USER MOD reduce.3.24.130724 H: found=0, std=0, add=1479, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1482 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 8 TYR OH : rot -114:sc= 0.765 USER MOD Set 1.2: B 240 SER OG : rot -17:sc= 0.754 USER MOD Set 2.1: B 180 CYS SG : rot 78:sc= 1.05 USER MOD Set 2.2: B 222 ASN : amide:sc= 0.394 X(o=1.4,f=0.99) USER MOD Set 3.1: B 195 ASN : amide:sc= 1.14 K(o=1.1,f=-2.3) USER MOD Set 3.2: B 199 LYS NZ :NH3+ 137:sc= -0.029 (180deg=-0.3) USER MOD Set 4.1: B 194 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: B 198 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.1: B 173 HIS : no HD1:sc= 0.147 X(o=0.29,f=-0.0089) USER MOD Set 5.2: B 176 SER OG : rot 90:sc= 0.139 USER MOD Set 6.1: A 38 GLN : amide:sc= -0.649 K(o=-0.65,f=0.28) USER MOD Set 6.2: B 243 TYR OH : rot 180:sc= 0 USER MOD Single : A 0 SER N :NH3+ 159:sc= -0.148! (180deg=-0.539!) USER MOD Single : A 0 SER OG : rot 180:sc= 0.0263 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 ASN : amide:sc= -0.236 X(o=-0.24,f=0) USER MOD Single : A 11 GLN : amide:sc= 1.04 K(o=1,f=-2.2!) USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.558 USER MOD Single : A 20 SER OG : rot 180:sc= 0.0131 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 MET CE :methyl 178:sc= -0.687 (180deg=-0.725) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc= -2.46! C(o=-2.5!,f=-1.7!) USER MOD Single : A 40 SER OG : rot 43:sc= 0.0876 USER MOD Single : A 43 ASN : amide:sc= 0.514 K(o=0.51,f=-3.8!) USER MOD Single : A 47 TYR OH : rot -30:sc= 0 USER MOD Single : A 48 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 52 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00287) USER MOD Single : B 140 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 153 LYS NZ :NH3+ -147:sc= 1.21 (180deg=0.519) USER MOD Single : B 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 155 LYS NZ :NH3+ 153:sc= 0.754 (180deg=0.47) USER MOD Single : B 157 GLN : amide:sc= -0.137 X(o=-0.14,f=-0.14) USER MOD Single : B 162 THR OG1 : rot -83:sc= 1.69 USER MOD Single : B 169 ASN : amide:sc= 1.11 K(o=1.1,f=-1.5!) USER MOD Single : B 172 LYS NZ :NH3+ -172:sc= 1.23 (180deg=1.02) USER MOD Single : B 178 GLN : amide:sc= -1.99! C(o=-2!,f=-5.2!) USER MOD Single : B 185 LYS NZ :NH3+ -178:sc= 2.46 (180deg=2.3) USER MOD Single : B 186 MET CE :methyl 144:sc= -0.136 (180deg=-0.625) USER MOD Single : B 192 GLN : amide:sc= -0.576 X(o=-0.58,f=-0.25) USER MOD Single : B 193 MET CE :methyl 171:sc= -0.719 (180deg=-0.786) USER MOD Single : B 200 ASN : amide:sc= 0.884 K(o=0.88,f=0) USER MOD Single : B 201 LYS NZ :NH3+ -154:sc= 0.838 (180deg=0.41) USER MOD Single : B 202 ASN : amide:sc= -0.739 K(o=-0.74,f=-0.0007) USER MOD Single : B 206 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 211 LYS NZ :NH3+ 173:sc= 1.77 (180deg=1.58) USER MOD Single : B 213 LYS NZ :NH3+ -153:sc= -0.244 (180deg=-1.46!) USER MOD Single : B 215 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 218 THR OG1 : rot 180:sc= -0.183 USER MOD Single : B 221 ASN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : B 224 LYS NZ :NH3+ -162:sc= 2.03 (180deg=1.06) USER MOD Single : B 225 TYR OH : rot -7:sc= 0.896 USER MOD Single : B 230 CYS SG : rot -57:sc= -2.24! USER MOD Single : B 235 SER OG : rot 101:sc= 0.509 USER MOD Single : B 236 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 238 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 241 LYS NZ :NH3+ -175:sc= 1.88 (180deg=1.85) USER MOD Single : B 246 TYR OH : rot 61:sc= 1.05 USER MOD Single : B 247 TYR OH : rot -15:sc= -1.64! USER MOD Single : B 248 THR OG1 : rot -79:sc= 1.21 USER MOD Single : B 249 MET CE :methyl -158:sc= 0 (180deg=-0.347) USER MOD Single : B 252 HIS : no HE2:sc= 0.967 K(o=0.97,f=-3.5!) USER MOD Single : B 253 HIS : no HD1:sc= -0.0662 X(o=-0.066,f=-0.53) USER MOD Single : B 254 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 255 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 256 HIS : no HE2:sc= 0.23 K(o=0.23,f=-1.1) USER MOD Single : B 257 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 0 -23.455 -5.966 0.026 1.00 0.00 N ATOM 2 CA SER A 0 -23.667 -5.363 1.316 1.00 0.00 C ATOM 3 C SER A 0 -22.398 -5.385 2.191 1.00 0.00 C ATOM 4 O SER A 0 -22.397 -4.817 3.281 1.00 0.00 O ATOM 5 CB SER A 0 -24.796 -6.086 2.014 1.00 0.00 C ATOM 6 OG SER A 0 -25.984 -6.067 1.217 1.00 0.00 O ATOM 0 H1 SER A 0 -24.370 -6.251 -0.378 1.00 0.00 H new ATOM 0 H2 SER A 0 -22.996 -5.280 -0.607 1.00 0.00 H new ATOM 0 H3 SER A 0 -22.846 -6.803 0.130 1.00 0.00 H new ATOM 0 HA SER A 0 -23.924 -4.315 1.163 1.00 0.00 H new ATOM 0 HB2 SER A 0 -24.504 -7.117 2.214 1.00 0.00 H new ATOM 0 HB3 SER A 0 -24.992 -5.617 2.978 1.00 0.00 H new ATOM 0 HG SER A 0 -26.701 -6.542 1.687 1.00 0.00 H new ATOM 14 N MET A 1 -21.319 -6.011 1.722 1.00 0.00 N ATOM 15 CA MET A 1 -20.085 -6.070 2.494 1.00 0.00 C ATOM 16 C MET A 1 -19.183 -4.966 1.991 1.00 0.00 C ATOM 17 O MET A 1 -18.339 -5.161 1.101 1.00 0.00 O ATOM 18 CB MET A 1 -19.421 -7.457 2.386 1.00 0.00 C ATOM 19 CG MET A 1 -18.140 -7.630 3.194 1.00 0.00 C ATOM 20 SD MET A 1 -17.412 -9.269 2.972 1.00 0.00 S ATOM 21 CE MET A 1 -15.979 -9.151 4.044 1.00 0.00 C ATOM 0 H MET A 1 -21.277 -6.480 0.817 1.00 0.00 H new ATOM 0 HA MET A 1 -20.290 -5.923 3.554 1.00 0.00 H new ATOM 0 HB2 MET A 1 -20.139 -8.211 2.708 1.00 0.00 H new ATOM 0 HB3 MET A 1 -19.199 -7.655 1.337 1.00 0.00 H new ATOM 0 HG2 MET A 1 -17.418 -6.870 2.895 1.00 0.00 H new ATOM 0 HG3 MET A 1 -18.354 -7.469 4.251 1.00 0.00 H new ATOM 0 HE1 MET A 1 -15.425 -10.089 4.015 1.00 0.00 H new ATOM 0 HE2 MET A 1 -15.336 -8.339 3.704 1.00 0.00 H new ATOM 0 HE3 MET A 1 -16.304 -8.953 5.065 1.00 0.00 H new ATOM 31 N ASN A 2 -19.433 -3.790 2.496 1.00 0.00 N ATOM 32 CA ASN A 2 -18.793 -2.613 1.998 1.00 0.00 C ATOM 33 C ASN A 2 -17.527 -2.237 2.701 1.00 0.00 C ATOM 34 O ASN A 2 -17.400 -2.331 3.924 1.00 0.00 O ATOM 35 CB ASN A 2 -19.754 -1.421 1.914 1.00 0.00 C ATOM 36 CG ASN A 2 -20.897 -1.682 0.959 1.00 0.00 C ATOM 37 OD1 ASN A 2 -21.959 -2.166 1.360 1.00 0.00 O ATOM 38 ND2 ASN A 2 -20.693 -1.398 -0.302 1.00 0.00 N ATOM 0 H ASN A 2 -20.085 -3.625 3.263 1.00 0.00 H new ATOM 0 HA ASN A 2 -18.491 -2.885 0.987 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -20.152 -1.205 2.906 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -19.206 -0.536 1.591 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -21.425 -1.576 -0.990 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -19.802 -0.999 -0.597 1.00 0.00 H new ATOM 45 N ARG A 3 -16.593 -1.833 1.905 1.00 0.00 N ATOM 46 CA ARG A 3 -15.351 -1.283 2.320 1.00 0.00 C ATOM 47 C ARG A 3 -15.351 0.134 1.821 1.00 0.00 C ATOM 48 O ARG A 3 -15.861 0.404 0.729 1.00 0.00 O ATOM 49 CB ARG A 3 -14.174 -2.067 1.723 1.00 0.00 C ATOM 50 CG ARG A 3 -14.117 -3.508 2.190 1.00 0.00 C ATOM 51 CD ARG A 3 -12.979 -4.293 1.536 1.00 0.00 C ATOM 52 NE ARG A 3 -11.655 -3.750 1.853 1.00 0.00 N ATOM 53 CZ ARG A 3 -10.468 -4.352 1.631 1.00 0.00 C ATOM 54 NH1 ARG A 3 -10.409 -5.576 1.101 1.00 0.00 N ATOM 55 NH2 ARG A 3 -9.357 -3.723 1.980 1.00 0.00 N ATOM 0 H ARG A 3 -16.684 -1.882 0.890 1.00 0.00 H new ATOM 0 HA ARG A 3 -15.236 -1.331 3.403 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -14.247 -2.047 0.636 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -13.242 -1.569 1.989 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -13.994 -3.531 3.273 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -15.066 -3.996 1.967 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -13.027 -5.332 1.862 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -13.118 -4.291 0.455 1.00 0.00 H new ATOM 0 HE ARG A 3 -11.628 -2.826 2.284 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -11.269 -6.069 0.858 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -9.504 -6.018 0.939 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -9.407 -2.799 2.409 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -8.450 -4.162 1.820 1.00 0.00 H new ATOM 69 N LEU A 4 -14.867 1.030 2.613 1.00 0.00 N ATOM 70 CA LEU A 4 -14.865 2.429 2.252 1.00 0.00 C ATOM 71 C LEU A 4 -13.495 2.834 1.819 1.00 0.00 C ATOM 72 O LEU A 4 -12.516 2.176 2.176 1.00 0.00 O ATOM 73 CB LEU A 4 -15.356 3.338 3.408 1.00 0.00 C ATOM 74 CG LEU A 4 -16.878 3.366 3.720 1.00 0.00 C ATOM 75 CD1 LEU A 4 -17.411 2.022 4.188 1.00 0.00 C ATOM 76 CD2 LEU A 4 -17.182 4.439 4.748 1.00 0.00 C ATOM 0 H LEU A 4 -14.461 0.827 3.526 1.00 0.00 H new ATOM 0 HA LEU A 4 -15.566 2.558 1.427 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.835 3.034 4.316 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -15.042 4.358 3.187 1.00 0.00 H new ATOM 0 HG LEU A 4 -17.388 3.598 2.785 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -18.479 2.105 4.390 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -17.245 1.275 3.412 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -16.892 1.721 5.098 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -18.251 4.449 4.958 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -16.634 4.229 5.666 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -16.880 5.411 4.359 1.00 0.00 H new ATOM 88 N GLY A 5 -13.425 3.869 1.035 1.00 0.00 N ATOM 89 CA GLY A 5 -12.167 4.353 0.583 1.00 0.00 C ATOM 90 C GLY A 5 -12.270 5.659 -0.146 1.00 0.00 C ATOM 91 O GLY A 5 -13.321 6.299 -0.128 1.00 0.00 O ATOM 0 H GLY A 5 -14.233 4.393 0.697 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -11.501 4.472 1.438 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -11.713 3.611 -0.074 1.00 0.00 H new ATOM 95 N ILE A 6 -11.186 6.040 -0.807 1.00 0.00 N ATOM 96 CA ILE A 6 -11.074 7.328 -1.505 1.00 0.00 C ATOM 97 C ILE A 6 -10.603 7.070 -2.937 1.00 0.00 C ATOM 98 O ILE A 6 -9.657 6.321 -3.146 1.00 0.00 O ATOM 99 CB ILE A 6 -10.036 8.260 -0.794 1.00 0.00 C ATOM 100 CG1 ILE A 6 -10.366 8.386 0.701 1.00 0.00 C ATOM 101 CG2 ILE A 6 -10.018 9.652 -1.451 1.00 0.00 C ATOM 102 CD1 ILE A 6 -9.297 9.071 1.510 1.00 0.00 C ATOM 0 H ILE A 6 -10.348 5.463 -0.879 1.00 0.00 H new ATOM 0 HA ILE A 6 -12.048 7.818 -1.497 1.00 0.00 H new ATOM 0 HB ILE A 6 -9.047 7.814 -0.899 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -11.300 8.938 0.811 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -10.534 7.390 1.110 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -9.290 10.285 -0.943 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -9.743 9.555 -2.501 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -11.007 10.103 -1.375 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -9.606 9.120 2.554 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -8.366 8.509 1.433 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -9.143 10.081 1.129 1.00 0.00 H new ATOM 114 N ILE A 7 -11.252 7.686 -3.894 1.00 0.00 N ATOM 115 CA ILE A 7 -10.960 7.495 -5.311 1.00 0.00 C ATOM 116 C ILE A 7 -9.766 8.338 -5.729 1.00 0.00 C ATOM 117 O ILE A 7 -9.788 9.556 -5.600 1.00 0.00 O ATOM 118 CB ILE A 7 -12.185 7.885 -6.167 1.00 0.00 C ATOM 119 CG1 ILE A 7 -13.432 7.164 -5.639 1.00 0.00 C ATOM 120 CG2 ILE A 7 -11.943 7.516 -7.639 1.00 0.00 C ATOM 121 CD1 ILE A 7 -14.729 7.717 -6.158 1.00 0.00 C ATOM 0 H ILE A 7 -12.010 8.345 -3.718 1.00 0.00 H new ATOM 0 HA ILE A 7 -10.727 6.442 -5.470 1.00 0.00 H new ATOM 0 HB ILE A 7 -12.339 8.962 -6.100 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -13.368 6.109 -5.905 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -13.436 7.219 -4.550 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -12.814 7.796 -8.232 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -11.066 8.048 -8.008 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -11.777 6.442 -7.722 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -15.560 7.152 -5.737 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -14.819 8.764 -5.870 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -14.750 7.637 -7.245 1.00 0.00 H new ATOM 133 N TYR A 8 -8.745 7.687 -6.234 1.00 0.00 N ATOM 134 CA TYR A 8 -7.545 8.364 -6.663 1.00 0.00 C ATOM 135 C TYR A 8 -7.418 8.504 -8.167 1.00 0.00 C ATOM 136 O TYR A 8 -6.870 9.489 -8.638 1.00 0.00 O ATOM 137 CB TYR A 8 -6.307 7.723 -6.059 1.00 0.00 C ATOM 138 CG TYR A 8 -5.788 8.440 -4.831 1.00 0.00 C ATOM 139 CD1 TYR A 8 -4.436 8.507 -4.596 1.00 0.00 C ATOM 140 CD2 TYR A 8 -6.643 9.079 -3.927 1.00 0.00 C ATOM 141 CE1 TYR A 8 -3.932 9.175 -3.514 1.00 0.00 C ATOM 142 CE2 TYR A 8 -6.140 9.751 -2.830 1.00 0.00 C ATOM 143 CZ TYR A 8 -4.777 9.795 -2.636 1.00 0.00 C ATOM 144 OH TYR A 8 -4.254 10.460 -1.564 1.00 0.00 O ATOM 0 H TYR A 8 -8.723 6.675 -6.359 1.00 0.00 H new ATOM 0 HA TYR A 8 -7.630 9.382 -6.284 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -6.535 6.690 -5.796 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -5.519 7.694 -6.812 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -3.756 8.022 -5.281 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -7.710 9.047 -4.089 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -2.865 9.213 -3.353 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -6.807 10.236 -2.133 1.00 0.00 H new ATOM 0 HH TYR A 8 -4.524 10.010 -0.736 1.00 0.00 H new ATOM 154 N GLU A 9 -7.921 7.546 -8.932 1.00 0.00 N ATOM 155 CA GLU A 9 -7.806 7.644 -10.379 1.00 0.00 C ATOM 156 C GLU A 9 -8.795 6.726 -11.067 1.00 0.00 C ATOM 157 O GLU A 9 -8.998 5.593 -10.639 1.00 0.00 O ATOM 158 CB GLU A 9 -6.364 7.336 -10.828 1.00 0.00 C ATOM 159 CG GLU A 9 -6.065 7.684 -12.274 1.00 0.00 C ATOM 160 CD GLU A 9 -4.593 7.544 -12.615 1.00 0.00 C ATOM 161 OE1 GLU A 9 -3.853 8.570 -12.613 1.00 0.00 O ATOM 162 OE2 GLU A 9 -4.137 6.418 -12.866 1.00 0.00 O ATOM 0 H GLU A 9 -8.400 6.714 -8.587 1.00 0.00 H new ATOM 0 HA GLU A 9 -8.044 8.667 -10.671 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -5.673 7.882 -10.186 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -6.169 6.274 -10.676 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -6.649 7.036 -12.928 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -6.384 8.707 -12.471 1.00 0.00 H new ATOM 169 N ILE A 10 -9.420 7.232 -12.105 1.00 0.00 N ATOM 170 CA ILE A 10 -10.355 6.469 -12.909 1.00 0.00 C ATOM 171 C ILE A 10 -9.600 5.979 -14.133 1.00 0.00 C ATOM 172 O ILE A 10 -9.043 6.779 -14.878 1.00 0.00 O ATOM 173 CB ILE A 10 -11.570 7.350 -13.364 1.00 0.00 C ATOM 174 CG1 ILE A 10 -12.339 7.929 -12.150 1.00 0.00 C ATOM 175 CG2 ILE A 10 -12.516 6.580 -14.292 1.00 0.00 C ATOM 176 CD1 ILE A 10 -12.963 6.893 -11.230 1.00 0.00 C ATOM 0 H ILE A 10 -9.294 8.194 -12.420 1.00 0.00 H new ATOM 0 HA ILE A 10 -10.752 5.640 -12.323 1.00 0.00 H new ATOM 0 HB ILE A 10 -11.160 8.186 -13.931 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -11.655 8.546 -11.567 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -13.126 8.587 -12.518 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -13.344 7.226 -14.584 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -11.973 6.261 -15.182 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -12.905 5.705 -13.771 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -13.478 7.396 -10.412 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -13.676 6.290 -11.792 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -12.183 6.248 -10.826 1.00 0.00 H new ATOM 188 N GLN A 11 -9.554 4.692 -14.321 1.00 0.00 N ATOM 189 CA GLN A 11 -8.822 4.106 -15.422 1.00 0.00 C ATOM 190 C GLN A 11 -9.774 3.233 -16.250 1.00 0.00 C ATOM 191 O GLN A 11 -9.928 2.050 -15.985 1.00 0.00 O ATOM 192 CB GLN A 11 -7.650 3.246 -14.893 1.00 0.00 C ATOM 193 CG GLN A 11 -6.758 3.936 -13.860 1.00 0.00 C ATOM 194 CD GLN A 11 -5.634 3.045 -13.368 1.00 0.00 C ATOM 195 OE1 GLN A 11 -5.749 1.813 -13.350 1.00 0.00 O ATOM 196 NE2 GLN A 11 -4.562 3.641 -12.921 1.00 0.00 N ATOM 0 H GLN A 11 -10.021 4.013 -13.719 1.00 0.00 H new ATOM 0 HA GLN A 11 -8.414 4.902 -16.045 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -8.057 2.337 -14.450 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -7.033 2.940 -15.738 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -6.334 4.840 -14.298 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -7.367 4.248 -13.011 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -4.495 4.658 -12.948 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -3.791 3.089 -12.544 1.00 0.00 H new ATOM 205 N GLY A 12 -10.457 3.827 -17.197 1.00 0.00 N ATOM 206 CA GLY A 12 -11.388 3.066 -18.016 1.00 0.00 C ATOM 207 C GLY A 12 -12.643 2.701 -17.248 1.00 0.00 C ATOM 208 O GLY A 12 -13.398 3.588 -16.825 1.00 0.00 O ATOM 0 H GLY A 12 -10.393 4.820 -17.423 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -11.657 3.648 -18.897 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -10.902 2.157 -18.371 1.00 0.00 H new ATOM 212 N MET A 13 -12.844 1.409 -17.044 1.00 0.00 N ATOM 213 CA MET A 13 -13.994 0.897 -16.289 1.00 0.00 C ATOM 214 C MET A 13 -13.561 0.497 -14.873 1.00 0.00 C ATOM 215 O MET A 13 -14.317 -0.136 -14.137 1.00 0.00 O ATOM 216 CB MET A 13 -14.638 -0.330 -16.992 1.00 0.00 C ATOM 217 CG MET A 13 -13.788 -1.610 -16.973 1.00 0.00 C ATOM 218 SD MET A 13 -14.611 -3.018 -17.753 1.00 0.00 S ATOM 219 CE MET A 13 -13.403 -4.313 -17.475 1.00 0.00 C ATOM 0 H MET A 13 -12.221 0.681 -17.393 1.00 0.00 H new ATOM 0 HA MET A 13 -14.735 1.695 -16.239 1.00 0.00 H new ATOM 0 HB2 MET A 13 -15.596 -0.541 -16.516 1.00 0.00 H new ATOM 0 HB3 MET A 13 -14.848 -0.067 -18.029 1.00 0.00 H new ATOM 0 HG2 MET A 13 -12.844 -1.420 -17.484 1.00 0.00 H new ATOM 0 HG3 MET A 13 -13.547 -1.864 -15.941 1.00 0.00 H new ATOM 0 HE1 MET A 13 -13.767 -5.248 -17.901 1.00 0.00 H new ATOM 0 HE2 MET A 13 -12.461 -4.040 -17.951 1.00 0.00 H new ATOM 0 HE3 MET A 13 -13.245 -4.439 -16.404 1.00 0.00 H new ATOM 229 N LYS A 14 -12.365 0.880 -14.490 1.00 0.00 N ATOM 230 CA LYS A 14 -11.854 0.537 -13.187 1.00 0.00 C ATOM 231 C LYS A 14 -11.347 1.786 -12.492 1.00 0.00 C ATOM 232 O LYS A 14 -11.210 2.835 -13.125 1.00 0.00 O ATOM 233 CB LYS A 14 -10.762 -0.543 -13.311 1.00 0.00 C ATOM 234 CG LYS A 14 -9.463 -0.106 -13.943 1.00 0.00 C ATOM 235 CD LYS A 14 -8.582 -1.291 -14.289 1.00 0.00 C ATOM 236 CE LYS A 14 -7.251 -0.830 -14.815 1.00 0.00 C ATOM 237 NZ LYS A 14 -6.444 -1.943 -15.362 1.00 0.00 N ATOM 0 H LYS A 14 -11.728 1.431 -15.065 1.00 0.00 H new ATOM 0 HA LYS A 14 -12.653 0.118 -12.576 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -10.546 -0.928 -12.314 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -11.164 -1.372 -13.893 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -9.672 0.468 -14.846 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -8.931 0.556 -13.260 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -8.434 -1.911 -13.405 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -9.077 -1.913 -15.035 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -7.410 -0.083 -15.593 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -6.696 -0.342 -14.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -5.537 -1.575 -15.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -6.268 -2.644 -14.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -6.960 -2.394 -16.145 1.00 0.00 H new ATOM 251 N ALA A 15 -11.107 1.695 -11.218 1.00 0.00 N ATOM 252 CA ALA A 15 -10.639 2.816 -10.454 1.00 0.00 C ATOM 253 C ALA A 15 -9.636 2.368 -9.424 1.00 0.00 C ATOM 254 O ALA A 15 -9.757 1.278 -8.872 1.00 0.00 O ATOM 255 CB ALA A 15 -11.808 3.504 -9.762 1.00 0.00 C ATOM 0 H ALA A 15 -11.230 0.840 -10.676 1.00 0.00 H new ATOM 0 HA ALA A 15 -10.159 3.520 -11.134 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -11.441 4.353 -9.185 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -12.519 3.854 -10.510 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.302 2.798 -9.094 1.00 0.00 H new ATOM 261 N VAL A 16 -8.646 3.183 -9.188 1.00 0.00 N ATOM 262 CA VAL A 16 -7.680 2.935 -8.148 1.00 0.00 C ATOM 263 C VAL A 16 -8.124 3.720 -6.938 1.00 0.00 C ATOM 264 O VAL A 16 -8.268 4.956 -7.006 1.00 0.00 O ATOM 265 CB VAL A 16 -6.232 3.351 -8.548 1.00 0.00 C ATOM 266 CG1 VAL A 16 -5.267 3.118 -7.388 1.00 0.00 C ATOM 267 CG2 VAL A 16 -5.768 2.573 -9.766 1.00 0.00 C ATOM 0 H VAL A 16 -8.483 4.043 -9.713 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.640 1.864 -7.951 1.00 0.00 H new ATOM 0 HB VAL A 16 -6.242 4.413 -8.792 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -4.261 3.414 -7.686 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -5.580 3.712 -6.529 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -5.269 2.062 -7.119 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.755 2.878 -10.029 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -5.779 1.506 -9.542 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -6.436 2.775 -10.603 1.00 0.00 H new ATOM 277 N VAL A 17 -8.392 3.028 -5.868 1.00 0.00 N ATOM 278 CA VAL A 17 -8.892 3.643 -4.670 1.00 0.00 C ATOM 279 C VAL A 17 -8.043 3.275 -3.467 1.00 0.00 C ATOM 280 O VAL A 17 -7.278 2.316 -3.502 1.00 0.00 O ATOM 281 CB VAL A 17 -10.379 3.222 -4.369 1.00 0.00 C ATOM 282 CG1 VAL A 17 -11.322 3.615 -5.495 1.00 0.00 C ATOM 283 CG2 VAL A 17 -10.494 1.723 -4.088 1.00 0.00 C ATOM 0 H VAL A 17 -8.270 2.018 -5.801 1.00 0.00 H new ATOM 0 HA VAL A 17 -8.850 4.719 -4.842 1.00 0.00 H new ATOM 0 HB VAL A 17 -10.677 3.766 -3.473 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -12.337 3.305 -5.245 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -11.296 4.696 -5.631 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -11.011 3.126 -6.418 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -11.534 1.470 -3.885 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -10.147 1.162 -4.956 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -9.882 1.467 -3.223 1.00 0.00 H new ATOM 293 N LEU A 18 -8.163 4.069 -2.446 1.00 0.00 N ATOM 294 CA LEU A 18 -7.636 3.762 -1.131 1.00 0.00 C ATOM 295 C LEU A 18 -8.685 2.999 -0.408 1.00 0.00 C ATOM 296 O LEU A 18 -9.855 3.148 -0.713 1.00 0.00 O ATOM 297 CB LEU A 18 -7.316 5.024 -0.289 1.00 0.00 C ATOM 298 CG LEU A 18 -5.981 5.739 -0.503 1.00 0.00 C ATOM 299 CD1 LEU A 18 -4.818 4.835 -0.127 1.00 0.00 C ATOM 300 CD2 LEU A 18 -5.844 6.232 -1.916 1.00 0.00 C ATOM 0 H LEU A 18 -8.639 4.970 -2.495 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.705 3.210 -1.263 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.110 5.749 -0.468 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.373 4.741 0.762 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.961 6.609 0.153 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.879 5.365 -0.287 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.901 4.553 0.923 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.839 3.938 -0.746 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.884 6.735 -2.034 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.898 5.387 -2.603 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.650 6.931 -2.137 1.00 0.00 H new ATOM 312 N THR A 19 -8.297 2.168 0.485 1.00 0.00 N ATOM 313 CA THR A 19 -9.243 1.504 1.308 1.00 0.00 C ATOM 314 C THR A 19 -9.200 2.143 2.683 1.00 0.00 C ATOM 315 O THR A 19 -8.363 3.025 2.940 1.00 0.00 O ATOM 316 CB THR A 19 -8.942 -0.010 1.427 1.00 0.00 C ATOM 317 OG1 THR A 19 -7.645 -0.231 2.002 1.00 0.00 O ATOM 318 CG2 THR A 19 -9.020 -0.695 0.082 1.00 0.00 C ATOM 0 H THR A 19 -7.323 1.928 0.668 1.00 0.00 H new ATOM 0 HA THR A 19 -10.232 1.603 0.860 1.00 0.00 H new ATOM 0 HB THR A 19 -9.701 -0.438 2.081 1.00 0.00 H new ATOM 0 HG1 THR A 19 -7.477 -1.194 2.069 1.00 0.00 H new ATOM 0 HG21 THR A 19 -8.803 -1.757 0.201 1.00 0.00 H new ATOM 0 HG22 THR A 19 -10.021 -0.573 -0.331 1.00 0.00 H new ATOM 0 HG23 THR A 19 -8.291 -0.250 -0.596 1.00 0.00 H new ATOM 326 N SER A 20 -10.054 1.690 3.571 1.00 0.00 N ATOM 327 CA SER A 20 -10.074 2.148 4.941 1.00 0.00 C ATOM 328 C SER A 20 -8.852 1.593 5.712 1.00 0.00 C ATOM 329 O SER A 20 -8.520 2.043 6.813 1.00 0.00 O ATOM 330 CB SER A 20 -11.403 1.720 5.582 1.00 0.00 C ATOM 331 OG SER A 20 -11.629 0.333 5.389 1.00 0.00 O ATOM 0 H SER A 20 -10.762 0.986 3.361 1.00 0.00 H new ATOM 0 HA SER A 20 -10.004 3.235 4.979 1.00 0.00 H new ATOM 0 HB2 SER A 20 -11.388 1.946 6.648 1.00 0.00 H new ATOM 0 HB3 SER A 20 -12.223 2.291 5.147 1.00 0.00 H new ATOM 0 HG SER A 20 -12.479 0.079 5.806 1.00 0.00 H new ATOM 337 N GLU A 21 -8.180 0.642 5.075 1.00 0.00 N ATOM 338 CA GLU A 21 -7.024 -0.023 5.598 1.00 0.00 C ATOM 339 C GLU A 21 -5.742 0.486 4.904 1.00 0.00 C ATOM 340 O GLU A 21 -4.685 -0.123 5.020 1.00 0.00 O ATOM 341 CB GLU A 21 -7.209 -1.534 5.422 1.00 0.00 C ATOM 342 CG GLU A 21 -8.382 -2.084 6.233 1.00 0.00 C ATOM 343 CD GLU A 21 -8.700 -3.524 5.937 1.00 0.00 C ATOM 344 OE1 GLU A 21 -8.138 -4.429 6.589 1.00 0.00 O ATOM 345 OE2 GLU A 21 -9.544 -3.776 5.068 1.00 0.00 O ATOM 0 H GLU A 21 -8.446 0.311 4.148 1.00 0.00 H new ATOM 0 HA GLU A 21 -6.913 0.197 6.660 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -7.367 -1.756 4.367 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -6.294 -2.045 5.722 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -8.158 -1.982 7.295 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -9.266 -1.478 6.034 1.00 0.00 H new ATOM 352 N GLY A 22 -5.871 1.598 4.170 1.00 0.00 N ATOM 353 CA GLY A 22 -4.716 2.269 3.557 1.00 0.00 C ATOM 354 C GLY A 22 -4.107 1.539 2.367 1.00 0.00 C ATOM 355 O GLY A 22 -2.942 1.747 2.031 1.00 0.00 O ATOM 0 H GLY A 22 -6.765 2.053 3.985 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -5.021 3.265 3.236 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -3.946 2.401 4.317 1.00 0.00 H new ATOM 359 N GLU A 23 -4.869 0.703 1.727 1.00 0.00 N ATOM 360 CA GLU A 23 -4.381 -0.031 0.581 1.00 0.00 C ATOM 361 C GLU A 23 -4.817 0.659 -0.684 1.00 0.00 C ATOM 362 O GLU A 23 -5.934 1.144 -0.759 1.00 0.00 O ATOM 363 CB GLU A 23 -4.977 -1.430 0.563 1.00 0.00 C ATOM 364 CG GLU A 23 -4.706 -2.272 1.786 1.00 0.00 C ATOM 365 CD GLU A 23 -5.432 -3.585 1.714 1.00 0.00 C ATOM 366 OE1 GLU A 23 -4.775 -4.644 1.642 1.00 0.00 O ATOM 367 OE2 GLU A 23 -6.672 -3.580 1.727 1.00 0.00 O ATOM 0 H GLU A 23 -5.839 0.506 1.976 1.00 0.00 H new ATOM 0 HA GLU A 23 -3.294 -0.080 0.644 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -6.056 -1.344 0.436 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -4.594 -1.957 -0.311 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -3.635 -2.451 1.878 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -5.016 -1.730 2.680 1.00 0.00 H new ATOM 374 N PHE A 24 -3.946 0.729 -1.651 1.00 0.00 N ATOM 375 CA PHE A 24 -4.332 1.181 -2.966 1.00 0.00 C ATOM 376 C PHE A 24 -4.758 -0.057 -3.706 1.00 0.00 C ATOM 377 O PHE A 24 -3.950 -0.943 -3.923 1.00 0.00 O ATOM 378 CB PHE A 24 -3.153 1.840 -3.721 1.00 0.00 C ATOM 379 CG PHE A 24 -2.604 3.099 -3.103 1.00 0.00 C ATOM 380 CD1 PHE A 24 -1.606 3.038 -2.149 1.00 0.00 C ATOM 381 CD2 PHE A 24 -3.069 4.341 -3.495 1.00 0.00 C ATOM 382 CE1 PHE A 24 -1.085 4.187 -1.594 1.00 0.00 C ATOM 383 CE2 PHE A 24 -2.551 5.498 -2.938 1.00 0.00 C ATOM 384 CZ PHE A 24 -1.558 5.417 -1.987 1.00 0.00 C ATOM 0 H PHE A 24 -2.961 0.479 -1.557 1.00 0.00 H new ATOM 0 HA PHE A 24 -5.120 1.931 -2.893 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.344 1.113 -3.800 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -3.477 2.067 -4.737 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -1.229 2.076 -1.834 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -3.844 4.409 -4.244 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -0.305 4.121 -0.850 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -2.925 6.462 -3.249 1.00 0.00 H new ATOM 0 HZ PHE A 24 -1.152 6.318 -1.551 1.00 0.00 H new ATOM 394 N LEU A 25 -6.006 -0.146 -4.044 1.00 0.00 N ATOM 395 CA LEU A 25 -6.527 -1.312 -4.723 1.00 0.00 C ATOM 396 C LEU A 25 -7.370 -0.895 -5.903 1.00 0.00 C ATOM 397 O LEU A 25 -7.969 0.180 -5.897 1.00 0.00 O ATOM 398 CB LEU A 25 -7.341 -2.211 -3.762 1.00 0.00 C ATOM 399 CG LEU A 25 -6.569 -2.861 -2.585 1.00 0.00 C ATOM 400 CD1 LEU A 25 -7.518 -3.617 -1.678 1.00 0.00 C ATOM 401 CD2 LEU A 25 -5.487 -3.813 -3.097 1.00 0.00 C ATOM 0 H LEU A 25 -6.699 0.580 -3.862 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.681 -1.898 -5.083 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -8.153 -1.615 -3.346 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.798 -3.008 -4.349 1.00 0.00 H new ATOM 0 HG LEU A 25 -6.093 -2.060 -2.020 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -6.957 -4.066 -0.858 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -8.262 -2.929 -1.275 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -8.019 -4.400 -2.247 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.961 -4.255 -2.251 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -5.948 -4.603 -3.690 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.780 -3.261 -3.716 1.00 0.00 H new ATOM 413 N ILE A 26 -7.391 -1.727 -6.922 1.00 0.00 N ATOM 414 CA ILE A 26 -8.159 -1.441 -8.116 1.00 0.00 C ATOM 415 C ILE A 26 -9.521 -2.097 -7.975 1.00 0.00 C ATOM 416 O ILE A 26 -9.607 -3.276 -7.617 1.00 0.00 O ATOM 417 CB ILE A 26 -7.502 -2.021 -9.396 1.00 0.00 C ATOM 418 CG1 ILE A 26 -5.984 -1.836 -9.377 1.00 0.00 C ATOM 419 CG2 ILE A 26 -8.081 -1.298 -10.608 1.00 0.00 C ATOM 420 CD1 ILE A 26 -5.264 -2.589 -10.478 1.00 0.00 C ATOM 0 H ILE A 26 -6.883 -2.611 -6.948 1.00 0.00 H new ATOM 0 HA ILE A 26 -8.220 -0.357 -8.216 1.00 0.00 H new ATOM 0 HB ILE A 26 -7.711 -3.090 -9.443 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.755 -0.774 -9.466 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.599 -2.165 -8.412 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -7.630 -1.694 -11.518 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -9.160 -1.451 -10.642 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -7.868 -0.232 -10.532 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.192 -2.410 -10.400 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -5.462 -3.656 -10.378 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -5.620 -2.243 -11.448 1.00 0.00 H new ATOM 432 N ILE A 27 -10.555 -1.352 -8.228 1.00 0.00 N ATOM 433 CA ILE A 27 -11.923 -1.837 -8.165 1.00 0.00 C ATOM 434 C ILE A 27 -12.649 -1.466 -9.435 1.00 0.00 C ATOM 435 O ILE A 27 -12.070 -0.831 -10.311 1.00 0.00 O ATOM 436 CB ILE A 27 -12.707 -1.260 -6.952 1.00 0.00 C ATOM 437 CG1 ILE A 27 -12.767 0.266 -6.980 1.00 0.00 C ATOM 438 CG2 ILE A 27 -12.133 -1.752 -5.639 1.00 0.00 C ATOM 439 CD1 ILE A 27 -13.678 0.831 -5.919 1.00 0.00 C ATOM 0 H ILE A 27 -10.482 -0.369 -8.490 1.00 0.00 H new ATOM 0 HA ILE A 27 -11.873 -2.919 -8.045 1.00 0.00 H new ATOM 0 HB ILE A 27 -13.730 -1.628 -7.035 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -11.763 0.668 -6.843 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -13.111 0.594 -7.961 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -12.704 -1.330 -4.812 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -12.190 -2.840 -5.602 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -11.092 -1.440 -5.558 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.683 1.919 -5.985 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -14.690 0.454 -6.070 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -13.321 0.529 -4.934 1.00 0.00 H new ATOM 451 N ARG A 28 -13.889 -1.883 -9.536 1.00 0.00 N ATOM 452 CA ARG A 28 -14.728 -1.558 -10.675 1.00 0.00 C ATOM 453 C ARG A 28 -15.247 -0.135 -10.524 1.00 0.00 C ATOM 454 O ARG A 28 -15.581 0.284 -9.414 1.00 0.00 O ATOM 455 CB ARG A 28 -15.914 -2.515 -10.743 1.00 0.00 C ATOM 456 CG ARG A 28 -15.515 -3.960 -10.839 1.00 0.00 C ATOM 457 CD ARG A 28 -16.703 -4.891 -10.904 1.00 0.00 C ATOM 458 NE ARG A 28 -17.591 -4.773 -9.742 1.00 0.00 N ATOM 459 CZ ARG A 28 -18.675 -5.523 -9.494 1.00 0.00 C ATOM 460 NH1 ARG A 28 -19.073 -6.471 -10.347 1.00 0.00 N ATOM 461 NH2 ARG A 28 -19.364 -5.300 -8.385 1.00 0.00 N ATOM 0 H ARG A 28 -14.350 -2.459 -8.831 1.00 0.00 H new ATOM 0 HA ARG A 28 -14.140 -1.649 -11.588 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -16.534 -2.376 -9.857 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -16.529 -2.258 -11.606 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -14.897 -4.104 -11.726 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -14.901 -4.221 -9.977 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -17.271 -4.683 -11.811 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -16.348 -5.919 -10.980 1.00 0.00 H new ATOM 0 HE ARG A 28 -17.362 -4.052 -9.058 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -18.549 -6.636 -11.207 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -19.900 -7.030 -10.139 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -19.067 -4.569 -7.738 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -20.191 -5.859 -8.178 1.00 0.00 H new ATOM 475 N ARG A 29 -15.307 0.597 -11.617 1.00 0.00 N ATOM 476 CA ARG A 29 -15.791 1.966 -11.607 1.00 0.00 C ATOM 477 C ARG A 29 -17.305 2.000 -11.420 1.00 0.00 C ATOM 478 O ARG A 29 -18.037 1.224 -12.037 1.00 0.00 O ATOM 479 CB ARG A 29 -15.419 2.696 -12.902 1.00 0.00 C ATOM 480 CG ARG A 29 -15.925 4.125 -12.975 1.00 0.00 C ATOM 481 CD ARG A 29 -15.772 4.696 -14.362 1.00 0.00 C ATOM 482 NE ARG A 29 -16.402 6.027 -14.468 1.00 0.00 N ATOM 483 CZ ARG A 29 -17.628 6.261 -15.004 1.00 0.00 C ATOM 484 NH1 ARG A 29 -18.364 5.261 -15.453 1.00 0.00 N ATOM 485 NH2 ARG A 29 -18.106 7.497 -15.070 1.00 0.00 N ATOM 0 H ARG A 29 -15.022 0.262 -12.538 1.00 0.00 H new ATOM 0 HA ARG A 29 -15.314 2.476 -10.770 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -14.334 2.700 -13.005 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -15.817 2.137 -13.749 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -16.974 4.156 -12.682 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -15.377 4.743 -12.264 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -14.714 4.772 -14.611 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -16.223 4.019 -15.088 1.00 0.00 H new ATOM 0 HE ARG A 29 -15.879 6.828 -14.113 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -18.013 4.305 -15.399 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -19.284 5.445 -15.854 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -17.552 8.278 -14.717 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -19.027 7.667 -15.474 1.00 0.00 H new ATOM 499 N ARG A 30 -17.741 2.881 -10.562 1.00 0.00 N ATOM 500 CA ARG A 30 -19.137 3.092 -10.282 1.00 0.00 C ATOM 501 C ARG A 30 -19.595 4.442 -10.819 1.00 0.00 C ATOM 502 O ARG A 30 -18.776 5.298 -11.185 1.00 0.00 O ATOM 503 CB ARG A 30 -19.402 3.036 -8.777 1.00 0.00 C ATOM 504 CG ARG A 30 -19.326 1.659 -8.152 1.00 0.00 C ATOM 505 CD ARG A 30 -19.498 1.741 -6.641 1.00 0.00 C ATOM 506 NE ARG A 30 -20.695 2.517 -6.255 1.00 0.00 N ATOM 507 CZ ARG A 30 -21.621 2.153 -5.367 1.00 0.00 C ATOM 508 NH1 ARG A 30 -21.599 0.953 -4.802 1.00 0.00 N ATOM 509 NH2 ARG A 30 -22.573 3.007 -5.054 1.00 0.00 N ATOM 0 H ARG A 30 -17.121 3.487 -10.025 1.00 0.00 H new ATOM 0 HA ARG A 30 -19.697 2.298 -10.776 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -18.683 3.684 -8.275 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -20.392 3.449 -8.585 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -20.099 1.019 -8.576 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -18.366 1.200 -8.389 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -19.573 0.734 -6.231 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -18.613 2.200 -6.201 1.00 0.00 H new ATOM 0 HE ARG A 30 -20.826 3.419 -6.712 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -20.864 0.289 -5.044 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -22.317 0.695 -4.125 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -22.594 3.929 -5.489 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -23.290 2.746 -4.377 1.00 0.00 H new ATOM 523 N LYS A 31 -20.903 4.616 -10.818 1.00 0.00 N ATOM 524 CA LYS A 31 -21.609 5.826 -11.254 1.00 0.00 C ATOM 525 C LYS A 31 -21.155 7.040 -10.443 1.00 0.00 C ATOM 526 O LYS A 31 -20.789 8.078 -10.986 1.00 0.00 O ATOM 527 CB LYS A 31 -23.079 5.599 -10.955 1.00 0.00 C ATOM 528 CG LYS A 31 -24.049 6.665 -11.445 1.00 0.00 C ATOM 529 CD LYS A 31 -25.415 6.511 -10.765 1.00 0.00 C ATOM 530 CE LYS A 31 -25.912 5.065 -10.781 1.00 0.00 C ATOM 531 NZ LYS A 31 -27.267 4.940 -10.217 1.00 0.00 N ATOM 0 H LYS A 31 -21.541 3.887 -10.499 1.00 0.00 H new ATOM 0 HA LYS A 31 -21.412 6.012 -12.310 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -23.372 4.645 -11.393 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -23.196 5.503 -9.876 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -23.644 7.655 -11.237 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -24.165 6.588 -12.526 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -25.346 6.858 -9.734 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -26.142 7.148 -11.268 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -25.910 4.693 -11.805 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -25.224 4.439 -10.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -27.565 3.944 -10.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -27.265 5.271 -9.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -27.929 5.517 -10.774 1.00 0.00 H new ATOM 545 N ASP A 32 -21.134 6.854 -9.151 1.00 0.00 N ATOM 546 CA ASP A 32 -20.852 7.895 -8.163 1.00 0.00 C ATOM 547 C ASP A 32 -19.349 8.156 -7.972 1.00 0.00 C ATOM 548 O ASP A 32 -18.927 8.787 -7.001 1.00 0.00 O ATOM 549 CB ASP A 32 -21.541 7.539 -6.826 1.00 0.00 C ATOM 550 CG ASP A 32 -21.160 6.180 -6.262 1.00 0.00 C ATOM 551 OD1 ASP A 32 -21.492 5.129 -6.904 1.00 0.00 O ATOM 552 OD2 ASP A 32 -20.602 6.122 -5.150 1.00 0.00 O ATOM 0 H ASP A 32 -21.318 5.944 -8.728 1.00 0.00 H new ATOM 0 HA ASP A 32 -21.263 8.830 -8.543 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -21.296 8.305 -6.090 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -22.621 7.569 -6.969 1.00 0.00 H new ATOM 557 N MET A 33 -18.551 7.726 -8.922 1.00 0.00 N ATOM 558 CA MET A 33 -17.130 7.922 -8.842 1.00 0.00 C ATOM 559 C MET A 33 -16.654 9.186 -9.505 1.00 0.00 C ATOM 560 O MET A 33 -17.094 9.554 -10.605 1.00 0.00 O ATOM 561 CB MET A 33 -16.349 6.751 -9.375 1.00 0.00 C ATOM 562 CG MET A 33 -16.390 5.548 -8.495 1.00 0.00 C ATOM 563 SD MET A 33 -15.327 4.263 -9.102 1.00 0.00 S ATOM 564 CE MET A 33 -15.527 3.061 -7.816 1.00 0.00 C ATOM 0 H MET A 33 -18.867 7.237 -9.760 1.00 0.00 H new ATOM 0 HA MET A 33 -16.937 8.015 -7.773 1.00 0.00 H new ATOM 0 HB2 MET A 33 -16.738 6.484 -10.358 1.00 0.00 H new ATOM 0 HB3 MET A 33 -15.311 7.052 -9.514 1.00 0.00 H new ATOM 0 HG2 MET A 33 -16.088 5.824 -7.485 1.00 0.00 H new ATOM 0 HG3 MET A 33 -17.413 5.176 -8.432 1.00 0.00 H new ATOM 0 HE1 MET A 33 -14.950 2.169 -8.059 1.00 0.00 H new ATOM 0 HE2 MET A 33 -15.173 3.476 -6.872 1.00 0.00 H new ATOM 0 HE3 MET A 33 -16.581 2.798 -7.724 1.00 0.00 H new ATOM 574 N LYS A 34 -15.775 9.847 -8.806 1.00 0.00 N ATOM 575 CA LYS A 34 -15.070 11.015 -9.242 1.00 0.00 C ATOM 576 C LYS A 34 -13.792 11.042 -8.428 1.00 0.00 C ATOM 577 O LYS A 34 -13.826 10.686 -7.243 1.00 0.00 O ATOM 578 CB LYS A 34 -15.908 12.273 -8.988 1.00 0.00 C ATOM 579 CG LYS A 34 -15.252 13.590 -9.405 1.00 0.00 C ATOM 580 CD LYS A 34 -16.136 14.799 -9.080 1.00 0.00 C ATOM 581 CE LYS A 34 -17.493 14.727 -9.781 1.00 0.00 C ATOM 582 NZ LYS A 34 -18.350 15.899 -9.491 1.00 0.00 N ATOM 0 H LYS A 34 -15.518 9.566 -7.860 1.00 0.00 H new ATOM 0 HA LYS A 34 -14.862 10.991 -10.312 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -16.854 12.173 -9.520 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -16.144 12.324 -7.925 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -14.293 13.695 -8.897 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -15.045 13.569 -10.475 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -16.288 14.856 -8.002 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -15.623 15.713 -9.379 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -17.338 14.653 -10.857 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -18.010 13.819 -9.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -19.256 15.798 -9.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -18.524 15.957 -8.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -17.873 16.766 -9.811 1.00 0.00 H new ATOM 596 N VAL A 35 -12.693 11.401 -9.046 1.00 0.00 N ATOM 597 CA VAL A 35 -11.398 11.454 -8.384 1.00 0.00 C ATOM 598 C VAL A 35 -11.421 12.473 -7.221 1.00 0.00 C ATOM 599 O VAL A 35 -11.767 13.645 -7.409 1.00 0.00 O ATOM 600 CB VAL A 35 -10.254 11.777 -9.409 1.00 0.00 C ATOM 601 CG1 VAL A 35 -8.928 11.982 -8.718 1.00 0.00 C ATOM 602 CG2 VAL A 35 -10.114 10.654 -10.437 1.00 0.00 C ATOM 0 H VAL A 35 -12.665 11.668 -10.030 1.00 0.00 H new ATOM 0 HA VAL A 35 -11.189 10.471 -7.962 1.00 0.00 H new ATOM 0 HB VAL A 35 -10.532 12.702 -9.913 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -8.161 12.203 -9.460 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -9.007 12.814 -8.019 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.657 11.076 -8.175 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.315 10.899 -11.137 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.875 9.721 -9.926 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -11.051 10.540 -10.981 1.00 0.00 H new ATOM 612 N GLY A 36 -11.112 11.988 -6.032 1.00 0.00 N ATOM 613 CA GLY A 36 -11.103 12.806 -4.849 1.00 0.00 C ATOM 614 C GLY A 36 -12.243 12.473 -3.904 1.00 0.00 C ATOM 615 O GLY A 36 -12.191 12.778 -2.718 1.00 0.00 O ATOM 0 H GLY A 36 -10.861 11.013 -5.867 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -10.154 12.676 -4.329 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -11.168 13.855 -5.136 1.00 0.00 H new ATOM 619 N GLN A 37 -13.264 11.846 -4.418 1.00 0.00 N ATOM 620 CA GLN A 37 -14.432 11.521 -3.614 1.00 0.00 C ATOM 621 C GLN A 37 -14.266 10.213 -2.875 1.00 0.00 C ATOM 622 O GLN A 37 -13.383 9.411 -3.197 1.00 0.00 O ATOM 623 CB GLN A 37 -15.696 11.485 -4.455 1.00 0.00 C ATOM 624 CG GLN A 37 -16.009 12.782 -5.165 1.00 0.00 C ATOM 625 CD GLN A 37 -17.359 12.765 -5.856 1.00 0.00 C ATOM 626 OE1 GLN A 37 -17.983 13.795 -6.012 1.00 0.00 O ATOM 627 NE2 GLN A 37 -17.839 11.598 -6.238 1.00 0.00 N ATOM 0 H GLN A 37 -13.321 11.545 -5.391 1.00 0.00 H new ATOM 0 HA GLN A 37 -14.528 12.317 -2.876 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -15.602 10.692 -5.197 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -16.538 11.223 -3.814 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -15.985 13.600 -4.445 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -15.232 12.984 -5.902 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -17.292 10.749 -6.094 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -18.758 11.544 -6.678 1.00 0.00 H new ATOM 636 N GLN A 38 -15.099 10.008 -1.870 1.00 0.00 N ATOM 637 CA GLN A 38 -15.091 8.779 -1.121 1.00 0.00 C ATOM 638 C GLN A 38 -16.044 7.813 -1.767 1.00 0.00 C ATOM 639 O GLN A 38 -17.005 8.225 -2.424 1.00 0.00 O ATOM 640 CB GLN A 38 -15.496 8.996 0.336 1.00 0.00 C ATOM 641 CG GLN A 38 -14.676 10.036 1.039 1.00 0.00 C ATOM 642 CD GLN A 38 -14.880 10.046 2.531 1.00 0.00 C ATOM 643 OE1 GLN A 38 -15.764 10.711 3.061 1.00 0.00 O ATOM 644 NE2 GLN A 38 -14.049 9.332 3.221 1.00 0.00 N ATOM 0 H GLN A 38 -15.792 10.688 -1.557 1.00 0.00 H new ATOM 0 HA GLN A 38 -14.076 8.383 -1.125 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -16.546 9.287 0.373 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -15.408 8.052 0.873 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -13.621 9.863 0.824 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -14.926 11.018 0.638 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -13.326 8.791 2.747 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -14.118 9.311 4.238 1.00 0.00 H new ATOM 653 N VAL A 39 -15.802 6.560 -1.583 1.00 0.00 N ATOM 654 CA VAL A 39 -16.620 5.545 -2.177 1.00 0.00 C ATOM 655 C VAL A 39 -16.839 4.381 -1.207 1.00 0.00 C ATOM 656 O VAL A 39 -15.949 4.031 -0.422 1.00 0.00 O ATOM 657 CB VAL A 39 -15.997 5.052 -3.538 1.00 0.00 C ATOM 658 CG1 VAL A 39 -14.569 4.533 -3.367 1.00 0.00 C ATOM 659 CG2 VAL A 39 -16.881 4.024 -4.246 1.00 0.00 C ATOM 0 H VAL A 39 -15.032 6.205 -1.017 1.00 0.00 H new ATOM 0 HA VAL A 39 -17.596 5.977 -2.396 1.00 0.00 H new ATOM 0 HB VAL A 39 -15.948 5.930 -4.182 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -14.183 4.205 -4.332 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -13.937 5.330 -2.975 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -14.568 3.694 -2.671 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -16.407 3.717 -5.178 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -17.014 3.154 -3.603 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -17.853 4.467 -4.462 1.00 0.00 H new ATOM 669 N SER A 40 -18.038 3.855 -1.219 1.00 0.00 N ATOM 670 CA SER A 40 -18.371 2.673 -0.500 1.00 0.00 C ATOM 671 C SER A 40 -18.577 1.565 -1.528 1.00 0.00 C ATOM 672 O SER A 40 -19.494 1.616 -2.351 1.00 0.00 O ATOM 673 CB SER A 40 -19.617 2.906 0.385 1.00 0.00 C ATOM 674 OG SER A 40 -20.683 3.508 -0.345 1.00 0.00 O ATOM 0 H SER A 40 -18.818 4.252 -1.742 1.00 0.00 H new ATOM 0 HA SER A 40 -17.573 2.385 0.185 1.00 0.00 H new ATOM 0 HB2 SER A 40 -19.952 1.954 0.798 1.00 0.00 H new ATOM 0 HB3 SER A 40 -19.349 3.543 1.228 1.00 0.00 H new ATOM 0 HG SER A 40 -20.758 3.083 -1.225 1.00 0.00 H new ATOM 680 N PHE A 41 -17.707 0.609 -1.511 1.00 0.00 N ATOM 681 CA PHE A 41 -17.705 -0.438 -2.506 1.00 0.00 C ATOM 682 C PHE A 41 -17.735 -1.775 -1.852 1.00 0.00 C ATOM 683 O PHE A 41 -17.553 -1.876 -0.658 1.00 0.00 O ATOM 684 CB PHE A 41 -16.474 -0.305 -3.438 1.00 0.00 C ATOM 685 CG PHE A 41 -15.136 -0.180 -2.720 1.00 0.00 C ATOM 686 CD1 PHE A 41 -14.682 1.058 -2.307 1.00 0.00 C ATOM 687 CD2 PHE A 41 -14.344 -1.288 -2.472 1.00 0.00 C ATOM 688 CE1 PHE A 41 -13.476 1.197 -1.663 1.00 0.00 C ATOM 689 CE2 PHE A 41 -13.132 -1.156 -1.825 1.00 0.00 C ATOM 690 CZ PHE A 41 -12.701 0.092 -1.419 1.00 0.00 C ATOM 0 H PHE A 41 -16.972 0.523 -0.809 1.00 0.00 H new ATOM 0 HA PHE A 41 -18.602 -0.337 -3.117 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -16.438 -1.175 -4.094 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -16.611 0.569 -4.075 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -15.287 1.933 -2.494 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -14.678 -2.265 -2.788 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -13.139 2.174 -1.350 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -12.522 -2.027 -1.637 1.00 0.00 H new ATOM 0 HZ PHE A 41 -11.754 0.198 -0.910 1.00 0.00 H new ATOM 700 N GLU A 42 -17.955 -2.775 -2.617 1.00 0.00 N ATOM 701 CA GLU A 42 -18.004 -4.115 -2.140 1.00 0.00 C ATOM 702 C GLU A 42 -16.601 -4.680 -2.129 1.00 0.00 C ATOM 703 O GLU A 42 -15.725 -4.216 -2.868 1.00 0.00 O ATOM 704 CB GLU A 42 -18.891 -4.953 -3.065 1.00 0.00 C ATOM 705 CG GLU A 42 -20.366 -4.598 -3.025 1.00 0.00 C ATOM 706 CD GLU A 42 -21.028 -4.935 -1.715 1.00 0.00 C ATOM 707 OE1 GLU A 42 -21.770 -4.108 -1.185 1.00 0.00 O ATOM 708 OE2 GLU A 42 -20.866 -6.069 -1.204 1.00 0.00 O ATOM 0 H GLU A 42 -18.111 -2.689 -3.621 1.00 0.00 H new ATOM 0 HA GLU A 42 -18.418 -4.137 -1.132 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -18.532 -4.841 -4.088 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -18.777 -6.004 -2.800 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -20.480 -3.531 -3.217 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -20.880 -5.124 -3.829 1.00 0.00 H new ATOM 715 N ASN A 43 -16.384 -5.690 -1.326 1.00 0.00 N ATOM 716 CA ASN A 43 -15.081 -6.366 -1.255 1.00 0.00 C ATOM 717 C ASN A 43 -14.850 -7.133 -2.577 1.00 0.00 C ATOM 718 O ASN A 43 -13.717 -7.353 -3.028 1.00 0.00 O ATOM 719 CB ASN A 43 -15.072 -7.328 -0.054 1.00 0.00 C ATOM 720 CG ASN A 43 -13.697 -7.894 0.282 1.00 0.00 C ATOM 721 OD1 ASN A 43 -12.660 -7.244 0.077 1.00 0.00 O ATOM 722 ND2 ASN A 43 -13.675 -9.090 0.812 1.00 0.00 N ATOM 0 H ASN A 43 -17.090 -6.077 -0.700 1.00 0.00 H new ATOM 0 HA ASN A 43 -14.279 -5.641 -1.120 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -15.461 -6.805 0.820 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -15.753 -8.154 -0.259 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -12.786 -9.517 1.071 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -14.547 -9.596 0.966 1.00 0.00 H new ATOM 729 N GLU A 44 -15.963 -7.453 -3.219 1.00 0.00 N ATOM 730 CA GLU A 44 -16.017 -8.149 -4.492 1.00 0.00 C ATOM 731 C GLU A 44 -15.737 -7.211 -5.674 1.00 0.00 C ATOM 732 O GLU A 44 -15.578 -7.672 -6.804 1.00 0.00 O ATOM 733 CB GLU A 44 -17.386 -8.757 -4.654 1.00 0.00 C ATOM 734 CG GLU A 44 -17.717 -9.770 -3.595 1.00 0.00 C ATOM 735 CD GLU A 44 -19.173 -10.082 -3.569 1.00 0.00 C ATOM 736 OE1 GLU A 44 -19.871 -9.575 -2.674 1.00 0.00 O ATOM 737 OE2 GLU A 44 -19.653 -10.797 -4.460 1.00 0.00 O ATOM 0 H GLU A 44 -16.887 -7.226 -2.852 1.00 0.00 H new ATOM 0 HA GLU A 44 -15.245 -8.919 -4.491 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -18.133 -7.963 -4.633 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -17.452 -9.231 -5.633 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -17.152 -10.684 -3.776 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -17.408 -9.392 -2.620 1.00 0.00 H new ATOM 744 N ASP A 45 -15.692 -5.899 -5.426 1.00 0.00 N ATOM 745 CA ASP A 45 -15.381 -4.926 -6.480 1.00 0.00 C ATOM 746 C ASP A 45 -13.907 -4.922 -6.768 1.00 0.00 C ATOM 747 O ASP A 45 -13.479 -4.545 -7.858 1.00 0.00 O ATOM 748 CB ASP A 45 -15.800 -3.492 -6.112 1.00 0.00 C ATOM 749 CG ASP A 45 -17.256 -3.194 -6.301 1.00 0.00 C ATOM 750 OD1 ASP A 45 -17.940 -2.894 -5.335 1.00 0.00 O ATOM 751 OD2 ASP A 45 -17.735 -3.251 -7.438 1.00 0.00 O ATOM 0 H ASP A 45 -15.866 -5.486 -4.510 1.00 0.00 H new ATOM 0 HA ASP A 45 -15.950 -5.237 -7.356 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -15.538 -3.308 -5.070 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -15.219 -2.793 -6.714 1.00 0.00 H new ATOM 756 N ILE A 46 -13.144 -5.386 -5.806 1.00 0.00 N ATOM 757 CA ILE A 46 -11.704 -5.368 -5.870 1.00 0.00 C ATOM 758 C ILE A 46 -11.166 -6.426 -6.848 1.00 0.00 C ATOM 759 O ILE A 46 -11.545 -7.598 -6.807 1.00 0.00 O ATOM 760 CB ILE A 46 -11.086 -5.560 -4.456 1.00 0.00 C ATOM 761 CG1 ILE A 46 -11.754 -4.596 -3.455 1.00 0.00 C ATOM 762 CG2 ILE A 46 -9.585 -5.288 -4.502 1.00 0.00 C ATOM 763 CD1 ILE A 46 -11.314 -4.777 -2.027 1.00 0.00 C ATOM 0 H ILE A 46 -13.513 -5.792 -4.946 1.00 0.00 H new ATOM 0 HA ILE A 46 -11.405 -4.390 -6.247 1.00 0.00 H new ATOM 0 HB ILE A 46 -11.255 -6.588 -4.134 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -11.542 -3.571 -3.760 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -12.835 -4.728 -3.509 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -9.160 -5.425 -3.508 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -9.111 -5.980 -5.198 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -9.411 -4.264 -4.834 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -11.833 -4.059 -1.392 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -11.551 -5.789 -1.699 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -10.239 -4.614 -1.954 1.00 0.00 H new ATOM 775 N TYR A 47 -10.312 -5.963 -7.742 1.00 0.00 N ATOM 776 CA TYR A 47 -9.636 -6.783 -8.750 1.00 0.00 C ATOM 777 C TYR A 47 -8.499 -7.547 -8.135 1.00 0.00 C ATOM 778 O TYR A 47 -8.090 -8.601 -8.636 1.00 0.00 O ATOM 779 CB TYR A 47 -9.072 -5.884 -9.845 1.00 0.00 C ATOM 780 CG TYR A 47 -10.094 -5.255 -10.763 1.00 0.00 C ATOM 781 CD1 TYR A 47 -11.444 -5.581 -10.691 1.00 0.00 C ATOM 782 CD2 TYR A 47 -9.703 -4.344 -11.715 1.00 0.00 C ATOM 783 CE1 TYR A 47 -12.351 -5.017 -11.537 1.00 0.00 C ATOM 784 CE2 TYR A 47 -10.610 -3.779 -12.554 1.00 0.00 C ATOM 785 CZ TYR A 47 -11.932 -4.113 -12.470 1.00 0.00 C ATOM 786 OH TYR A 47 -12.836 -3.543 -13.338 1.00 0.00 O ATOM 0 H TYR A 47 -10.057 -4.977 -7.795 1.00 0.00 H new ATOM 0 HA TYR A 47 -10.362 -7.482 -9.164 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -8.493 -5.089 -9.375 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -8.378 -6.469 -10.449 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -11.779 -6.293 -9.952 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -8.661 -4.074 -11.797 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -13.395 -5.284 -11.470 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -10.284 -3.061 -13.292 1.00 0.00 H new ATOM 0 HH TYR A 47 -13.569 -4.172 -13.506 1.00 0.00 H new ATOM 796 N ASN A 48 -7.945 -6.947 -7.091 1.00 0.00 N ATOM 797 CA ASN A 48 -6.843 -7.476 -6.257 1.00 0.00 C ATOM 798 C ASN A 48 -5.479 -7.272 -6.904 1.00 0.00 C ATOM 799 O ASN A 48 -4.570 -6.787 -6.248 1.00 0.00 O ATOM 800 CB ASN A 48 -7.035 -8.974 -5.826 1.00 0.00 C ATOM 801 CG ASN A 48 -8.294 -9.239 -5.000 1.00 0.00 C ATOM 802 OD1 ASN A 48 -8.764 -8.386 -4.264 1.00 0.00 O ATOM 803 ND2 ASN A 48 -8.843 -10.424 -5.119 1.00 0.00 N ATOM 0 H ASN A 48 -8.259 -6.029 -6.776 1.00 0.00 H new ATOM 0 HA ASN A 48 -6.879 -6.884 -5.343 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -7.065 -9.595 -6.721 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -6.165 -9.288 -5.250 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -9.684 -10.652 -4.589 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -8.429 -11.118 -5.742 1.00 0.00 H new ATOM 810 N VAL A 49 -5.383 -7.633 -8.214 1.00 0.00 N ATOM 811 CA VAL A 49 -4.176 -7.656 -9.114 1.00 0.00 C ATOM 812 C VAL A 49 -3.096 -8.616 -8.606 1.00 0.00 C ATOM 813 O VAL A 49 -2.736 -9.570 -9.293 1.00 0.00 O ATOM 814 CB VAL A 49 -3.600 -6.240 -9.589 1.00 0.00 C ATOM 815 CG1 VAL A 49 -2.905 -5.441 -8.498 1.00 0.00 C ATOM 816 CG2 VAL A 49 -2.684 -6.399 -10.799 1.00 0.00 C ATOM 0 H VAL A 49 -6.214 -7.943 -8.718 1.00 0.00 H new ATOM 0 HA VAL A 49 -4.565 -8.060 -10.049 1.00 0.00 H new ATOM 0 HB VAL A 49 -4.478 -5.657 -9.868 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -2.547 -4.497 -8.910 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.608 -5.241 -7.690 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -2.061 -6.011 -8.111 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -2.307 -5.422 -11.101 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -1.847 -7.047 -10.539 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -3.243 -6.842 -11.623 1.00 0.00 H new ATOM 826 N ARG A 50 -2.657 -8.364 -7.388 1.00 0.00 N ATOM 827 CA ARG A 50 -1.738 -9.176 -6.622 1.00 0.00 C ATOM 828 C ARG A 50 -0.410 -9.509 -7.349 1.00 0.00 C ATOM 829 O ARG A 50 0.058 -8.780 -8.244 1.00 0.00 O ATOM 830 CB ARG A 50 -2.478 -10.452 -6.154 1.00 0.00 C ATOM 831 CG ARG A 50 -2.530 -10.644 -4.637 1.00 0.00 C ATOM 832 CD ARG A 50 -3.266 -9.508 -3.936 1.00 0.00 C ATOM 833 NE ARG A 50 -3.292 -9.671 -2.478 1.00 0.00 N ATOM 834 CZ ARG A 50 -3.828 -8.786 -1.612 1.00 0.00 C ATOM 835 NH1 ARG A 50 -4.390 -7.652 -2.052 1.00 0.00 N ATOM 836 NH2 ARG A 50 -3.797 -9.030 -0.309 1.00 0.00 N ATOM 0 H ARG A 50 -2.953 -7.533 -6.877 1.00 0.00 H new ATOM 0 HA ARG A 50 -1.421 -8.586 -5.762 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -3.498 -10.425 -6.538 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -1.993 -11.320 -6.600 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -3.023 -11.589 -4.409 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -1.515 -10.712 -4.246 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -2.787 -8.561 -4.184 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -4.288 -9.456 -4.311 1.00 0.00 H new ATOM 0 HE ARG A 50 -2.874 -10.517 -2.090 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -4.416 -7.450 -3.051 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -4.792 -6.991 -1.387 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -3.368 -9.887 0.039 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -4.202 -8.360 0.345 1.00 0.00 H new ATOM 850 N GLY A 51 0.181 -10.560 -6.874 1.00 0.00 N ATOM 851 CA GLY A 51 1.417 -11.146 -7.310 1.00 0.00 C ATOM 852 C GLY A 51 1.544 -12.335 -6.423 1.00 0.00 C ATOM 853 O GLY A 51 1.844 -13.446 -6.852 1.00 0.00 O ATOM 0 H GLY A 51 -0.226 -11.081 -6.097 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.383 -11.427 -8.363 1.00 0.00 H new ATOM 0 HA3 GLY A 51 2.255 -10.460 -7.190 1.00 0.00 H new ATOM 857 N LYS A 52 1.266 -12.030 -5.162 1.00 0.00 N ATOM 858 CA LYS A 52 1.004 -12.917 -4.060 1.00 0.00 C ATOM 859 C LYS A 52 0.910 -12.017 -2.843 1.00 0.00 C ATOM 860 O LYS A 52 -0.014 -11.195 -2.810 1.00 0.00 O ATOM 861 CB LYS A 52 2.043 -14.059 -3.862 1.00 0.00 C ATOM 862 CG LYS A 52 1.650 -15.052 -2.752 1.00 0.00 C ATOM 863 CD LYS A 52 0.287 -15.695 -3.030 1.00 0.00 C ATOM 864 CE LYS A 52 -0.238 -16.472 -1.837 1.00 0.00 C ATOM 865 NZ LYS A 52 0.635 -17.590 -1.446 1.00 0.00 N ATOM 866 OXT LYS A 52 1.776 -12.060 -1.956 1.00 0.00 O ATOM 0 H LYS A 52 1.216 -11.055 -4.867 1.00 0.00 H new ATOM 0 HA LYS A 52 0.086 -13.472 -4.251 1.00 0.00 H new ATOM 0 HB2 LYS A 52 2.161 -14.601 -4.800 1.00 0.00 H new ATOM 0 HB3 LYS A 52 3.012 -13.622 -3.623 1.00 0.00 H new ATOM 0 HG2 LYS A 52 2.410 -15.829 -2.672 1.00 0.00 H new ATOM 0 HG3 LYS A 52 1.620 -14.534 -1.793 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -0.430 -14.919 -3.299 1.00 0.00 H new ATOM 0 HD3 LYS A 52 0.371 -16.363 -3.887 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -0.351 -15.794 -0.991 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -1.230 -16.858 -2.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 0.215 -18.092 -0.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 0.737 -18.247 -2.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 1.570 -17.223 -1.178 1.00 0.00 H new TER 880 LYS A 52 ATOM 881 N MET B 140 -20.303 20.326 1.926 1.00 0.00 N ATOM 882 CA MET B 140 -20.071 18.912 2.254 1.00 0.00 C ATOM 883 C MET B 140 -18.586 18.682 2.455 1.00 0.00 C ATOM 884 O MET B 140 -17.800 18.889 1.533 1.00 0.00 O ATOM 885 CB MET B 140 -20.612 17.998 1.136 1.00 0.00 C ATOM 886 CG MET B 140 -20.421 16.504 1.394 1.00 0.00 C ATOM 887 SD MET B 140 -21.103 15.482 0.075 1.00 0.00 S ATOM 888 CE MET B 140 -20.704 13.837 0.670 1.00 0.00 C ATOM 0 HA MET B 140 -20.602 18.667 3.174 1.00 0.00 H new ATOM 0 HB2 MET B 140 -21.675 18.198 1.002 1.00 0.00 H new ATOM 0 HB3 MET B 140 -20.118 18.259 0.200 1.00 0.00 H new ATOM 0 HG2 MET B 140 -19.358 16.290 1.502 1.00 0.00 H new ATOM 0 HG3 MET B 140 -20.897 16.238 2.338 1.00 0.00 H new ATOM 0 HE1 MET B 140 -21.064 13.095 -0.043 1.00 0.00 H new ATOM 0 HE2 MET B 140 -19.624 13.741 0.778 1.00 0.00 H new ATOM 0 HE3 MET B 140 -21.181 13.674 1.636 1.00 0.00 H new ATOM 900 N GLU B 141 -18.206 18.272 3.648 1.00 0.00 N ATOM 901 CA GLU B 141 -16.818 18.062 3.975 1.00 0.00 C ATOM 902 C GLU B 141 -16.410 16.611 3.726 1.00 0.00 C ATOM 903 O GLU B 141 -17.262 15.737 3.490 1.00 0.00 O ATOM 904 CB GLU B 141 -16.550 18.498 5.426 1.00 0.00 C ATOM 905 CG GLU B 141 -15.104 18.416 5.934 1.00 0.00 C ATOM 906 CD GLU B 141 -14.952 18.825 7.369 1.00 0.00 C ATOM 907 OE1 GLU B 141 -14.863 20.017 7.641 1.00 0.00 O ATOM 908 OE2 GLU B 141 -14.904 17.947 8.257 1.00 0.00 O ATOM 0 H GLU B 141 -18.851 18.077 4.413 1.00 0.00 H new ATOM 0 HA GLU B 141 -16.201 18.678 3.321 1.00 0.00 H new ATOM 0 HB2 GLU B 141 -16.887 19.529 5.535 1.00 0.00 H new ATOM 0 HB3 GLU B 141 -17.172 17.888 6.081 1.00 0.00 H new ATOM 0 HG2 GLU B 141 -14.742 17.395 5.815 1.00 0.00 H new ATOM 0 HG3 GLU B 141 -14.472 19.052 5.314 1.00 0.00 H new ATOM 915 N ASP B 142 -15.113 16.408 3.740 1.00 0.00 N ATOM 916 CA ASP B 142 -14.435 15.136 3.578 1.00 0.00 C ATOM 917 C ASP B 142 -14.441 14.648 2.182 1.00 0.00 C ATOM 918 O ASP B 142 -14.786 13.509 1.891 1.00 0.00 O ATOM 919 CB ASP B 142 -14.828 14.057 4.591 1.00 0.00 C ATOM 920 CG ASP B 142 -14.294 14.344 5.966 1.00 0.00 C ATOM 921 OD1 ASP B 142 -13.071 14.604 6.108 1.00 0.00 O ATOM 922 OD2 ASP B 142 -15.077 14.279 6.946 1.00 0.00 O ATOM 0 H ASP B 142 -14.457 17.177 3.874 1.00 0.00 H new ATOM 0 HA ASP B 142 -13.397 15.361 3.822 1.00 0.00 H new ATOM 0 HB2 ASP B 142 -15.914 13.981 4.634 1.00 0.00 H new ATOM 0 HB3 ASP B 142 -14.454 13.091 4.253 1.00 0.00 H new ATOM 927 N ILE B 143 -14.119 15.534 1.304 1.00 0.00 N ATOM 928 CA ILE B 143 -13.910 15.197 -0.061 1.00 0.00 C ATOM 929 C ILE B 143 -12.590 15.823 -0.413 1.00 0.00 C ATOM 930 O ILE B 143 -12.256 16.914 0.087 1.00 0.00 O ATOM 931 CB ILE B 143 -15.004 15.772 -1.013 1.00 0.00 C ATOM 932 CG1 ILE B 143 -16.415 15.602 -0.412 1.00 0.00 C ATOM 933 CG2 ILE B 143 -14.926 15.087 -2.384 1.00 0.00 C ATOM 934 CD1 ILE B 143 -17.540 16.144 -1.265 1.00 0.00 C ATOM 0 H ILE B 143 -13.992 16.524 1.516 1.00 0.00 H new ATOM 0 HA ILE B 143 -13.942 14.114 -0.184 1.00 0.00 H new ATOM 0 HB ILE B 143 -14.817 16.839 -1.136 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -16.593 14.542 -0.233 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -16.443 16.098 0.558 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -15.694 15.497 -3.040 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -13.944 15.262 -2.823 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -15.084 14.015 -2.265 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -18.492 15.979 -0.760 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -17.394 17.213 -1.423 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -17.546 15.632 -2.227 1.00 0.00 H new ATOM 946 N GLU B 144 -11.860 15.166 -1.208 1.00 0.00 N ATOM 947 CA GLU B 144 -10.569 15.619 -1.632 1.00 0.00 C ATOM 948 C GLU B 144 -10.741 16.227 -2.985 1.00 0.00 C ATOM 949 O GLU B 144 -11.634 15.819 -3.736 1.00 0.00 O ATOM 950 CB GLU B 144 -9.595 14.444 -1.711 1.00 0.00 C ATOM 951 CG GLU B 144 -9.357 13.733 -0.394 1.00 0.00 C ATOM 952 CD GLU B 144 -8.452 14.484 0.555 1.00 0.00 C ATOM 953 OE1 GLU B 144 -8.749 15.646 0.945 1.00 0.00 O ATOM 954 OE2 GLU B 144 -7.473 13.903 1.002 1.00 0.00 O ATOM 0 H GLU B 144 -12.133 14.268 -1.606 1.00 0.00 H new ATOM 0 HA GLU B 144 -10.164 16.343 -0.925 1.00 0.00 H new ATOM 0 HB2 GLU B 144 -9.974 13.723 -2.435 1.00 0.00 H new ATOM 0 HB3 GLU B 144 -8.640 14.806 -2.092 1.00 0.00 H new ATOM 0 HG2 GLU B 144 -10.317 13.563 0.094 1.00 0.00 H new ATOM 0 HG3 GLU B 144 -8.923 12.753 -0.595 1.00 0.00 H new ATOM 961 N ALA B 145 -9.953 17.192 -3.304 1.00 0.00 N ATOM 962 CA ALA B 145 -10.071 17.818 -4.586 1.00 0.00 C ATOM 963 C ALA B 145 -9.266 17.061 -5.593 1.00 0.00 C ATOM 964 O ALA B 145 -8.142 16.660 -5.300 1.00 0.00 O ATOM 965 CB ALA B 145 -9.648 19.270 -4.532 1.00 0.00 C ATOM 0 H ALA B 145 -9.220 17.569 -2.702 1.00 0.00 H new ATOM 0 HA ALA B 145 -11.119 17.800 -4.886 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -9.750 19.716 -5.522 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -10.281 19.807 -3.825 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -8.609 19.334 -4.210 1.00 0.00 H new ATOM 971 N ARG B 146 -9.837 16.867 -6.778 1.00 0.00 N ATOM 972 CA ARG B 146 -9.162 16.162 -7.862 1.00 0.00 C ATOM 973 C ARG B 146 -7.876 16.889 -8.231 1.00 0.00 C ATOM 974 O ARG B 146 -6.849 16.264 -8.477 1.00 0.00 O ATOM 975 CB ARG B 146 -10.056 16.009 -9.109 1.00 0.00 C ATOM 976 CG ARG B 146 -9.292 15.379 -10.245 1.00 0.00 C ATOM 977 CD ARG B 146 -10.064 15.190 -11.519 1.00 0.00 C ATOM 978 NE ARG B 146 -9.113 14.791 -12.556 1.00 0.00 N ATOM 979 CZ ARG B 146 -9.233 13.790 -13.423 1.00 0.00 C ATOM 980 NH1 ARG B 146 -10.388 13.145 -13.570 1.00 0.00 N ATOM 981 NH2 ARG B 146 -8.186 13.456 -14.161 1.00 0.00 N ATOM 0 H ARG B 146 -10.775 17.192 -7.013 1.00 0.00 H new ATOM 0 HA ARG B 146 -8.931 15.159 -7.503 1.00 0.00 H new ATOM 0 HB2 ARG B 146 -10.924 15.397 -8.866 1.00 0.00 H new ATOM 0 HB3 ARG B 146 -10.430 16.986 -9.415 1.00 0.00 H new ATOM 0 HG2 ARG B 146 -8.419 15.996 -10.458 1.00 0.00 H new ATOM 0 HG3 ARG B 146 -8.923 14.407 -9.917 1.00 0.00 H new ATOM 0 HD2 ARG B 146 -10.833 14.429 -11.391 1.00 0.00 H new ATOM 0 HD3 ARG B 146 -10.572 16.113 -11.800 1.00 0.00 H new ATOM 0 HE ARG B 146 -8.259 15.345 -12.622 1.00 0.00 H new ATOM 0 HH11 ARG B 146 -11.198 13.416 -13.013 1.00 0.00 H new ATOM 0 HH12 ARG B 146 -10.463 12.379 -14.240 1.00 0.00 H new ATOM 0 HH21 ARG B 146 -7.307 13.964 -14.059 1.00 0.00 H new ATOM 0 HH22 ARG B 146 -8.258 12.691 -14.832 1.00 0.00 H new ATOM 995 N GLU B 147 -7.957 18.208 -8.202 1.00 0.00 N ATOM 996 CA GLU B 147 -6.831 19.116 -8.453 1.00 0.00 C ATOM 997 C GLU B 147 -5.639 18.769 -7.545 1.00 0.00 C ATOM 998 O GLU B 147 -4.490 18.749 -7.989 1.00 0.00 O ATOM 999 CB GLU B 147 -7.282 20.557 -8.191 1.00 0.00 C ATOM 1000 CG GLU B 147 -8.475 20.981 -9.026 1.00 0.00 C ATOM 1001 CD GLU B 147 -8.981 22.361 -8.686 1.00 0.00 C ATOM 1002 OE1 GLU B 147 -8.554 23.341 -9.312 1.00 0.00 O ATOM 1003 OE2 GLU B 147 -9.851 22.490 -7.813 1.00 0.00 O ATOM 0 H GLU B 147 -8.828 18.699 -7.998 1.00 0.00 H new ATOM 0 HA GLU B 147 -6.513 19.009 -9.490 1.00 0.00 H new ATOM 0 HB2 GLU B 147 -7.531 20.665 -7.135 1.00 0.00 H new ATOM 0 HB3 GLU B 147 -6.450 21.232 -8.392 1.00 0.00 H new ATOM 0 HG2 GLU B 147 -8.200 20.952 -10.080 1.00 0.00 H new ATOM 0 HG3 GLU B 147 -9.282 20.261 -8.887 1.00 0.00 H new ATOM 1010 N ASP B 148 -5.952 18.424 -6.301 1.00 0.00 N ATOM 1011 CA ASP B 148 -4.956 18.079 -5.297 1.00 0.00 C ATOM 1012 C ASP B 148 -4.509 16.623 -5.411 1.00 0.00 C ATOM 1013 O ASP B 148 -3.369 16.298 -5.098 1.00 0.00 O ATOM 1014 CB ASP B 148 -5.454 18.401 -3.879 1.00 0.00 C ATOM 1015 CG ASP B 148 -5.574 19.890 -3.628 1.00 0.00 C ATOM 1016 OD1 ASP B 148 -6.701 20.407 -3.578 1.00 0.00 O ATOM 1017 OD2 ASP B 148 -4.539 20.583 -3.508 1.00 0.00 O ATOM 0 H ASP B 148 -6.912 18.376 -5.960 1.00 0.00 H new ATOM 0 HA ASP B 148 -4.081 18.699 -5.491 1.00 0.00 H new ATOM 0 HB2 ASP B 148 -6.425 17.931 -3.723 1.00 0.00 H new ATOM 0 HB3 ASP B 148 -4.769 17.967 -3.150 1.00 0.00 H new ATOM 1022 N ILE B 149 -5.401 15.745 -5.885 1.00 0.00 N ATOM 1023 CA ILE B 149 -5.039 14.331 -6.136 1.00 0.00 C ATOM 1024 C ILE B 149 -4.004 14.298 -7.263 1.00 0.00 C ATOM 1025 O ILE B 149 -3.019 13.570 -7.215 1.00 0.00 O ATOM 1026 CB ILE B 149 -6.251 13.456 -6.607 1.00 0.00 C ATOM 1027 CG1 ILE B 149 -7.456 13.540 -5.651 1.00 0.00 C ATOM 1028 CG2 ILE B 149 -5.820 11.993 -6.789 1.00 0.00 C ATOM 1029 CD1 ILE B 149 -7.218 12.986 -4.262 1.00 0.00 C ATOM 0 H ILE B 149 -6.370 15.978 -6.103 1.00 0.00 H new ATOM 0 HA ILE B 149 -4.669 13.924 -5.195 1.00 0.00 H new ATOM 0 HB ILE B 149 -6.575 13.862 -7.565 1.00 0.00 H new ATOM 0 HG12 ILE B 149 -7.756 14.584 -5.562 1.00 0.00 H new ATOM 0 HG13 ILE B 149 -8.293 13.005 -6.100 1.00 0.00 H new ATOM 0 HG21 ILE B 149 -6.674 11.400 -7.116 1.00 0.00 H new ATOM 0 HG22 ILE B 149 -5.031 11.937 -7.539 1.00 0.00 H new ATOM 0 HG23 ILE B 149 -5.449 11.602 -5.841 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -8.125 13.092 -3.668 1.00 0.00 H new ATOM 0 HD12 ILE B 149 -6.951 11.932 -4.332 1.00 0.00 H new ATOM 0 HD13 ILE B 149 -6.406 13.535 -3.785 1.00 0.00 H new ATOM 1041 N GLU B 150 -4.231 15.130 -8.263 1.00 0.00 N ATOM 1042 CA GLU B 150 -3.362 15.207 -9.402 1.00 0.00 C ATOM 1043 C GLU B 150 -2.071 15.968 -9.084 1.00 0.00 C ATOM 1044 O GLU B 150 -1.084 15.825 -9.788 1.00 0.00 O ATOM 1045 CB GLU B 150 -4.088 15.744 -10.630 1.00 0.00 C ATOM 1046 CG GLU B 150 -5.301 14.898 -11.003 1.00 0.00 C ATOM 1047 CD GLU B 150 -5.932 15.297 -12.311 1.00 0.00 C ATOM 1048 OE1 GLU B 150 -6.723 16.246 -12.334 1.00 0.00 O ATOM 1049 OE2 GLU B 150 -5.691 14.635 -13.344 1.00 0.00 O ATOM 0 H GLU B 150 -5.026 15.768 -8.300 1.00 0.00 H new ATOM 0 HA GLU B 150 -3.056 14.191 -9.652 1.00 0.00 H new ATOM 0 HB2 GLU B 150 -4.407 16.769 -10.441 1.00 0.00 H new ATOM 0 HB3 GLU B 150 -3.397 15.776 -11.473 1.00 0.00 H new ATOM 0 HG2 GLU B 150 -5.001 13.851 -11.058 1.00 0.00 H new ATOM 0 HG3 GLU B 150 -6.046 14.975 -10.211 1.00 0.00 H new ATOM 1056 N GLU B 151 -2.088 16.747 -8.000 1.00 0.00 N ATOM 1057 CA GLU B 151 -0.900 17.436 -7.490 1.00 0.00 C ATOM 1058 C GLU B 151 0.031 16.350 -6.906 1.00 0.00 C ATOM 1059 O GLU B 151 1.258 16.376 -7.062 1.00 0.00 O ATOM 1060 CB GLU B 151 -1.338 18.443 -6.398 1.00 0.00 C ATOM 1061 CG GLU B 151 -0.364 19.582 -6.090 1.00 0.00 C ATOM 1062 CD GLU B 151 0.946 19.153 -5.488 1.00 0.00 C ATOM 1063 OE1 GLU B 151 0.985 18.692 -4.320 1.00 0.00 O ATOM 1064 OE2 GLU B 151 1.977 19.290 -6.155 1.00 0.00 O ATOM 0 H GLU B 151 -2.929 16.918 -7.449 1.00 0.00 H new ATOM 0 HA GLU B 151 -0.379 17.991 -8.270 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -2.290 18.880 -6.699 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -1.519 17.890 -5.476 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -0.162 20.126 -7.012 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -0.849 20.280 -5.408 1.00 0.00 H new ATOM 1071 N LEU B 152 -0.578 15.390 -6.263 1.00 0.00 N ATOM 1072 CA LEU B 152 0.124 14.245 -5.746 1.00 0.00 C ATOM 1073 C LEU B 152 0.645 13.392 -6.921 1.00 0.00 C ATOM 1074 O LEU B 152 1.817 13.031 -6.967 1.00 0.00 O ATOM 1075 CB LEU B 152 -0.826 13.426 -4.882 1.00 0.00 C ATOM 1076 CG LEU B 152 -0.234 12.222 -4.180 1.00 0.00 C ATOM 1077 CD1 LEU B 152 0.743 12.657 -3.119 1.00 0.00 C ATOM 1078 CD2 LEU B 152 -1.320 11.379 -3.588 1.00 0.00 C ATOM 0 H LEU B 152 -1.582 15.380 -6.082 1.00 0.00 H new ATOM 0 HA LEU B 152 0.971 14.568 -5.140 1.00 0.00 H new ATOM 0 HB2 LEU B 152 -1.254 14.085 -4.126 1.00 0.00 H new ATOM 0 HB3 LEU B 152 -1.649 13.084 -5.510 1.00 0.00 H new ATOM 0 HG LEU B 152 0.305 11.622 -4.913 1.00 0.00 H new ATOM 0 HD11 LEU B 152 1.159 11.779 -2.625 1.00 0.00 H new ATOM 0 HD12 LEU B 152 1.548 13.230 -3.579 1.00 0.00 H new ATOM 0 HD13 LEU B 152 0.230 13.278 -2.384 1.00 0.00 H new ATOM 0 HD21 LEU B 152 -0.879 10.517 -3.087 1.00 0.00 H new ATOM 0 HD22 LEU B 152 -1.886 11.968 -2.866 1.00 0.00 H new ATOM 0 HD23 LEU B 152 -1.987 11.037 -4.379 1.00 0.00 H new ATOM 1090 N LYS B 153 -0.244 13.144 -7.881 1.00 0.00 N ATOM 1091 CA LYS B 153 0.013 12.337 -9.088 1.00 0.00 C ATOM 1092 C LYS B 153 1.220 12.881 -9.868 1.00 0.00 C ATOM 1093 O LYS B 153 2.098 12.112 -10.215 1.00 0.00 O ATOM 1094 CB LYS B 153 -1.289 12.327 -9.943 1.00 0.00 C ATOM 1095 CG LYS B 153 -1.447 11.363 -11.145 1.00 0.00 C ATOM 1096 CD LYS B 153 -0.638 11.729 -12.371 1.00 0.00 C ATOM 1097 CE LYS B 153 -1.201 11.058 -13.635 1.00 0.00 C ATOM 1098 NZ LYS B 153 -1.400 9.593 -13.498 1.00 0.00 N ATOM 0 H LYS B 153 -1.196 13.508 -7.846 1.00 0.00 H new ATOM 0 HA LYS B 153 0.270 11.313 -8.816 1.00 0.00 H new ATOM 0 HB2 LYS B 153 -2.116 12.127 -9.262 1.00 0.00 H new ATOM 0 HB3 LYS B 153 -1.428 13.338 -10.325 1.00 0.00 H new ATOM 0 HG2 LYS B 153 -1.162 10.360 -10.827 1.00 0.00 H new ATOM 0 HG3 LYS B 153 -2.500 11.322 -11.422 1.00 0.00 H new ATOM 0 HD2 LYS B 153 -0.640 12.811 -12.500 1.00 0.00 H new ATOM 0 HD3 LYS B 153 0.399 11.427 -12.228 1.00 0.00 H new ATOM 0 HE2 LYS B 153 -2.154 11.523 -13.888 1.00 0.00 H new ATOM 0 HE3 LYS B 153 -0.524 11.247 -14.468 1.00 0.00 H new ATOM 0 HZ1 LYS B 153 -1.230 9.132 -14.415 1.00 0.00 H new ATOM 0 HZ2 LYS B 153 -0.735 9.217 -12.793 1.00 0.00 H new ATOM 0 HZ3 LYS B 153 -2.375 9.402 -13.190 1.00 0.00 H new ATOM 1112 N LYS B 154 1.267 14.210 -10.100 1.00 0.00 N ATOM 1113 CA LYS B 154 2.380 14.847 -10.850 1.00 0.00 C ATOM 1114 C LYS B 154 3.729 14.667 -10.133 1.00 0.00 C ATOM 1115 O LYS B 154 4.773 14.490 -10.783 1.00 0.00 O ATOM 1116 CB LYS B 154 2.092 16.343 -11.160 1.00 0.00 C ATOM 1117 CG LYS B 154 1.896 17.223 -9.932 1.00 0.00 C ATOM 1118 CD LYS B 154 1.538 18.674 -10.255 1.00 0.00 C ATOM 1119 CE LYS B 154 0.198 18.803 -10.978 1.00 0.00 C ATOM 1120 NZ LYS B 154 -0.179 20.215 -11.191 1.00 0.00 N ATOM 0 H LYS B 154 0.552 14.864 -9.782 1.00 0.00 H new ATOM 0 HA LYS B 154 2.451 14.330 -11.807 1.00 0.00 H new ATOM 0 HB2 LYS B 154 2.918 16.743 -11.748 1.00 0.00 H new ATOM 0 HB3 LYS B 154 1.198 16.405 -11.781 1.00 0.00 H new ATOM 0 HG2 LYS B 154 1.108 16.795 -9.313 1.00 0.00 H new ATOM 0 HG3 LYS B 154 2.810 17.209 -9.338 1.00 0.00 H new ATOM 0 HD2 LYS B 154 1.504 19.250 -9.330 1.00 0.00 H new ATOM 0 HD3 LYS B 154 2.323 19.109 -10.873 1.00 0.00 H new ATOM 0 HE2 LYS B 154 0.254 18.293 -11.940 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -0.578 18.304 -10.397 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -1.094 20.260 -11.684 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -0.257 20.696 -10.272 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 0.548 20.685 -11.767 1.00 0.00 H new ATOM 1134 N LYS B 155 3.702 14.690 -8.803 1.00 0.00 N ATOM 1135 CA LYS B 155 4.900 14.418 -8.010 1.00 0.00 C ATOM 1136 C LYS B 155 5.336 12.971 -8.199 1.00 0.00 C ATOM 1137 O LYS B 155 6.500 12.706 -8.440 1.00 0.00 O ATOM 1138 CB LYS B 155 4.674 14.722 -6.530 1.00 0.00 C ATOM 1139 CG LYS B 155 5.225 16.059 -6.026 1.00 0.00 C ATOM 1140 CD LYS B 155 4.706 17.258 -6.806 1.00 0.00 C ATOM 1141 CE LYS B 155 5.069 18.561 -6.104 1.00 0.00 C ATOM 1142 NZ LYS B 155 4.290 18.742 -4.859 1.00 0.00 N ATOM 0 H LYS B 155 2.868 14.893 -8.252 1.00 0.00 H new ATOM 0 HA LYS B 155 5.694 15.077 -8.362 1.00 0.00 H new ATOM 0 HB2 LYS B 155 3.602 14.697 -6.334 1.00 0.00 H new ATOM 0 HB3 LYS B 155 5.124 13.922 -5.943 1.00 0.00 H new ATOM 0 HG2 LYS B 155 4.964 16.178 -4.974 1.00 0.00 H new ATOM 0 HG3 LYS B 155 6.313 16.040 -6.084 1.00 0.00 H new ATOM 0 HD2 LYS B 155 5.126 17.253 -7.812 1.00 0.00 H new ATOM 0 HD3 LYS B 155 3.624 17.187 -6.913 1.00 0.00 H new ATOM 0 HE2 LYS B 155 6.134 18.566 -5.872 1.00 0.00 H new ATOM 0 HE3 LYS B 155 4.885 19.400 -6.775 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 4.829 19.333 -4.195 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 3.386 19.206 -5.080 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 4.107 17.814 -4.426 1.00 0.00 H new ATOM 1156 N LEU B 156 4.374 12.045 -8.144 1.00 0.00 N ATOM 1157 CA LEU B 156 4.637 10.613 -8.366 1.00 0.00 C ATOM 1158 C LEU B 156 5.236 10.353 -9.742 1.00 0.00 C ATOM 1159 O LEU B 156 6.072 9.485 -9.893 1.00 0.00 O ATOM 1160 CB LEU B 156 3.374 9.752 -8.171 1.00 0.00 C ATOM 1161 CG LEU B 156 3.088 9.213 -6.757 1.00 0.00 C ATOM 1162 CD1 LEU B 156 2.930 10.316 -5.744 1.00 0.00 C ATOM 1163 CD2 LEU B 156 1.856 8.336 -6.772 1.00 0.00 C ATOM 0 H LEU B 156 3.397 12.261 -7.946 1.00 0.00 H new ATOM 0 HA LEU B 156 5.366 10.320 -7.611 1.00 0.00 H new ATOM 0 HB2 LEU B 156 2.513 10.342 -8.486 1.00 0.00 H new ATOM 0 HB3 LEU B 156 3.441 8.900 -8.848 1.00 0.00 H new ATOM 0 HG LEU B 156 3.952 8.621 -6.456 1.00 0.00 H new ATOM 0 HD11 LEU B 156 2.730 9.884 -4.764 1.00 0.00 H new ATOM 0 HD12 LEU B 156 3.847 10.904 -5.701 1.00 0.00 H new ATOM 0 HD13 LEU B 156 2.099 10.959 -6.033 1.00 0.00 H new ATOM 0 HD21 LEU B 156 1.664 7.961 -5.767 1.00 0.00 H new ATOM 0 HD22 LEU B 156 0.999 8.918 -7.112 1.00 0.00 H new ATOM 0 HD23 LEU B 156 2.015 7.496 -7.448 1.00 0.00 H new ATOM 1175 N GLN B 157 4.841 11.149 -10.727 1.00 0.00 N ATOM 1176 CA GLN B 157 5.348 11.014 -12.097 1.00 0.00 C ATOM 1177 C GLN B 157 6.842 11.315 -12.151 1.00 0.00 C ATOM 1178 O GLN B 157 7.575 10.700 -12.930 1.00 0.00 O ATOM 1179 CB GLN B 157 4.603 11.942 -13.050 1.00 0.00 C ATOM 1180 CG GLN B 157 3.098 11.766 -13.044 1.00 0.00 C ATOM 1181 CD GLN B 157 2.608 10.411 -13.514 1.00 0.00 C ATOM 1182 OE1 GLN B 157 2.337 10.228 -14.694 1.00 0.00 O ATOM 1183 NE2 GLN B 157 2.508 9.443 -12.617 1.00 0.00 N ATOM 0 H GLN B 157 4.165 11.903 -10.606 1.00 0.00 H new ATOM 0 HA GLN B 157 5.181 9.984 -12.411 1.00 0.00 H new ATOM 0 HB2 GLN B 157 4.837 12.974 -12.790 1.00 0.00 H new ATOM 0 HB3 GLN B 157 4.972 11.776 -14.062 1.00 0.00 H new ATOM 0 HG2 GLN B 157 2.732 11.937 -12.032 1.00 0.00 H new ATOM 0 HG3 GLN B 157 2.655 12.535 -13.677 1.00 0.00 H new ATOM 0 HE21 GLN B 157 2.741 9.626 -11.641 1.00 0.00 H new ATOM 0 HE22 GLN B 157 2.198 8.514 -12.902 1.00 0.00 H new ATOM 1192 N GLU B 158 7.289 12.240 -11.297 1.00 0.00 N ATOM 1193 CA GLU B 158 8.708 12.603 -11.201 1.00 0.00 C ATOM 1194 C GLU B 158 9.523 11.452 -10.616 1.00 0.00 C ATOM 1195 O GLU B 158 10.676 11.246 -10.979 1.00 0.00 O ATOM 1196 CB GLU B 158 8.905 13.810 -10.313 1.00 0.00 C ATOM 1197 CG GLU B 158 8.063 14.996 -10.669 1.00 0.00 C ATOM 1198 CD GLU B 158 8.444 16.211 -9.882 1.00 0.00 C ATOM 1199 OE1 GLU B 158 8.584 16.134 -8.648 1.00 0.00 O ATOM 1200 OE2 GLU B 158 8.599 17.285 -10.495 1.00 0.00 O ATOM 0 H GLU B 158 6.684 12.755 -10.657 1.00 0.00 H new ATOM 0 HA GLU B 158 9.046 12.829 -12.212 1.00 0.00 H new ATOM 0 HB2 GLU B 158 8.689 13.525 -9.283 1.00 0.00 H new ATOM 0 HB3 GLU B 158 9.954 14.103 -10.350 1.00 0.00 H new ATOM 0 HG2 GLU B 158 8.165 15.207 -11.734 1.00 0.00 H new ATOM 0 HG3 GLU B 158 7.014 14.762 -10.490 1.00 0.00 H new ATOM 1207 N PHE B 159 8.913 10.716 -9.696 1.00 0.00 N ATOM 1208 CA PHE B 159 9.566 9.571 -9.057 1.00 0.00 C ATOM 1209 C PHE B 159 9.457 8.318 -9.933 1.00 0.00 C ATOM 1210 O PHE B 159 10.168 7.340 -9.726 1.00 0.00 O ATOM 1211 CB PHE B 159 8.955 9.284 -7.673 1.00 0.00 C ATOM 1212 CG PHE B 159 9.205 10.322 -6.607 1.00 0.00 C ATOM 1213 CD1 PHE B 159 10.191 10.134 -5.661 1.00 0.00 C ATOM 1214 CD2 PHE B 159 8.444 11.465 -6.538 1.00 0.00 C ATOM 1215 CE1 PHE B 159 10.410 11.069 -4.674 1.00 0.00 C ATOM 1216 CE2 PHE B 159 8.658 12.407 -5.561 1.00 0.00 C ATOM 1217 CZ PHE B 159 9.642 12.208 -4.628 1.00 0.00 C ATOM 0 H PHE B 159 7.962 10.890 -9.371 1.00 0.00 H new ATOM 0 HA PHE B 159 10.618 9.827 -8.932 1.00 0.00 H new ATOM 0 HB2 PHE B 159 7.878 9.167 -7.792 1.00 0.00 H new ATOM 0 HB3 PHE B 159 9.342 8.329 -7.319 1.00 0.00 H new ATOM 0 HD1 PHE B 159 10.799 9.242 -5.695 1.00 0.00 H new ATOM 0 HD2 PHE B 159 7.663 11.626 -7.266 1.00 0.00 H new ATOM 0 HE1 PHE B 159 11.183 10.908 -3.938 1.00 0.00 H new ATOM 0 HE2 PHE B 159 8.053 13.301 -5.528 1.00 0.00 H new ATOM 0 HZ PHE B 159 9.814 12.945 -3.858 1.00 0.00 H new ATOM 1227 N GLY B 160 8.558 8.365 -10.900 1.00 0.00 N ATOM 1228 CA GLY B 160 8.329 7.241 -11.788 1.00 0.00 C ATOM 1229 C GLY B 160 7.381 6.272 -11.146 1.00 0.00 C ATOM 1230 O GLY B 160 7.634 5.063 -11.088 1.00 0.00 O ATOM 0 H GLY B 160 7.971 9.177 -11.090 1.00 0.00 H new ATOM 0 HA2 GLY B 160 7.919 7.592 -12.735 1.00 0.00 H new ATOM 0 HA3 GLY B 160 9.273 6.745 -12.013 1.00 0.00 H new ATOM 1234 N ILE B 161 6.318 6.812 -10.603 1.00 0.00 N ATOM 1235 CA ILE B 161 5.345 6.056 -9.880 1.00 0.00 C ATOM 1236 C ILE B 161 3.951 6.400 -10.377 1.00 0.00 C ATOM 1237 O ILE B 161 3.624 7.569 -10.581 1.00 0.00 O ATOM 1238 CB ILE B 161 5.422 6.376 -8.351 1.00 0.00 C ATOM 1239 CG1 ILE B 161 6.844 6.195 -7.802 1.00 0.00 C ATOM 1240 CG2 ILE B 161 4.457 5.501 -7.578 1.00 0.00 C ATOM 1241 CD1 ILE B 161 7.002 6.586 -6.351 1.00 0.00 C ATOM 0 H ILE B 161 6.108 7.809 -10.656 1.00 0.00 H new ATOM 0 HA ILE B 161 5.551 4.998 -10.039 1.00 0.00 H new ATOM 0 HB ILE B 161 5.143 7.422 -8.224 1.00 0.00 H new ATOM 0 HG12 ILE B 161 7.137 5.152 -7.919 1.00 0.00 H new ATOM 0 HG13 ILE B 161 7.532 6.789 -8.404 1.00 0.00 H new ATOM 0 HG21 ILE B 161 4.523 5.736 -6.516 1.00 0.00 H new ATOM 0 HG22 ILE B 161 3.441 5.683 -7.927 1.00 0.00 H new ATOM 0 HG23 ILE B 161 4.712 4.453 -7.734 1.00 0.00 H new ATOM 0 HD11 ILE B 161 8.035 6.428 -6.042 1.00 0.00 H new ATOM 0 HD12 ILE B 161 6.743 7.638 -6.227 1.00 0.00 H new ATOM 0 HD13 ILE B 161 6.342 5.975 -5.736 1.00 0.00 H new ATOM 1253 N THR B 162 3.166 5.392 -10.622 1.00 0.00 N ATOM 1254 CA THR B 162 1.784 5.571 -10.936 1.00 0.00 C ATOM 1255 C THR B 162 0.971 5.059 -9.758 1.00 0.00 C ATOM 1256 O THR B 162 1.523 4.436 -8.843 1.00 0.00 O ATOM 1257 CB THR B 162 1.376 4.770 -12.201 1.00 0.00 C ATOM 1258 OG1 THR B 162 1.582 3.368 -11.987 1.00 0.00 O ATOM 1259 CG2 THR B 162 2.173 5.209 -13.406 1.00 0.00 C ATOM 0 H THR B 162 3.471 4.419 -10.609 1.00 0.00 H new ATOM 0 HA THR B 162 1.601 6.628 -11.130 1.00 0.00 H new ATOM 0 HB THR B 162 0.320 4.964 -12.389 1.00 0.00 H new ATOM 0 HG1 THR B 162 2.522 3.147 -12.152 1.00 0.00 H new ATOM 0 HG21 THR B 162 1.865 4.630 -14.277 1.00 0.00 H new ATOM 0 HG22 THR B 162 1.996 6.268 -13.593 1.00 0.00 H new ATOM 0 HG23 THR B 162 3.234 5.046 -13.219 1.00 0.00 H new ATOM 1267 N PHE B 163 -0.323 5.283 -9.785 1.00 0.00 N ATOM 1268 CA PHE B 163 -1.208 4.740 -8.769 1.00 0.00 C ATOM 1269 C PHE B 163 -1.341 3.217 -8.937 1.00 0.00 C ATOM 1270 O PHE B 163 -1.644 2.500 -7.988 1.00 0.00 O ATOM 1271 CB PHE B 163 -2.585 5.416 -8.801 1.00 0.00 C ATOM 1272 CG PHE B 163 -2.581 6.891 -8.469 1.00 0.00 C ATOM 1273 CD1 PHE B 163 -3.165 7.801 -9.319 1.00 0.00 C ATOM 1274 CD2 PHE B 163 -2.003 7.358 -7.304 1.00 0.00 C ATOM 1275 CE1 PHE B 163 -3.180 9.146 -9.018 1.00 0.00 C ATOM 1276 CE2 PHE B 163 -2.006 8.699 -6.996 1.00 0.00 C ATOM 1277 CZ PHE B 163 -2.597 9.596 -7.852 1.00 0.00 C ATOM 0 H PHE B 163 -0.791 5.839 -10.500 1.00 0.00 H new ATOM 0 HA PHE B 163 -0.767 4.947 -7.794 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -3.015 5.284 -9.794 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -3.241 4.903 -8.098 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -3.619 7.456 -10.236 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -1.541 6.658 -6.623 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -3.648 9.846 -9.694 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -1.545 9.046 -6.083 1.00 0.00 H new ATOM 0 HZ PHE B 163 -2.605 10.649 -7.613 1.00 0.00 H new ATOM 1287 N LEU B 164 -1.043 2.740 -10.152 1.00 0.00 N ATOM 1288 CA LEU B 164 -1.069 1.318 -10.476 1.00 0.00 C ATOM 1289 C LEU B 164 0.131 0.652 -9.779 1.00 0.00 C ATOM 1290 O LEU B 164 -0.001 -0.423 -9.182 1.00 0.00 O ATOM 1291 CB LEU B 164 -1.024 1.155 -12.033 1.00 0.00 C ATOM 1292 CG LEU B 164 -1.294 -0.248 -12.673 1.00 0.00 C ATOM 1293 CD1 LEU B 164 -0.171 -1.250 -12.431 1.00 0.00 C ATOM 1294 CD2 LEU B 164 -2.621 -0.809 -12.198 1.00 0.00 C ATOM 0 H LEU B 164 -0.777 3.335 -10.936 1.00 0.00 H new ATOM 0 HA LEU B 164 -1.980 0.835 -10.124 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -1.750 1.851 -12.455 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -0.039 1.481 -12.366 1.00 0.00 H new ATOM 0 HG LEU B 164 -1.336 -0.088 -13.750 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -0.424 -2.200 -12.901 1.00 0.00 H new ATOM 0 HD12 LEU B 164 0.756 -0.868 -12.859 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -0.041 -1.399 -11.359 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -2.788 -1.784 -12.655 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -2.604 -0.915 -11.113 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -3.426 -0.132 -12.484 1.00 0.00 H new ATOM 1306 N ASP B 165 1.292 1.337 -9.840 1.00 0.00 N ATOM 1307 CA ASP B 165 2.538 0.902 -9.161 1.00 0.00 C ATOM 1308 C ASP B 165 2.318 0.732 -7.690 1.00 0.00 C ATOM 1309 O ASP B 165 2.863 -0.179 -7.072 1.00 0.00 O ATOM 1310 CB ASP B 165 3.673 1.920 -9.316 1.00 0.00 C ATOM 1311 CG ASP B 165 4.360 1.918 -10.643 1.00 0.00 C ATOM 1312 OD1 ASP B 165 5.228 1.058 -10.871 1.00 0.00 O ATOM 1313 OD2 ASP B 165 4.121 2.828 -11.437 1.00 0.00 O ATOM 0 H ASP B 165 1.396 2.208 -10.361 1.00 0.00 H new ATOM 0 HA ASP B 165 2.813 -0.041 -9.635 1.00 0.00 H new ATOM 0 HB2 ASP B 165 3.271 2.917 -9.136 1.00 0.00 H new ATOM 0 HB3 ASP B 165 4.416 1.731 -8.541 1.00 0.00 H new ATOM 1318 N LEU B 166 1.516 1.614 -7.135 1.00 0.00 N ATOM 1319 CA LEU B 166 1.216 1.624 -5.719 1.00 0.00 C ATOM 1320 C LEU B 166 0.499 0.376 -5.297 1.00 0.00 C ATOM 1321 O LEU B 166 0.838 -0.190 -4.280 1.00 0.00 O ATOM 1322 CB LEU B 166 0.398 2.844 -5.345 1.00 0.00 C ATOM 1323 CG LEU B 166 1.020 4.177 -5.697 1.00 0.00 C ATOM 1324 CD1 LEU B 166 0.141 5.296 -5.237 1.00 0.00 C ATOM 1325 CD2 LEU B 166 2.386 4.300 -5.089 1.00 0.00 C ATOM 0 H LEU B 166 1.048 2.353 -7.660 1.00 0.00 H new ATOM 0 HA LEU B 166 2.168 1.664 -5.190 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -0.572 2.774 -5.837 1.00 0.00 H new ATOM 0 HB3 LEU B 166 0.213 2.821 -4.271 1.00 0.00 H new ATOM 0 HG LEU B 166 1.121 4.236 -6.781 1.00 0.00 H new ATOM 0 HD11 LEU B 166 0.600 6.250 -5.497 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -0.832 5.218 -5.722 1.00 0.00 H new ATOM 0 HD13 LEU B 166 0.013 5.237 -4.156 1.00 0.00 H new ATOM 0 HD21 LEU B 166 2.817 5.266 -5.354 1.00 0.00 H new ATOM 0 HD22 LEU B 166 2.310 4.222 -4.004 1.00 0.00 H new ATOM 0 HD23 LEU B 166 3.025 3.502 -5.466 1.00 0.00 H new ATOM 1337 N VAL B 167 -0.446 -0.075 -6.121 1.00 0.00 N ATOM 1338 CA VAL B 167 -1.233 -1.289 -5.845 1.00 0.00 C ATOM 1339 C VAL B 167 -0.304 -2.524 -5.774 1.00 0.00 C ATOM 1340 O VAL B 167 -0.451 -3.397 -4.913 1.00 0.00 O ATOM 1341 CB VAL B 167 -2.330 -1.526 -6.930 1.00 0.00 C ATOM 1342 CG1 VAL B 167 -3.236 -2.672 -6.532 1.00 0.00 C ATOM 1343 CG2 VAL B 167 -3.154 -0.269 -7.177 1.00 0.00 C ATOM 0 H VAL B 167 -0.692 0.385 -6.998 1.00 0.00 H new ATOM 0 HA VAL B 167 -1.729 -1.145 -4.885 1.00 0.00 H new ATOM 0 HB VAL B 167 -1.820 -1.783 -7.859 1.00 0.00 H new ATOM 0 HG11 VAL B 167 -3.994 -2.821 -7.301 1.00 0.00 H new ATOM 0 HG12 VAL B 167 -2.646 -3.582 -6.423 1.00 0.00 H new ATOM 0 HG13 VAL B 167 -3.722 -2.439 -5.584 1.00 0.00 H new ATOM 0 HG21 VAL B 167 -3.908 -0.472 -7.938 1.00 0.00 H new ATOM 0 HG22 VAL B 167 -3.645 0.032 -6.251 1.00 0.00 H new ATOM 0 HG23 VAL B 167 -2.500 0.533 -7.518 1.00 0.00 H new ATOM 1353 N LEU B 168 0.695 -2.538 -6.651 1.00 0.00 N ATOM 1354 CA LEU B 168 1.690 -3.614 -6.724 1.00 0.00 C ATOM 1355 C LEU B 168 2.632 -3.592 -5.503 1.00 0.00 C ATOM 1356 O LEU B 168 3.295 -4.589 -5.191 1.00 0.00 O ATOM 1357 CB LEU B 168 2.519 -3.452 -8.000 1.00 0.00 C ATOM 1358 CG LEU B 168 1.739 -3.335 -9.313 1.00 0.00 C ATOM 1359 CD1 LEU B 168 2.685 -3.134 -10.473 1.00 0.00 C ATOM 1360 CD2 LEU B 168 0.861 -4.553 -9.542 1.00 0.00 C ATOM 0 H LEU B 168 0.842 -1.799 -7.339 1.00 0.00 H new ATOM 0 HA LEU B 168 1.160 -4.567 -6.732 1.00 0.00 H new ATOM 0 HB2 LEU B 168 3.140 -2.563 -7.892 1.00 0.00 H new ATOM 0 HB3 LEU B 168 3.193 -4.305 -8.079 1.00 0.00 H new ATOM 0 HG LEU B 168 1.087 -2.464 -9.241 1.00 0.00 H new ATOM 0 HD11 LEU B 168 2.114 -3.053 -11.398 1.00 0.00 H new ATOM 0 HD12 LEU B 168 3.260 -2.221 -10.320 1.00 0.00 H new ATOM 0 HD13 LEU B 168 3.365 -3.983 -10.539 1.00 0.00 H new ATOM 0 HD21 LEU B 168 0.320 -4.440 -10.482 1.00 0.00 H new ATOM 0 HD22 LEU B 168 1.483 -5.447 -9.586 1.00 0.00 H new ATOM 0 HD23 LEU B 168 0.149 -4.647 -8.722 1.00 0.00 H new ATOM 1372 N ASN B 169 2.669 -2.472 -4.818 1.00 0.00 N ATOM 1373 CA ASN B 169 3.536 -2.277 -3.658 1.00 0.00 C ATOM 1374 C ASN B 169 2.741 -2.300 -2.354 1.00 0.00 C ATOM 1375 O ASN B 169 3.273 -1.972 -1.298 1.00 0.00 O ATOM 1376 CB ASN B 169 4.323 -0.947 -3.777 1.00 0.00 C ATOM 1377 CG ASN B 169 5.530 -1.000 -4.705 1.00 0.00 C ATOM 1378 OD1 ASN B 169 6.651 -1.227 -4.269 1.00 0.00 O ATOM 1379 ND2 ASN B 169 5.324 -0.791 -5.973 1.00 0.00 N ATOM 0 H ASN B 169 2.097 -1.659 -5.045 1.00 0.00 H new ATOM 0 HA ASN B 169 4.244 -3.106 -3.638 1.00 0.00 H new ATOM 0 HB2 ASN B 169 3.645 -0.170 -4.130 1.00 0.00 H new ATOM 0 HB3 ASN B 169 4.659 -0.650 -2.784 1.00 0.00 H new ATOM 0 HD21 ASN B 169 6.106 -0.814 -6.627 1.00 0.00 H new ATOM 0 HD22 ASN B 169 4.380 -0.604 -6.312 1.00 0.00 H new ATOM 1386 N VAL B 170 1.472 -2.701 -2.423 1.00 0.00 N ATOM 1387 CA VAL B 170 0.622 -2.733 -1.233 1.00 0.00 C ATOM 1388 C VAL B 170 0.888 -3.981 -0.351 1.00 0.00 C ATOM 1389 O VAL B 170 0.876 -5.116 -0.855 1.00 0.00 O ATOM 1390 CB VAL B 170 -0.891 -2.628 -1.608 1.00 0.00 C ATOM 1391 CG1 VAL B 170 -1.787 -2.854 -0.411 1.00 0.00 C ATOM 1392 CG2 VAL B 170 -1.182 -1.260 -2.159 1.00 0.00 C ATOM 0 H VAL B 170 1.013 -3.006 -3.282 1.00 0.00 H new ATOM 0 HA VAL B 170 0.886 -1.858 -0.640 1.00 0.00 H new ATOM 0 HB VAL B 170 -1.094 -3.401 -2.349 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -2.830 -2.772 -0.717 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -1.605 -3.848 -0.003 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -1.572 -2.105 0.351 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -2.238 -1.190 -2.420 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -0.943 -0.507 -1.408 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -0.576 -1.090 -3.049 1.00 0.00 H new ATOM 1402 N PRO B 171 1.184 -3.767 0.967 1.00 0.00 N ATOM 1403 CA PRO B 171 1.341 -4.844 1.964 1.00 0.00 C ATOM 1404 C PRO B 171 0.070 -5.682 2.114 1.00 0.00 C ATOM 1405 O PRO B 171 -1.046 -5.189 1.958 1.00 0.00 O ATOM 1406 CB PRO B 171 1.637 -4.087 3.264 1.00 0.00 C ATOM 1407 CG PRO B 171 2.205 -2.797 2.811 1.00 0.00 C ATOM 1408 CD PRO B 171 1.446 -2.456 1.573 1.00 0.00 C ATOM 0 HA PRO B 171 2.120 -5.552 1.681 1.00 0.00 H new ATOM 0 HB2 PRO B 171 0.732 -3.939 3.854 1.00 0.00 H new ATOM 0 HB3 PRO B 171 2.341 -4.634 3.892 1.00 0.00 H new ATOM 0 HG2 PRO B 171 2.088 -2.025 3.571 1.00 0.00 H new ATOM 0 HG3 PRO B 171 3.272 -2.885 2.608 1.00 0.00 H new ATOM 0 HD2 PRO B 171 0.521 -1.926 1.801 1.00 0.00 H new ATOM 0 HD3 PRO B 171 2.026 -1.814 0.909 1.00 0.00 H new ATOM 1416 N LYS B 172 0.259 -6.928 2.467 1.00 0.00 N ATOM 1417 CA LYS B 172 -0.811 -7.921 2.469 1.00 0.00 C ATOM 1418 C LYS B 172 -1.640 -7.832 3.723 1.00 0.00 C ATOM 1419 O LYS B 172 -2.865 -7.734 3.671 1.00 0.00 O ATOM 1420 CB LYS B 172 -0.205 -9.335 2.394 1.00 0.00 C ATOM 1421 CG LYS B 172 0.935 -9.481 1.402 1.00 0.00 C ATOM 1422 CD LYS B 172 0.519 -9.066 0.025 1.00 0.00 C ATOM 1423 CE LYS B 172 1.690 -9.061 -0.902 1.00 0.00 C ATOM 1424 NZ LYS B 172 1.246 -8.834 -2.271 1.00 0.00 N ATOM 0 H LYS B 172 1.163 -7.295 2.765 1.00 0.00 H new ATOM 0 HA LYS B 172 -1.446 -7.724 1.606 1.00 0.00 H new ATOM 0 HB2 LYS B 172 0.154 -9.615 3.384 1.00 0.00 H new ATOM 0 HB3 LYS B 172 -0.993 -10.040 2.129 1.00 0.00 H new ATOM 0 HG2 LYS B 172 1.781 -8.875 1.726 1.00 0.00 H new ATOM 0 HG3 LYS B 172 1.273 -10.517 1.385 1.00 0.00 H new ATOM 0 HD2 LYS B 172 -0.245 -9.747 -0.350 1.00 0.00 H new ATOM 0 HD3 LYS B 172 0.072 -8.073 0.059 1.00 0.00 H new ATOM 0 HE2 LYS B 172 2.394 -8.283 -0.606 1.00 0.00 H new ATOM 0 HE3 LYS B 172 2.219 -10.012 -0.836 1.00 0.00 H new ATOM 0 HZ1 LYS B 172 2.046 -8.967 -2.922 1.00 0.00 H new ATOM 0 HZ2 LYS B 172 0.491 -9.509 -2.508 1.00 0.00 H new ATOM 0 HZ3 LYS B 172 0.883 -7.864 -2.362 1.00 0.00 H new ATOM 1438 N HIS B 173 -0.968 -7.835 4.845 1.00 0.00 N ATOM 1439 CA HIS B 173 -1.647 -7.885 6.105 1.00 0.00 C ATOM 1440 C HIS B 173 -1.449 -6.612 6.900 1.00 0.00 C ATOM 1441 O HIS B 173 -0.466 -5.888 6.675 1.00 0.00 O ATOM 1442 CB HIS B 173 -1.308 -9.186 6.888 1.00 0.00 C ATOM 1443 CG HIS B 173 0.147 -9.415 7.213 1.00 0.00 C ATOM 1444 ND1 HIS B 173 1.018 -10.043 6.351 1.00 0.00 N ATOM 1445 CD2 HIS B 173 0.871 -9.109 8.308 1.00 0.00 C ATOM 1446 CE1 HIS B 173 2.201 -10.105 6.895 1.00 0.00 C ATOM 1447 NE2 HIS B 173 2.144 -9.548 8.083 1.00 0.00 N ATOM 0 H HIS B 173 0.050 -7.803 4.908 1.00 0.00 H new ATOM 0 HA HIS B 173 -2.718 -7.937 5.911 1.00 0.00 H new ATOM 0 HB2 HIS B 173 -1.869 -9.178 7.822 1.00 0.00 H new ATOM 0 HB3 HIS B 173 -1.666 -10.037 6.308 1.00 0.00 H new ATOM 0 HD2 HIS B 173 0.512 -8.610 9.196 1.00 0.00 H new ATOM 0 HE1 HIS B 173 3.080 -10.541 6.444 1.00 0.00 H new ATOM 0 HE2 HIS B 173 2.925 -9.458 8.733 1.00 0.00 H new ATOM 1456 N ARG B 174 -2.376 -6.375 7.832 1.00 0.00 N ATOM 1457 CA ARG B 174 -2.506 -5.136 8.617 1.00 0.00 C ATOM 1458 C ARG B 174 -1.201 -4.658 9.252 1.00 0.00 C ATOM 1459 O ARG B 174 -0.877 -3.473 9.152 1.00 0.00 O ATOM 1460 CB ARG B 174 -3.606 -5.282 9.683 1.00 0.00 C ATOM 1461 CG ARG B 174 -3.887 -3.987 10.420 1.00 0.00 C ATOM 1462 CD ARG B 174 -5.017 -4.091 11.425 1.00 0.00 C ATOM 1463 NE ARG B 174 -4.688 -4.922 12.581 1.00 0.00 N ATOM 1464 CZ ARG B 174 -4.529 -4.461 13.825 1.00 0.00 C ATOM 1465 NH1 ARG B 174 -4.402 -3.156 14.053 1.00 0.00 N ATOM 1466 NH2 ARG B 174 -4.438 -5.307 14.833 1.00 0.00 N ATOM 0 H ARG B 174 -3.087 -7.066 8.073 1.00 0.00 H new ATOM 0 HA ARG B 174 -2.788 -4.362 7.903 1.00 0.00 H new ATOM 0 HB2 ARG B 174 -4.523 -5.630 9.207 1.00 0.00 H new ATOM 0 HB3 ARG B 174 -3.310 -6.046 10.401 1.00 0.00 H new ATOM 0 HG2 ARG B 174 -2.981 -3.669 10.937 1.00 0.00 H new ATOM 0 HG3 ARG B 174 -4.129 -3.211 9.694 1.00 0.00 H new ATOM 0 HD2 ARG B 174 -5.281 -3.091 11.769 1.00 0.00 H new ATOM 0 HD3 ARG B 174 -5.897 -4.501 10.930 1.00 0.00 H new ATOM 0 HE ARG B 174 -4.572 -5.924 12.428 1.00 0.00 H new ATOM 0 HH11 ARG B 174 -4.426 -2.498 13.274 1.00 0.00 H new ATOM 0 HH12 ARG B 174 -4.281 -2.814 15.006 1.00 0.00 H new ATOM 0 HH21 ARG B 174 -4.489 -6.311 14.662 1.00 0.00 H new ATOM 0 HH22 ARG B 174 -4.317 -4.957 15.783 1.00 0.00 H new ATOM 1480 N ASP B 175 -0.448 -5.588 9.853 1.00 0.00 N ATOM 1481 CA ASP B 175 0.829 -5.271 10.545 1.00 0.00 C ATOM 1482 C ASP B 175 1.791 -4.583 9.606 1.00 0.00 C ATOM 1483 O ASP B 175 2.335 -3.532 9.913 1.00 0.00 O ATOM 1484 CB ASP B 175 1.514 -6.541 11.073 1.00 0.00 C ATOM 1485 CG ASP B 175 0.663 -7.349 12.013 1.00 0.00 C ATOM 1486 OD1 ASP B 175 0.012 -8.295 11.548 1.00 0.00 O ATOM 1487 OD2 ASP B 175 0.627 -7.058 13.215 1.00 0.00 O ATOM 0 H ASP B 175 -0.695 -6.577 9.879 1.00 0.00 H new ATOM 0 HA ASP B 175 0.578 -4.616 11.379 1.00 0.00 H new ATOM 0 HB2 ASP B 175 1.798 -7.167 10.227 1.00 0.00 H new ATOM 0 HB3 ASP B 175 2.435 -6.259 11.584 1.00 0.00 H new ATOM 1492 N SER B 176 1.945 -5.166 8.436 1.00 0.00 N ATOM 1493 CA SER B 176 2.846 -4.682 7.428 1.00 0.00 C ATOM 1494 C SER B 176 2.379 -3.351 6.836 1.00 0.00 C ATOM 1495 O SER B 176 3.204 -2.494 6.542 1.00 0.00 O ATOM 1496 CB SER B 176 2.954 -5.718 6.344 1.00 0.00 C ATOM 1497 OG SER B 176 3.333 -6.972 6.881 1.00 0.00 O ATOM 0 H SER B 176 1.435 -6.005 8.160 1.00 0.00 H new ATOM 0 HA SER B 176 3.819 -4.506 7.887 1.00 0.00 H new ATOM 0 HB2 SER B 176 1.998 -5.812 5.829 1.00 0.00 H new ATOM 0 HB3 SER B 176 3.686 -5.399 5.602 1.00 0.00 H new ATOM 0 HG SER B 176 2.531 -7.477 7.130 1.00 0.00 H new ATOM 1503 N ARG B 177 1.052 -3.193 6.674 1.00 0.00 N ATOM 1504 CA ARG B 177 0.469 -1.955 6.123 1.00 0.00 C ATOM 1505 C ARG B 177 0.802 -0.807 7.031 1.00 0.00 C ATOM 1506 O ARG B 177 1.426 0.166 6.616 1.00 0.00 O ATOM 1507 CB ARG B 177 -1.044 -2.035 6.041 1.00 0.00 C ATOM 1508 CG ARG B 177 -1.623 -3.115 5.177 1.00 0.00 C ATOM 1509 CD ARG B 177 -3.118 -3.054 5.301 1.00 0.00 C ATOM 1510 NE ARG B 177 -3.813 -4.140 4.629 1.00 0.00 N ATOM 1511 CZ ARG B 177 -4.964 -4.660 5.067 1.00 0.00 C ATOM 1512 NH1 ARG B 177 -5.419 -4.363 6.280 1.00 0.00 N ATOM 1513 NH2 ARG B 177 -5.654 -5.468 4.294 1.00 0.00 N ATOM 0 H ARG B 177 0.364 -3.906 6.916 1.00 0.00 H new ATOM 0 HA ARG B 177 0.880 -1.817 5.123 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -1.432 -2.165 7.051 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -1.415 -1.076 5.679 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -1.320 -2.976 4.139 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -1.254 -4.092 5.489 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -3.385 -3.064 6.358 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -3.468 -2.106 4.893 1.00 0.00 H new ATOM 0 HE ARG B 177 -3.401 -4.525 3.779 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -4.889 -3.734 6.884 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -6.298 -4.764 6.607 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -5.311 -5.698 3.361 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -6.532 -5.866 4.627 1.00 0.00 H new ATOM 1527 N GLN B 178 0.447 -0.989 8.298 1.00 0.00 N ATOM 1528 CA GLN B 178 0.637 0.007 9.335 1.00 0.00 C ATOM 1529 C GLN B 178 2.088 0.371 9.494 1.00 0.00 C ATOM 1530 O GLN B 178 2.411 1.533 9.638 1.00 0.00 O ATOM 1531 CB GLN B 178 0.056 -0.467 10.658 1.00 0.00 C ATOM 1532 CG GLN B 178 -1.459 -0.404 10.724 1.00 0.00 C ATOM 1533 CD GLN B 178 -2.049 -0.941 12.022 1.00 0.00 C ATOM 1534 OE1 GLN B 178 -3.175 -1.405 12.059 1.00 0.00 O ATOM 1535 NE2 GLN B 178 -1.302 -0.899 13.080 1.00 0.00 N ATOM 0 H GLN B 178 0.012 -1.848 8.634 1.00 0.00 H new ATOM 0 HA GLN B 178 0.101 0.905 9.026 1.00 0.00 H new ATOM 0 HB2 GLN B 178 0.375 -1.494 10.836 1.00 0.00 H new ATOM 0 HB3 GLN B 178 0.470 0.140 11.463 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -1.775 0.631 10.595 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -1.872 -0.969 9.889 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -0.362 -0.506 13.026 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -1.654 -1.259 13.967 1.00 0.00 H new ATOM 1544 N LEU B 179 2.948 -0.632 9.424 1.00 0.00 N ATOM 1545 CA LEU B 179 4.383 -0.456 9.528 1.00 0.00 C ATOM 1546 C LEU B 179 4.902 0.424 8.368 1.00 0.00 C ATOM 1547 O LEU B 179 5.558 1.423 8.608 1.00 0.00 O ATOM 1548 CB LEU B 179 5.057 -1.869 9.575 1.00 0.00 C ATOM 1549 CG LEU B 179 6.581 -2.004 9.879 1.00 0.00 C ATOM 1550 CD1 LEU B 179 7.458 -1.617 8.700 1.00 0.00 C ATOM 1551 CD2 LEU B 179 6.969 -1.208 11.121 1.00 0.00 C ATOM 0 H LEU B 179 2.663 -1.602 9.292 1.00 0.00 H new ATOM 0 HA LEU B 179 4.643 0.071 10.446 1.00 0.00 H new ATOM 0 HB2 LEU B 179 4.525 -2.455 10.324 1.00 0.00 H new ATOM 0 HB3 LEU B 179 4.877 -2.345 8.611 1.00 0.00 H new ATOM 0 HG LEU B 179 6.759 -3.062 10.071 1.00 0.00 H new ATOM 0 HD11 LEU B 179 8.507 -1.732 8.974 1.00 0.00 H new ATOM 0 HD12 LEU B 179 7.232 -2.262 7.851 1.00 0.00 H new ATOM 0 HD13 LEU B 179 7.266 -0.579 8.429 1.00 0.00 H new ATOM 0 HD21 LEU B 179 8.037 -1.322 11.307 1.00 0.00 H new ATOM 0 HD22 LEU B 179 6.738 -0.154 10.965 1.00 0.00 H new ATOM 0 HD23 LEU B 179 6.410 -1.578 11.980 1.00 0.00 H new ATOM 1563 N CYS B 180 4.529 0.088 7.137 1.00 0.00 N ATOM 1564 CA CYS B 180 5.020 0.799 5.948 1.00 0.00 C ATOM 1565 C CYS B 180 4.465 2.224 5.826 1.00 0.00 C ATOM 1566 O CYS B 180 5.185 3.138 5.407 1.00 0.00 O ATOM 1567 CB CYS B 180 4.753 -0.012 4.691 1.00 0.00 C ATOM 1568 SG CYS B 180 5.515 -1.647 4.738 1.00 0.00 S ATOM 0 H CYS B 180 3.885 -0.676 6.930 1.00 0.00 H new ATOM 0 HA CYS B 180 6.098 0.909 6.069 1.00 0.00 H new ATOM 0 HB2 CYS B 180 3.677 -0.122 4.557 1.00 0.00 H new ATOM 0 HB3 CYS B 180 5.128 0.534 3.825 1.00 0.00 H new ATOM 0 HG CYS B 180 4.797 -2.439 5.478 1.00 0.00 H new ATOM 1574 N ILE B 181 3.207 2.426 6.222 1.00 0.00 N ATOM 1575 CA ILE B 181 2.618 3.765 6.217 1.00 0.00 C ATOM 1576 C ILE B 181 3.284 4.606 7.320 1.00 0.00 C ATOM 1577 O ILE B 181 3.506 5.791 7.158 1.00 0.00 O ATOM 1578 CB ILE B 181 1.067 3.742 6.427 1.00 0.00 C ATOM 1579 CG1 ILE B 181 0.383 2.871 5.370 1.00 0.00 C ATOM 1580 CG2 ILE B 181 0.496 5.165 6.372 1.00 0.00 C ATOM 1581 CD1 ILE B 181 -1.105 2.664 5.602 1.00 0.00 C ATOM 0 H ILE B 181 2.583 1.688 6.547 1.00 0.00 H new ATOM 0 HA ILE B 181 2.796 4.205 5.236 1.00 0.00 H new ATOM 0 HB ILE B 181 0.870 3.315 7.411 1.00 0.00 H new ATOM 0 HG12 ILE B 181 0.527 3.327 4.391 1.00 0.00 H new ATOM 0 HG13 ILE B 181 0.874 1.898 5.343 1.00 0.00 H new ATOM 0 HG21 ILE B 181 -0.583 5.130 6.520 1.00 0.00 H new ATOM 0 HG22 ILE B 181 0.950 5.770 7.157 1.00 0.00 H new ATOM 0 HG23 ILE B 181 0.715 5.608 5.400 1.00 0.00 H new ATOM 0 HD11 ILE B 181 -1.513 2.037 4.810 1.00 0.00 H new ATOM 0 HD12 ILE B 181 -1.259 2.178 6.565 1.00 0.00 H new ATOM 0 HD13 ILE B 181 -1.612 3.629 5.598 1.00 0.00 H new ATOM 1593 N ARG B 182 3.643 3.947 8.423 1.00 0.00 N ATOM 1594 CA ARG B 182 4.331 4.584 9.540 1.00 0.00 C ATOM 1595 C ARG B 182 5.761 4.994 9.134 1.00 0.00 C ATOM 1596 O ARG B 182 6.287 6.010 9.609 1.00 0.00 O ATOM 1597 CB ARG B 182 4.339 3.643 10.752 1.00 0.00 C ATOM 1598 CG ARG B 182 5.146 4.114 11.933 1.00 0.00 C ATOM 1599 CD ARG B 182 5.162 3.071 13.023 1.00 0.00 C ATOM 1600 NE ARG B 182 6.288 3.286 13.928 1.00 0.00 N ATOM 1601 CZ ARG B 182 7.231 2.369 14.175 1.00 0.00 C ATOM 1602 NH1 ARG B 182 6.993 1.080 13.957 1.00 0.00 N ATOM 1603 NH2 ARG B 182 8.350 2.727 14.753 1.00 0.00 N ATOM 0 H ARG B 182 3.463 2.953 8.564 1.00 0.00 H new ATOM 0 HA ARG B 182 3.797 5.493 9.817 1.00 0.00 H new ATOM 0 HB2 ARG B 182 3.310 3.487 11.076 1.00 0.00 H new ATOM 0 HB3 ARG B 182 4.723 2.674 10.435 1.00 0.00 H new ATOM 0 HG2 ARG B 182 6.166 4.332 11.618 1.00 0.00 H new ATOM 0 HG3 ARG B 182 4.726 5.043 12.319 1.00 0.00 H new ATOM 0 HD2 ARG B 182 4.227 3.108 13.582 1.00 0.00 H new ATOM 0 HD3 ARG B 182 5.229 2.077 12.581 1.00 0.00 H new ATOM 0 HE ARG B 182 6.360 4.188 14.399 1.00 0.00 H new ATOM 0 HH11 ARG B 182 6.086 0.782 13.599 1.00 0.00 H new ATOM 0 HH12 ARG B 182 7.718 0.388 14.148 1.00 0.00 H new ATOM 0 HH21 ARG B 182 8.500 3.702 15.013 1.00 0.00 H new ATOM 0 HH22 ARG B 182 9.071 2.031 14.943 1.00 0.00 H new ATOM 1617 N LEU B 183 6.370 4.210 8.243 1.00 0.00 N ATOM 1618 CA LEU B 183 7.695 4.529 7.703 1.00 0.00 C ATOM 1619 C LEU B 183 7.600 5.795 6.887 1.00 0.00 C ATOM 1620 O LEU B 183 8.398 6.709 7.040 1.00 0.00 O ATOM 1621 CB LEU B 183 8.238 3.398 6.811 1.00 0.00 C ATOM 1622 CG LEU B 183 8.329 2.010 7.429 1.00 0.00 C ATOM 1623 CD1 LEU B 183 9.021 1.045 6.485 1.00 0.00 C ATOM 1624 CD2 LEU B 183 9.025 2.052 8.769 1.00 0.00 C ATOM 0 H LEU B 183 5.966 3.347 7.879 1.00 0.00 H new ATOM 0 HA LEU B 183 8.380 4.656 8.541 1.00 0.00 H new ATOM 0 HB2 LEU B 183 7.606 3.333 5.925 1.00 0.00 H new ATOM 0 HB3 LEU B 183 9.234 3.683 6.472 1.00 0.00 H new ATOM 0 HG LEU B 183 7.314 1.650 7.596 1.00 0.00 H new ATOM 0 HD11 LEU B 183 9.075 0.059 6.947 1.00 0.00 H new ATOM 0 HD12 LEU B 183 8.457 0.979 5.554 1.00 0.00 H new ATOM 0 HD13 LEU B 183 10.029 1.402 6.274 1.00 0.00 H new ATOM 0 HD21 LEU B 183 9.074 1.046 9.185 1.00 0.00 H new ATOM 0 HD22 LEU B 183 10.035 2.442 8.642 1.00 0.00 H new ATOM 0 HD23 LEU B 183 8.469 2.698 9.448 1.00 0.00 H new ATOM 1636 N ALA B 184 6.567 5.848 6.065 1.00 0.00 N ATOM 1637 CA ALA B 184 6.269 6.990 5.222 1.00 0.00 C ATOM 1638 C ALA B 184 5.909 8.211 6.064 1.00 0.00 C ATOM 1639 O ALA B 184 6.204 9.341 5.697 1.00 0.00 O ATOM 1640 CB ALA B 184 5.119 6.645 4.323 1.00 0.00 C ATOM 0 H ALA B 184 5.900 5.083 5.964 1.00 0.00 H new ATOM 0 HA ALA B 184 7.152 7.231 4.631 1.00 0.00 H new ATOM 0 HB1 ALA B 184 4.887 7.498 3.685 1.00 0.00 H new ATOM 0 HB2 ALA B 184 5.386 5.790 3.702 1.00 0.00 H new ATOM 0 HB3 ALA B 184 4.247 6.396 4.927 1.00 0.00 H new ATOM 1646 N LYS B 185 5.279 7.952 7.197 1.00 0.00 N ATOM 1647 CA LYS B 185 4.859 8.967 8.128 1.00 0.00 C ATOM 1648 C LYS B 185 6.076 9.652 8.730 1.00 0.00 C ATOM 1649 O LYS B 185 6.176 10.855 8.678 1.00 0.00 O ATOM 1650 CB LYS B 185 3.976 8.340 9.224 1.00 0.00 C ATOM 1651 CG LYS B 185 2.691 9.101 9.551 1.00 0.00 C ATOM 1652 CD LYS B 185 2.940 10.476 10.126 1.00 0.00 C ATOM 1653 CE LYS B 185 1.628 11.191 10.305 1.00 0.00 C ATOM 1654 NZ LYS B 185 1.766 12.508 10.935 1.00 0.00 N ATOM 0 H LYS B 185 5.043 7.006 7.495 1.00 0.00 H new ATOM 0 HA LYS B 185 4.269 9.719 7.604 1.00 0.00 H new ATOM 0 HB2 LYS B 185 3.710 7.328 8.917 1.00 0.00 H new ATOM 0 HB3 LYS B 185 4.567 8.252 10.136 1.00 0.00 H new ATOM 0 HG2 LYS B 185 2.093 9.197 8.645 1.00 0.00 H new ATOM 0 HG3 LYS B 185 2.103 8.519 10.261 1.00 0.00 H new ATOM 0 HD2 LYS B 185 3.455 10.394 11.083 1.00 0.00 H new ATOM 0 HD3 LYS B 185 3.590 11.047 9.463 1.00 0.00 H new ATOM 0 HE2 LYS B 185 1.151 11.310 9.332 1.00 0.00 H new ATOM 0 HE3 LYS B 185 0.965 10.573 10.912 1.00 0.00 H new ATOM 0 HZ1 LYS B 185 0.825 12.933 11.061 1.00 0.00 H new ATOM 0 HZ2 LYS B 185 2.225 12.403 11.862 1.00 0.00 H new ATOM 0 HZ3 LYS B 185 2.346 13.123 10.330 1.00 0.00 H new ATOM 1668 N MET B 186 7.036 8.870 9.241 1.00 0.00 N ATOM 1669 CA MET B 186 8.241 9.464 9.850 1.00 0.00 C ATOM 1670 C MET B 186 9.173 10.060 8.780 1.00 0.00 C ATOM 1671 O MET B 186 9.951 10.966 9.062 1.00 0.00 O ATOM 1672 CB MET B 186 9.000 8.479 10.781 1.00 0.00 C ATOM 1673 CG MET B 186 9.654 7.290 10.106 1.00 0.00 C ATOM 1674 SD MET B 186 10.429 6.183 11.301 1.00 0.00 S ATOM 1675 CE MET B 186 8.993 5.547 12.182 1.00 0.00 C ATOM 0 H MET B 186 7.009 7.850 9.248 1.00 0.00 H new ATOM 0 HA MET B 186 7.894 10.277 10.487 1.00 0.00 H new ATOM 0 HB2 MET B 186 9.770 9.036 11.315 1.00 0.00 H new ATOM 0 HB3 MET B 186 8.300 8.106 11.529 1.00 0.00 H new ATOM 0 HG2 MET B 186 8.907 6.741 9.533 1.00 0.00 H new ATOM 0 HG3 MET B 186 10.404 7.642 9.397 1.00 0.00 H new ATOM 0 HE1 MET B 186 9.160 4.502 12.445 1.00 0.00 H new ATOM 0 HE2 MET B 186 8.836 6.129 13.090 1.00 0.00 H new ATOM 0 HE3 MET B 186 8.112 5.624 11.545 1.00 0.00 H new ATOM 1685 N LEU B 187 9.057 9.550 7.553 1.00 0.00 N ATOM 1686 CA LEU B 187 9.791 10.062 6.395 1.00 0.00 C ATOM 1687 C LEU B 187 9.245 11.442 6.009 1.00 0.00 C ATOM 1688 O LEU B 187 9.989 12.317 5.600 1.00 0.00 O ATOM 1689 CB LEU B 187 9.662 9.052 5.218 1.00 0.00 C ATOM 1690 CG LEU B 187 10.254 9.428 3.839 1.00 0.00 C ATOM 1691 CD1 LEU B 187 11.739 9.683 3.913 1.00 0.00 C ATOM 1692 CD2 LEU B 187 9.958 8.333 2.822 1.00 0.00 C ATOM 0 H LEU B 187 8.446 8.763 7.333 1.00 0.00 H new ATOM 0 HA LEU B 187 10.848 10.173 6.639 1.00 0.00 H new ATOM 0 HB2 LEU B 187 10.128 8.118 5.533 1.00 0.00 H new ATOM 0 HB3 LEU B 187 8.601 8.846 5.076 1.00 0.00 H new ATOM 0 HG LEU B 187 9.778 10.355 3.520 1.00 0.00 H new ATOM 0 HD11 LEU B 187 12.113 9.944 2.923 1.00 0.00 H new ATOM 0 HD12 LEU B 187 11.933 10.505 4.602 1.00 0.00 H new ATOM 0 HD13 LEU B 187 12.245 8.785 4.267 1.00 0.00 H new ATOM 0 HD21 LEU B 187 10.380 8.610 1.856 1.00 0.00 H new ATOM 0 HD22 LEU B 187 10.402 7.396 3.157 1.00 0.00 H new ATOM 0 HD23 LEU B 187 8.879 8.209 2.725 1.00 0.00 H new ATOM 1704 N ALA B 188 7.941 11.619 6.171 1.00 0.00 N ATOM 1705 CA ALA B 188 7.292 12.877 5.874 1.00 0.00 C ATOM 1706 C ALA B 188 7.460 13.865 7.002 1.00 0.00 C ATOM 1707 O ALA B 188 7.692 15.025 6.752 1.00 0.00 O ATOM 1708 CB ALA B 188 5.820 12.680 5.582 1.00 0.00 C ATOM 0 H ALA B 188 7.310 10.894 6.511 1.00 0.00 H new ATOM 0 HA ALA B 188 7.775 13.281 4.984 1.00 0.00 H new ATOM 0 HB1 ALA B 188 5.360 13.644 5.363 1.00 0.00 H new ATOM 0 HB2 ALA B 188 5.705 12.019 4.723 1.00 0.00 H new ATOM 0 HB3 ALA B 188 5.333 12.235 6.450 1.00 0.00 H new ATOM 1714 N GLU B 189 7.353 13.395 8.244 1.00 0.00 N ATOM 1715 CA GLU B 189 7.446 14.255 9.435 1.00 0.00 C ATOM 1716 C GLU B 189 8.813 14.893 9.579 1.00 0.00 C ATOM 1717 O GLU B 189 8.931 16.010 10.069 1.00 0.00 O ATOM 1718 CB GLU B 189 7.130 13.481 10.721 1.00 0.00 C ATOM 1719 CG GLU B 189 5.685 13.052 10.886 1.00 0.00 C ATOM 1720 CD GLU B 189 4.727 14.209 10.880 1.00 0.00 C ATOM 1721 OE1 GLU B 189 3.757 14.177 10.113 1.00 0.00 O ATOM 1722 OE2 GLU B 189 4.927 15.170 11.657 1.00 0.00 O ATOM 0 H GLU B 189 7.200 12.410 8.459 1.00 0.00 H new ATOM 0 HA GLU B 189 6.703 15.039 9.289 1.00 0.00 H new ATOM 0 HB2 GLU B 189 7.761 12.593 10.754 1.00 0.00 H new ATOM 0 HB3 GLU B 189 7.407 14.100 11.574 1.00 0.00 H new ATOM 0 HG2 GLU B 189 5.421 12.365 10.082 1.00 0.00 H new ATOM 0 HG3 GLU B 189 5.579 12.504 11.822 1.00 0.00 H new ATOM 1729 N ASP B 190 9.821 14.210 9.138 1.00 0.00 N ATOM 1730 CA ASP B 190 11.158 14.712 9.253 1.00 0.00 C ATOM 1731 C ASP B 190 11.506 15.489 8.005 1.00 0.00 C ATOM 1732 O ASP B 190 11.487 14.934 6.903 1.00 0.00 O ATOM 1733 CB ASP B 190 12.119 13.554 9.442 1.00 0.00 C ATOM 1734 CG ASP B 190 13.534 13.980 9.754 1.00 0.00 C ATOM 1735 OD1 ASP B 190 14.242 14.433 8.868 1.00 0.00 O ATOM 1736 OD2 ASP B 190 13.970 13.777 10.892 1.00 0.00 O ATOM 0 H ASP B 190 9.745 13.296 8.691 1.00 0.00 H new ATOM 0 HA ASP B 190 11.234 15.374 10.116 1.00 0.00 H new ATOM 0 HB2 ASP B 190 11.754 12.920 10.250 1.00 0.00 H new ATOM 0 HB3 ASP B 190 12.124 12.947 8.537 1.00 0.00 H new ATOM 1741 N GLU B 191 11.794 16.776 8.172 1.00 0.00 N ATOM 1742 CA GLU B 191 12.146 17.659 7.055 1.00 0.00 C ATOM 1743 C GLU B 191 13.388 17.180 6.318 1.00 0.00 C ATOM 1744 O GLU B 191 13.414 17.171 5.094 1.00 0.00 O ATOM 1745 CB GLU B 191 12.375 19.117 7.500 1.00 0.00 C ATOM 1746 CG GLU B 191 11.138 19.933 7.890 1.00 0.00 C ATOM 1747 CD GLU B 191 10.399 19.415 9.090 1.00 0.00 C ATOM 1748 OE1 GLU B 191 11.031 19.039 10.084 1.00 0.00 O ATOM 1749 OE2 GLU B 191 9.156 19.408 9.071 1.00 0.00 O ATOM 0 H GLU B 191 11.791 17.239 9.081 1.00 0.00 H new ATOM 0 HA GLU B 191 11.287 17.625 6.385 1.00 0.00 H new ATOM 0 HB2 GLU B 191 13.055 19.107 8.351 1.00 0.00 H new ATOM 0 HB3 GLU B 191 12.884 19.641 6.691 1.00 0.00 H new ATOM 0 HG2 GLU B 191 11.444 20.961 8.084 1.00 0.00 H new ATOM 0 HG3 GLU B 191 10.454 19.959 7.042 1.00 0.00 H new ATOM 1756 N GLN B 192 14.394 16.754 7.066 1.00 0.00 N ATOM 1757 CA GLN B 192 15.671 16.322 6.510 1.00 0.00 C ATOM 1758 C GLN B 192 15.501 15.079 5.646 1.00 0.00 C ATOM 1759 O GLN B 192 16.103 14.966 4.569 1.00 0.00 O ATOM 1760 CB GLN B 192 16.724 16.060 7.615 1.00 0.00 C ATOM 1761 CG GLN B 192 17.247 17.290 8.382 1.00 0.00 C ATOM 1762 CD GLN B 192 16.237 17.958 9.309 1.00 0.00 C ATOM 1763 OE1 GLN B 192 16.109 17.596 10.475 1.00 0.00 O ATOM 1764 NE2 GLN B 192 15.555 18.951 8.813 1.00 0.00 N ATOM 0 H GLN B 192 14.349 16.697 8.083 1.00 0.00 H new ATOM 0 HA GLN B 192 16.035 17.138 5.885 1.00 0.00 H new ATOM 0 HB2 GLN B 192 16.293 15.367 8.338 1.00 0.00 H new ATOM 0 HB3 GLN B 192 17.576 15.556 7.159 1.00 0.00 H new ATOM 0 HG2 GLN B 192 18.113 16.989 8.972 1.00 0.00 H new ATOM 0 HG3 GLN B 192 17.595 18.028 7.659 1.00 0.00 H new ATOM 0 HE21 GLN B 192 15.687 19.225 7.839 1.00 0.00 H new ATOM 0 HE22 GLN B 192 14.889 19.455 9.398 1.00 0.00 H new ATOM 1773 N MET B 193 14.674 14.161 6.111 1.00 0.00 N ATOM 1774 CA MET B 193 14.379 12.935 5.381 1.00 0.00 C ATOM 1775 C MET B 193 13.554 13.225 4.138 1.00 0.00 C ATOM 1776 O MET B 193 13.835 12.682 3.070 1.00 0.00 O ATOM 1777 CB MET B 193 13.634 11.917 6.242 1.00 0.00 C ATOM 1778 CG MET B 193 14.374 11.449 7.471 1.00 0.00 C ATOM 1779 SD MET B 193 13.431 10.254 8.451 1.00 0.00 S ATOM 1780 CE MET B 193 13.321 8.873 7.322 1.00 0.00 C ATOM 0 H MET B 193 14.187 14.241 7.004 1.00 0.00 H new ATOM 0 HA MET B 193 15.341 12.510 5.094 1.00 0.00 H new ATOM 0 HB2 MET B 193 12.685 12.354 6.553 1.00 0.00 H new ATOM 0 HB3 MET B 193 13.398 11.049 5.627 1.00 0.00 H new ATOM 0 HG2 MET B 193 15.319 10.998 7.170 1.00 0.00 H new ATOM 0 HG3 MET B 193 14.616 12.311 8.093 1.00 0.00 H new ATOM 0 HE1 MET B 193 12.909 8.009 7.843 1.00 0.00 H new ATOM 0 HE2 MET B 193 12.672 9.137 6.487 1.00 0.00 H new ATOM 0 HE3 MET B 193 14.315 8.630 6.946 1.00 0.00 H new ATOM 1790 N TYR B 194 12.558 14.098 4.275 1.00 0.00 N ATOM 1791 CA TYR B 194 11.666 14.451 3.173 1.00 0.00 C ATOM 1792 C TYR B 194 12.433 15.198 2.061 1.00 0.00 C ATOM 1793 O TYR B 194 12.196 14.981 0.871 1.00 0.00 O ATOM 1794 CB TYR B 194 10.485 15.284 3.689 1.00 0.00 C ATOM 1795 CG TYR B 194 9.410 15.505 2.662 1.00 0.00 C ATOM 1796 CD1 TYR B 194 9.303 16.700 1.970 1.00 0.00 C ATOM 1797 CD2 TYR B 194 8.506 14.503 2.377 1.00 0.00 C ATOM 1798 CE1 TYR B 194 8.320 16.882 1.025 1.00 0.00 C ATOM 1799 CE2 TYR B 194 7.523 14.673 1.437 1.00 0.00 C ATOM 1800 CZ TYR B 194 7.429 15.860 0.764 1.00 0.00 C ATOM 1801 OH TYR B 194 6.432 16.029 -0.175 1.00 0.00 O ATOM 0 H TYR B 194 12.347 14.579 5.150 1.00 0.00 H new ATOM 0 HA TYR B 194 11.271 13.532 2.740 1.00 0.00 H new ATOM 0 HB2 TYR B 194 10.051 14.785 4.556 1.00 0.00 H new ATOM 0 HB3 TYR B 194 10.855 16.251 4.030 1.00 0.00 H new ATOM 0 HD1 TYR B 194 10.000 17.499 2.175 1.00 0.00 H new ATOM 0 HD2 TYR B 194 8.574 13.564 2.906 1.00 0.00 H new ATOM 0 HE1 TYR B 194 8.246 17.818 0.491 1.00 0.00 H new ATOM 0 HE2 TYR B 194 6.827 13.874 1.229 1.00 0.00 H new ATOM 0 HH TYR B 194 5.896 15.211 -0.234 1.00 0.00 H new ATOM 1811 N ASN B 195 13.350 16.058 2.466 1.00 0.00 N ATOM 1812 CA ASN B 195 14.233 16.768 1.528 1.00 0.00 C ATOM 1813 C ASN B 195 15.150 15.807 0.773 1.00 0.00 C ATOM 1814 O ASN B 195 15.405 15.996 -0.420 1.00 0.00 O ATOM 1815 CB ASN B 195 15.063 17.856 2.224 1.00 0.00 C ATOM 1816 CG ASN B 195 14.343 19.191 2.364 1.00 0.00 C ATOM 1817 OD1 ASN B 195 14.453 20.048 1.495 1.00 0.00 O ATOM 1818 ND2 ASN B 195 13.627 19.385 3.440 1.00 0.00 N ATOM 0 H ASN B 195 13.512 16.290 3.446 1.00 0.00 H new ATOM 0 HA ASN B 195 13.579 17.256 0.805 1.00 0.00 H new ATOM 0 HB2 ASN B 195 15.348 17.503 3.215 1.00 0.00 H new ATOM 0 HB3 ASN B 195 15.985 18.009 1.663 1.00 0.00 H new ATOM 0 HD21 ASN B 195 13.139 20.271 3.575 1.00 0.00 H new ATOM 0 HD22 ASN B 195 13.556 18.651 4.145 1.00 0.00 H new ATOM 1825 N ALA B 196 15.617 14.760 1.457 1.00 0.00 N ATOM 1826 CA ALA B 196 16.459 13.735 0.842 1.00 0.00 C ATOM 1827 C ALA B 196 15.645 12.931 -0.161 1.00 0.00 C ATOM 1828 O ALA B 196 16.127 12.609 -1.253 1.00 0.00 O ATOM 1829 CB ALA B 196 17.044 12.824 1.907 1.00 0.00 C ATOM 0 H ALA B 196 15.423 14.601 2.446 1.00 0.00 H new ATOM 0 HA ALA B 196 17.282 14.220 0.317 1.00 0.00 H new ATOM 0 HB1 ALA B 196 17.669 12.066 1.434 1.00 0.00 H new ATOM 0 HB2 ALA B 196 17.648 13.413 2.598 1.00 0.00 H new ATOM 0 HB3 ALA B 196 16.236 12.339 2.454 1.00 0.00 H new ATOM 1835 N LEU B 197 14.410 12.648 0.222 1.00 0.00 N ATOM 1836 CA LEU B 197 13.432 11.945 -0.592 1.00 0.00 C ATOM 1837 C LEU B 197 13.163 12.720 -1.910 1.00 0.00 C ATOM 1838 O LEU B 197 13.248 12.149 -2.995 1.00 0.00 O ATOM 1839 CB LEU B 197 12.157 11.722 0.300 1.00 0.00 C ATOM 1840 CG LEU B 197 10.883 11.035 -0.265 1.00 0.00 C ATOM 1841 CD1 LEU B 197 10.042 11.976 -1.093 1.00 0.00 C ATOM 1842 CD2 LEU B 197 11.218 9.777 -1.046 1.00 0.00 C ATOM 0 H LEU B 197 14.049 12.910 1.139 1.00 0.00 H new ATOM 0 HA LEU B 197 13.794 10.969 -0.915 1.00 0.00 H new ATOM 0 HB2 LEU B 197 12.473 11.140 1.166 1.00 0.00 H new ATOM 0 HB3 LEU B 197 11.852 12.702 0.668 1.00 0.00 H new ATOM 0 HG LEU B 197 10.286 10.742 0.599 1.00 0.00 H new ATOM 0 HD11 LEU B 197 9.164 11.448 -1.465 1.00 0.00 H new ATOM 0 HD12 LEU B 197 9.725 12.818 -0.478 1.00 0.00 H new ATOM 0 HD13 LEU B 197 10.628 12.342 -1.936 1.00 0.00 H new ATOM 0 HD21 LEU B 197 10.299 9.328 -1.424 1.00 0.00 H new ATOM 0 HD22 LEU B 197 11.869 10.031 -1.883 1.00 0.00 H new ATOM 0 HD23 LEU B 197 11.727 9.068 -0.393 1.00 0.00 H new ATOM 1854 N MET B 198 12.890 14.014 -1.800 1.00 0.00 N ATOM 1855 CA MET B 198 12.622 14.864 -2.966 1.00 0.00 C ATOM 1856 C MET B 198 13.816 15.065 -3.897 1.00 0.00 C ATOM 1857 O MET B 198 13.671 14.944 -5.125 1.00 0.00 O ATOM 1858 CB MET B 198 12.022 16.206 -2.555 1.00 0.00 C ATOM 1859 CG MET B 198 10.560 16.114 -2.215 1.00 0.00 C ATOM 1860 SD MET B 198 9.589 15.632 -3.658 1.00 0.00 S ATOM 1861 CE MET B 198 7.982 15.458 -2.936 1.00 0.00 C ATOM 0 H MET B 198 12.847 14.507 -0.908 1.00 0.00 H new ATOM 0 HA MET B 198 11.888 14.309 -3.550 1.00 0.00 H new ATOM 0 HB2 MET B 198 12.566 16.593 -1.694 1.00 0.00 H new ATOM 0 HB3 MET B 198 12.157 16.922 -3.366 1.00 0.00 H new ATOM 0 HG2 MET B 198 10.414 15.388 -1.415 1.00 0.00 H new ATOM 0 HG3 MET B 198 10.209 17.076 -1.841 1.00 0.00 H new ATOM 0 HE1 MET B 198 7.268 15.162 -3.705 1.00 0.00 H new ATOM 0 HE2 MET B 198 8.014 14.696 -2.157 1.00 0.00 H new ATOM 0 HE3 MET B 198 7.674 16.409 -2.501 1.00 0.00 H new ATOM 1871 N LYS B 199 14.987 15.355 -3.338 1.00 0.00 N ATOM 1872 CA LYS B 199 16.165 15.620 -4.146 1.00 0.00 C ATOM 1873 C LYS B 199 16.701 14.385 -4.841 1.00 0.00 C ATOM 1874 O LYS B 199 17.097 14.455 -6.003 1.00 0.00 O ATOM 1875 CB LYS B 199 17.271 16.262 -3.333 1.00 0.00 C ATOM 1876 CG LYS B 199 16.968 17.660 -2.849 1.00 0.00 C ATOM 1877 CD LYS B 199 18.163 18.245 -2.125 1.00 0.00 C ATOM 1878 CE LYS B 199 17.877 19.643 -1.601 1.00 0.00 C ATOM 1879 NZ LYS B 199 16.770 19.655 -0.626 1.00 0.00 N ATOM 0 H LYS B 199 15.142 15.412 -2.331 1.00 0.00 H new ATOM 0 HA LYS B 199 15.834 16.317 -4.916 1.00 0.00 H new ATOM 0 HB2 LYS B 199 17.482 15.631 -2.470 1.00 0.00 H new ATOM 0 HB3 LYS B 199 18.178 16.290 -3.937 1.00 0.00 H new ATOM 0 HG2 LYS B 199 16.703 18.294 -3.695 1.00 0.00 H new ATOM 0 HG3 LYS B 199 16.106 17.641 -2.182 1.00 0.00 H new ATOM 0 HD2 LYS B 199 18.439 17.595 -1.295 1.00 0.00 H new ATOM 0 HD3 LYS B 199 19.017 18.278 -2.801 1.00 0.00 H new ATOM 0 HE2 LYS B 199 18.776 20.045 -1.133 1.00 0.00 H new ATOM 0 HE3 LYS B 199 17.631 20.299 -2.436 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 17.019 20.270 0.175 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 15.908 20.014 -1.084 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 16.601 18.689 -0.281 1.00 0.00 H new ATOM 1893 N ASN B 200 16.698 13.260 -4.158 1.00 0.00 N ATOM 1894 CA ASN B 200 17.275 12.046 -4.733 1.00 0.00 C ATOM 1895 C ASN B 200 16.255 11.244 -5.501 1.00 0.00 C ATOM 1896 O ASN B 200 16.622 10.338 -6.248 1.00 0.00 O ATOM 1897 CB ASN B 200 17.961 11.156 -3.671 1.00 0.00 C ATOM 1898 CG ASN B 200 19.161 11.820 -3.012 1.00 0.00 C ATOM 1899 OD1 ASN B 200 20.293 11.729 -3.502 1.00 0.00 O ATOM 1900 ND2 ASN B 200 18.935 12.476 -1.903 1.00 0.00 N ATOM 0 H ASN B 200 16.312 13.152 -3.220 1.00 0.00 H new ATOM 0 HA ASN B 200 18.041 12.385 -5.430 1.00 0.00 H new ATOM 0 HB2 ASN B 200 17.233 10.893 -2.903 1.00 0.00 H new ATOM 0 HB3 ASN B 200 18.281 10.225 -4.139 1.00 0.00 H new ATOM 0 HD21 ASN B 200 19.705 12.933 -1.415 1.00 0.00 H new ATOM 0 HD22 ASN B 200 17.988 12.531 -1.527 1.00 0.00 H new ATOM 1907 N LYS B 201 14.957 11.580 -5.304 1.00 0.00 N ATOM 1908 CA LYS B 201 13.809 10.886 -5.936 1.00 0.00 C ATOM 1909 C LYS B 201 13.716 9.434 -5.493 1.00 0.00 C ATOM 1910 O LYS B 201 13.060 8.603 -6.129 1.00 0.00 O ATOM 1911 CB LYS B 201 13.821 11.005 -7.469 1.00 0.00 C ATOM 1912 CG LYS B 201 13.530 12.400 -7.996 1.00 0.00 C ATOM 1913 CD LYS B 201 12.156 12.865 -7.549 1.00 0.00 C ATOM 1914 CE LYS B 201 11.749 14.170 -8.201 1.00 0.00 C ATOM 1915 NZ LYS B 201 12.653 15.287 -7.856 1.00 0.00 N ATOM 0 H LYS B 201 14.675 12.349 -4.695 1.00 0.00 H new ATOM 0 HA LYS B 201 12.911 11.396 -5.588 1.00 0.00 H new ATOM 0 HB2 LYS B 201 14.796 10.687 -7.838 1.00 0.00 H new ATOM 0 HB3 LYS B 201 13.085 10.314 -7.880 1.00 0.00 H new ATOM 0 HG2 LYS B 201 14.289 13.095 -7.638 1.00 0.00 H new ATOM 0 HG3 LYS B 201 13.584 12.402 -9.085 1.00 0.00 H new ATOM 0 HD2 LYS B 201 11.420 12.097 -7.788 1.00 0.00 H new ATOM 0 HD3 LYS B 201 12.151 12.986 -6.466 1.00 0.00 H new ATOM 0 HE2 LYS B 201 11.734 14.041 -9.283 1.00 0.00 H new ATOM 0 HE3 LYS B 201 10.733 14.423 -7.896 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 12.137 16.187 -7.932 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 12.998 15.167 -6.882 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 13.461 15.295 -8.511 1.00 0.00 H new ATOM 1929 N ASN B 202 14.293 9.179 -4.357 1.00 0.00 N ATOM 1930 CA ASN B 202 14.399 7.875 -3.774 1.00 0.00 C ATOM 1931 C ASN B 202 14.319 8.036 -2.287 1.00 0.00 C ATOM 1932 O ASN B 202 14.562 9.135 -1.774 1.00 0.00 O ATOM 1933 CB ASN B 202 15.747 7.207 -4.134 1.00 0.00 C ATOM 1934 CG ASN B 202 15.886 6.710 -5.580 1.00 0.00 C ATOM 1935 OD1 ASN B 202 16.978 6.696 -6.131 1.00 0.00 O ATOM 1936 ND2 ASN B 202 14.815 6.252 -6.179 1.00 0.00 N ATOM 0 H ASN B 202 14.722 9.907 -3.786 1.00 0.00 H new ATOM 0 HA ASN B 202 13.597 7.243 -4.155 1.00 0.00 H new ATOM 0 HB2 ASN B 202 16.547 7.920 -3.937 1.00 0.00 H new ATOM 0 HB3 ASN B 202 15.902 6.362 -3.464 1.00 0.00 H new ATOM 0 HD21 ASN B 202 14.882 5.874 -7.124 1.00 0.00 H new ATOM 0 HD22 ASN B 202 13.914 6.274 -5.700 1.00 0.00 H new ATOM 1943 N ILE B 203 13.989 6.968 -1.601 1.00 0.00 N ATOM 1944 CA ILE B 203 13.895 6.977 -0.157 1.00 0.00 C ATOM 1945 C ILE B 203 15.312 6.953 0.409 1.00 0.00 C ATOM 1946 O ILE B 203 16.139 6.156 -0.072 1.00 0.00 O ATOM 1947 CB ILE B 203 13.155 5.700 0.372 1.00 0.00 C ATOM 1948 CG1 ILE B 203 11.794 5.521 -0.314 1.00 0.00 C ATOM 1949 CG2 ILE B 203 12.978 5.763 1.898 1.00 0.00 C ATOM 1950 CD1 ILE B 203 11.077 4.236 0.060 1.00 0.00 C ATOM 0 H ILE B 203 13.777 6.066 -2.027 1.00 0.00 H new ATOM 0 HA ILE B 203 13.342 7.864 0.150 1.00 0.00 H new ATOM 0 HB ILE B 203 13.774 4.837 0.129 1.00 0.00 H new ATOM 0 HG12 ILE B 203 11.156 6.368 -0.060 1.00 0.00 H new ATOM 0 HG13 ILE B 203 11.938 5.543 -1.394 1.00 0.00 H new ATOM 0 HG21 ILE B 203 12.462 4.866 2.242 1.00 0.00 H new ATOM 0 HG22 ILE B 203 13.956 5.825 2.375 1.00 0.00 H new ATOM 0 HG23 ILE B 203 12.390 6.643 2.160 1.00 0.00 H new ATOM 0 HD11 ILE B 203 10.124 4.185 -0.466 1.00 0.00 H new ATOM 0 HD12 ILE B 203 11.693 3.381 -0.220 1.00 0.00 H new ATOM 0 HD13 ILE B 203 10.899 4.218 1.135 1.00 0.00 H new ATOM 1962 N PRO B 204 15.649 7.849 1.371 1.00 0.00 N ATOM 1963 CA PRO B 204 16.913 7.766 2.092 1.00 0.00 C ATOM 1964 C PRO B 204 16.891 6.491 2.980 1.00 0.00 C ATOM 1965 O PRO B 204 16.382 6.504 4.115 1.00 0.00 O ATOM 1966 CB PRO B 204 16.934 9.048 2.950 1.00 0.00 C ATOM 1967 CG PRO B 204 15.504 9.457 3.065 1.00 0.00 C ATOM 1968 CD PRO B 204 14.846 9.019 1.789 1.00 0.00 C ATOM 0 HA PRO B 204 17.792 7.698 1.451 1.00 0.00 H new ATOM 0 HB2 PRO B 204 17.371 8.860 3.931 1.00 0.00 H new ATOM 0 HB3 PRO B 204 17.531 9.829 2.479 1.00 0.00 H new ATOM 0 HG2 PRO B 204 15.032 8.988 3.929 1.00 0.00 H new ATOM 0 HG3 PRO B 204 15.416 10.535 3.200 1.00 0.00 H new ATOM 0 HD2 PRO B 204 13.801 8.753 1.947 1.00 0.00 H new ATOM 0 HD3 PRO B 204 14.864 9.808 1.037 1.00 0.00 H new ATOM 1976 N ARG B 205 17.374 5.387 2.415 1.00 0.00 N ATOM 1977 CA ARG B 205 17.239 4.062 3.012 1.00 0.00 C ATOM 1978 C ARG B 205 17.894 3.917 4.346 1.00 0.00 C ATOM 1979 O ARG B 205 17.247 3.501 5.270 1.00 0.00 O ATOM 1980 CB ARG B 205 17.690 2.945 2.078 1.00 0.00 C ATOM 1981 CG ARG B 205 16.916 2.886 0.789 1.00 0.00 C ATOM 1982 CD ARG B 205 17.267 1.655 -0.007 1.00 0.00 C ATOM 1983 NE ARG B 205 16.569 1.637 -1.281 1.00 0.00 N ATOM 1984 CZ ARG B 205 16.488 0.604 -2.116 1.00 0.00 C ATOM 1985 NH1 ARG B 205 16.963 -0.594 -1.774 1.00 0.00 N ATOM 1986 NH2 ARG B 205 15.911 0.770 -3.285 1.00 0.00 N ATOM 0 H ARG B 205 17.873 5.387 1.525 1.00 0.00 H new ATOM 0 HA ARG B 205 16.167 3.961 3.178 1.00 0.00 H new ATOM 0 HB2 ARG B 205 18.748 3.078 1.851 1.00 0.00 H new ATOM 0 HB3 ARG B 205 17.593 1.990 2.594 1.00 0.00 H new ATOM 0 HG2 ARG B 205 15.847 2.890 1.004 1.00 0.00 H new ATOM 0 HG3 ARG B 205 17.125 3.776 0.196 1.00 0.00 H new ATOM 0 HD2 ARG B 205 18.343 1.624 -0.178 1.00 0.00 H new ATOM 0 HD3 ARG B 205 17.009 0.763 0.565 1.00 0.00 H new ATOM 0 HE ARG B 205 16.097 2.496 -1.562 1.00 0.00 H new ATOM 0 HH11 ARG B 205 17.396 -0.729 -0.861 1.00 0.00 H new ATOM 0 HH12 ARG B 205 16.893 -1.375 -2.426 1.00 0.00 H new ATOM 0 HH21 ARG B 205 15.533 1.682 -3.542 1.00 0.00 H new ATOM 0 HH22 ARG B 205 15.842 -0.013 -3.935 1.00 0.00 H new ATOM 2000 N ASN B 206 19.153 4.307 4.465 1.00 0.00 N ATOM 2001 CA ASN B 206 19.880 4.130 5.738 1.00 0.00 C ATOM 2002 C ASN B 206 19.303 5.014 6.819 1.00 0.00 C ATOM 2003 O ASN B 206 19.278 4.635 7.978 1.00 0.00 O ATOM 2004 CB ASN B 206 21.387 4.401 5.614 1.00 0.00 C ATOM 2005 CG ASN B 206 22.102 3.491 4.636 1.00 0.00 C ATOM 2006 OD1 ASN B 206 22.528 2.384 4.983 1.00 0.00 O ATOM 2007 ND2 ASN B 206 22.288 3.963 3.435 1.00 0.00 N ATOM 0 H ASN B 206 19.695 4.741 3.718 1.00 0.00 H new ATOM 0 HA ASN B 206 19.753 3.082 6.008 1.00 0.00 H new ATOM 0 HB2 ASN B 206 21.535 5.436 5.305 1.00 0.00 H new ATOM 0 HB3 ASN B 206 21.847 4.293 6.596 1.00 0.00 H new ATOM 0 HD21 ASN B 206 22.800 3.414 2.745 1.00 0.00 H new ATOM 0 HD22 ASN B 206 21.921 4.881 3.186 1.00 0.00 H new ATOM 2014 N GLU B 207 18.792 6.170 6.409 1.00 0.00 N ATOM 2015 CA GLU B 207 18.192 7.136 7.314 1.00 0.00 C ATOM 2016 C GLU B 207 16.911 6.548 7.917 1.00 0.00 C ATOM 2017 O GLU B 207 16.733 6.528 9.137 1.00 0.00 O ATOM 2018 CB GLU B 207 17.870 8.404 6.545 1.00 0.00 C ATOM 2019 CG GLU B 207 17.460 9.585 7.397 1.00 0.00 C ATOM 2020 CD GLU B 207 18.555 10.066 8.310 1.00 0.00 C ATOM 2021 OE1 GLU B 207 18.366 10.061 9.525 1.00 0.00 O ATOM 2022 OE2 GLU B 207 19.634 10.445 7.819 1.00 0.00 O ATOM 0 H GLU B 207 18.784 6.462 5.432 1.00 0.00 H new ATOM 0 HA GLU B 207 18.887 7.369 8.120 1.00 0.00 H new ATOM 0 HB2 GLU B 207 18.744 8.686 5.957 1.00 0.00 H new ATOM 0 HB3 GLU B 207 17.067 8.189 5.840 1.00 0.00 H new ATOM 0 HG2 GLU B 207 17.152 10.404 6.747 1.00 0.00 H new ATOM 0 HG3 GLU B 207 16.592 9.309 7.996 1.00 0.00 H new ATOM 2029 N LEU B 208 16.049 6.028 7.049 1.00 0.00 N ATOM 2030 CA LEU B 208 14.797 5.417 7.461 1.00 0.00 C ATOM 2031 C LEU B 208 15.065 4.139 8.257 1.00 0.00 C ATOM 2032 O LEU B 208 14.431 3.885 9.257 1.00 0.00 O ATOM 2033 CB LEU B 208 13.926 5.120 6.224 1.00 0.00 C ATOM 2034 CG LEU B 208 12.550 4.475 6.473 1.00 0.00 C ATOM 2035 CD1 LEU B 208 11.663 5.379 7.321 1.00 0.00 C ATOM 2036 CD2 LEU B 208 11.873 4.158 5.152 1.00 0.00 C ATOM 0 H LEU B 208 16.202 6.020 6.041 1.00 0.00 H new ATOM 0 HA LEU B 208 14.258 6.111 8.106 1.00 0.00 H new ATOM 0 HB2 LEU B 208 13.769 6.056 5.688 1.00 0.00 H new ATOM 0 HB3 LEU B 208 14.492 4.465 5.561 1.00 0.00 H new ATOM 0 HG LEU B 208 12.705 3.547 7.023 1.00 0.00 H new ATOM 0 HD11 LEU B 208 10.698 4.897 7.480 1.00 0.00 H new ATOM 0 HD12 LEU B 208 12.142 5.559 8.284 1.00 0.00 H new ATOM 0 HD13 LEU B 208 11.514 6.328 6.807 1.00 0.00 H new ATOM 0 HD21 LEU B 208 10.901 3.702 5.341 1.00 0.00 H new ATOM 0 HD22 LEU B 208 11.738 5.078 4.582 1.00 0.00 H new ATOM 0 HD23 LEU B 208 12.493 3.466 4.582 1.00 0.00 H new ATOM 2048 N LYS B 209 16.051 3.395 7.828 1.00 0.00 N ATOM 2049 CA LYS B 209 16.434 2.133 8.431 1.00 0.00 C ATOM 2050 C LYS B 209 16.933 2.327 9.877 1.00 0.00 C ATOM 2051 O LYS B 209 16.594 1.534 10.757 1.00 0.00 O ATOM 2052 CB LYS B 209 17.488 1.484 7.533 1.00 0.00 C ATOM 2053 CG LYS B 209 17.964 0.100 7.889 1.00 0.00 C ATOM 2054 CD LYS B 209 18.896 -0.385 6.789 1.00 0.00 C ATOM 2055 CE LYS B 209 19.381 -1.791 7.021 1.00 0.00 C ATOM 2056 NZ LYS B 209 20.247 -2.259 5.909 1.00 0.00 N ATOM 0 H LYS B 209 16.629 3.652 7.028 1.00 0.00 H new ATOM 0 HA LYS B 209 15.570 1.473 8.506 1.00 0.00 H new ATOM 0 HB2 LYS B 209 17.088 1.449 6.520 1.00 0.00 H new ATOM 0 HB3 LYS B 209 18.358 2.141 7.510 1.00 0.00 H new ATOM 0 HG2 LYS B 209 18.483 0.112 8.848 1.00 0.00 H new ATOM 0 HG3 LYS B 209 17.116 -0.577 7.994 1.00 0.00 H new ATOM 0 HD2 LYS B 209 18.378 -0.336 5.831 1.00 0.00 H new ATOM 0 HD3 LYS B 209 19.753 0.285 6.722 1.00 0.00 H new ATOM 0 HE2 LYS B 209 19.935 -1.836 7.959 1.00 0.00 H new ATOM 0 HE3 LYS B 209 18.526 -2.459 7.124 1.00 0.00 H new ATOM 0 HZ1 LYS B 209 20.564 -3.231 6.101 1.00 0.00 H new ATOM 0 HZ2 LYS B 209 19.710 -2.239 5.019 1.00 0.00 H new ATOM 0 HZ3 LYS B 209 21.075 -1.635 5.828 1.00 0.00 H new ATOM 2070 N LYS B 210 17.683 3.400 10.132 1.00 0.00 N ATOM 2071 CA LYS B 210 18.188 3.651 11.479 1.00 0.00 C ATOM 2072 C LYS B 210 17.134 4.307 12.389 1.00 0.00 C ATOM 2073 O LYS B 210 17.117 4.049 13.604 1.00 0.00 O ATOM 2074 CB LYS B 210 19.526 4.436 11.485 1.00 0.00 C ATOM 2075 CG LYS B 210 19.469 5.836 10.892 1.00 0.00 C ATOM 2076 CD LYS B 210 20.834 6.500 10.894 1.00 0.00 C ATOM 2077 CE LYS B 210 20.770 7.877 10.260 1.00 0.00 C ATOM 2078 NZ LYS B 210 22.063 8.574 10.298 1.00 0.00 N ATOM 0 H LYS B 210 17.950 4.097 9.436 1.00 0.00 H new ATOM 0 HA LYS B 210 18.405 2.670 11.901 1.00 0.00 H new ATOM 0 HB2 LYS B 210 19.878 4.511 12.514 1.00 0.00 H new ATOM 0 HB3 LYS B 210 20.268 3.858 10.935 1.00 0.00 H new ATOM 0 HG2 LYS B 210 19.091 5.784 9.871 1.00 0.00 H new ATOM 0 HG3 LYS B 210 18.767 6.445 11.462 1.00 0.00 H new ATOM 0 HD2 LYS B 210 21.200 6.584 11.917 1.00 0.00 H new ATOM 0 HD3 LYS B 210 21.546 5.878 10.351 1.00 0.00 H new ATOM 0 HE2 LYS B 210 20.442 7.782 9.225 1.00 0.00 H new ATOM 0 HE3 LYS B 210 20.022 8.477 10.777 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 21.967 9.509 9.853 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 22.366 8.690 11.286 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 22.773 8.017 9.782 1.00 0.00 H new ATOM 2092 N LYS B 211 16.257 5.137 11.818 1.00 0.00 N ATOM 2093 CA LYS B 211 15.210 5.792 12.608 1.00 0.00 C ATOM 2094 C LYS B 211 14.013 4.881 12.892 1.00 0.00 C ATOM 2095 O LYS B 211 13.464 4.899 14.003 1.00 0.00 O ATOM 2096 CB LYS B 211 14.723 7.082 11.958 1.00 0.00 C ATOM 2097 CG LYS B 211 15.741 8.222 11.942 1.00 0.00 C ATOM 2098 CD LYS B 211 15.148 9.501 11.340 1.00 0.00 C ATOM 2099 CE LYS B 211 13.953 10.014 12.149 1.00 0.00 C ATOM 2100 NZ LYS B 211 13.331 11.198 11.542 1.00 0.00 N ATOM 0 H LYS B 211 16.250 5.370 10.825 1.00 0.00 H new ATOM 0 HA LYS B 211 15.683 6.031 13.560 1.00 0.00 H new ATOM 0 HB2 LYS B 211 14.427 6.865 10.932 1.00 0.00 H new ATOM 0 HB3 LYS B 211 13.829 7.420 12.482 1.00 0.00 H new ATOM 0 HG2 LYS B 211 16.081 8.421 12.958 1.00 0.00 H new ATOM 0 HG3 LYS B 211 16.616 7.921 11.367 1.00 0.00 H new ATOM 0 HD2 LYS B 211 15.917 10.273 11.299 1.00 0.00 H new ATOM 0 HD3 LYS B 211 14.835 9.308 10.314 1.00 0.00 H new ATOM 0 HE2 LYS B 211 13.210 9.221 12.236 1.00 0.00 H new ATOM 0 HE3 LYS B 211 14.280 10.257 13.160 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 12.460 11.436 12.058 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 13.991 12.000 11.590 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 13.101 10.998 10.548 1.00 0.00 H new ATOM 2114 N ALA B 212 13.610 4.094 11.909 1.00 0.00 N ATOM 2115 CA ALA B 212 12.449 3.220 12.044 1.00 0.00 C ATOM 2116 C ALA B 212 12.819 1.874 12.669 1.00 0.00 C ATOM 2117 O ALA B 212 12.005 1.265 13.377 1.00 0.00 O ATOM 2118 CB ALA B 212 11.808 2.986 10.692 1.00 0.00 C ATOM 0 H ALA B 212 14.071 4.040 11.001 1.00 0.00 H new ATOM 0 HA ALA B 212 11.743 3.721 12.707 1.00 0.00 H new ATOM 0 HB1 ALA B 212 10.943 2.332 10.807 1.00 0.00 H new ATOM 0 HB2 ALA B 212 11.489 3.939 10.271 1.00 0.00 H new ATOM 0 HB3 ALA B 212 12.530 2.518 10.023 1.00 0.00 H new ATOM 2124 N LYS B 213 14.078 1.448 12.451 1.00 0.00 N ATOM 2125 CA LYS B 213 14.614 0.133 12.893 1.00 0.00 C ATOM 2126 C LYS B 213 13.971 -1.012 12.111 1.00 0.00 C ATOM 2127 O LYS B 213 13.500 -2.005 12.679 1.00 0.00 O ATOM 2128 CB LYS B 213 14.549 -0.122 14.439 1.00 0.00 C ATOM 2129 CG LYS B 213 15.485 0.751 15.299 1.00 0.00 C ATOM 2130 CD LYS B 213 15.032 2.216 15.448 1.00 0.00 C ATOM 2131 CE LYS B 213 13.943 2.435 16.515 1.00 0.00 C ATOM 2132 NZ LYS B 213 12.661 1.762 16.232 1.00 0.00 N ATOM 0 H LYS B 213 14.768 2.013 11.955 1.00 0.00 H new ATOM 0 HA LYS B 213 15.679 0.169 12.664 1.00 0.00 H new ATOM 0 HB2 LYS B 213 13.524 0.039 14.773 1.00 0.00 H new ATOM 0 HB3 LYS B 213 14.785 -1.170 14.626 1.00 0.00 H new ATOM 0 HG2 LYS B 213 15.567 0.306 16.291 1.00 0.00 H new ATOM 0 HG3 LYS B 213 16.482 0.735 14.859 1.00 0.00 H new ATOM 0 HD2 LYS B 213 15.898 2.829 15.698 1.00 0.00 H new ATOM 0 HD3 LYS B 213 14.659 2.569 14.487 1.00 0.00 H new ATOM 0 HE2 LYS B 213 14.319 2.083 17.476 1.00 0.00 H new ATOM 0 HE3 LYS B 213 13.762 3.505 16.616 1.00 0.00 H new ATOM 0 HZ1 LYS B 213 11.886 2.284 16.689 1.00 0.00 H new ATOM 0 HZ2 LYS B 213 12.502 1.736 15.205 1.00 0.00 H new ATOM 0 HZ3 LYS B 213 12.690 0.791 16.602 1.00 0.00 H new ATOM 2146 N VAL B 214 13.970 -0.860 10.805 1.00 0.00 N ATOM 2147 CA VAL B 214 13.385 -1.819 9.900 1.00 0.00 C ATOM 2148 C VAL B 214 14.446 -2.425 8.996 1.00 0.00 C ATOM 2149 O VAL B 214 15.635 -2.118 9.125 1.00 0.00 O ATOM 2150 CB VAL B 214 12.246 -1.199 9.042 1.00 0.00 C ATOM 2151 CG1 VAL B 214 11.090 -0.802 9.930 1.00 0.00 C ATOM 2152 CG2 VAL B 214 12.742 0.011 8.240 1.00 0.00 C ATOM 0 H VAL B 214 14.383 -0.053 10.337 1.00 0.00 H new ATOM 0 HA VAL B 214 12.946 -2.605 10.514 1.00 0.00 H new ATOM 0 HB VAL B 214 11.910 -1.953 8.330 1.00 0.00 H new ATOM 0 HG11 VAL B 214 10.296 -0.368 9.322 1.00 0.00 H new ATOM 0 HG12 VAL B 214 10.710 -1.682 10.448 1.00 0.00 H new ATOM 0 HG13 VAL B 214 11.428 -0.068 10.661 1.00 0.00 H new ATOM 0 HG21 VAL B 214 11.920 0.419 7.652 1.00 0.00 H new ATOM 0 HG22 VAL B 214 13.113 0.774 8.924 1.00 0.00 H new ATOM 0 HG23 VAL B 214 13.546 -0.299 7.573 1.00 0.00 H new ATOM 2162 N HIS B 215 14.024 -3.288 8.110 1.00 0.00 N ATOM 2163 CA HIS B 215 14.927 -3.978 7.208 1.00 0.00 C ATOM 2164 C HIS B 215 15.047 -3.230 5.902 1.00 0.00 C ATOM 2165 O HIS B 215 14.127 -2.499 5.508 1.00 0.00 O ATOM 2166 CB HIS B 215 14.448 -5.413 6.930 1.00 0.00 C ATOM 2167 CG HIS B 215 14.530 -6.356 8.101 1.00 0.00 C ATOM 2168 ND1 HIS B 215 15.228 -7.538 8.066 1.00 0.00 N ATOM 2169 CD2 HIS B 215 13.950 -6.308 9.320 1.00 0.00 C ATOM 2170 CE1 HIS B 215 15.071 -8.176 9.202 1.00 0.00 C ATOM 2171 NE2 HIS B 215 14.301 -7.452 9.980 1.00 0.00 N ATOM 0 H HIS B 215 13.043 -3.538 7.988 1.00 0.00 H new ATOM 0 HA HIS B 215 15.903 -4.021 7.692 1.00 0.00 H new ATOM 0 HB2 HIS B 215 13.414 -5.374 6.588 1.00 0.00 H new ATOM 0 HB3 HIS B 215 15.039 -5.824 6.111 1.00 0.00 H new ATOM 0 HD2 HIS B 215 13.326 -5.514 9.702 1.00 0.00 H new ATOM 0 HE1 HIS B 215 15.502 -9.134 9.454 1.00 0.00 H new ATOM 0 HE2 HIS B 215 14.011 -7.703 10.925 1.00 0.00 H new ATOM 2180 N GLY B 216 16.159 -3.445 5.216 1.00 0.00 N ATOM 2181 CA GLY B 216 16.391 -2.839 3.916 1.00 0.00 C ATOM 2182 C GLY B 216 15.436 -3.391 2.874 1.00 0.00 C ATOM 2183 O GLY B 216 15.062 -2.690 1.927 1.00 0.00 O ATOM 0 H GLY B 216 16.920 -4.040 5.542 1.00 0.00 H new ATOM 0 HA2 GLY B 216 16.269 -1.758 3.989 1.00 0.00 H new ATOM 0 HA3 GLY B 216 17.419 -3.023 3.604 1.00 0.00 H new ATOM 2187 N ARG B 217 15.040 -4.664 3.060 1.00 0.00 N ATOM 2188 CA ARG B 217 14.034 -5.312 2.219 1.00 0.00 C ATOM 2189 C ARG B 217 12.723 -4.596 2.307 1.00 0.00 C ATOM 2190 O ARG B 217 12.109 -4.359 1.312 1.00 0.00 O ATOM 2191 CB ARG B 217 13.789 -6.773 2.604 1.00 0.00 C ATOM 2192 CG ARG B 217 14.923 -7.724 2.340 1.00 0.00 C ATOM 2193 CD ARG B 217 15.284 -7.791 0.861 1.00 0.00 C ATOM 2194 NE ARG B 217 16.377 -8.737 0.610 1.00 0.00 N ATOM 2195 CZ ARG B 217 16.982 -8.945 -0.573 1.00 0.00 C ATOM 2196 NH1 ARG B 217 16.614 -8.261 -1.660 1.00 0.00 N ATOM 2197 NH2 ARG B 217 17.958 -9.836 -0.659 1.00 0.00 N ATOM 0 H ARG B 217 15.411 -5.265 3.796 1.00 0.00 H new ATOM 0 HA ARG B 217 14.433 -5.274 1.205 1.00 0.00 H new ATOM 0 HB2 ARG B 217 13.548 -6.812 3.666 1.00 0.00 H new ATOM 0 HB3 ARG B 217 12.911 -7.128 2.065 1.00 0.00 H new ATOM 0 HG2 ARG B 217 15.797 -7.413 2.912 1.00 0.00 H new ATOM 0 HG3 ARG B 217 14.650 -8.719 2.691 1.00 0.00 H new ATOM 0 HD2 ARG B 217 14.407 -8.088 0.286 1.00 0.00 H new ATOM 0 HD3 ARG B 217 15.574 -6.800 0.512 1.00 0.00 H new ATOM 0 HE ARG B 217 16.708 -9.286 1.404 1.00 0.00 H new ATOM 0 HH11 ARG B 217 15.865 -7.571 -1.599 1.00 0.00 H new ATOM 0 HH12 ARG B 217 17.082 -8.429 -2.551 1.00 0.00 H new ATOM 0 HH21 ARG B 217 18.246 -10.359 0.168 1.00 0.00 H new ATOM 0 HH22 ARG B 217 18.422 -10.000 -1.553 1.00 0.00 H new ATOM 2211 N THR B 218 12.328 -4.216 3.515 1.00 0.00 N ATOM 2212 CA THR B 218 11.044 -3.587 3.748 1.00 0.00 C ATOM 2213 C THR B 218 10.941 -2.263 2.967 1.00 0.00 C ATOM 2214 O THR B 218 9.919 -1.967 2.333 1.00 0.00 O ATOM 2215 CB THR B 218 10.864 -3.315 5.253 1.00 0.00 C ATOM 2216 OG1 THR B 218 11.226 -4.504 5.983 1.00 0.00 O ATOM 2217 CG2 THR B 218 9.414 -2.959 5.565 1.00 0.00 C ATOM 0 H THR B 218 12.891 -4.337 4.357 1.00 0.00 H new ATOM 0 HA THR B 218 10.259 -4.259 3.402 1.00 0.00 H new ATOM 0 HB THR B 218 11.499 -2.478 5.543 1.00 0.00 H new ATOM 0 HG1 THR B 218 11.118 -4.344 6.944 1.00 0.00 H new ATOM 0 HG21 THR B 218 9.307 -2.770 6.633 1.00 0.00 H new ATOM 0 HG22 THR B 218 9.131 -2.065 5.009 1.00 0.00 H new ATOM 0 HG23 THR B 218 8.766 -3.786 5.276 1.00 0.00 H new ATOM 2225 N ILE B 219 12.042 -1.540 2.968 1.00 0.00 N ATOM 2226 CA ILE B 219 12.156 -0.269 2.301 1.00 0.00 C ATOM 2227 C ILE B 219 12.158 -0.456 0.759 1.00 0.00 C ATOM 2228 O ILE B 219 11.476 0.265 0.050 1.00 0.00 O ATOM 2229 CB ILE B 219 13.456 0.461 2.768 1.00 0.00 C ATOM 2230 CG1 ILE B 219 13.454 0.625 4.305 1.00 0.00 C ATOM 2231 CG2 ILE B 219 13.588 1.830 2.094 1.00 0.00 C ATOM 2232 CD1 ILE B 219 14.748 1.189 4.883 1.00 0.00 C ATOM 0 H ILE B 219 12.897 -1.829 3.443 1.00 0.00 H new ATOM 0 HA ILE B 219 11.294 0.344 2.565 1.00 0.00 H new ATOM 0 HB ILE B 219 14.311 -0.149 2.476 1.00 0.00 H new ATOM 0 HG12 ILE B 219 12.629 1.280 4.587 1.00 0.00 H new ATOM 0 HG13 ILE B 219 13.260 -0.346 4.761 1.00 0.00 H new ATOM 0 HG21 ILE B 219 14.501 2.317 2.436 1.00 0.00 H new ATOM 0 HG22 ILE B 219 13.629 1.701 1.012 1.00 0.00 H new ATOM 0 HG23 ILE B 219 12.728 2.448 2.353 1.00 0.00 H new ATOM 0 HD11 ILE B 219 14.658 1.270 5.966 1.00 0.00 H new ATOM 0 HD12 ILE B 219 15.576 0.525 4.637 1.00 0.00 H new ATOM 0 HD13 ILE B 219 14.936 2.176 4.460 1.00 0.00 H new ATOM 2244 N GLY B 220 12.897 -1.456 0.273 1.00 0.00 N ATOM 2245 CA GLY B 220 13.019 -1.679 -1.171 1.00 0.00 C ATOM 2246 C GLY B 220 11.857 -2.455 -1.798 1.00 0.00 C ATOM 2247 O GLY B 220 11.609 -2.337 -2.995 1.00 0.00 O ATOM 0 H GLY B 220 13.415 -2.118 0.850 1.00 0.00 H new ATOM 0 HA2 GLY B 220 13.103 -0.713 -1.668 1.00 0.00 H new ATOM 0 HA3 GLY B 220 13.946 -2.219 -1.365 1.00 0.00 H new ATOM 2251 N ASN B 221 11.164 -3.244 -1.015 1.00 0.00 N ATOM 2252 CA ASN B 221 10.026 -4.048 -1.507 1.00 0.00 C ATOM 2253 C ASN B 221 8.793 -3.198 -1.703 1.00 0.00 C ATOM 2254 O ASN B 221 8.072 -3.351 -2.688 1.00 0.00 O ATOM 2255 CB ASN B 221 9.703 -5.228 -0.554 1.00 0.00 C ATOM 2256 CG ASN B 221 10.704 -6.387 -0.630 1.00 0.00 C ATOM 2257 OD1 ASN B 221 11.842 -6.220 -1.039 1.00 0.00 O ATOM 2258 ND2 ASN B 221 10.310 -7.548 -0.173 1.00 0.00 N ATOM 0 H ASN B 221 11.356 -3.361 -0.020 1.00 0.00 H new ATOM 0 HA ASN B 221 10.326 -4.456 -2.472 1.00 0.00 H new ATOM 0 HB2 ASN B 221 9.672 -4.856 0.470 1.00 0.00 H new ATOM 0 HB3 ASN B 221 8.707 -5.606 -0.786 1.00 0.00 H new ATOM 0 HD21 ASN B 221 10.958 -8.335 -0.154 1.00 0.00 H new ATOM 0 HD22 ASN B 221 9.355 -7.666 0.164 1.00 0.00 H new ATOM 2265 N ASN B 222 8.577 -2.275 -0.790 1.00 0.00 N ATOM 2266 CA ASN B 222 7.378 -1.428 -0.805 1.00 0.00 C ATOM 2267 C ASN B 222 7.775 0.010 -1.090 1.00 0.00 C ATOM 2268 O ASN B 222 7.059 0.944 -0.737 1.00 0.00 O ATOM 2269 CB ASN B 222 6.671 -1.518 0.559 1.00 0.00 C ATOM 2270 CG ASN B 222 6.188 -2.921 0.902 1.00 0.00 C ATOM 2271 OD1 ASN B 222 5.788 -3.701 0.037 1.00 0.00 O ATOM 2272 ND2 ASN B 222 6.276 -3.272 2.153 1.00 0.00 N ATOM 0 H ASN B 222 9.215 -2.083 -0.018 1.00 0.00 H new ATOM 0 HA ASN B 222 6.698 -1.770 -1.585 1.00 0.00 H new ATOM 0 HB2 ASN B 222 7.355 -1.178 1.337 1.00 0.00 H new ATOM 0 HB3 ASN B 222 5.819 -0.838 0.563 1.00 0.00 H new ATOM 0 HD21 ASN B 222 6.010 -4.215 2.438 1.00 0.00 H new ATOM 0 HD22 ASN B 222 6.611 -2.604 2.848 1.00 0.00 H new ATOM 2279 N ARG B 223 8.898 0.155 -1.786 1.00 0.00 N ATOM 2280 CA ARG B 223 9.533 1.446 -2.117 1.00 0.00 C ATOM 2281 C ARG B 223 8.581 2.521 -2.668 1.00 0.00 C ATOM 2282 O ARG B 223 8.527 3.615 -2.130 1.00 0.00 O ATOM 2283 CB ARG B 223 10.758 1.240 -3.041 1.00 0.00 C ATOM 2284 CG ARG B 223 10.470 0.443 -4.308 1.00 0.00 C ATOM 2285 CD ARG B 223 11.738 0.160 -5.096 1.00 0.00 C ATOM 2286 NE ARG B 223 11.457 -0.678 -6.275 1.00 0.00 N ATOM 2287 CZ ARG B 223 12.306 -1.562 -6.836 1.00 0.00 C ATOM 2288 NH1 ARG B 223 13.541 -1.726 -6.365 1.00 0.00 N ATOM 2289 NH2 ARG B 223 11.904 -2.271 -7.880 1.00 0.00 N ATOM 0 H ARG B 223 9.416 -0.644 -2.152 1.00 0.00 H new ATOM 0 HA ARG B 223 9.870 1.849 -1.162 1.00 0.00 H new ATOM 0 HB2 ARG B 223 11.152 2.216 -3.323 1.00 0.00 H new ATOM 0 HB3 ARG B 223 11.540 0.731 -2.477 1.00 0.00 H new ATOM 0 HG2 ARG B 223 9.988 -0.498 -4.044 1.00 0.00 H new ATOM 0 HG3 ARG B 223 9.769 0.995 -4.934 1.00 0.00 H new ATOM 0 HD2 ARG B 223 12.189 1.100 -5.414 1.00 0.00 H new ATOM 0 HD3 ARG B 223 12.463 -0.341 -4.455 1.00 0.00 H new ATOM 0 HE ARG B 223 10.537 -0.580 -6.705 1.00 0.00 H new ATOM 0 HH11 ARG B 223 13.859 -1.178 -5.566 1.00 0.00 H new ATOM 0 HH12 ARG B 223 14.169 -2.400 -6.803 1.00 0.00 H new ATOM 0 HH21 ARG B 223 10.962 -2.145 -8.250 1.00 0.00 H new ATOM 0 HH22 ARG B 223 12.536 -2.943 -8.314 1.00 0.00 H new ATOM 2303 N LYS B 224 7.798 2.195 -3.692 1.00 0.00 N ATOM 2304 CA LYS B 224 6.913 3.186 -4.298 1.00 0.00 C ATOM 2305 C LYS B 224 5.733 3.531 -3.403 1.00 0.00 C ATOM 2306 O LYS B 224 5.241 4.655 -3.424 1.00 0.00 O ATOM 2307 CB LYS B 224 6.447 2.755 -5.682 1.00 0.00 C ATOM 2308 CG LYS B 224 7.578 2.620 -6.683 1.00 0.00 C ATOM 2309 CD LYS B 224 7.053 2.397 -8.083 1.00 0.00 C ATOM 2310 CE LYS B 224 8.179 2.319 -9.085 1.00 0.00 C ATOM 2311 NZ LYS B 224 7.684 2.241 -10.481 1.00 0.00 N ATOM 0 H LYS B 224 7.757 1.268 -4.115 1.00 0.00 H new ATOM 0 HA LYS B 224 7.502 4.096 -4.415 1.00 0.00 H new ATOM 0 HB2 LYS B 224 5.927 1.800 -5.601 1.00 0.00 H new ATOM 0 HB3 LYS B 224 5.725 3.481 -6.056 1.00 0.00 H new ATOM 0 HG2 LYS B 224 8.193 3.520 -6.663 1.00 0.00 H new ATOM 0 HG3 LYS B 224 8.221 1.788 -6.397 1.00 0.00 H new ATOM 0 HD2 LYS B 224 6.472 1.475 -8.113 1.00 0.00 H new ATOM 0 HD3 LYS B 224 6.378 3.209 -8.354 1.00 0.00 H new ATOM 0 HE2 LYS B 224 8.820 3.194 -8.977 1.00 0.00 H new ATOM 0 HE3 LYS B 224 8.794 1.445 -8.870 1.00 0.00 H new ATOM 0 HZ1 LYS B 224 8.442 1.888 -11.099 1.00 0.00 H new ATOM 0 HZ2 LYS B 224 6.872 1.593 -10.526 1.00 0.00 H new ATOM 0 HZ3 LYS B 224 7.390 3.187 -10.799 1.00 0.00 H new ATOM 2325 N TYR B 225 5.340 2.581 -2.581 1.00 0.00 N ATOM 2326 CA TYR B 225 4.227 2.740 -1.664 1.00 0.00 C ATOM 2327 C TYR B 225 4.612 3.707 -0.557 1.00 0.00 C ATOM 2328 O TYR B 225 3.895 4.660 -0.303 1.00 0.00 O ATOM 2329 CB TYR B 225 3.831 1.360 -1.117 1.00 0.00 C ATOM 2330 CG TYR B 225 2.725 1.309 -0.084 1.00 0.00 C ATOM 2331 CD1 TYR B 225 1.402 1.557 -0.427 1.00 0.00 C ATOM 2332 CD2 TYR B 225 3.005 0.959 1.230 1.00 0.00 C ATOM 2333 CE1 TYR B 225 0.390 1.460 0.515 1.00 0.00 C ATOM 2334 CE2 TYR B 225 2.003 0.868 2.172 1.00 0.00 C ATOM 2335 CZ TYR B 225 0.700 1.120 1.810 1.00 0.00 C ATOM 2336 OH TYR B 225 -0.296 1.003 2.745 1.00 0.00 O ATOM 0 H TYR B 225 5.788 1.666 -2.529 1.00 0.00 H new ATOM 0 HA TYR B 225 3.362 3.161 -2.177 1.00 0.00 H new ATOM 0 HB2 TYR B 225 3.533 0.737 -1.960 1.00 0.00 H new ATOM 0 HB3 TYR B 225 4.720 0.903 -0.681 1.00 0.00 H new ATOM 0 HD1 TYR B 225 1.158 1.830 -1.443 1.00 0.00 H new ATOM 0 HD2 TYR B 225 4.025 0.755 1.519 1.00 0.00 H new ATOM 0 HE1 TYR B 225 -0.635 1.650 0.233 1.00 0.00 H new ATOM 0 HE2 TYR B 225 2.240 0.600 3.191 1.00 0.00 H new ATOM 0 HH TYR B 225 -1.146 1.296 2.356 1.00 0.00 H new ATOM 2346 N ILE B 226 5.791 3.492 0.038 1.00 0.00 N ATOM 2347 CA ILE B 226 6.311 4.342 1.121 1.00 0.00 C ATOM 2348 C ILE B 226 6.472 5.810 0.644 1.00 0.00 C ATOM 2349 O ILE B 226 6.176 6.745 1.385 1.00 0.00 O ATOM 2350 CB ILE B 226 7.663 3.776 1.689 1.00 0.00 C ATOM 2351 CG1 ILE B 226 7.449 2.345 2.237 1.00 0.00 C ATOM 2352 CG2 ILE B 226 8.238 4.687 2.787 1.00 0.00 C ATOM 2353 CD1 ILE B 226 8.712 1.660 2.734 1.00 0.00 C ATOM 0 H ILE B 226 6.413 2.725 -0.216 1.00 0.00 H new ATOM 0 HA ILE B 226 5.584 4.332 1.933 1.00 0.00 H new ATOM 0 HB ILE B 226 8.385 3.744 0.873 1.00 0.00 H new ATOM 0 HG12 ILE B 226 6.729 2.387 3.054 1.00 0.00 H new ATOM 0 HG13 ILE B 226 7.005 1.733 1.452 1.00 0.00 H new ATOM 0 HG21 ILE B 226 9.173 4.265 3.157 1.00 0.00 H new ATOM 0 HG22 ILE B 226 8.425 5.679 2.376 1.00 0.00 H new ATOM 0 HG23 ILE B 226 7.524 4.763 3.607 1.00 0.00 H new ATOM 0 HD11 ILE B 226 8.466 0.663 3.099 1.00 0.00 H new ATOM 0 HD12 ILE B 226 9.428 1.580 1.916 1.00 0.00 H new ATOM 0 HD13 ILE B 226 9.149 2.245 3.543 1.00 0.00 H new ATOM 2365 N ILE B 227 6.878 5.989 -0.608 1.00 0.00 N ATOM 2366 CA ILE B 227 7.013 7.327 -1.185 1.00 0.00 C ATOM 2367 C ILE B 227 5.635 8.012 -1.290 1.00 0.00 C ATOM 2368 O ILE B 227 5.480 9.176 -0.911 1.00 0.00 O ATOM 2369 CB ILE B 227 7.712 7.292 -2.589 1.00 0.00 C ATOM 2370 CG1 ILE B 227 9.132 6.712 -2.456 1.00 0.00 C ATOM 2371 CG2 ILE B 227 7.757 8.693 -3.216 1.00 0.00 C ATOM 2372 CD1 ILE B 227 9.874 6.507 -3.768 1.00 0.00 C ATOM 0 H ILE B 227 7.119 5.229 -1.244 1.00 0.00 H new ATOM 0 HA ILE B 227 7.649 7.907 -0.516 1.00 0.00 H new ATOM 0 HB ILE B 227 7.129 6.649 -3.249 1.00 0.00 H new ATOM 0 HG12 ILE B 227 9.721 7.377 -1.824 1.00 0.00 H new ATOM 0 HG13 ILE B 227 9.069 5.754 -1.939 1.00 0.00 H new ATOM 0 HG21 ILE B 227 8.246 8.641 -4.189 1.00 0.00 H new ATOM 0 HG22 ILE B 227 6.741 9.069 -3.341 1.00 0.00 H new ATOM 0 HG23 ILE B 227 8.315 9.365 -2.565 1.00 0.00 H new ATOM 0 HD11 ILE B 227 10.863 6.095 -3.566 1.00 0.00 H new ATOM 0 HD12 ILE B 227 9.315 5.815 -4.398 1.00 0.00 H new ATOM 0 HD13 ILE B 227 9.977 7.463 -4.281 1.00 0.00 H new ATOM 2384 N ALA B 228 4.635 7.251 -1.733 1.00 0.00 N ATOM 2385 CA ALA B 228 3.283 7.763 -1.938 1.00 0.00 C ATOM 2386 C ALA B 228 2.662 8.330 -0.672 1.00 0.00 C ATOM 2387 O ALA B 228 2.209 9.473 -0.679 1.00 0.00 O ATOM 2388 CB ALA B 228 2.387 6.701 -2.511 1.00 0.00 C ATOM 0 H ALA B 228 4.741 6.262 -1.960 1.00 0.00 H new ATOM 0 HA ALA B 228 3.378 8.584 -2.649 1.00 0.00 H new ATOM 0 HB1 ALA B 228 1.386 7.108 -2.654 1.00 0.00 H new ATOM 0 HB2 ALA B 228 2.784 6.369 -3.470 1.00 0.00 H new ATOM 0 HB3 ALA B 228 2.340 5.855 -1.825 1.00 0.00 H new ATOM 2394 N LEU B 229 2.677 7.553 0.435 1.00 0.00 N ATOM 2395 CA LEU B 229 2.031 8.021 1.679 1.00 0.00 C ATOM 2396 C LEU B 229 2.747 9.238 2.236 1.00 0.00 C ATOM 2397 O LEU B 229 2.105 10.156 2.738 1.00 0.00 O ATOM 2398 CB LEU B 229 1.911 6.958 2.806 1.00 0.00 C ATOM 2399 CG LEU B 229 1.215 5.611 2.529 1.00 0.00 C ATOM 2400 CD1 LEU B 229 0.082 5.697 1.523 1.00 0.00 C ATOM 2401 CD2 LEU B 229 2.204 4.534 2.202 1.00 0.00 C ATOM 0 H LEU B 229 3.113 6.633 0.493 1.00 0.00 H new ATOM 0 HA LEU B 229 1.014 8.264 1.373 1.00 0.00 H new ATOM 0 HB2 LEU B 229 2.921 6.735 3.149 1.00 0.00 H new ATOM 0 HB3 LEU B 229 1.387 7.427 3.639 1.00 0.00 H new ATOM 0 HG LEU B 229 0.729 5.329 3.463 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -0.356 4.709 1.383 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -0.681 6.383 1.892 1.00 0.00 H new ATOM 0 HD13 LEU B 229 0.468 6.061 0.571 1.00 0.00 H new ATOM 0 HD21 LEU B 229 1.675 3.600 2.013 1.00 0.00 H new ATOM 0 HD22 LEU B 229 2.770 4.817 1.314 1.00 0.00 H new ATOM 0 HD23 LEU B 229 2.888 4.401 3.041 1.00 0.00 H new ATOM 2413 N CYS B 230 4.074 9.251 2.092 1.00 0.00 N ATOM 2414 CA CYS B 230 4.931 10.341 2.558 1.00 0.00 C ATOM 2415 C CYS B 230 4.501 11.675 1.918 1.00 0.00 C ATOM 2416 O CYS B 230 4.332 12.712 2.604 1.00 0.00 O ATOM 2417 CB CYS B 230 6.383 10.013 2.196 1.00 0.00 C ATOM 2418 SG CYS B 230 7.588 11.253 2.668 1.00 0.00 S ATOM 0 H CYS B 230 4.589 8.494 1.642 1.00 0.00 H new ATOM 0 HA CYS B 230 4.839 10.445 3.639 1.00 0.00 H new ATOM 0 HB2 CYS B 230 6.654 9.069 2.668 1.00 0.00 H new ATOM 0 HB3 CYS B 230 6.446 9.860 1.119 1.00 0.00 H new ATOM 0 HG CYS B 230 7.272 12.393 2.129 1.00 0.00 H new ATOM 2424 N LEU B 231 4.261 11.624 0.624 1.00 0.00 N ATOM 2425 CA LEU B 231 3.809 12.767 -0.127 1.00 0.00 C ATOM 2426 C LEU B 231 2.403 13.201 0.298 1.00 0.00 C ATOM 2427 O LEU B 231 2.138 14.377 0.377 1.00 0.00 O ATOM 2428 CB LEU B 231 3.887 12.508 -1.638 1.00 0.00 C ATOM 2429 CG LEU B 231 5.218 12.816 -2.366 1.00 0.00 C ATOM 2430 CD1 LEU B 231 6.410 12.127 -1.731 1.00 0.00 C ATOM 2431 CD2 LEU B 231 5.108 12.407 -3.818 1.00 0.00 C ATOM 0 H LEU B 231 4.376 10.780 0.064 1.00 0.00 H new ATOM 0 HA LEU B 231 4.483 13.594 0.099 1.00 0.00 H new ATOM 0 HB2 LEU B 231 3.650 11.458 -1.808 1.00 0.00 H new ATOM 0 HB3 LEU B 231 3.102 13.094 -2.117 1.00 0.00 H new ATOM 0 HG LEU B 231 5.388 13.889 -2.284 1.00 0.00 H new ATOM 0 HD11 LEU B 231 7.314 12.380 -2.285 1.00 0.00 H new ATOM 0 HD12 LEU B 231 6.513 12.457 -0.697 1.00 0.00 H new ATOM 0 HD13 LEU B 231 6.261 11.047 -1.754 1.00 0.00 H new ATOM 0 HD21 LEU B 231 6.046 12.624 -4.329 1.00 0.00 H new ATOM 0 HD22 LEU B 231 4.900 11.339 -3.880 1.00 0.00 H new ATOM 0 HD23 LEU B 231 4.299 12.963 -4.292 1.00 0.00 H new ATOM 2443 N ILE B 232 1.541 12.238 0.634 1.00 0.00 N ATOM 2444 CA ILE B 232 0.156 12.506 1.095 1.00 0.00 C ATOM 2445 C ILE B 232 0.149 13.299 2.424 1.00 0.00 C ATOM 2446 O ILE B 232 -0.699 14.189 2.637 1.00 0.00 O ATOM 2447 CB ILE B 232 -0.656 11.171 1.253 1.00 0.00 C ATOM 2448 CG1 ILE B 232 -0.750 10.447 -0.100 1.00 0.00 C ATOM 2449 CG2 ILE B 232 -2.054 11.433 1.817 1.00 0.00 C ATOM 2450 CD1 ILE B 232 -1.455 9.100 -0.069 1.00 0.00 C ATOM 0 H ILE B 232 1.774 11.246 0.598 1.00 0.00 H new ATOM 0 HA ILE B 232 -0.328 13.116 0.332 1.00 0.00 H new ATOM 0 HB ILE B 232 -0.126 10.534 1.961 1.00 0.00 H new ATOM 0 HG12 ILE B 232 -1.271 11.095 -0.805 1.00 0.00 H new ATOM 0 HG13 ILE B 232 0.259 10.302 -0.486 1.00 0.00 H new ATOM 0 HG21 ILE B 232 -2.590 10.489 1.914 1.00 0.00 H new ATOM 0 HG22 ILE B 232 -1.969 11.904 2.796 1.00 0.00 H new ATOM 0 HG23 ILE B 232 -2.600 12.093 1.143 1.00 0.00 H new ATOM 0 HD11 ILE B 232 -1.468 8.673 -1.072 1.00 0.00 H new ATOM 0 HD12 ILE B 232 -0.925 8.427 0.605 1.00 0.00 H new ATOM 0 HD13 ILE B 232 -2.478 9.233 0.282 1.00 0.00 H new ATOM 2462 N PHE B 233 1.113 13.018 3.293 1.00 0.00 N ATOM 2463 CA PHE B 233 1.208 13.716 4.571 1.00 0.00 C ATOM 2464 C PHE B 233 1.638 15.163 4.383 1.00 0.00 C ATOM 2465 O PHE B 233 1.220 16.035 5.128 1.00 0.00 O ATOM 2466 CB PHE B 233 2.126 12.997 5.570 1.00 0.00 C ATOM 2467 CG PHE B 233 1.662 11.615 5.938 1.00 0.00 C ATOM 2468 CD1 PHE B 233 0.423 11.419 6.524 1.00 0.00 C ATOM 2469 CD2 PHE B 233 2.460 10.517 5.696 1.00 0.00 C ATOM 2470 CE1 PHE B 233 -0.004 10.156 6.853 1.00 0.00 C ATOM 2471 CE2 PHE B 233 2.037 9.251 6.023 1.00 0.00 C ATOM 2472 CZ PHE B 233 0.805 9.069 6.599 1.00 0.00 C ATOM 0 H PHE B 233 1.837 12.316 3.138 1.00 0.00 H new ATOM 0 HA PHE B 233 0.206 13.710 5.000 1.00 0.00 H new ATOM 0 HB2 PHE B 233 3.128 12.932 5.146 1.00 0.00 H new ATOM 0 HB3 PHE B 233 2.202 13.598 6.476 1.00 0.00 H new ATOM 0 HD1 PHE B 233 -0.214 12.268 6.724 1.00 0.00 H new ATOM 0 HD2 PHE B 233 3.431 10.654 5.243 1.00 0.00 H new ATOM 0 HE1 PHE B 233 -0.972 10.014 7.310 1.00 0.00 H new ATOM 0 HE2 PHE B 233 2.673 8.401 5.827 1.00 0.00 H new ATOM 0 HZ PHE B 233 0.469 8.075 6.853 1.00 0.00 H new ATOM 2482 N ARG B 234 2.414 15.420 3.356 1.00 0.00 N ATOM 2483 CA ARG B 234 2.864 16.783 3.081 1.00 0.00 C ATOM 2484 C ARG B 234 1.956 17.538 2.106 1.00 0.00 C ATOM 2485 O ARG B 234 1.907 18.766 2.127 1.00 0.00 O ATOM 2486 CB ARG B 234 4.288 16.774 2.576 1.00 0.00 C ATOM 2487 CG ARG B 234 5.313 16.418 3.630 1.00 0.00 C ATOM 2488 CD ARG B 234 5.390 17.498 4.701 1.00 0.00 C ATOM 2489 NE ARG B 234 6.457 17.246 5.657 1.00 0.00 N ATOM 2490 CZ ARG B 234 7.023 18.155 6.459 1.00 0.00 C ATOM 2491 NH1 ARG B 234 6.672 19.436 6.390 1.00 0.00 N ATOM 2492 NH2 ARG B 234 7.946 17.766 7.314 1.00 0.00 N ATOM 0 H ARG B 234 2.749 14.717 2.697 1.00 0.00 H new ATOM 0 HA ARG B 234 2.814 17.322 4.027 1.00 0.00 H new ATOM 0 HB2 ARG B 234 4.366 16.063 1.753 1.00 0.00 H new ATOM 0 HB3 ARG B 234 4.525 17.758 2.171 1.00 0.00 H new ATOM 0 HG2 ARG B 234 5.053 15.464 4.088 1.00 0.00 H new ATOM 0 HG3 ARG B 234 6.290 16.292 3.164 1.00 0.00 H new ATOM 0 HD2 ARG B 234 5.550 18.467 4.227 1.00 0.00 H new ATOM 0 HD3 ARG B 234 4.437 17.554 5.228 1.00 0.00 H new ATOM 0 HE ARG B 234 6.805 16.289 5.722 1.00 0.00 H new ATOM 0 HH11 ARG B 234 5.964 19.735 5.720 1.00 0.00 H new ATOM 0 HH12 ARG B 234 7.111 20.119 7.007 1.00 0.00 H new ATOM 0 HH21 ARG B 234 8.219 16.784 7.358 1.00 0.00 H new ATOM 0 HH22 ARG B 234 8.387 18.446 7.933 1.00 0.00 H new ATOM 2506 N SER B 235 1.245 16.819 1.283 1.00 0.00 N ATOM 2507 CA SER B 235 0.392 17.424 0.293 1.00 0.00 C ATOM 2508 C SER B 235 -0.993 17.711 0.886 1.00 0.00 C ATOM 2509 O SER B 235 -1.322 17.264 2.006 1.00 0.00 O ATOM 2510 CB SER B 235 0.333 16.592 -1.018 1.00 0.00 C ATOM 2511 OG SER B 235 -0.362 17.298 -2.060 1.00 0.00 O ATOM 0 H SER B 235 1.239 15.799 1.278 1.00 0.00 H new ATOM 0 HA SER B 235 0.826 18.382 0.006 1.00 0.00 H new ATOM 0 HB2 SER B 235 1.345 16.359 -1.348 1.00 0.00 H new ATOM 0 HB3 SER B 235 -0.166 15.642 -0.825 1.00 0.00 H new ATOM 0 HG SER B 235 0.288 17.689 -2.681 1.00 0.00 H new ATOM 2517 N ASN B 236 -1.796 18.433 0.131 1.00 0.00 N ATOM 2518 CA ASN B 236 -3.084 18.990 0.568 1.00 0.00 C ATOM 2519 C ASN B 236 -4.229 17.960 0.600 1.00 0.00 C ATOM 2520 O ASN B 236 -5.419 18.317 0.575 1.00 0.00 O ATOM 2521 CB ASN B 236 -3.458 20.191 -0.316 1.00 0.00 C ATOM 2522 CG ASN B 236 -2.410 21.298 -0.266 1.00 0.00 C ATOM 2523 OD1 ASN B 236 -2.428 22.153 0.619 1.00 0.00 O ATOM 2524 ND2 ASN B 236 -1.515 21.317 -1.227 1.00 0.00 N ATOM 0 H ASN B 236 -1.573 18.662 -0.838 1.00 0.00 H new ATOM 0 HA ASN B 236 -2.950 19.313 1.600 1.00 0.00 H new ATOM 0 HB2 ASN B 236 -3.580 19.856 -1.346 1.00 0.00 H new ATOM 0 HB3 ASN B 236 -4.420 20.590 0.006 1.00 0.00 H new ATOM 0 HD21 ASN B 236 -0.810 22.054 -1.253 1.00 0.00 H new ATOM 0 HD22 ASN B 236 -1.525 20.595 -1.947 1.00 0.00 H new ATOM 2531 N LEU B 237 -3.878 16.704 0.698 1.00 0.00 N ATOM 2532 CA LEU B 237 -4.844 15.652 0.840 1.00 0.00 C ATOM 2533 C LEU B 237 -5.078 15.436 2.317 1.00 0.00 C ATOM 2534 O LEU B 237 -4.273 14.813 2.997 1.00 0.00 O ATOM 2535 CB LEU B 237 -4.409 14.335 0.140 1.00 0.00 C ATOM 2536 CG LEU B 237 -4.250 14.366 -1.397 1.00 0.00 C ATOM 2537 CD1 LEU B 237 -5.401 15.096 -2.061 1.00 0.00 C ATOM 2538 CD2 LEU B 237 -2.906 14.926 -1.832 1.00 0.00 C ATOM 0 H LEU B 237 -2.910 16.383 0.681 1.00 0.00 H new ATOM 0 HA LEU B 237 -5.768 15.950 0.345 1.00 0.00 H new ATOM 0 HB2 LEU B 237 -3.458 14.023 0.571 1.00 0.00 H new ATOM 0 HB3 LEU B 237 -5.139 13.565 0.388 1.00 0.00 H new ATOM 0 HG LEU B 237 -4.278 13.330 -1.734 1.00 0.00 H new ATOM 0 HD11 LEU B 237 -5.256 15.098 -3.141 1.00 0.00 H new ATOM 0 HD12 LEU B 237 -6.338 14.592 -1.822 1.00 0.00 H new ATOM 0 HD13 LEU B 237 -5.438 16.123 -1.698 1.00 0.00 H new ATOM 0 HD21 LEU B 237 -2.847 14.925 -2.920 1.00 0.00 H new ATOM 0 HD22 LEU B 237 -2.800 15.946 -1.463 1.00 0.00 H new ATOM 0 HD23 LEU B 237 -2.105 14.309 -1.425 1.00 0.00 H new ATOM 2550 N ASN B 238 -6.153 16.016 2.812 1.00 0.00 N ATOM 2551 CA ASN B 238 -6.483 16.017 4.230 1.00 0.00 C ATOM 2552 C ASN B 238 -7.209 14.764 4.644 1.00 0.00 C ATOM 2553 O ASN B 238 -6.978 14.231 5.728 1.00 0.00 O ATOM 2554 CB ASN B 238 -7.352 17.228 4.586 1.00 0.00 C ATOM 2555 CG ASN B 238 -6.662 18.562 4.433 1.00 0.00 C ATOM 2556 OD1 ASN B 238 -6.000 19.043 5.352 1.00 0.00 O ATOM 2557 ND2 ASN B 238 -6.842 19.198 3.305 1.00 0.00 N ATOM 0 H ASN B 238 -6.835 16.508 2.235 1.00 0.00 H new ATOM 0 HA ASN B 238 -5.536 16.066 4.768 1.00 0.00 H new ATOM 0 HB2 ASN B 238 -8.241 17.219 3.955 1.00 0.00 H new ATOM 0 HB3 ASN B 238 -7.691 17.125 5.617 1.00 0.00 H new ATOM 0 HD21 ASN B 238 -6.428 20.120 3.168 1.00 0.00 H new ATOM 0 HD22 ASN B 238 -7.396 18.772 2.562 1.00 0.00 H new ATOM 2564 N LEU B 239 -8.062 14.289 3.788 1.00 0.00 N ATOM 2565 CA LEU B 239 -8.886 13.141 4.074 1.00 0.00 C ATOM 2566 C LEU B 239 -8.076 11.874 3.919 1.00 0.00 C ATOM 2567 O LEU B 239 -8.197 10.950 4.719 1.00 0.00 O ATOM 2568 CB LEU B 239 -10.080 13.135 3.139 1.00 0.00 C ATOM 2569 CG LEU B 239 -10.996 11.942 3.188 1.00 0.00 C ATOM 2570 CD1 LEU B 239 -11.784 11.897 4.477 1.00 0.00 C ATOM 2571 CD2 LEU B 239 -11.889 11.949 1.985 1.00 0.00 C ATOM 0 H LEU B 239 -8.211 14.687 2.861 1.00 0.00 H new ATOM 0 HA LEU B 239 -9.245 13.192 5.102 1.00 0.00 H new ATOM 0 HB2 LEU B 239 -10.675 14.024 3.348 1.00 0.00 H new ATOM 0 HB3 LEU B 239 -9.709 13.232 2.119 1.00 0.00 H new ATOM 0 HG LEU B 239 -10.394 11.034 3.168 1.00 0.00 H new ATOM 0 HD11 LEU B 239 -12.434 11.022 4.476 1.00 0.00 H new ATOM 0 HD12 LEU B 239 -11.097 11.838 5.321 1.00 0.00 H new ATOM 0 HD13 LEU B 239 -12.390 12.799 4.565 1.00 0.00 H new ATOM 0 HD21 LEU B 239 -12.553 11.085 2.020 1.00 0.00 H new ATOM 0 HD22 LEU B 239 -12.483 12.863 1.978 1.00 0.00 H new ATOM 0 HD23 LEU B 239 -11.282 11.904 1.081 1.00 0.00 H new ATOM 2583 N SER B 240 -7.229 11.844 2.908 1.00 0.00 N ATOM 2584 CA SER B 240 -6.370 10.712 2.693 1.00 0.00 C ATOM 2585 C SER B 240 -5.305 10.661 3.796 1.00 0.00 C ATOM 2586 O SER B 240 -4.890 9.586 4.212 1.00 0.00 O ATOM 2587 CB SER B 240 -5.750 10.766 1.297 1.00 0.00 C ATOM 2588 OG SER B 240 -5.074 9.550 0.982 1.00 0.00 O ATOM 0 H SER B 240 -7.123 12.595 2.226 1.00 0.00 H new ATOM 0 HA SER B 240 -6.954 9.793 2.745 1.00 0.00 H new ATOM 0 HB2 SER B 240 -6.529 10.953 0.558 1.00 0.00 H new ATOM 0 HB3 SER B 240 -5.050 11.599 1.240 1.00 0.00 H new ATOM 0 HG SER B 240 -4.915 9.042 1.805 1.00 0.00 H new ATOM 2594 N LYS B 241 -4.913 11.847 4.283 1.00 0.00 N ATOM 2595 CA LYS B 241 -3.983 11.995 5.402 1.00 0.00 C ATOM 2596 C LYS B 241 -4.625 11.360 6.640 1.00 0.00 C ATOM 2597 O LYS B 241 -4.000 10.572 7.316 1.00 0.00 O ATOM 2598 CB LYS B 241 -3.774 13.487 5.653 1.00 0.00 C ATOM 2599 CG LYS B 241 -2.534 13.861 6.426 1.00 0.00 C ATOM 2600 CD LYS B 241 -2.523 15.344 6.831 1.00 0.00 C ATOM 2601 CE LYS B 241 -2.639 16.305 5.631 1.00 0.00 C ATOM 2602 NZ LYS B 241 -1.532 16.170 4.660 1.00 0.00 N ATOM 0 H LYS B 241 -5.238 12.737 3.905 1.00 0.00 H new ATOM 0 HA LYS B 241 -3.028 11.515 5.187 1.00 0.00 H new ATOM 0 HB2 LYS B 241 -3.745 13.996 4.690 1.00 0.00 H new ATOM 0 HB3 LYS B 241 -4.642 13.870 6.190 1.00 0.00 H new ATOM 0 HG2 LYS B 241 -2.466 13.242 7.321 1.00 0.00 H new ATOM 0 HG3 LYS B 241 -1.653 13.645 5.821 1.00 0.00 H new ATOM 0 HD2 LYS B 241 -3.347 15.532 7.519 1.00 0.00 H new ATOM 0 HD3 LYS B 241 -1.601 15.559 7.372 1.00 0.00 H new ATOM 0 HE2 LYS B 241 -3.585 16.123 5.120 1.00 0.00 H new ATOM 0 HE3 LYS B 241 -2.667 17.331 5.998 1.00 0.00 H new ATOM 0 HZ1 LYS B 241 -1.624 16.899 3.924 1.00 0.00 H new ATOM 0 HZ2 LYS B 241 -0.623 16.287 5.151 1.00 0.00 H new ATOM 0 HZ3 LYS B 241 -1.569 15.228 4.220 1.00 0.00 H new ATOM 2616 N ARG B 242 -5.915 11.682 6.857 1.00 0.00 N ATOM 2617 CA ARG B 242 -6.728 11.181 7.984 1.00 0.00 C ATOM 2618 C ARG B 242 -6.722 9.652 8.037 1.00 0.00 C ATOM 2619 O ARG B 242 -6.464 9.058 9.092 1.00 0.00 O ATOM 2620 CB ARG B 242 -8.178 11.655 7.830 1.00 0.00 C ATOM 2621 CG ARG B 242 -9.056 11.324 9.019 1.00 0.00 C ATOM 2622 CD ARG B 242 -10.546 11.561 8.751 1.00 0.00 C ATOM 2623 NE ARG B 242 -10.884 12.884 8.165 1.00 0.00 N ATOM 2624 CZ ARG B 242 -10.818 14.092 8.771 1.00 0.00 C ATOM 2625 NH1 ARG B 242 -10.123 14.272 9.891 1.00 0.00 N ATOM 2626 NH2 ARG B 242 -11.418 15.122 8.212 1.00 0.00 N ATOM 0 H ARG B 242 -6.432 12.310 6.242 1.00 0.00 H new ATOM 0 HA ARG B 242 -6.293 11.571 8.904 1.00 0.00 H new ATOM 0 HB2 ARG B 242 -8.184 12.734 7.674 1.00 0.00 H new ATOM 0 HB3 ARG B 242 -8.606 11.202 6.936 1.00 0.00 H new ATOM 0 HG2 ARG B 242 -8.904 10.281 9.296 1.00 0.00 H new ATOM 0 HG3 ARG B 242 -8.746 11.928 9.871 1.00 0.00 H new ATOM 0 HD2 ARG B 242 -10.906 10.782 8.079 1.00 0.00 H new ATOM 0 HD3 ARG B 242 -11.089 11.448 9.689 1.00 0.00 H new ATOM 0 HE ARG B 242 -11.202 12.881 7.196 1.00 0.00 H new ATOM 0 HH11 ARG B 242 -9.624 13.489 10.313 1.00 0.00 H new ATOM 0 HH12 ARG B 242 -10.089 15.193 10.328 1.00 0.00 H new ATOM 0 HH21 ARG B 242 -11.924 15.003 7.334 1.00 0.00 H new ATOM 0 HH22 ARG B 242 -11.377 16.039 8.657 1.00 0.00 H new ATOM 2640 N TYR B 243 -7.000 9.034 6.888 1.00 0.00 N ATOM 2641 CA TYR B 243 -7.036 7.578 6.756 1.00 0.00 C ATOM 2642 C TYR B 243 -5.718 6.929 7.122 1.00 0.00 C ATOM 2643 O TYR B 243 -5.687 5.924 7.826 1.00 0.00 O ATOM 2644 CB TYR B 243 -7.472 7.153 5.347 1.00 0.00 C ATOM 2645 CG TYR B 243 -8.975 7.089 5.159 1.00 0.00 C ATOM 2646 CD1 TYR B 243 -9.754 8.234 5.111 1.00 0.00 C ATOM 2647 CD2 TYR B 243 -9.608 5.867 5.031 1.00 0.00 C ATOM 2648 CE1 TYR B 243 -11.120 8.159 4.943 1.00 0.00 C ATOM 2649 CE2 TYR B 243 -10.976 5.782 4.859 1.00 0.00 C ATOM 2650 CZ TYR B 243 -11.725 6.931 4.816 1.00 0.00 C ATOM 2651 OH TYR B 243 -13.087 6.852 4.657 1.00 0.00 O ATOM 0 H TYR B 243 -7.207 9.531 6.021 1.00 0.00 H new ATOM 0 HA TYR B 243 -7.780 7.225 7.470 1.00 0.00 H new ATOM 0 HB2 TYR B 243 -7.055 7.853 4.622 1.00 0.00 H new ATOM 0 HB3 TYR B 243 -7.047 6.174 5.126 1.00 0.00 H new ATOM 0 HD1 TYR B 243 -9.283 9.201 5.207 1.00 0.00 H new ATOM 0 HD2 TYR B 243 -9.022 4.961 5.066 1.00 0.00 H new ATOM 0 HE1 TYR B 243 -11.713 9.061 4.911 1.00 0.00 H new ATOM 0 HE2 TYR B 243 -11.453 4.818 4.759 1.00 0.00 H new ATOM 0 HH TYR B 243 -13.354 5.912 4.581 1.00 0.00 H new ATOM 2661 N LEU B 244 -4.647 7.536 6.708 1.00 0.00 N ATOM 2662 CA LEU B 244 -3.340 6.995 6.943 1.00 0.00 C ATOM 2663 C LEU B 244 -2.883 7.245 8.389 1.00 0.00 C ATOM 2664 O LEU B 244 -2.293 6.363 9.014 1.00 0.00 O ATOM 2665 CB LEU B 244 -2.359 7.589 5.950 1.00 0.00 C ATOM 2666 CG LEU B 244 -2.704 7.419 4.467 1.00 0.00 C ATOM 2667 CD1 LEU B 244 -1.693 8.145 3.616 1.00 0.00 C ATOM 2668 CD2 LEU B 244 -2.790 5.945 4.066 1.00 0.00 C ATOM 0 H LEU B 244 -4.653 8.419 6.198 1.00 0.00 H new ATOM 0 HA LEU B 244 -3.378 5.915 6.801 1.00 0.00 H new ATOM 0 HB2 LEU B 244 -2.265 8.655 6.159 1.00 0.00 H new ATOM 0 HB3 LEU B 244 -1.381 7.142 6.127 1.00 0.00 H new ATOM 0 HG LEU B 244 -3.689 7.854 4.301 1.00 0.00 H new ATOM 0 HD11 LEU B 244 -1.946 8.019 2.563 1.00 0.00 H new ATOM 0 HD12 LEU B 244 -1.701 9.206 3.867 1.00 0.00 H new ATOM 0 HD13 LEU B 244 -0.700 7.736 3.802 1.00 0.00 H new ATOM 0 HD21 LEU B 244 -3.037 5.870 3.007 1.00 0.00 H new ATOM 0 HD22 LEU B 244 -1.831 5.461 4.250 1.00 0.00 H new ATOM 0 HD23 LEU B 244 -3.564 5.452 4.655 1.00 0.00 H new ATOM 2680 N GLU B 245 -3.195 8.426 8.930 1.00 0.00 N ATOM 2681 CA GLU B 245 -2.788 8.786 10.288 1.00 0.00 C ATOM 2682 C GLU B 245 -3.523 7.998 11.356 1.00 0.00 C ATOM 2683 O GLU B 245 -2.914 7.620 12.364 1.00 0.00 O ATOM 2684 CB GLU B 245 -2.920 10.280 10.575 1.00 0.00 C ATOM 2685 CG GLU B 245 -2.042 11.169 9.724 1.00 0.00 C ATOM 2686 CD GLU B 245 -2.004 12.579 10.236 1.00 0.00 C ATOM 2687 OE1 GLU B 245 -3.035 13.254 10.234 1.00 0.00 O ATOM 2688 OE2 GLU B 245 -0.927 13.028 10.674 1.00 0.00 O ATOM 0 H GLU B 245 -3.729 9.149 8.447 1.00 0.00 H new ATOM 0 HA GLU B 245 -1.732 8.521 10.333 1.00 0.00 H new ATOM 0 HB2 GLU B 245 -3.960 10.573 10.429 1.00 0.00 H new ATOM 0 HB3 GLU B 245 -2.683 10.456 11.624 1.00 0.00 H new ATOM 0 HG2 GLU B 245 -1.030 10.764 9.701 1.00 0.00 H new ATOM 0 HG3 GLU B 245 -2.410 11.166 8.698 1.00 0.00 H new ATOM 2695 N TYR B 246 -4.816 7.721 11.152 1.00 0.00 N ATOM 2696 CA TYR B 246 -5.547 6.967 12.157 1.00 0.00 C ATOM 2697 C TYR B 246 -5.115 5.502 12.104 1.00 0.00 C ATOM 2698 O TYR B 246 -5.078 4.815 13.115 1.00 0.00 O ATOM 2699 CB TYR B 246 -7.112 7.113 12.041 1.00 0.00 C ATOM 2700 CG TYR B 246 -7.849 6.043 11.220 1.00 0.00 C ATOM 2701 CD1 TYR B 246 -8.150 6.235 9.888 1.00 0.00 C ATOM 2702 CD2 TYR B 246 -8.235 4.835 11.806 1.00 0.00 C ATOM 2703 CE1 TYR B 246 -8.809 5.255 9.152 1.00 0.00 C ATOM 2704 CE2 TYR B 246 -8.882 3.863 11.089 1.00 0.00 C ATOM 2705 CZ TYR B 246 -9.167 4.071 9.763 1.00 0.00 C ATOM 2706 OH TYR B 246 -9.834 3.094 9.049 1.00 0.00 O ATOM 0 H TYR B 246 -5.354 7.998 10.331 1.00 0.00 H new ATOM 0 HA TYR B 246 -5.295 7.389 13.130 1.00 0.00 H new ATOM 0 HB2 TYR B 246 -7.529 7.115 13.048 1.00 0.00 H new ATOM 0 HB3 TYR B 246 -7.331 8.087 11.604 1.00 0.00 H new ATOM 0 HD1 TYR B 246 -7.870 7.161 9.408 1.00 0.00 H new ATOM 0 HD2 TYR B 246 -8.018 4.663 12.850 1.00 0.00 H new ATOM 0 HE1 TYR B 246 -9.039 5.420 8.110 1.00 0.00 H new ATOM 0 HE2 TYR B 246 -9.167 2.937 11.566 1.00 0.00 H new ATOM 0 HH TYR B 246 -9.274 2.794 8.303 1.00 0.00 H new ATOM 2716 N TYR B 247 -4.739 5.049 10.920 1.00 0.00 N ATOM 2717 CA TYR B 247 -4.362 3.676 10.733 1.00 0.00 C ATOM 2718 C TYR B 247 -2.966 3.431 11.315 1.00 0.00 C ATOM 2719 O TYR B 247 -2.676 2.360 11.813 1.00 0.00 O ATOM 2720 CB TYR B 247 -4.436 3.316 9.247 1.00 0.00 C ATOM 2721 CG TYR B 247 -4.563 1.839 8.967 1.00 0.00 C ATOM 2722 CD1 TYR B 247 -5.708 1.151 9.350 1.00 0.00 C ATOM 2723 CD2 TYR B 247 -3.572 1.142 8.305 1.00 0.00 C ATOM 2724 CE1 TYR B 247 -5.859 -0.188 9.083 1.00 0.00 C ATOM 2725 CE2 TYR B 247 -3.714 -0.204 8.038 1.00 0.00 C ATOM 2726 CZ TYR B 247 -4.860 -0.863 8.430 1.00 0.00 C ATOM 2727 OH TYR B 247 -5.023 -2.202 8.140 1.00 0.00 O ATOM 0 H TYR B 247 -4.690 5.621 10.077 1.00 0.00 H new ATOM 0 HA TYR B 247 -5.057 3.027 11.266 1.00 0.00 H new ATOM 0 HB2 TYR B 247 -5.288 3.832 8.803 1.00 0.00 H new ATOM 0 HB3 TYR B 247 -3.542 3.692 8.750 1.00 0.00 H new ATOM 0 HD1 TYR B 247 -6.495 1.679 9.868 1.00 0.00 H new ATOM 0 HD2 TYR B 247 -2.675 1.656 7.993 1.00 0.00 H new ATOM 0 HE1 TYR B 247 -6.758 -0.705 9.385 1.00 0.00 H new ATOM 0 HE2 TYR B 247 -2.930 -0.740 7.524 1.00 0.00 H new ATOM 0 HH TYR B 247 -5.769 -2.562 8.664 1.00 0.00 H new ATOM 2737 N THR B 248 -2.133 4.455 11.318 1.00 0.00 N ATOM 2738 CA THR B 248 -0.799 4.323 11.852 1.00 0.00 C ATOM 2739 C THR B 248 -0.721 4.558 13.344 1.00 0.00 C ATOM 2740 O THR B 248 0.254 4.185 13.971 1.00 0.00 O ATOM 2741 CB THR B 248 0.221 5.171 11.108 1.00 0.00 C ATOM 2742 OG1 THR B 248 -0.287 6.495 10.896 1.00 0.00 O ATOM 2743 CG2 THR B 248 0.545 4.535 9.800 1.00 0.00 C ATOM 0 H THR B 248 -2.359 5.382 10.957 1.00 0.00 H new ATOM 0 HA THR B 248 -0.536 3.278 11.687 1.00 0.00 H new ATOM 0 HB THR B 248 1.127 5.239 11.710 1.00 0.00 H new ATOM 0 HG1 THR B 248 -0.910 6.489 10.139 1.00 0.00 H new ATOM 0 HG21 THR B 248 1.276 5.145 9.270 1.00 0.00 H new ATOM 0 HG22 THR B 248 0.958 3.541 9.971 1.00 0.00 H new ATOM 0 HG23 THR B 248 -0.362 4.453 9.201 1.00 0.00 H new ATOM 2751 N MET B 249 -1.766 5.138 13.932 1.00 0.00 N ATOM 2752 CA MET B 249 -1.791 5.307 15.383 1.00 0.00 C ATOM 2753 C MET B 249 -2.235 4.001 16.045 1.00 0.00 C ATOM 2754 O MET B 249 -2.191 3.849 17.262 1.00 0.00 O ATOM 2755 CB MET B 249 -2.622 6.553 15.841 1.00 0.00 C ATOM 2756 CG MET B 249 -4.123 6.533 15.548 1.00 0.00 C ATOM 2757 SD MET B 249 -5.093 5.513 16.684 1.00 0.00 S ATOM 2758 CE MET B 249 -6.702 5.564 15.888 1.00 0.00 C ATOM 0 H MET B 249 -2.587 5.491 13.441 1.00 0.00 H new ATOM 0 HA MET B 249 -0.778 5.526 15.721 1.00 0.00 H new ATOM 0 HB2 MET B 249 -2.488 6.673 16.916 1.00 0.00 H new ATOM 0 HB3 MET B 249 -2.196 7.437 15.367 1.00 0.00 H new ATOM 0 HG2 MET B 249 -4.501 7.555 15.583 1.00 0.00 H new ATOM 0 HG3 MET B 249 -4.278 6.171 14.532 1.00 0.00 H new ATOM 0 HE1 MET B 249 -7.477 5.336 16.620 1.00 0.00 H new ATOM 0 HE2 MET B 249 -6.873 6.559 15.476 1.00 0.00 H new ATOM 0 HE3 MET B 249 -6.734 4.828 15.084 1.00 0.00 H new ATOM 2768 N LEU B 250 -2.617 3.036 15.200 1.00 0.00 N ATOM 2769 CA LEU B 250 -2.987 1.709 15.633 1.00 0.00 C ATOM 2770 C LEU B 250 -1.715 0.875 15.797 1.00 0.00 C ATOM 2771 O LEU B 250 -1.746 -0.231 16.326 1.00 0.00 O ATOM 2772 CB LEU B 250 -3.917 1.050 14.602 1.00 0.00 C ATOM 2773 CG LEU B 250 -5.229 1.780 14.297 1.00 0.00 C ATOM 2774 CD1 LEU B 250 -5.999 1.068 13.198 1.00 0.00 C ATOM 2775 CD2 LEU B 250 -6.086 1.894 15.541 1.00 0.00 C ATOM 0 H LEU B 250 -2.674 3.169 14.190 1.00 0.00 H new ATOM 0 HA LEU B 250 -3.518 1.770 16.583 1.00 0.00 H new ATOM 0 HB2 LEU B 250 -3.365 0.937 13.669 1.00 0.00 H new ATOM 0 HB3 LEU B 250 -4.159 0.047 14.953 1.00 0.00 H new ATOM 0 HG LEU B 250 -4.979 2.784 13.954 1.00 0.00 H new ATOM 0 HD11 LEU B 250 -6.927 1.604 12.998 1.00 0.00 H new ATOM 0 HD12 LEU B 250 -5.395 1.038 12.291 1.00 0.00 H new ATOM 0 HD13 LEU B 250 -6.229 0.051 13.515 1.00 0.00 H new ATOM 0 HD21 LEU B 250 -7.012 2.416 15.299 1.00 0.00 H new ATOM 0 HD22 LEU B 250 -6.319 0.897 15.915 1.00 0.00 H new ATOM 0 HD23 LEU B 250 -5.545 2.451 16.306 1.00 0.00 H new ATOM 2787 N GLU B 251 -0.605 1.426 15.334 1.00 0.00 N ATOM 2788 CA GLU B 251 0.688 0.820 15.435 1.00 0.00 C ATOM 2789 C GLU B 251 1.460 1.664 16.428 1.00 0.00 C ATOM 2790 O GLU B 251 1.677 2.848 16.162 1.00 0.00 O ATOM 2791 CB GLU B 251 1.355 0.882 14.069 1.00 0.00 C ATOM 2792 CG GLU B 251 2.275 -0.289 13.776 1.00 0.00 C ATOM 2793 CD GLU B 251 3.421 -0.388 14.726 1.00 0.00 C ATOM 2794 OE1 GLU B 251 4.428 0.285 14.515 1.00 0.00 O ATOM 2795 OE2 GLU B 251 3.316 -1.115 15.724 1.00 0.00 O ATOM 0 H GLU B 251 -0.591 2.333 14.867 1.00 0.00 H new ATOM 0 HA GLU B 251 0.642 -0.221 15.754 1.00 0.00 H new ATOM 0 HB2 GLU B 251 0.583 0.925 13.301 1.00 0.00 H new ATOM 0 HB3 GLU B 251 1.927 1.807 13.997 1.00 0.00 H new ATOM 0 HG2 GLU B 251 1.699 -1.214 13.814 1.00 0.00 H new ATOM 0 HG3 GLU B 251 2.660 -0.195 12.761 1.00 0.00 H new ATOM 2802 N HIS B 252 1.849 1.076 17.579 1.00 0.00 N ATOM 2803 CA HIS B 252 2.485 1.840 18.681 1.00 0.00 C ATOM 2804 C HIS B 252 1.481 2.899 19.183 1.00 0.00 C ATOM 2805 O HIS B 252 0.264 2.618 19.181 1.00 0.00 O ATOM 2806 CB HIS B 252 3.847 2.470 18.234 1.00 0.00 C ATOM 2807 CG HIS B 252 5.003 1.510 18.179 1.00 0.00 C ATOM 2808 ND1 HIS B 252 5.406 0.843 17.044 1.00 0.00 N ATOM 2809 CD2 HIS B 252 5.871 1.143 19.142 1.00 0.00 C ATOM 2810 CE1 HIS B 252 6.464 0.121 17.315 1.00 0.00 C ATOM 2811 NE2 HIS B 252 6.767 0.282 18.581 1.00 0.00 N ATOM 0 H HIS B 252 1.736 0.081 17.772 1.00 0.00 H new ATOM 0 HA HIS B 252 2.730 1.168 19.504 1.00 0.00 H new ATOM 0 HB2 HIS B 252 3.718 2.916 17.248 1.00 0.00 H new ATOM 0 HB3 HIS B 252 4.098 3.279 18.920 1.00 0.00 H new ATOM 0 HD1 HIS B 252 4.951 0.902 16.133 1.00 0.00 H new ATOM 0 HD2 HIS B 252 5.859 1.471 20.171 1.00 0.00 H new ATOM 0 HE1 HIS B 252 6.998 -0.503 16.613 1.00 0.00 H new ATOM 2820 N HIS B 253 1.969 4.070 19.647 1.00 0.00 N ATOM 2821 CA HIS B 253 1.136 5.212 20.095 1.00 0.00 C ATOM 2822 C HIS B 253 0.478 4.932 21.464 1.00 0.00 C ATOM 2823 O HIS B 253 0.877 5.500 22.470 1.00 0.00 O ATOM 2824 CB HIS B 253 0.108 5.625 18.994 1.00 0.00 C ATOM 2825 CG HIS B 253 -0.712 6.852 19.268 1.00 0.00 C ATOM 2826 ND1 HIS B 253 -2.063 6.812 19.518 1.00 0.00 N ATOM 2827 CD2 HIS B 253 -0.382 8.157 19.244 1.00 0.00 C ATOM 2828 CE1 HIS B 253 -2.521 8.038 19.629 1.00 0.00 C ATOM 2829 NE2 HIS B 253 -1.527 8.873 19.468 1.00 0.00 N ATOM 0 H HIS B 253 2.970 4.253 19.723 1.00 0.00 H new ATOM 0 HA HIS B 253 1.789 6.071 20.246 1.00 0.00 H new ATOM 0 HB2 HIS B 253 0.651 5.779 18.061 1.00 0.00 H new ATOM 0 HB3 HIS B 253 -0.573 4.789 18.832 1.00 0.00 H new ATOM 0 HD2 HIS B 253 0.605 8.564 19.078 1.00 0.00 H new ATOM 0 HE1 HIS B 253 -3.548 8.311 19.821 1.00 0.00 H new ATOM 0 HE2 HIS B 253 -1.594 9.890 19.504 1.00 0.00 H new ATOM 2838 N HIS B 254 -0.478 4.031 21.504 1.00 0.00 N ATOM 2839 CA HIS B 254 -1.124 3.672 22.747 1.00 0.00 C ATOM 2840 C HIS B 254 -1.194 2.163 22.884 1.00 0.00 C ATOM 2841 O HIS B 254 -2.205 1.537 22.558 1.00 0.00 O ATOM 2842 CB HIS B 254 -2.523 4.324 22.915 1.00 0.00 C ATOM 2843 CG HIS B 254 -3.207 4.009 24.245 1.00 0.00 C ATOM 2844 ND1 HIS B 254 -4.257 3.135 24.352 1.00 0.00 N ATOM 2845 CD2 HIS B 254 -2.978 4.461 25.503 1.00 0.00 C ATOM 2846 CE1 HIS B 254 -4.647 3.056 25.601 1.00 0.00 C ATOM 2847 NE2 HIS B 254 -3.889 3.848 26.320 1.00 0.00 N ATOM 0 H HIS B 254 -0.827 3.531 20.686 1.00 0.00 H new ATOM 0 HA HIS B 254 -0.512 4.072 23.556 1.00 0.00 H new ATOM 0 HB2 HIS B 254 -2.421 5.405 22.819 1.00 0.00 H new ATOM 0 HB3 HIS B 254 -3.167 3.991 22.101 1.00 0.00 H new ATOM 0 HD2 HIS B 254 -2.221 5.170 25.803 1.00 0.00 H new ATOM 0 HE1 HIS B 254 -5.454 2.443 25.974 1.00 0.00 H new ATOM 0 HE2 HIS B 254 -3.966 3.985 27.328 1.00 0.00 H new ATOM 2856 N HIS B 255 -0.101 1.586 23.281 1.00 0.00 N ATOM 2857 CA HIS B 255 -0.052 0.174 23.541 1.00 0.00 C ATOM 2858 C HIS B 255 -0.229 -0.069 25.025 1.00 0.00 C ATOM 2859 O HIS B 255 0.657 0.235 25.834 1.00 0.00 O ATOM 2860 CB HIS B 255 1.256 -0.466 23.002 1.00 0.00 C ATOM 2861 CG HIS B 255 1.429 -1.936 23.335 1.00 0.00 C ATOM 2862 ND1 HIS B 255 0.676 -2.946 22.770 1.00 0.00 N ATOM 2863 CD2 HIS B 255 2.242 -2.542 24.225 1.00 0.00 C ATOM 2864 CE1 HIS B 255 1.016 -4.097 23.305 1.00 0.00 C ATOM 2865 NE2 HIS B 255 1.963 -3.879 24.187 1.00 0.00 N ATOM 0 H HIS B 255 0.781 2.076 23.434 1.00 0.00 H new ATOM 0 HA HIS B 255 -0.869 -0.311 23.007 1.00 0.00 H new ATOM 0 HB2 HIS B 255 1.282 -0.348 21.919 1.00 0.00 H new ATOM 0 HB3 HIS B 255 2.106 0.086 23.404 1.00 0.00 H new ATOM 0 HD2 HIS B 255 2.977 -2.059 24.852 1.00 0.00 H new ATOM 0 HE1 HIS B 255 0.589 -5.058 23.061 1.00 0.00 H new ATOM 0 HE2 HIS B 255 2.418 -4.594 24.754 1.00 0.00 H new ATOM 2874 N HIS B 256 -1.360 -0.596 25.369 1.00 0.00 N ATOM 2875 CA HIS B 256 -1.667 -0.918 26.732 1.00 0.00 C ATOM 2876 C HIS B 256 -1.288 -2.362 26.957 1.00 0.00 C ATOM 2877 O HIS B 256 -1.554 -3.212 26.112 1.00 0.00 O ATOM 2878 CB HIS B 256 -3.186 -0.731 26.995 1.00 0.00 C ATOM 2879 CG HIS B 256 -3.633 -0.908 28.440 1.00 0.00 C ATOM 2880 ND1 HIS B 256 -3.835 -2.137 29.045 1.00 0.00 N ATOM 2881 CD2 HIS B 256 -3.940 0.010 29.380 1.00 0.00 C ATOM 2882 CE1 HIS B 256 -4.243 -1.954 30.279 1.00 0.00 C ATOM 2883 NE2 HIS B 256 -4.313 -0.666 30.508 1.00 0.00 N ATOM 0 H HIS B 256 -2.105 -0.818 24.709 1.00 0.00 H new ATOM 0 HA HIS B 256 -1.118 -0.263 27.409 1.00 0.00 H new ATOM 0 HB2 HIS B 256 -3.473 0.267 26.665 1.00 0.00 H new ATOM 0 HB3 HIS B 256 -3.733 -1.441 26.375 1.00 0.00 H new ATOM 0 HD1 HIS B 256 -3.689 -3.044 28.601 1.00 0.00 H new ATOM 0 HD2 HIS B 256 -3.899 1.083 29.263 1.00 0.00 H new ATOM 0 HE1 HIS B 256 -4.481 -2.734 30.987 1.00 0.00 H new ATOM 2892 N HIS B 257 -0.634 -2.624 28.036 1.00 0.00 N ATOM 2893 CA HIS B 257 -0.371 -3.973 28.419 1.00 0.00 C ATOM 2894 C HIS B 257 -1.386 -4.304 29.493 1.00 0.00 C ATOM 2895 O HIS B 257 -2.494 -4.731 29.140 1.00 0.00 O ATOM 2896 CB HIS B 257 1.080 -4.148 28.918 1.00 0.00 C ATOM 2897 CG HIS B 257 1.440 -5.567 29.295 1.00 0.00 C ATOM 2898 ND1 HIS B 257 1.679 -5.960 30.582 1.00 0.00 N ATOM 2899 CD2 HIS B 257 1.619 -6.673 28.533 1.00 0.00 C ATOM 2900 CE1 HIS B 257 1.987 -7.231 30.604 1.00 0.00 C ATOM 2901 NE2 HIS B 257 1.957 -7.691 29.378 1.00 0.00 N ATOM 2902 OXT HIS B 257 -1.123 -4.011 30.664 1.00 0.00 O ATOM 0 H HIS B 257 -0.268 -1.918 28.675 1.00 0.00 H new ATOM 0 HA HIS B 257 -0.465 -4.653 27.572 1.00 0.00 H new ATOM 0 HB2 HIS B 257 1.763 -3.806 28.140 1.00 0.00 H new ATOM 0 HB3 HIS B 257 1.235 -3.504 29.784 1.00 0.00 H new ATOM 0 HD2 HIS B 257 1.514 -6.737 27.460 1.00 0.00 H new ATOM 0 HE1 HIS B 257 2.226 -7.806 31.487 1.00 0.00 H new ATOM 0 HE2 HIS B 257 2.154 -8.652 29.100 1.00 0.00 H new TER 2911 HIS B 257