATOM 2667 CA SER B 254 6.767 4.261 -5.947 1.00 0.00 C ATOM 2668 C SER B 254 8.221 3.958 -5.571 1.00 0.00 C ATOM 2669 O SER B 254 8.734 2.886 -5.890 1.00 0.00 O ATOM 2670 CB SER B 254 6.738 4.998 -7.283 1.00 0.00 C ATOM 2671 OG SER B 254 5.387 5.235 -7.659 1.00 0.00 O ATOM 0 H SER B 254 5.683 5.930 -5.280 1.00 0.00 H new ATOM 0 HA SER B 254 6.240 3.310 -6.021 1.00 0.00 H new ATOM 0 HB2 SER B 254 7.276 5.942 -7.202 1.00 0.00 H new ATOM 0 HB3 SER B 254 7.242 4.408 -8.048 1.00 0.00 H new ATOM 0 HG SER B 254 5.364 5.710 -8.516 1.00 0.00 H new ATOM 2677 N GLN B 255 8.890 4.903 -4.916 1.00 0.00 N ATOM 2678 CA GLN B 255 10.287 4.707 -4.542 1.00 0.00 C ATOM 2679 C GLN B 255 10.460 3.478 -3.658 1.00 0.00 C ATOM 2680 O GLN B 255 11.379 2.684 -3.858 1.00 0.00 O ATOM 2681 CB GLN B 255 10.803 5.939 -3.798 1.00 0.00 C ATOM 2682 CG GLN B 255 10.713 7.168 -4.706 1.00 0.00 C ATOM 2683 CD GLN B 255 11.448 6.909 -6.017 1.00 0.00 C ATOM 2684 OE1 GLN B 255 10.850 6.994 -7.090 1.00 0.00 O ATOM 2685 NE2 GLN B 255 12.713 6.592 -5.996 1.00 0.00 N ATOM 0 H GLN B 255 8.494 5.800 -4.636 1.00 0.00 H new ATOM 0 HA GLN B 255 10.859 4.556 -5.458 1.00 0.00 H new ATOM 0 HB2 GLN B 255 10.217 6.100 -2.893 1.00 0.00 H new ATOM 0 HB3 GLN B 255 11.835 5.781 -3.486 1.00 0.00 H new ATOM 0 HG2 GLN B 255 9.668 7.405 -4.907 1.00 0.00 H new ATOM 0 HG3 GLN B 255 11.145 8.033 -4.203 1.00 0.00 H new ATOM 0 HE21 GLN B 255 13.207 6.522 -5.106 1.00 0.00 H new ATOM 0 HE22 GLN B 255 13.209 6.414 -6.869 1.00 0.00 H new ATOM 2694 N VAL B 256 9.573 3.322 -2.687 1.00 0.00 N ATOM 2695 CA VAL B 256 9.645 2.178 -1.789 1.00 0.00 C ATOM 2696 C VAL B 256 9.378 0.888 -2.559 1.00 0.00 C ATOM 2697 O VAL B 256 9.986 -0.148 -2.290 1.00 0.00 O ATOM 2698 CB VAL B 256 8.633 2.346 -0.655 1.00 0.00 C ATOM 2699 CG1 VAL B 256 8.583 1.068 0.185 1.00 0.00 C ATOM 2700 CG2 VAL B 256 9.065 3.524 0.228 1.00 0.00 C ATOM 0 H VAL B 256 8.803 3.965 -2.501 1.00 0.00 H new ATOM 0 HA VAL B 256 10.646 2.121 -1.360 1.00 0.00 H new ATOM 0 HB VAL B 256 7.644 2.539 -1.071 1.00 0.00 H new ATOM 0 HG11 VAL B 256 7.861 1.191 0.992 1.00 0.00 H new ATOM 0 HG12 VAL B 256 8.284 0.230 -0.445 1.00 0.00 H new ATOM 0 HG13 VAL B 256 9.569 0.871 0.607 1.00 0.00 H new ATOM 0 HG21 VAL B 256 8.349 3.652 1.040 1.00 0.00 H new ATOM 0 HG22 VAL B 256 10.053 3.324 0.643 1.00 0.00 H new ATOM 0 HG23 VAL B 256 9.100 4.434 -0.371 1.00 0.00 H new ATOM 2710 N LEU B 257 8.472 0.967 -3.530 1.00 0.00 N ATOM 2711 CA LEU B 257 8.132 -0.188 -4.352 1.00 0.00 C ATOM 2712 C LEU B 257 9.373 -0.744 -5.024 1.00 0.00 C ATOM 2713 O LEU B 257 9.572 -1.957 -5.099 1.00 0.00 O ATOM 2714 CB LEU B 257 7.133 0.236 -5.428 1.00 0.00 C ATOM 2715 CG LEU B 257 5.888 0.845 -4.782 1.00 0.00 C ATOM 2716 CD1 LEU B 257 4.721 0.813 -5.770 1.00 0.00 C ATOM 2717 CD2 LEU B 257 5.517 0.064 -3.529 1.00 0.00 C ATOM 0 H LEU B 257 7.961 1.818 -3.766 1.00 0.00 H new ATOM 0 HA LEU B 257 7.697 -0.957 -3.714 1.00 0.00 H new ATOM 0 HB2 LEU B 257 7.595 0.961 -6.098 1.00 0.00 H new ATOM 0 HB3 LEU B 257 6.853 -0.625 -6.034 1.00 0.00 H new ATOM 0 HG LEU B 257 6.102 1.879 -4.510 1.00 0.00 H new ATOM 0 HD11 LEU B 257 3.837 1.248 -5.303 1.00 0.00 H new ATOM 0 HD12 LEU B 257 4.982 1.387 -6.660 1.00 0.00 H new ATOM 0 HD13 LEU B 257 4.511 -0.219 -6.052 1.00 0.00 H new ATOM 0 HD21 LEU B 257 4.629 0.505 -3.075 1.00 0.00 H new ATOM 0 HD22 LEU B 257 5.312 -0.973 -3.794 1.00 0.00 H new ATOM 0 HD23 LEU B 257 6.343 0.101 -2.819 1.00 0.00 H new ATOM 2729 N GLU B 258 10.208 0.156 -5.501 1.00 0.00 N ATOM 2730 CA GLU B 258 11.446 -0.240 -6.155 1.00 0.00 C ATOM 2731 C GLU B 258 12.390 -0.837 -5.127 1.00 0.00 C ATOM 2732 O GLU B 258 13.017 -1.868 -5.369 1.00 0.00 O ATOM 2733 CB GLU B 258 12.096 0.963 -6.838 1.00 0.00 C ATOM 2734 CG GLU B 258 11.301 1.325 -8.094 1.00 0.00 C ATOM 2735 CD GLU B 258 12.089 2.316 -8.945 1.00 0.00 C ATOM 2736 OE1 GLU B 258 12.607 3.268 -8.385 1.00 0.00 O ATOM 2737 OE2 GLU B 258 12.172 2.102 -10.143 1.00 0.00 O ATOM 0 H GLU B 258 10.056 1.163 -5.450 1.00 0.00 H new ATOM 0 HA GLU B 258 11.226 -0.987 -6.918 1.00 0.00 H new ATOM 0 HB2 GLU B 258 12.124 1.812 -6.155 1.00 0.00 H new ATOM 0 HB3 GLU B 258 13.128 0.732 -7.102 1.00 0.00 H new ATOM 0 HG2 GLU B 258 11.089 0.425 -8.672 1.00 0.00 H new ATOM 0 HG3 GLU B 258 10.340 1.757 -7.814 1.00 0.00 H new ATOM 2744 N ILE B 259 12.452 -0.209 -3.957 1.00 0.00 N ATOM 2745 CA ILE B 259 13.288 -0.728 -2.891 1.00 0.00 C ATOM 2746 C ILE B 259 12.736 -2.082 -2.480 1.00 0.00 C ATOM 2747 O ILE B 259 13.483 -2.995 -2.130 1.00 0.00 O ATOM 2748 CB ILE B 259 13.304 0.223 -1.691 1.00 0.00 C ATOM 2749 CG1 ILE B 259 13.873 1.576 -2.122 1.00 0.00 C ATOM 2750 CG2 ILE B 259 14.183 -0.367 -0.586 1.00 0.00 C ATOM 2751 CD1 ILE B 259 13.860 2.536 -0.931 1.00 0.00 C ATOM 0 H ILE B 259 11.942 0.644 -3.729 1.00 0.00 H new ATOM 0 HA ILE B 259 14.315 -0.825 -3.244 1.00 0.00 H new ATOM 0 HB ILE B 259 12.288 0.356 -1.318 1.00 0.00 H new ATOM 0 HG12 ILE B 259 14.891 1.453 -2.493 1.00 0.00 H new ATOM 0 HG13 ILE B 259 13.282 1.987 -2.941 1.00 0.00 H new ATOM 0 HG21 ILE B 259 14.195 0.309 0.269 1.00 0.00 H new ATOM 0 HG22 ILE B 259 13.782 -1.333 -0.279 1.00 0.00 H new ATOM 0 HG23 ILE B 259 15.199 -0.498 -0.960 1.00 0.00 H new ATOM 0 HD11 ILE B 259 14.265 3.501 -1.237 1.00 0.00 H new ATOM 0 HD12 ILE B 259 12.836 2.667 -0.581 1.00 0.00 H new ATOM 0 HD13 ILE B 259 14.469 2.125 -0.126 1.00 0.00 H new ATOM 2763 N HIS B 260 11.411 -2.209 -2.561 1.00 0.00 N ATOM 2764 CA HIS B 260 10.762 -3.472 -2.229 1.00 0.00 C ATOM 2765 C HIS B 260 11.193 -4.527 -3.232 1.00 0.00 C ATOM 2766 O HIS B 260 11.712 -5.580 -2.870 1.00 0.00 O ATOM 2767 CB HIS B 260 9.241 -3.313 -2.281 1.00 0.00 C ATOM 2768 CG HIS B 260 8.584 -4.651 -2.072 1.00 0.00 C ATOM 2769 ND1 HIS B 260 7.937 -5.498 -2.941 1.00 0.00 N flip ATOM 2770 CD2 HIS B 260 8.535 -5.271 -0.835 1.00 0.00 C flip ATOM 2771 CE1 HIS B 260 7.495 -6.623 -2.255 1.00 0.00 C flip ATOM 2772 NE2 HIS B 260 7.882 -6.437 -0.990 1.00 0.00 N flip ATOM 0 H HIS B 260 10.777 -1.464 -2.849 1.00 0.00 H new ATOM 0 HA HIS B 260 11.051 -3.772 -1.222 1.00 0.00 H new ATOM 0 HB2 HIS B 260 8.912 -2.612 -1.514 1.00 0.00 H new ATOM 0 HB3 HIS B 260 8.942 -2.896 -3.243 1.00 0.00 H new ATOM 0 HD2 HIS B 260 8.946 -4.888 0.087 1.00 0.00 H new ATOM 0 HE1 HIS B 260 6.955 -7.467 -2.658 1.00 0.00 H new ATOM 0 HE2 HIS B 260 7.704 -7.098 -0.234 1.00 0.00 H new ATOM 2781 N VAL B 261 10.985 -4.207 -4.497 1.00 0.00 N ATOM 2782 CA VAL B 261 11.356 -5.104 -5.585 1.00 0.00 C ATOM 2783 C VAL B 261 12.790 -5.576 -5.403 1.00 0.00 C ATOM 2784 O VAL B 261 13.087 -6.768 -5.479 1.00 0.00 O ATOM 2785 CB VAL B 261 11.247 -4.345 -6.905 1.00 0.00 C ATOM 2786 CG1 VAL B 261 11.544 -5.279 -8.073 1.00 0.00 C ATOM 2787 CG2 VAL B 261 9.837 -3.776 -7.044 1.00 0.00 C ATOM 0 H VAL B 261 10.560 -3.331 -4.800 1.00 0.00 H new ATOM 0 HA VAL B 261 10.691 -5.968 -5.586 1.00 0.00 H new ATOM 0 HB VAL B 261 11.972 -3.531 -6.913 1.00 0.00 H new ATOM 0 HG11 VAL B 261 11.463 -4.727 -9.010 1.00 0.00 H new ATOM 0 HG12 VAL B 261 12.553 -5.678 -7.972 1.00 0.00 H new ATOM 0 HG13 VAL B 261 10.828 -6.101 -8.073 1.00 0.00 H new ATOM 0 HG21 VAL B 261 9.755 -3.233 -7.986 1.00 0.00 H new ATOM 0 HG22 VAL B 261 9.113 -4.591 -7.031 1.00 0.00 H new ATOM 0 HG23 VAL B 261 9.635 -3.097 -6.215 1.00 0.00 H new ATOM 2797 N GLU B 262 13.665 -4.619 -5.147 1.00 0.00 N ATOM 2798 CA GLU B 262 15.074 -4.904 -4.932 1.00 0.00 C ATOM 2799 C GLU B 262 15.249 -5.807 -3.726 1.00 0.00 C ATOM 2800 O GLU B 262 16.053 -6.739 -3.733 1.00 0.00 O ATOM 2801 CB GLU B 262 15.791 -3.591 -4.673 1.00 0.00 C ATOM 2802 CG GLU B 262 17.294 -3.844 -4.611 1.00 0.00 C ATOM 2803 CD GLU B 262 18.017 -2.597 -4.115 1.00 0.00 C ATOM 2804 OE1 GLU B 262 17.424 -1.861 -3.343 1.00 0.00 O ATOM 2805 OE2 GLU B 262 19.155 -2.397 -4.510 1.00 0.00 O ATOM 0 H GLU B 262 13.422 -3.630 -5.083 1.00 0.00 H new ATOM 0 HA GLU B 262 15.484 -5.404 -5.810 1.00 0.00 H new ATOM 0 HB2 GLU B 262 15.563 -2.876 -5.464 1.00 0.00 H new ATOM 0 HB3 GLU B 262 15.445 -3.152 -3.737 1.00 0.00 H new ATOM 0 HG2 GLU B 262 17.502 -4.683 -3.946 1.00 0.00 H new ATOM 0 HG3 GLU B 262 17.665 -4.120 -5.598 1.00 0.00 H new ATOM 2812 N LEU B 263 14.478 -5.513 -2.696 1.00 0.00 N ATOM 2813 CA LEU B 263 14.524 -6.288 -1.464 1.00 0.00 C ATOM 2814 C LEU B 263 13.976 -7.682 -1.722 1.00 0.00 C ATOM 2815 O LEU B 263 14.624 -8.679 -1.408 1.00 0.00 O ATOM 2816 CB LEU B 263 13.703 -5.583 -0.378 1.00 0.00 C ATOM 2817 CG LEU B 263 13.933 -6.268 0.969 1.00 0.00 C ATOM 2818 CD1 LEU B 263 15.382 -6.050 1.407 1.00 0.00 C ATOM 2819 CD2 LEU B 263 12.991 -5.668 2.017 1.00 0.00 C ATOM 0 H LEU B 263 13.810 -4.742 -2.685 1.00 0.00 H new ATOM 0 HA LEU B 263 15.556 -6.371 -1.122 1.00 0.00 H new ATOM 0 HB2 LEU B 263 13.989 -4.533 -0.316 1.00 0.00 H new ATOM 0 HB3 LEU B 263 12.644 -5.610 -0.634 1.00 0.00 H new ATOM 0 HG LEU B 263 13.735 -7.336 0.872 1.00 0.00 H new ATOM 0 HD11 LEU B 263 15.549 -6.537 2.368 1.00 0.00 H new ATOM 0 HD12 LEU B 263 16.055 -6.475 0.662 1.00 0.00 H new ATOM 0 HD13 LEU B 263 15.576 -4.982 1.504 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.156 -6.157 2.977 1.00 0.00 H new ATOM 0 HD22 LEU B 263 13.188 -4.601 2.115 1.00 0.00 H new ATOM 0 HD23 LEU B 263 11.957 -5.819 1.706 1.00 0.00 H new ATOM 2831 N MET B 264 12.794 -7.755 -2.334 1.00 0.00 N ATOM 2832 CA MET B 264 12.216 -9.048 -2.652 1.00 0.00 C ATOM 2833 C MET B 264 13.190 -9.806 -3.533 1.00 0.00 C ATOM 2834 O MET B 264 13.309 -11.028 -3.449 1.00 0.00 O ATOM 2835 CB MET B 264 10.894 -8.878 -3.400 1.00 0.00 C ATOM 2836 CG MET B 264 9.904 -8.105 -2.535 1.00 0.00 C ATOM 2837 SD MET B 264 9.804 -8.853 -0.890 1.00 0.00 S ATOM 2838 CE MET B 264 10.857 -7.659 -0.026 1.00 0.00 C ATOM 0 H MET B 264 12.233 -6.950 -2.612 1.00 0.00 H new ATOM 0 HA MET B 264 12.025 -9.593 -1.728 1.00 0.00 H new ATOM 0 HB2 MET B 264 11.062 -8.348 -4.338 1.00 0.00 H new ATOM 0 HB3 MET B 264 10.482 -9.854 -3.655 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.217 -7.064 -2.452 1.00 0.00 H new ATOM 0 HG3 MET B 264 8.920 -8.106 -3.004 1.00 0.00 H new ATOM 0 HE1 MET B 264 11.848 -8.089 0.123 1.00 0.00 H new ATOM 0 HE2 MET B 264 10.942 -6.750 -0.622 1.00 0.00 H new ATOM 0 HE3 MET B 264 10.416 -7.418 0.941 1.00 0.00 H new ATOM 2848 N ASP B 265 13.896 -9.056 -4.373 1.00 0.00 N ATOM 2849 CA ASP B 265 14.877 -9.656 -5.266 1.00 0.00 C ATOM 2850 C ASP B 265 16.023 -10.232 -4.452 1.00 0.00 C ATOM 2851 O ASP B 265 16.503 -11.335 -4.712 1.00 0.00 O ATOM 2852 CB ASP B 265 15.419 -8.597 -6.225 1.00 0.00 C ATOM 2853 CG ASP B 265 16.057 -9.266 -7.438 1.00 0.00 C ATOM 2854 OD1 ASP B 265 15.996 -10.482 -7.519 1.00 0.00 O ATOM 2855 OD2 ASP B 265 16.597 -8.553 -8.267 1.00 0.00 O ATOM 0 H ASP B 265 13.808 -8.043 -4.453 1.00 0.00 H new ATOM 0 HA ASP B 265 14.400 -10.452 -5.838 1.00 0.00 H new ATOM 0 HB2 ASP B 265 14.612 -7.938 -6.546 1.00 0.00 H new ATOM 0 HB3 ASP B 265 16.154 -7.975 -5.714 1.00 0.00 H new ATOM 2860 N THR B 266 16.449 -9.462 -3.462 1.00 0.00 N ATOM 2861 CA THR B 266 17.542 -9.867 -2.591 1.00 0.00 C ATOM 2862 C THR B 266 17.191 -11.131 -1.807 1.00 0.00 C ATOM 2863 O THR B 266 18.000 -12.054 -1.718 1.00 0.00 O ATOM 2864 CB THR B 266 17.864 -8.723 -1.627 1.00 0.00 C ATOM 2865 OG1 THR B 266 18.204 -7.563 -2.374 1.00 0.00 O ATOM 2866 CG2 THR B 266 19.031 -9.103 -0.721 1.00 0.00 C ATOM 0 H THR B 266 16.052 -8.549 -3.241 1.00 0.00 H new ATOM 0 HA THR B 266 18.413 -10.092 -3.206 1.00 0.00 H new ATOM 0 HB THR B 266 16.989 -8.524 -1.008 1.00 0.00 H new ATOM 0 HG1 THR B 266 17.386 -7.085 -2.626 1.00 0.00 H new ATOM 0 HG21 THR B 266 19.247 -8.279 -0.041 1.00 0.00 H new ATOM 0 HG22 THR B 266 18.770 -9.990 -0.144 1.00 0.00 H new ATOM 0 HG23 THR B 266 19.911 -9.312 -1.329 1.00 0.00 H new ATOM 2874 N PHE B 267 15.986 -11.178 -1.244 1.00 0.00 N ATOM 2875 CA PHE B 267 15.571 -12.351 -0.486 1.00 0.00 C ATOM 2876 C PHE B 267 15.427 -13.560 -1.400 1.00 0.00 C ATOM 2877 O PHE B 267 15.758 -14.680 -1.011 1.00 0.00 O ATOM 2878 CB PHE B 267 14.258 -12.083 0.247 1.00 0.00 C ATOM 2879 CG PHE B 267 14.548 -11.319 1.517 1.00 0.00 C ATOM 2880 CD1 PHE B 267 14.868 -12.011 2.692 1.00 0.00 C ATOM 2881 CD2 PHE B 267 14.502 -9.923 1.519 1.00 0.00 C ATOM 2882 CE1 PHE B 267 15.141 -11.304 3.868 1.00 0.00 C ATOM 2883 CE2 PHE B 267 14.777 -9.214 2.696 1.00 0.00 C ATOM 2884 CZ PHE B 267 15.095 -9.905 3.870 1.00 0.00 C ATOM 0 H PHE B 267 15.293 -10.432 -1.297 1.00 0.00 H new ATOM 0 HA PHE B 267 16.343 -12.566 0.253 1.00 0.00 H new ATOM 0 HB2 PHE B 267 13.582 -11.512 -0.389 1.00 0.00 H new ATOM 0 HB3 PHE B 267 13.758 -13.023 0.480 1.00 0.00 H new ATOM 0 HD1 PHE B 267 14.904 -13.090 2.690 1.00 0.00 H new ATOM 0 HD2 PHE B 267 14.254 -9.390 0.613 1.00 0.00 H new ATOM 0 HE1 PHE B 267 15.387 -11.838 4.774 1.00 0.00 H new ATOM 0 HE2 PHE B 267 14.743 -8.135 2.697 1.00 0.00 H new ATOM 0 HZ PHE B 267 15.305 -9.359 4.778 1.00 0.00 H new ATOM 2894 N SER B 268 14.954 -13.334 -2.621 1.00 0.00 N ATOM 2895 CA SER B 268 14.804 -14.434 -3.561 1.00 0.00 C ATOM 2896 C SER B 268 16.157 -15.105 -3.748 1.00 0.00 C ATOM 2897 O SER B 268 16.260 -16.335 -3.768 1.00 0.00 O ATOM 2898 CB SER B 268 14.288 -13.919 -4.904 1.00 0.00 C ATOM 2899 OG SER B 268 13.112 -13.149 -4.689 1.00 0.00 O ATOM 0 H SER B 268 14.674 -12.420 -2.976 1.00 0.00 H new ATOM 0 HA SER B 268 14.083 -15.152 -3.170 1.00 0.00 H new ATOM 0 HB2 SER B 268 15.051 -13.312 -5.391 1.00 0.00 H new ATOM 0 HB3 SER B 268 14.073 -14.755 -5.569 1.00 0.00 H new ATOM 0 HG SER B 268 13.359 -12.217 -4.515 1.00 0.00 H new ATOM 2905 N LYS B 269 17.197 -14.283 -3.848 1.00 0.00 N ATOM 2906 CA LYS B 269 18.548 -14.798 -3.992 1.00 0.00 C ATOM 2907 C LYS B 269 18.936 -15.565 -2.736 1.00 0.00 C ATOM 2908 O LYS B 269 19.669 -16.549 -2.795 1.00 0.00 O ATOM 2909 CB LYS B 269 19.539 -13.649 -4.200 1.00 0.00 C ATOM 2910 CG LYS B 269 19.308 -12.997 -5.564 1.00 0.00 C ATOM 2911 CD LYS B 269 20.371 -11.918 -5.790 1.00 0.00 C ATOM 2912 CE LYS B 269 20.163 -11.263 -7.157 1.00 0.00 C ATOM 2913 NZ LYS B 269 19.222 -10.116 -7.024 1.00 0.00 N ATOM 0 H LYS B 269 17.128 -13.265 -3.832 1.00 0.00 H new ATOM 0 HA LYS B 269 18.579 -15.458 -4.859 1.00 0.00 H new ATOM 0 HB2 LYS B 269 19.420 -12.908 -3.409 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.561 -14.023 -4.135 1.00 0.00 H new ATOM 0 HG2 LYS B 269 19.360 -13.747 -6.353 1.00 0.00 H new ATOM 0 HG3 LYS B 269 18.311 -12.558 -5.607 1.00 0.00 H new ATOM 0 HD2 LYS B 269 20.312 -11.166 -5.003 1.00 0.00 H new ATOM 0 HD3 LYS B 269 21.367 -12.358 -5.735 1.00 0.00 H new ATOM 0 HE2 LYS B 269 21.117 -10.919 -7.556 1.00 0.00 H new ATOM 0 HE3 LYS B 269 19.766 -11.992 -7.864 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 19.029 -9.715 -7.964 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 18.332 -10.445 -6.598 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 19.647 -9.387 -6.417 1.00 0.00 H new ATOM 2927 N GLN B 270 18.451 -15.078 -1.597 1.00 0.00 N ATOM 2928 CA GLN B 270 18.759 -15.692 -0.312 1.00 0.00 C ATOM 2929 C GLN B 270 18.082 -17.051 -0.144 1.00 0.00 C ATOM 2930 O GLN B 270 18.755 -18.052 0.093 1.00 0.00 O ATOM 2931 CB GLN B 270 18.319 -14.762 0.819 1.00 0.00 C ATOM 2932 CG GLN B 270 18.774 -15.336 2.161 1.00 0.00 C ATOM 2933 CD GLN B 270 18.277 -14.453 3.302 1.00 0.00 C ATOM 2934 OE1 GLN B 270 17.667 -13.332 3.029 1.00 0.00 O flip ATOM 2935 NE2 GLN B 270 18.450 -14.794 4.472 1.00 0.00 N flip ATOM 0 H GLN B 270 17.844 -14.261 -1.539 1.00 0.00 H new ATOM 0 HA GLN B 270 19.837 -15.852 -0.275 1.00 0.00 H new ATOM 0 HB2 GLN B 270 18.745 -13.769 0.674 1.00 0.00 H new ATOM 0 HB3 GLN B 270 17.235 -14.649 0.809 1.00 0.00 H new ATOM 0 HG2 GLN B 270 18.391 -16.349 2.281 1.00 0.00 H new ATOM 0 HG3 GLN B 270 19.862 -15.401 2.188 1.00 0.00 H new ATOM 0 HE21 GLN B 270 18.927 -15.671 4.682 1.00 0.00 H new ATOM 0 HE22 GLN B 270 18.116 -14.200 5.231 1.00 0.00 H new ATOM 2944 N LEU B 271 16.752 -17.090 -0.255 1.00 0.00 N ATOM 2945 CA LEU B 271 16.027 -18.351 -0.083 1.00 0.00 C ATOM 2946 C LEU B 271 16.635 -19.454 -0.936 1.00 0.00 C ATOM 2947 O LEU B 271 16.794 -20.583 -0.471 1.00 0.00 O ATOM 2948 CB LEU B 271 14.543 -18.202 -0.469 1.00 0.00 C ATOM 2949 CG LEU B 271 13.681 -17.563 0.645 1.00 0.00 C ATOM 2950 CD1 LEU B 271 14.108 -18.026 2.046 1.00 0.00 C ATOM 2951 CD2 LEU B 271 13.779 -16.043 0.556 1.00 0.00 C ATOM 0 H LEU B 271 16.165 -16.281 -0.459 1.00 0.00 H new ATOM 0 HA LEU B 271 16.105 -18.615 0.972 1.00 0.00 H new ATOM 0 HB2 LEU B 271 14.469 -17.593 -1.370 1.00 0.00 H new ATOM 0 HB3 LEU B 271 14.138 -19.184 -0.713 1.00 0.00 H new ATOM 0 HG LEU B 271 12.651 -17.886 0.492 1.00 0.00 H new ATOM 0 HD11 LEU B 271 13.474 -17.551 2.795 1.00 0.00 H new ATOM 0 HD12 LEU B 271 14.006 -19.109 2.118 1.00 0.00 H new ATOM 0 HD13 LEU B 271 15.147 -17.747 2.220 1.00 0.00 H new ATOM 0 HD21 LEU B 271 13.172 -15.593 1.341 1.00 0.00 H new ATOM 0 HD22 LEU B 271 14.818 -15.737 0.681 1.00 0.00 H new ATOM 0 HD23 LEU B 271 13.418 -15.711 -0.417 1.00 0.00 H new ATOM 2963 N LYS B 272 16.973 -19.141 -2.181 1.00 0.00 N ATOM 2964 CA LYS B 272 17.556 -20.152 -3.052 1.00 0.00 C ATOM 2965 C LYS B 272 18.766 -20.786 -2.382 1.00 0.00 C ATOM 2966 O LYS B 272 18.988 -21.992 -2.488 1.00 0.00 O ATOM 2967 CB LYS B 272 17.955 -19.541 -4.389 1.00 0.00 C ATOM 2968 CG LYS B 272 16.706 -19.416 -5.261 1.00 0.00 C ATOM 2969 CD LYS B 272 16.775 -20.439 -6.399 1.00 0.00 C ATOM 2970 CE LYS B 272 15.426 -20.497 -7.120 1.00 0.00 C ATOM 2971 NZ LYS B 272 15.610 -21.112 -8.465 1.00 0.00 N ATOM 0 H LYS B 272 16.857 -18.219 -2.602 1.00 0.00 H new ATOM 0 HA LYS B 272 16.809 -20.924 -3.235 1.00 0.00 H new ATOM 0 HB2 LYS B 272 18.409 -18.562 -4.237 1.00 0.00 H new ATOM 0 HB3 LYS B 272 18.700 -20.165 -4.883 1.00 0.00 H new ATOM 0 HG2 LYS B 272 15.812 -19.583 -4.661 1.00 0.00 H new ATOM 0 HG3 LYS B 272 16.633 -18.407 -5.668 1.00 0.00 H new ATOM 0 HD2 LYS B 272 17.562 -20.165 -7.101 1.00 0.00 H new ATOM 0 HD3 LYS B 272 17.030 -21.422 -6.003 1.00 0.00 H new ATOM 0 HE2 LYS B 272 14.714 -21.080 -6.536 1.00 0.00 H new ATOM 0 HE3 LYS B 272 15.011 -19.494 -7.220 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 14.694 -21.152 -8.957 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 16.276 -20.539 -9.021 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 15.988 -22.075 -8.358 1.00 0.00 H new ATOM 2985 N LEU B 273 19.532 -19.966 -1.676 1.00 0.00 N ATOM 2986 CA LEU B 273 20.705 -20.448 -0.969 1.00 0.00 C ATOM 2987 C LEU B 273 20.288 -21.280 0.235 1.00 0.00 C ATOM 2988 O LEU B 273 20.914 -22.287 0.563 1.00 0.00 O ATOM 2989 CB LEU B 273 21.516 -19.258 -0.479 1.00 0.00 C ATOM 2990 CG LEU B 273 21.846 -18.352 -1.659 1.00 0.00 C ATOM 2991 CD1 LEU B 273 22.307 -16.991 -1.137 1.00 0.00 C ATOM 2992 CD2 LEU B 273 22.962 -18.991 -2.491 1.00 0.00 C ATOM 0 H LEU B 273 19.361 -18.965 -1.579 1.00 0.00 H new ATOM 0 HA LEU B 273 21.299 -21.062 -1.646 1.00 0.00 H new ATOM 0 HB2 LEU B 273 20.953 -18.705 0.273 1.00 0.00 H new ATOM 0 HB3 LEU B 273 22.434 -19.601 -0.001 1.00 0.00 H new ATOM 0 HG LEU B 273 20.961 -18.220 -2.282 1.00 0.00 H new ATOM 0 HD11 LEU B 273 22.544 -16.340 -1.978 1.00 0.00 H new ATOM 0 HD12 LEU B 273 21.512 -16.541 -0.543 1.00 0.00 H new ATOM 0 HD13 LEU B 273 23.194 -17.121 -0.517 1.00 0.00 H new ATOM 0 HD21 LEU B 273 23.201 -18.346 -3.336 1.00 0.00 H new ATOM 0 HD22 LEU B 273 23.849 -19.120 -1.871 1.00 0.00 H new ATOM 0 HD23 LEU B 273 22.631 -19.962 -2.858 1.00 0.00 H new ATOM 3004 N GLU B 274 19.230 -20.829 0.899 1.00 0.00 N ATOM 3005 CA GLU B 274 18.729 -21.507 2.083 1.00 0.00 C ATOM 3006 C GLU B 274 18.129 -22.862 1.721 1.00 0.00 C ATOM 3007 O GLU B 274 18.131 -23.789 2.531 1.00 0.00 O ATOM 3008 CB GLU B 274 17.686 -20.636 2.764 1.00 0.00 C ATOM 3009 CG GLU B 274 18.265 -19.237 2.944 1.00 0.00 C ATOM 3010 CD GLU B 274 19.758 -19.309 3.247 1.00 0.00 C ATOM 3011 OE1 GLU B 274 20.120 -20.006 4.180 1.00 0.00 O ATOM 3012 OE2 GLU B 274 20.518 -18.668 2.539 1.00 0.00 O ATOM 0 H GLU B 274 18.704 -19.996 0.635 1.00 0.00 H new ATOM 0 HA GLU B 274 19.561 -21.678 2.766 1.00 0.00 H new ATOM 0 HB2 GLU B 274 16.777 -20.595 2.164 1.00 0.00 H new ATOM 0 HB3 GLU B 274 17.412 -21.059 3.730 1.00 0.00 H new ATOM 0 HG2 GLU B 274 18.100 -18.650 2.040 1.00 0.00 H new ATOM 0 HG3 GLU B 274 17.748 -18.725 3.756 1.00 0.00 H new ATOM 3019 N GLY B 275 17.611 -22.965 0.501 1.00 0.00 N ATOM 3020 CA GLY B 275 17.007 -24.210 0.041 1.00 0.00 C ATOM 3021 C GLY B 275 15.669 -24.435 0.730 1.00 0.00 C ATOM 3022 O GLY B 275 15.065 -25.501 0.611 1.00 0.00 O ATOM 0 H GLY B 275 17.597 -22.208 -0.182 1.00 0.00 H new ATOM 0 HA2 GLY B 275 16.866 -24.176 -1.039 1.00 0.00 H new ATOM 0 HA3 GLY B 275 17.676 -25.045 0.249 1.00 0.00 H new ATOM 3026 N ARG B 276 15.214 -23.419 1.455 1.00 0.00 N ATOM 3027 CA ARG B 276 13.948 -23.506 2.167 1.00 0.00 C ATOM 3028 C ARG B 276 12.774 -23.470 1.200 1.00 0.00 C ATOM 3029 O ARG B 276 12.497 -24.447 0.504 1.00 0.00 O ATOM 3030 CB ARG B 276 13.827 -22.350 3.158 1.00 0.00 C ATOM 3031 CG ARG B 276 14.826 -22.556 4.294 1.00 0.00 C ATOM 3032 CD ARG B 276 14.604 -21.490 5.364 1.00 0.00 C ATOM 3033 NE ARG B 276 15.576 -21.640 6.439 1.00 0.00 N ATOM 3034 CZ ARG B 276 15.285 -21.275 7.684 1.00 0.00 C ATOM 3035 NH1 ARG B 276 14.120 -20.754 7.955 1.00 0.00 N ATOM 3036 NH2 ARG B 276 16.164 -21.433 8.636 1.00 0.00 N ATOM 0 H ARG B 276 15.702 -22.530 1.564 1.00 0.00 H new ATOM 0 HA ARG B 276 13.926 -24.454 2.704 1.00 0.00 H new ATOM 0 HB2 ARG B 276 14.020 -21.402 2.655 1.00 0.00 H new ATOM 0 HB3 ARG B 276 12.813 -22.300 3.554 1.00 0.00 H new ATOM 0 HG2 ARG B 276 14.704 -23.550 4.724 1.00 0.00 H new ATOM 0 HG3 ARG B 276 15.845 -22.497 3.912 1.00 0.00 H new ATOM 0 HD2 ARG B 276 14.692 -20.498 4.922 1.00 0.00 H new ATOM 0 HD3 ARG B 276 13.594 -21.572 5.764 1.00 0.00 H new ATOM 0 HE ARG B 276 16.495 -22.032 6.233 1.00 0.00 H new ATOM 0 HH11 ARG B 276 13.433 -20.627 7.212 1.00 0.00 H new ATOM 0 HH12 ARG B 276 13.896 -20.474 8.910 1.00 0.00 H new ATOM 0 HH21 ARG B 276 17.077 -21.837 8.426 1.00 0.00 H new ATOM 0 HH22 ARG B 276 15.938 -21.152 9.590 1.00 0.00 H new ATOM 3050 N SER B 277 12.082 -22.339 1.170 1.00 0.00 N ATOM 3051 CA SER B 277 10.932 -22.183 0.294 1.00 0.00 C ATOM 3052 C SER B 277 10.564 -20.711 0.157 1.00 0.00 C ATOM 3053 O SER B 277 10.342 -20.023 1.154 1.00 0.00 O ATOM 3054 CB SER B 277 9.740 -22.953 0.856 1.00 0.00 C ATOM 3055 OG SER B 277 8.768 -23.118 -0.165 1.00 0.00 O ATOM 0 H SER B 277 12.297 -21.521 1.740 1.00 0.00 H new ATOM 0 HA SER B 277 11.190 -22.578 -0.688 1.00 0.00 H new ATOM 0 HB2 SER B 277 10.063 -23.925 1.228 1.00 0.00 H new ATOM 0 HB3 SER B 277 9.310 -22.415 1.701 1.00 0.00 H new ATOM 0 HG SER B 277 7.871 -23.042 0.222 1.00 0.00 H new ATOM 3061 N GLU B 278 10.494 -20.234 -1.080 1.00 0.00 N ATOM 3062 CA GLU B 278 10.148 -18.841 -1.323 1.00 0.00 C ATOM 3063 C GLU B 278 8.747 -18.557 -0.793 1.00 0.00 C ATOM 3064 O GLU B 278 8.307 -17.408 -0.758 1.00 0.00 O ATOM 3065 CB GLU B 278 10.208 -18.532 -2.822 1.00 0.00 C ATOM 3066 CG GLU B 278 11.637 -18.740 -3.330 1.00 0.00 C ATOM 3067 CD GLU B 278 11.824 -20.180 -3.791 1.00 0.00 C ATOM 3068 OE1 GLU B 278 10.872 -20.938 -3.704 1.00 0.00 O ATOM 3069 OE2 GLU B 278 12.917 -20.505 -4.225 1.00 0.00 O ATOM 0 H GLU B 278 10.670 -20.784 -1.921 1.00 0.00 H new ATOM 0 HA GLU B 278 10.866 -18.205 -0.804 1.00 0.00 H new ATOM 0 HB2 GLU B 278 9.520 -19.180 -3.365 1.00 0.00 H new ATOM 0 HB3 GLU B 278 9.891 -17.505 -3.005 1.00 0.00 H new ATOM 0 HG2 GLU B 278 11.841 -18.057 -4.154 1.00 0.00 H new ATOM 0 HG3 GLU B 278 12.350 -18.508 -2.539 1.00 0.00 H new ATOM 3076 N ASP B 279 8.055 -19.614 -0.366 1.00 0.00 N ATOM 3077 CA ASP B 279 6.711 -19.461 0.178 1.00 0.00 C ATOM 3078 C ASP B 279 6.704 -18.332 1.205 1.00 0.00 C ATOM 3079 O ASP B 279 5.745 -17.569 1.300 1.00 0.00 O ATOM 3080 CB ASP B 279 6.259 -20.761 0.836 1.00 0.00 C ATOM 3081 CG ASP B 279 5.866 -21.780 -0.228 1.00 0.00 C ATOM 3082 OD1 ASP B 279 4.833 -21.590 -0.849 1.00 0.00 O ATOM 3083 OD2 ASP B 279 6.601 -22.737 -0.405 1.00 0.00 O ATOM 0 H ASP B 279 8.400 -20.574 -0.387 1.00 0.00 H new ATOM 0 HA ASP B 279 6.023 -19.220 -0.632 1.00 0.00 H new ATOM 0 HB2 ASP B 279 7.061 -21.162 1.455 1.00 0.00 H new ATOM 0 HB3 ASP B 279 5.413 -20.568 1.496 1.00 0.00 H new ATOM 3088 N ILE B 280 7.792 -18.223 1.962 1.00 0.00 N ATOM 3089 CA ILE B 280 7.913 -17.165 2.962 1.00 0.00 C ATOM 3090 C ILE B 280 7.994 -15.811 2.271 1.00 0.00 C ATOM 3091 O ILE B 280 7.229 -14.897 2.579 1.00 0.00 O ATOM 3092 CB ILE B 280 9.162 -17.378 3.823 1.00 0.00 C ATOM 3093 CG1 ILE B 280 9.472 -16.085 4.578 1.00 0.00 C ATOM 3094 CG2 ILE B 280 10.359 -17.750 2.939 1.00 0.00 C ATOM 3095 CD1 ILE B 280 10.374 -16.395 5.773 1.00 0.00 C ATOM 0 H ILE B 280 8.596 -18.848 1.904 1.00 0.00 H new ATOM 0 HA ILE B 280 7.034 -17.194 3.607 1.00 0.00 H new ATOM 0 HB ILE B 280 8.979 -18.189 4.528 1.00 0.00 H new ATOM 0 HG12 ILE B 280 9.962 -15.373 3.914 1.00 0.00 H new ATOM 0 HG13 ILE B 280 8.547 -15.620 4.918 1.00 0.00 H new ATOM 0 HG21 ILE B 280 11.240 -17.899 3.563 1.00 0.00 H new ATOM 0 HG22 ILE B 280 10.139 -18.670 2.397 1.00 0.00 H new ATOM 0 HG23 ILE B 280 10.550 -16.946 2.228 1.00 0.00 H new ATOM 0 HD11 ILE B 280 10.595 -15.473 6.311 1.00 0.00 H new ATOM 0 HD12 ILE B 280 9.867 -17.092 6.440 1.00 0.00 H new ATOM 0 HD13 ILE B 280 11.304 -16.841 5.421 1.00 0.00 H new ATOM 3107 N LEU B 281 8.905 -15.701 1.312 1.00 0.00 N ATOM 3108 CA LEU B 281 9.054 -14.469 0.554 1.00 0.00 C ATOM 3109 C LEU B 281 7.718 -14.126 -0.083 1.00 0.00 C ATOM 3110 O LEU B 281 7.384 -12.964 -0.303 1.00 0.00 O ATOM 3111 CB LEU B 281 10.115 -14.660 -0.528 1.00 0.00 C ATOM 3112 CG LEU B 281 10.239 -13.387 -1.360 1.00 0.00 C ATOM 3113 CD1 LEU B 281 10.838 -12.272 -0.505 1.00 0.00 C ATOM 3114 CD2 LEU B 281 11.151 -13.661 -2.554 1.00 0.00 C ATOM 0 H LEU B 281 9.547 -16.446 1.043 1.00 0.00 H new ATOM 0 HA LEU B 281 9.366 -13.658 1.213 1.00 0.00 H new ATOM 0 HB2 LEU B 281 11.075 -14.902 -0.071 1.00 0.00 H new ATOM 0 HB3 LEU B 281 9.847 -15.500 -1.169 1.00 0.00 H new ATOM 0 HG LEU B 281 9.254 -13.079 -1.711 1.00 0.00 H new ATOM 0 HD11 LEU B 281 10.926 -11.364 -1.101 1.00 0.00 H new ATOM 0 HD12 LEU B 281 10.191 -12.083 0.352 1.00 0.00 H new ATOM 0 HD13 LEU B 281 11.825 -12.573 -0.155 1.00 0.00 H new ATOM 0 HD21 LEU B 281 11.246 -12.756 -3.155 1.00 0.00 H new ATOM 0 HD22 LEU B 281 12.135 -13.965 -2.198 1.00 0.00 H new ATOM 0 HD23 LEU B 281 10.724 -14.458 -3.163 1.00 0.00 H new ATOM 3126 N LEU B 282 6.965 -15.173 -0.368 1.00 0.00 N ATOM 3127 CA LEU B 282 5.651 -15.049 -0.975 1.00 0.00 C ATOM 3128 C LEU B 282 4.767 -14.140 -0.124 1.00 0.00 C ATOM 3129 O LEU B 282 3.962 -13.365 -0.641 1.00 0.00 O ATOM 3130 CB LEU B 282 5.033 -16.446 -1.022 1.00 0.00 C ATOM 3131 CG LEU B 282 4.132 -16.626 -2.243 1.00 0.00 C ATOM 3132 CD1 LEU B 282 3.233 -15.402 -2.432 1.00 0.00 C ATOM 3133 CD2 LEU B 282 5.002 -16.834 -3.484 1.00 0.00 C ATOM 0 H LEU B 282 7.248 -16.136 -0.185 1.00 0.00 H new ATOM 0 HA LEU B 282 5.734 -14.621 -1.974 1.00 0.00 H new ATOM 0 HB2 LEU B 282 5.826 -17.194 -1.042 1.00 0.00 H new ATOM 0 HB3 LEU B 282 4.454 -16.618 -0.114 1.00 0.00 H new ATOM 0 HG LEU B 282 3.495 -17.498 -2.092 1.00 0.00 H new ATOM 0 HD11 LEU B 282 2.598 -15.548 -3.306 1.00 0.00 H new ATOM 0 HD12 LEU B 282 2.609 -15.269 -1.548 1.00 0.00 H new ATOM 0 HD13 LEU B 282 3.851 -14.516 -2.576 1.00 0.00 H new ATOM 0 HD21 LEU B 282 4.364 -16.963 -4.358 1.00 0.00 H new ATOM 0 HD22 LEU B 282 5.644 -15.965 -3.628 1.00 0.00 H new ATOM 0 HD23 LEU B 282 5.619 -17.723 -3.351 1.00 0.00 H new ATOM 3145 N ASP B 283 4.915 -14.270 1.192 1.00 0.00 N ATOM 3146 CA ASP B 283 4.121 -13.498 2.138 1.00 0.00 C ATOM 3147 C ASP B 283 4.698 -12.101 2.387 1.00 0.00 C ATOM 3148 O ASP B 283 4.091 -11.297 3.094 1.00 0.00 O ATOM 3149 CB ASP B 283 4.040 -14.267 3.457 1.00 0.00 C ATOM 3150 CG ASP B 283 5.398 -14.276 4.151 1.00 0.00 C ATOM 3151 OD1 ASP B 283 5.892 -13.203 4.456 1.00 0.00 O ATOM 3152 OD2 ASP B 283 5.922 -15.355 4.370 1.00 0.00 O ATOM 0 H ASP B 283 5.582 -14.907 1.627 1.00 0.00 H new ATOM 0 HA ASP B 283 3.129 -13.360 1.709 1.00 0.00 H new ATOM 0 HB2 ASP B 283 3.295 -13.809 4.107 1.00 0.00 H new ATOM 0 HB3 ASP B 283 3.713 -15.290 3.270 1.00 0.00 H new ATOM 3157 N TYR B 284 5.868 -11.814 1.824 1.00 0.00 N ATOM 3158 CA TYR B 284 6.492 -10.504 2.030 1.00 0.00 C ATOM 3159 C TYR B 284 5.618 -9.380 1.476 1.00 0.00 C ATOM 3160 O TYR B 284 5.783 -8.218 1.850 1.00 0.00 O ATOM 3161 CB TYR B 284 7.872 -10.447 1.372 1.00 0.00 C ATOM 3162 CG TYR B 284 8.898 -11.079 2.283 1.00 0.00 C ATOM 3163 CD1 TYR B 284 8.531 -12.117 3.148 1.00 0.00 C ATOM 3164 CD2 TYR B 284 10.220 -10.621 2.265 1.00 0.00 C ATOM 3165 CE1 TYR B 284 9.484 -12.692 3.994 1.00 0.00 C ATOM 3166 CE2 TYR B 284 11.173 -11.197 3.112 1.00 0.00 C ATOM 3167 CZ TYR B 284 10.806 -12.233 3.976 1.00 0.00 C ATOM 3168 OH TYR B 284 11.745 -12.804 4.809 1.00 0.00 O ATOM 0 H TYR B 284 6.397 -12.454 1.232 1.00 0.00 H new ATOM 0 HA TYR B 284 6.602 -10.365 3.105 1.00 0.00 H new ATOM 0 HB2 TYR B 284 7.851 -10.969 0.415 1.00 0.00 H new ATOM 0 HB3 TYR B 284 8.144 -9.412 1.165 1.00 0.00 H new ATOM 0 HD1 TYR B 284 7.512 -12.474 3.162 1.00 0.00 H new ATOM 0 HD2 TYR B 284 10.505 -9.822 1.597 1.00 0.00 H new ATOM 0 HE1 TYR B 284 9.200 -13.491 4.662 1.00 0.00 H new ATOM 0 HE2 TYR B 284 12.193 -10.841 3.098 1.00 0.00 H new ATOM 0 HH TYR B 284 12.613 -12.370 4.670 1.00 0.00 H new ATOM 3178 N ARG B 285 4.688 -9.728 0.592 1.00 0.00 N ATOM 3179 CA ARG B 285 3.798 -8.727 0.007 1.00 0.00 C ATOM 3180 C ARG B 285 3.136 -7.899 1.106 1.00 0.00 C ATOM 3181 O ARG B 285 2.977 -6.689 0.967 1.00 0.00 O ATOM 3182 CB ARG B 285 2.718 -9.419 -0.832 1.00 0.00 C ATOM 3183 CG ARG B 285 1.993 -10.461 0.023 1.00 0.00 C ATOM 3184 CD ARG B 285 0.852 -11.088 -0.783 1.00 0.00 C ATOM 3185 NE ARG B 285 1.361 -12.099 -1.702 1.00 0.00 N ATOM 3186 CZ ARG B 285 0.538 -12.768 -2.505 1.00 0.00 C ATOM 3187 NH1 ARG B 285 -0.741 -12.511 -2.487 1.00 0.00 N ATOM 3188 NH2 ARG B 285 1.009 -13.682 -3.310 1.00 0.00 N ATOM 0 H ARG B 285 4.531 -10.682 0.267 1.00 0.00 H new ATOM 0 HA ARG B 285 4.387 -8.066 -0.630 1.00 0.00 H new ATOM 0 HB2 ARG B 285 2.007 -8.683 -1.207 1.00 0.00 H new ATOM 0 HB3 ARG B 285 3.169 -9.897 -1.701 1.00 0.00 H new ATOM 0 HG2 ARG B 285 2.692 -11.234 0.342 1.00 0.00 H new ATOM 0 HG3 ARG B 285 1.599 -9.994 0.926 1.00 0.00 H new ATOM 0 HD2 ARG B 285 0.127 -11.538 -0.105 1.00 0.00 H new ATOM 0 HD3 ARG B 285 0.327 -10.313 -1.342 1.00 0.00 H new ATOM 0 HE ARG B 285 2.361 -12.296 -1.730 1.00 0.00 H new ATOM 0 HH11 ARG B 285 -1.109 -11.798 -1.858 1.00 0.00 H new ATOM 0 HH12 ARG B 285 -1.373 -13.023 -3.102 1.00 0.00 H new ATOM 0 HH21 ARG B 285 2.009 -13.884 -3.323 1.00 0.00 H new ATOM 0 HH22 ARG B 285 0.377 -14.194 -3.925 1.00 0.00 H new ATOM 3202 N LEU B 286 2.757 -8.558 2.199 1.00 0.00 N ATOM 3203 CA LEU B 286 2.112 -7.866 3.313 1.00 0.00 C ATOM 3204 C LEU B 286 2.986 -6.743 3.862 1.00 0.00 C ATOM 3205 O LEU B 286 2.498 -5.647 4.138 1.00 0.00 O ATOM 3206 CB LEU B 286 1.815 -8.858 4.437 1.00 0.00 C ATOM 3207 CG LEU B 286 0.734 -9.838 3.987 1.00 0.00 C ATOM 3208 CD1 LEU B 286 0.546 -10.912 5.060 1.00 0.00 C ATOM 3209 CD2 LEU B 286 -0.580 -9.079 3.790 1.00 0.00 C ATOM 0 H LEU B 286 2.884 -9.561 2.337 1.00 0.00 H new ATOM 0 HA LEU B 286 1.186 -7.430 2.937 1.00 0.00 H new ATOM 0 HB2 LEU B 286 2.722 -9.400 4.706 1.00 0.00 H new ATOM 0 HB3 LEU B 286 1.487 -8.324 5.329 1.00 0.00 H new ATOM 0 HG LEU B 286 1.030 -10.309 3.050 1.00 0.00 H new ATOM 0 HD11 LEU B 286 -0.225 -11.613 4.742 1.00 0.00 H new ATOM 0 HD12 LEU B 286 1.484 -11.447 5.208 1.00 0.00 H new ATOM 0 HD13 LEU B 286 0.245 -10.442 5.996 1.00 0.00 H new ATOM 0 HD21 LEU B 286 -1.356 -9.773 3.468 1.00 0.00 H new ATOM 0 HD22 LEU B 286 -0.876 -8.614 4.730 1.00 0.00 H new ATOM 0 HD23 LEU B 286 -0.445 -8.309 3.031 1.00 0.00 H new ATOM 3221 N THR B 287 4.272 -7.020 4.035 1.00 0.00 N ATOM 3222 CA THR B 287 5.185 -6.018 4.571 1.00 0.00 C ATOM 3223 C THR B 287 5.212 -4.777 3.680 1.00 0.00 C ATOM 3224 O THR B 287 5.188 -3.650 4.174 1.00 0.00 O ATOM 3225 CB THR B 287 6.593 -6.599 4.686 1.00 0.00 C ATOM 3226 OG1 THR B 287 6.531 -7.862 5.333 1.00 0.00 O ATOM 3227 CG2 THR B 287 7.466 -5.653 5.507 1.00 0.00 C ATOM 0 H THR B 287 4.703 -7.918 3.815 1.00 0.00 H new ATOM 0 HA THR B 287 4.831 -5.729 5.561 1.00 0.00 H new ATOM 0 HB THR B 287 7.020 -6.719 3.690 1.00 0.00 H new ATOM 0 HG1 THR B 287 7.434 -8.237 5.406 1.00 0.00 H new ATOM 0 HG21 THR B 287 8.471 -6.066 5.590 1.00 0.00 H new ATOM 0 HG22 THR B 287 7.512 -4.681 5.015 1.00 0.00 H new ATOM 0 HG23 THR B 287 7.038 -5.535 6.503 1.00 0.00 H new ATOM 3235 N LEU B 288 5.260 -4.989 2.369 1.00 0.00 N ATOM 3236 CA LEU B 288 5.289 -3.874 1.429 1.00 0.00 C ATOM 3237 C LEU B 288 4.041 -3.018 1.602 1.00 0.00 C ATOM 3238 O LEU B 288 4.121 -1.811 1.822 1.00 0.00 O ATOM 3239 CB LEU B 288 5.334 -4.414 -0.005 1.00 0.00 C ATOM 3240 CG LEU B 288 5.875 -3.350 -0.967 1.00 0.00 C ATOM 3241 CD1 LEU B 288 5.525 -3.738 -2.403 1.00 0.00 C ATOM 3242 CD2 LEU B 288 5.267 -1.981 -0.658 1.00 0.00 C ATOM 0 H LEU B 288 5.279 -5.913 1.936 1.00 0.00 H new ATOM 0 HA LEU B 288 6.174 -3.268 1.623 1.00 0.00 H new ATOM 0 HB2 LEU B 288 5.965 -5.302 -0.045 1.00 0.00 H new ATOM 0 HB3 LEU B 288 4.335 -4.718 -0.316 1.00 0.00 H new ATOM 0 HG LEU B 288 6.957 -3.292 -0.845 1.00 0.00 H new ATOM 0 HD11 LEU B 288 5.909 -2.982 -3.088 1.00 0.00 H new ATOM 0 HD12 LEU B 288 5.974 -4.703 -2.639 1.00 0.00 H new ATOM 0 HD13 LEU B 288 4.442 -3.806 -2.508 1.00 0.00 H new ATOM 0 HD21 LEU B 288 5.665 -1.241 -1.353 1.00 0.00 H new ATOM 0 HD22 LEU B 288 4.183 -2.032 -0.763 1.00 0.00 H new ATOM 0 HD23 LEU B 288 5.519 -1.693 0.363 1.00 0.00 H new ATOM 3254 N ILE B 289 2.886 -3.662 1.501 1.00 0.00 N ATOM 3255 CA ILE B 289 1.615 -2.967 1.643 1.00 0.00 C ATOM 3256 C ILE B 289 1.507 -2.332 3.027 1.00 0.00 C ATOM 3257 O ILE B 289 1.041 -1.201 3.167 1.00 0.00 O ATOM 3258 CB ILE B 289 0.467 -3.959 1.421 1.00 0.00 C ATOM 3259 CG1 ILE B 289 0.681 -4.669 0.073 1.00 0.00 C ATOM 3260 CG2 ILE B 289 -0.868 -3.212 1.416 1.00 0.00 C ATOM 3261 CD1 ILE B 289 -0.665 -5.054 -0.562 1.00 0.00 C ATOM 0 H ILE B 289 2.804 -4.663 1.322 1.00 0.00 H new ATOM 0 HA ILE B 289 1.555 -2.173 0.899 1.00 0.00 H new ATOM 0 HB ILE B 289 0.450 -4.696 2.224 1.00 0.00 H new ATOM 0 HG12 ILE B 289 1.233 -4.016 -0.603 1.00 0.00 H new ATOM 0 HG13 ILE B 289 1.288 -5.563 0.220 1.00 0.00 H new ATOM 0 HG21 ILE B 289 -1.681 -3.921 1.258 1.00 0.00 H new ATOM 0 HG22 ILE B 289 -1.007 -2.708 2.373 1.00 0.00 H new ATOM 0 HG23 ILE B 289 -0.869 -2.474 0.614 1.00 0.00 H new ATOM 0 HD11 ILE B 289 -0.488 -5.555 -1.514 1.00 0.00 H new ATOM 0 HD12 ILE B 289 -1.204 -5.726 0.106 1.00 0.00 H new ATOM 0 HD13 ILE B 289 -1.259 -4.155 -0.729 1.00 0.00 H new ATOM 3273 N ASP B 290 1.939 -3.070 4.044 1.00 0.00 N ATOM 3274 CA ASP B 290 1.887 -2.575 5.417 1.00 0.00 C ATOM 3275 C ASP B 290 2.797 -1.362 5.609 1.00 0.00 C ATOM 3276 O ASP B 290 2.429 -0.406 6.292 1.00 0.00 O ATOM 3277 CB ASP B 290 2.307 -3.682 6.386 1.00 0.00 C ATOM 3278 CG ASP B 290 2.031 -3.253 7.824 1.00 0.00 C ATOM 3279 OD1 ASP B 290 1.650 -2.110 8.017 1.00 0.00 O ATOM 3280 OD2 ASP B 290 2.207 -4.073 8.709 1.00 0.00 O ATOM 0 H ASP B 290 2.327 -4.008 3.946 1.00 0.00 H new ATOM 0 HA ASP B 290 0.861 -2.270 5.622 1.00 0.00 H new ATOM 0 HB2 ASP B 290 1.762 -4.599 6.161 1.00 0.00 H new ATOM 0 HB3 ASP B 290 3.367 -3.902 6.261 1.00 0.00 H new ATOM 3285 N VAL B 291 3.989 -1.410 5.018 1.00 0.00 N ATOM 3286 CA VAL B 291 4.938 -0.307 5.155 1.00 0.00 C ATOM 3287 C VAL B 291 4.383 0.972 4.544 1.00 0.00 C ATOM 3288 O VAL B 291 4.348 2.015 5.196 1.00 0.00 O ATOM 3289 CB VAL B 291 6.259 -0.658 4.470 1.00 0.00 C ATOM 3290 CG1 VAL B 291 7.209 0.536 4.569 1.00 0.00 C ATOM 3291 CG2 VAL B 291 6.888 -1.870 5.161 1.00 0.00 C ATOM 0 H VAL B 291 4.318 -2.189 4.447 1.00 0.00 H new ATOM 0 HA VAL B 291 5.107 -0.144 6.219 1.00 0.00 H new ATOM 0 HB VAL B 291 6.076 -0.895 3.422 1.00 0.00 H new ATOM 0 HG11 VAL B 291 8.153 0.291 4.082 1.00 0.00 H new ATOM 0 HG12 VAL B 291 6.760 1.400 4.078 1.00 0.00 H new ATOM 0 HG13 VAL B 291 7.392 0.770 5.618 1.00 0.00 H new ATOM 0 HG21 VAL B 291 7.830 -2.120 4.672 1.00 0.00 H new ATOM 0 HG22 VAL B 291 7.074 -1.635 6.209 1.00 0.00 H new ATOM 0 HG23 VAL B 291 6.209 -2.720 5.095 1.00 0.00 H new ATOM 3301 N ILE B 292 3.944 0.889 3.292 1.00 0.00 N ATOM 3302 CA ILE B 292 3.393 2.052 2.622 1.00 0.00 C ATOM 3303 C ILE B 292 2.071 2.444 3.262 1.00 0.00 C ATOM 3304 O ILE B 292 1.706 3.618 3.297 1.00 0.00 O ATOM 3305 CB ILE B 292 3.193 1.757 1.140 1.00 0.00 C ATOM 3306 CG1 ILE B 292 2.188 0.617 0.981 1.00 0.00 C ATOM 3307 CG2 ILE B 292 4.526 1.366 0.503 1.00 0.00 C ATOM 3308 CD1 ILE B 292 2.027 0.289 -0.501 1.00 0.00 C ATOM 0 H ILE B 292 3.960 0.038 2.730 1.00 0.00 H new ATOM 0 HA ILE B 292 4.092 2.882 2.723 1.00 0.00 H new ATOM 0 HB ILE B 292 2.812 2.649 0.642 1.00 0.00 H new ATOM 0 HG12 ILE B 292 2.530 -0.263 1.525 1.00 0.00 H new ATOM 0 HG13 ILE B 292 1.227 0.902 1.409 1.00 0.00 H new ATOM 0 HG21 ILE B 292 4.376 1.157 -0.556 1.00 0.00 H new ATOM 0 HG22 ILE B 292 5.236 2.185 0.614 1.00 0.00 H new ATOM 0 HG23 ILE B 292 4.918 0.477 0.997 1.00 0.00 H new ATOM 0 HD11 ILE B 292 1.311 -0.524 -0.618 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.666 1.170 -1.031 1.00 0.00 H new ATOM 0 HD13 ILE B 292 2.990 -0.014 -0.913 1.00 0.00 H new ATOM 3320 N ALA B 293 1.361 1.456 3.784 1.00 0.00 N ATOM 3321 CA ALA B 293 0.099 1.726 4.441 1.00 0.00 C ATOM 3322 C ALA B 293 0.359 2.485 5.739 1.00 0.00 C ATOM 3323 O ALA B 293 -0.432 3.331 6.144 1.00 0.00 O ATOM 3324 CB ALA B 293 -0.638 0.416 4.737 1.00 0.00 C ATOM 0 H ALA B 293 1.635 0.474 3.765 1.00 0.00 H new ATOM 0 HA ALA B 293 -0.525 2.332 3.784 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -1.585 0.635 5.231 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -0.829 -0.113 3.803 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -0.025 -0.207 5.388 1.00 0.00 H new ATOM 3330 N HIS B 294 1.479 2.163 6.386 1.00 0.00 N ATOM 3331 CA HIS B 294 1.849 2.802 7.648 1.00 0.00 C ATOM 3332 C HIS B 294 2.203 4.280 7.475 1.00 0.00 C ATOM 3333 O HIS B 294 1.633 5.142 8.148 1.00 0.00 O ATOM 3334 CB HIS B 294 3.044 2.075 8.267 1.00 0.00 C ATOM 3335 CG HIS B 294 2.555 1.023 9.222 1.00 0.00 C ATOM 3336 ND1 HIS B 294 2.853 -0.311 9.348 1.00 0.00 N flip ATOM 3337 CD2 HIS B 294 1.638 1.303 10.224 1.00 0.00 C flip ATOM 3338 CE1 HIS B 294 2.133 -0.853 10.407 1.00 0.00 C flip ATOM 3339 NE2 HIS B 294 1.418 0.162 10.901 1.00 0.00 N flip ATOM 0 H HIS B 294 2.145 1.464 6.057 1.00 0.00 H new ATOM 0 HA HIS B 294 0.979 2.740 8.302 1.00 0.00 H new ATOM 0 HB2 HIS B 294 3.649 1.617 7.484 1.00 0.00 H new ATOM 0 HB3 HIS B 294 3.684 2.786 8.790 1.00 0.00 H new ATOM 0 HD2 HIS B 294 1.184 2.262 10.424 1.00 0.00 H new ATOM 0 HE1 HIS B 294 2.148 -1.875 10.755 1.00 0.00 H new ATOM 0 HE2 HIS B 294 0.783 0.081 11.695 1.00 0.00 H new ATOM 3348 N LEU B 295 3.154 4.585 6.596 1.00 0.00 N ATOM 3349 CA LEU B 295 3.541 5.977 6.419 1.00 0.00 C ATOM 3350 C LEU B 295 2.324 6.778 5.992 1.00 0.00 C ATOM 3351 O LEU B 295 2.117 7.904 6.434 1.00 0.00 O ATOM 3352 CB LEU B 295 4.687 6.109 5.395 1.00 0.00 C ATOM 3353 CG LEU B 295 4.185 6.511 4.002 1.00 0.00 C ATOM 3354 CD1 LEU B 295 5.337 7.149 3.233 1.00 0.00 C ATOM 3355 CD2 LEU B 295 3.710 5.270 3.267 1.00 0.00 C ATOM 0 H LEU B 295 3.654 3.912 6.015 1.00 0.00 H new ATOM 0 HA LEU B 295 3.914 6.371 7.365 1.00 0.00 H new ATOM 0 HB2 LEU B 295 5.402 6.852 5.748 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.220 5.161 5.326 1.00 0.00 H new ATOM 0 HG LEU B 295 3.361 7.219 4.088 1.00 0.00 H new ATOM 0 HD11 LEU B 295 4.995 7.440 2.240 1.00 0.00 H new ATOM 0 HD12 LEU B 295 5.688 8.031 3.769 1.00 0.00 H new ATOM 0 HD13 LEU B 295 6.153 6.433 3.140 1.00 0.00 H new ATOM 0 HD21 LEU B 295 3.352 5.549 2.276 1.00 0.00 H new ATOM 0 HD22 LEU B 295 4.537 4.566 3.169 1.00 0.00 H new ATOM 0 HD23 LEU B 295 2.900 4.803 3.827 1.00 0.00 H new ATOM 3367 N CYS B 296 1.517 6.176 5.132 1.00 0.00 N ATOM 3368 CA CYS B 296 0.314 6.828 4.647 1.00 0.00 C ATOM 3369 C CYS B 296 -0.549 7.245 5.819 1.00 0.00 C ATOM 3370 O CYS B 296 -1.114 8.339 5.830 1.00 0.00 O ATOM 3371 CB CYS B 296 -0.456 5.866 3.745 1.00 0.00 C ATOM 3372 SG CYS B 296 -1.676 6.770 2.770 1.00 0.00 S ATOM 0 H CYS B 296 1.674 5.240 4.758 1.00 0.00 H new ATOM 0 HA CYS B 296 0.585 7.716 4.075 1.00 0.00 H new ATOM 0 HB2 CYS B 296 0.235 5.344 3.083 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -0.953 5.107 4.350 1.00 0.00 H new ATOM 3377 N GLU B 297 -0.628 6.383 6.819 1.00 0.00 N ATOM 3378 CA GLU B 297 -1.406 6.704 7.997 1.00 0.00 C ATOM 3379 C GLU B 297 -0.850 7.972 8.623 1.00 0.00 C ATOM 3380 O GLU B 297 -1.593 8.777 9.190 1.00 0.00 O ATOM 3381 CB GLU B 297 -1.342 5.557 9.007 1.00 0.00 C ATOM 3382 CG GLU B 297 -2.199 4.397 8.511 1.00 0.00 C ATOM 3383 CD GLU B 297 -2.087 3.214 9.467 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -1.279 3.289 10.379 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -2.805 2.248 9.271 1.00 0.00 O ATOM 0 H GLU B 297 -0.171 5.472 6.838 1.00 0.00 H new ATOM 0 HA GLU B 297 -2.447 6.855 7.712 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -0.310 5.231 9.139 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -1.696 5.895 9.981 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -3.239 4.712 8.431 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -1.878 4.099 7.513 1.00 0.00 H new ATOM 3392 N MET B 298 0.468 8.149 8.516 1.00 0.00 N ATOM 3393 CA MET B 298 1.091 9.332 9.086 1.00 0.00 C ATOM 3394 C MET B 298 0.692 10.587 8.308 1.00 0.00 C ATOM 3395 O MET B 298 0.541 11.656 8.899 1.00 0.00 O ATOM 3396 CB MET B 298 2.617 9.167 9.180 1.00 0.00 C ATOM 3397 CG MET B 298 3.323 9.732 7.948 1.00 0.00 C ATOM 3398 SD MET B 298 4.097 11.316 8.373 1.00 0.00 S ATOM 3399 CE MET B 298 5.485 10.665 9.345 1.00 0.00 C ATOM 0 H MET B 298 1.106 7.503 8.051 1.00 0.00 H new ATOM 0 HA MET B 298 0.724 9.454 10.105 1.00 0.00 H new ATOM 0 HB2 MET B 298 2.983 9.673 10.073 1.00 0.00 H new ATOM 0 HB3 MET B 298 2.863 8.111 9.288 1.00 0.00 H new ATOM 0 HG2 MET B 298 4.077 9.030 7.593 1.00 0.00 H new ATOM 0 HG3 MET B 298 2.608 9.870 7.137 1.00 0.00 H new ATOM 0 HE1 MET B 298 5.811 11.418 10.063 1.00 0.00 H new ATOM 0 HE2 MET B 298 5.167 9.769 9.878 1.00 0.00 H new ATOM 0 HE3 MET B 298 6.311 10.417 8.679 1.00 0.00 H new ATOM 3409 N TYR B 299 0.489 10.463 6.986 1.00 0.00 N ATOM 3410 CA TYR B 299 0.074 11.630 6.209 1.00 0.00 C ATOM 3411 C TYR B 299 -1.309 12.056 6.669 1.00 0.00 C ATOM 3412 O TYR B 299 -1.598 13.245 6.807 1.00 0.00 O ATOM 3413 CB TYR B 299 0.007 11.326 4.707 1.00 0.00 C ATOM 3414 CG TYR B 299 1.354 10.924 4.137 1.00 0.00 C ATOM 3415 CD1 TYR B 299 2.546 11.532 4.569 1.00 0.00 C ATOM 3416 CD2 TYR B 299 1.400 9.940 3.143 1.00 0.00 C ATOM 3417 CE1 TYR B 299 3.768 11.146 4.009 1.00 0.00 C ATOM 3418 CE2 TYR B 299 2.624 9.558 2.585 1.00 0.00 C ATOM 3419 CZ TYR B 299 3.808 10.160 3.018 1.00 0.00 C ATOM 3420 OH TYR B 299 5.015 9.783 2.466 1.00 0.00 O ATOM 0 H TYR B 299 0.601 9.600 6.454 1.00 0.00 H new ATOM 0 HA TYR B 299 0.811 12.417 6.368 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -0.712 10.525 4.533 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -0.361 12.205 4.177 1.00 0.00 H new ATOM 0 HD1 TYR B 299 2.518 12.296 5.332 1.00 0.00 H new ATOM 0 HD2 TYR B 299 0.486 9.474 2.805 1.00 0.00 H new ATOM 0 HE1 TYR B 299 4.684 11.611 4.343 1.00 0.00 H new ATOM 0 HE2 TYR B 299 2.654 8.797 1.819 1.00 0.00 H new ATOM 0 HH TYR B 299 5.738 9.970 3.101 1.00 0.00 H new ATOM 3430 N ARG B 300 -2.157 11.067 6.915 1.00 0.00 N ATOM 3431 CA ARG B 300 -3.509 11.332 7.371 1.00 0.00 C ATOM 3432 C ARG B 300 -3.460 12.183 8.633 1.00 0.00 C ATOM 3433 O ARG B 300 -4.271 13.090 8.823 1.00 0.00 O ATOM 3434 CB ARG B 300 -4.218 10.009 7.668 1.00 0.00 C ATOM 3435 CG ARG B 300 -5.698 10.281 7.973 1.00 0.00 C ATOM 3436 CD ARG B 300 -6.615 9.502 7.016 1.00 0.00 C ATOM 3437 NE ARG B 300 -7.728 10.346 6.600 1.00 0.00 N ATOM 3438 CZ ARG B 300 -8.483 10.983 7.489 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -8.267 10.824 8.767 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -9.448 11.761 7.081 1.00 0.00 N ATOM 0 H ARG B 300 -1.931 10.078 6.806 1.00 0.00 H new ATOM 0 HA ARG B 300 -4.057 11.867 6.595 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -4.129 9.336 6.815 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -3.746 9.513 8.516 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -5.918 9.998 9.002 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -5.900 11.349 7.886 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -6.050 9.174 6.144 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -6.991 8.605 7.508 1.00 0.00 H new ATOM 0 HE ARG B 300 -7.932 10.450 5.606 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -7.517 10.210 9.085 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -8.848 11.314 9.447 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -9.621 11.879 6.083 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -10.030 12.251 7.760 1.00 0.00 H new ATOM 3454 N ARG B 301 -2.494 11.871 9.491 1.00 0.00 N ATOM 3455 CA ARG B 301 -2.313 12.588 10.747 1.00 0.00 C ATOM 3456 C ARG B 301 -1.695 13.971 10.525 1.00 0.00 C ATOM 3457 O ARG B 301 -1.818 14.856 11.372 1.00 0.00 O ATOM 3458 CB ARG B 301 -1.403 11.771 11.663 1.00 0.00 C ATOM 3459 CG ARG B 301 -2.065 10.426 11.968 1.00 0.00 C ATOM 3460 CD ARG B 301 -1.182 9.621 12.922 1.00 0.00 C ATOM 3461 NE ARG B 301 -1.771 9.606 14.257 1.00 0.00 N ATOM 3462 CZ ARG B 301 -1.374 8.728 15.172 1.00 0.00 C ATOM 3463 NH1 ARG B 301 -0.422 7.882 14.891 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -1.934 8.712 16.352 1.00 0.00 N ATOM 0 H ARG B 301 -1.820 11.121 9.337 1.00 0.00 H new ATOM 0 HA ARG B 301 -3.293 12.726 11.203 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -0.436 11.613 11.186 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -1.217 12.315 12.589 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -3.047 10.586 12.414 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -2.221 9.869 11.044 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -1.070 8.601 12.554 1.00 0.00 H new ATOM 0 HD3 ARG B 301 -0.184 10.057 12.961 1.00 0.00 H new ATOM 0 HE ARG B 301 -2.499 10.280 14.492 1.00 0.00 H new ATOM 0 HH11 ARG B 301 0.016 7.895 13.970 1.00 0.00 H new ATOM 0 HH12 ARG B 301 -0.116 7.207 15.592 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -2.678 9.374 16.573 1.00 0.00 H new ATOM 0 HH22 ARG B 301 -1.628 8.037 17.053 1.00 0.00 H new ATOM 3478 N SER B 302 -1.012 14.148 9.396 1.00 0.00 N ATOM 3479 CA SER B 302 -0.363 15.422 9.095 1.00 0.00 C ATOM 3480 C SER B 302 -1.342 16.399 8.458 1.00 0.00 C ATOM 3481 O SER B 302 -0.939 17.431 7.920 1.00 0.00 O ATOM 3482 CB SER B 302 0.811 15.198 8.142 1.00 0.00 C ATOM 3483 OG SER B 302 1.792 14.395 8.785 1.00 0.00 O ATOM 0 H SER B 302 -0.894 13.432 8.680 1.00 0.00 H new ATOM 0 HA SER B 302 -0.005 15.845 10.033 1.00 0.00 H new ATOM 0 HB2 SER B 302 0.466 14.710 7.230 1.00 0.00 H new ATOM 0 HB3 SER B 302 1.243 16.155 7.848 1.00 0.00 H new ATOM 0 HG SER B 302 1.455 13.480 8.880 1.00 0.00 H new ATOM 3489 N ILE B 303 -2.622 16.063 8.503 1.00 0.00 N ATOM 3490 CA ILE B 303 -3.641 16.917 7.906 1.00 0.00 C ATOM 3491 C ILE B 303 -4.446 17.649 8.983 1.00 0.00 C ATOM 3492 O ILE B 303 -5.267 17.044 9.671 1.00 0.00 O ATOM 3493 CB ILE B 303 -4.584 16.061 7.064 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -3.762 14.986 6.334 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -5.309 16.954 6.054 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -4.302 14.782 4.915 1.00 0.00 C ATOM 0 H ILE B 303 -2.979 15.214 8.942 1.00 0.00 H new ATOM 0 HA ILE B 303 -3.147 17.661 7.281 1.00 0.00 H new ATOM 0 HB ILE B 303 -5.324 15.576 7.700 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -2.714 15.284 6.293 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -3.805 14.047 6.886 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -5.984 16.347 5.450 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -5.882 17.714 6.586 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -4.578 17.438 5.406 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -3.712 14.019 4.408 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -5.343 14.463 4.964 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -4.235 15.719 4.362 1.00 0.00 H new ATOM 3508 N PRO B 304 -4.228 18.933 9.136 1.00 0.00 N ATOM 3509 CA PRO B 304 -4.948 19.759 10.145 1.00 0.00 C ATOM 3510 C PRO B 304 -6.310 20.225 9.634 1.00 0.00 C ATOM 3511 O PRO B 304 -6.773 21.314 9.975 1.00 0.00 O ATOM 3512 CB PRO B 304 -4.005 20.942 10.350 1.00 0.00 C ATOM 3513 CG PRO B 304 -3.343 21.131 9.025 1.00 0.00 C ATOM 3514 CD PRO B 304 -3.268 19.747 8.370 1.00 0.00 C ATOM 0 HA PRO B 304 -5.167 19.210 11.061 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -4.551 21.836 10.651 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -3.274 20.736 11.132 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -3.911 21.823 8.404 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -2.347 21.556 9.147 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -3.536 19.791 7.314 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -2.261 19.334 8.426 1.00 0.00 H new