USER MOD reduce.3.24.130724 H: found=0, std=0, add=2372, rem=0, adj=66 USER MOD reduce.3.24.130724 removed 2382 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: E 28 THR OG1 : rot 160:sc= 0 USER MOD Set 1.2: E 39 ASN :FLIP amide:sc= -1.38 F(o=-2.9!,f=-1.4) USER MOD Set 2.1: A 69 THR OG1 : rot 156:sc= -1.54! USER MOD Set 2.2: E 11 THR OG1 : rot 159:sc= 0.169 USER MOD Set 3.1: D 11 THR OG1 : rot 81:sc= 0.184! USER MOD Set 3.2: E 69 THR OG1 : rot -113:sc= 1.07 USER MOD Set 4.1: C 11 THR OG1 : rot 58:sc= 1.09 USER MOD Set 4.2: D 69 THR OG1 : rot 142:sc= 0.536 USER MOD Set 5.1: A 11 THR OG1 : rot 137:sc= 0.436 USER MOD Set 5.2: B 69 THR OG1 : rot -139:sc= -0.41! USER MOD Set 6.1: B 28 THR OG1 : rot 160:sc= 0 USER MOD Set 6.2: B 39 ASN : amide:sc= -1.8 K(o=-1.8,f=-3.3!) USER MOD Set 7.1: B 11 THR OG1 : rot 51:sc= -0.166! USER MOD Set 7.2: C 69 THR OG1 : rot 28:sc= 0.597! USER MOD Set 8.1: A 30 SER OG : rot 44:sc= 0.378 USER MOD Set 8.2: A 39 ASN :FLIP amide:sc= -1.81 F(o=-2.3!,f=-1.4) USER MOD Single : A 10 THR OG1 : rot -22:sc= 0.193! USER MOD Single : A 19 GLN : amide:sc= -0.1 X(o=-0.1,f=-0.1) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0.162 USER MOD Single : A 27 SER OG : rot -115:sc= 1.12 USER MOD Single : A 28 THR OG1 : rot 170:sc= 0 USER MOD Single : A 32 ASN : amide:sc= -1.58 K(o=-1.6,f=-5.6!) USER MOD Single : A 42 LYS NZ :NH3+ -150:sc= -0.32 (180deg=-0.92) USER MOD Single : A 43 GLN : amide:sc= -0.0735 X(o=-0.073,f=-0.069) USER MOD Single : A 45 LYS NZ :NH3+ -147:sc= -0.14 (180deg=-1.06) USER MOD Single : A 47 LYS NZ :NH3+ -115:sc= -0.885 (180deg=-1.42) USER MOD Single : A 50 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 105:sc= 0.816 USER MOD Single : A 72 LYS NZ :NH3+ 142:sc= -3.46! (180deg=-4.53!) USER MOD Single : B 10 THR OG1 : rot 140:sc= -0.14 USER MOD Single : B 19 GLN : amide:sc= 0 X(o=0,f=-0.049) USER MOD Single : B 21 TYR OH : rot 180:sc= 0 USER MOD Single : B 22 SER OG : rot 180:sc= 0 USER MOD Single : B 27 SER OG : rot 21:sc= 0.0322! USER MOD Single : B 30 SER OG : rot -139:sc= 0.298 USER MOD Single : B 32 ASN : amide:sc= -1.33! C(o=-1.3!,f=-1!) USER MOD Single : B 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 GLN : amide:sc= -0.206 X(o=-0.21,f=-0.6) USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 50 MET CE :methyl -149:sc= -0.148 (180deg=-0.879) USER MOD Single : B 67 TYR OH : rot 180:sc= 0.232 USER MOD Single : B 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 6 LYS NZ :NH3+ 160:sc= -0.046 (180deg=-0.497) USER MOD Single : C 10 THR OG1 : rot 180:sc= -0.0652 USER MOD Single : C 19 GLN :FLIP amide:sc= 0 F(o=-1.3!,f=0) USER MOD Single : C 21 TYR OH : rot 180:sc= 0 USER MOD Single : C 22 SER OG : rot -130:sc= 0.156 USER MOD Single : C 27 SER OG : rot 9:sc= 0.522 USER MOD Single : C 28 THR OG1 : rot -130:sc= 0 USER MOD Single : C 30 SER OG : rot -76:sc= -1.76! USER MOD Single : C 32 ASN : amide:sc= -2.92 K(o=-2.9,f=-13!) USER MOD Single : C 39 ASN :FLIP amide:sc= -1.4 F(o=-3.3!,f=-1.4) USER MOD Single : C 42 LYS NZ :NH3+ 156:sc= -0.0675 (180deg=-0.501) USER MOD Single : C 43 GLN : amide:sc= -0.313 K(o=-0.31,f=-3.4!) USER MOD Single : C 45 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.082) USER MOD Single : C 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 50 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 67 TYR OH : rot 118:sc= -3! USER MOD Single : C 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 10 THR OG1 : rot 180:sc=-0.00255 USER MOD Single : D 19 GLN : amide:sc= -0.0772 X(o=-0.077,f=-0.077) USER MOD Single : D 21 TYR OH : rot -78:sc= -5! USER MOD Single : D 22 SER OG : rot 153:sc= 0.0367 USER MOD Single : D 27 SER OG : rot 180:sc= 0 USER MOD Single : D 28 THR OG1 : rot -150:sc= 0 USER MOD Single : D 30 SER OG : rot 180:sc= -0.383 USER MOD Single : D 32 ASN :FLIP amide:sc= -0.48 F(o=-2.4,f=-0.48) USER MOD Single : D 39 ASN : amide:sc= -2 K(o=-2,f=-5.7!) USER MOD Single : D 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 43 GLN :FLIP amide:sc= 0 F(o=-0.84,f=0) USER MOD Single : D 45 LYS NZ :NH3+ 160:sc= -0.085 (180deg=-0.854) USER MOD Single : D 47 LYS NZ :NH3+ -131:sc= -1.99! (180deg=-6.49!) USER MOD Single : D 50 MET CE :methyl -148:sc= -0.446 (180deg=-3.52!) USER MOD Single : D 67 TYR OH : rot 10:sc= 0.21 USER MOD Single : D 72 LYS NZ :NH3+ 167:sc= 0.678 (180deg=0.174) USER MOD Single : E 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 10 THR OG1 : rot -150:sc= 0.471 USER MOD Single : E 19 GLN :FLIP amide:sc= 0 F(o=-0.57,f=0) USER MOD Single : E 21 TYR OH : rot 180:sc= 0 USER MOD Single : E 22 SER OG : rot 180:sc= 0 USER MOD Single : E 27 SER OG : rot 180:sc= -0.168 USER MOD Single : E 30 SER OG : rot -150:sc= -0.93 USER MOD Single : E 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : E 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 43 GLN : amide:sc= -0.136 X(o=-0.14,f=-0.092) USER MOD Single : E 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 50 MET CE :methyl -160:sc= -0.0152 (180deg=-0.936) USER MOD Single : E 67 TYR OH : rot 180:sc= 0 USER MOD Single : E 72 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.456) USER MOD ----------------------------------------------------------------- ATOM 108 N PHE A 7 25.608 -12.811 5.694 1.00 0.00 N ATOM 109 CA PHE A 7 25.161 -11.722 4.768 1.00 0.00 C ATOM 110 C PHE A 7 23.637 -11.666 4.735 1.00 0.00 C ATOM 111 O PHE A 7 22.981 -12.650 4.457 1.00 0.00 O ATOM 112 CB PHE A 7 25.672 -12.005 3.357 1.00 0.00 C ATOM 113 CG PHE A 7 25.225 -10.897 2.433 1.00 0.00 C ATOM 114 CD1 PHE A 7 25.908 -9.676 2.428 1.00 0.00 C ATOM 115 CD2 PHE A 7 24.128 -11.088 1.581 1.00 0.00 C ATOM 116 CE1 PHE A 7 25.498 -8.646 1.574 1.00 0.00 C ATOM 117 CE2 PHE A 7 23.717 -10.057 0.727 1.00 0.00 C ATOM 118 CZ PHE A 7 24.402 -8.837 0.724 1.00 0.00 C ATOM 0 HA PHE A 7 25.558 -10.771 5.123 1.00 0.00 H new ATOM 0 HB2 PHE A 7 26.760 -12.076 3.359 1.00 0.00 H new ATOM 0 HB3 PHE A 7 25.291 -12.964 3.005 1.00 0.00 H new ATOM 0 HD1 PHE A 7 26.753 -9.528 3.084 1.00 0.00 H new ATOM 0 HD2 PHE A 7 23.600 -12.030 1.583 1.00 0.00 H new ATOM 0 HE1 PHE A 7 26.027 -7.704 1.571 1.00 0.00 H new ATOM 0 HE2 PHE A 7 22.872 -10.204 0.071 1.00 0.00 H new ATOM 0 HZ PHE A 7 24.085 -8.042 0.065 1.00 0.00 H new ATOM 128 N ILE A 8 23.067 -10.529 5.052 1.00 0.00 N ATOM 129 CA ILE A 8 21.576 -10.397 5.062 1.00 0.00 C ATOM 130 C ILE A 8 21.151 -9.414 3.973 1.00 0.00 C ATOM 131 O ILE A 8 21.783 -8.399 3.758 1.00 0.00 O ATOM 132 CB ILE A 8 21.129 -9.868 6.427 1.00 0.00 C ATOM 133 CG1 ILE A 8 21.593 -10.835 7.523 1.00 0.00 C ATOM 134 CG2 ILE A 8 19.603 -9.755 6.459 1.00 0.00 C ATOM 135 CD1 ILE A 8 21.508 -10.145 8.887 1.00 0.00 C ATOM 0 H ILE A 8 23.574 -9.681 5.306 1.00 0.00 H new ATOM 0 HA ILE A 8 21.117 -11.368 4.877 1.00 0.00 H new ATOM 0 HB ILE A 8 21.568 -8.885 6.597 1.00 0.00 H new ATOM 0 HG12 ILE A 8 20.972 -11.731 7.518 1.00 0.00 H new ATOM 0 HG13 ILE A 8 22.617 -11.156 7.330 1.00 0.00 H new ATOM 0 HG21 ILE A 8 19.286 -9.378 7.432 1.00 0.00 H new ATOM 0 HG22 ILE A 8 19.273 -9.069 5.679 1.00 0.00 H new ATOM 0 HG23 ILE A 8 19.162 -10.737 6.289 1.00 0.00 H new ATOM 0 HD11 ILE A 8 21.838 -10.834 9.664 1.00 0.00 H new ATOM 0 HD12 ILE A 8 22.148 -9.262 8.889 1.00 0.00 H new ATOM 0 HD13 ILE A 8 20.478 -9.847 9.080 1.00 0.00 H new ATOM 147 N ILE A 9 20.066 -9.704 3.299 1.00 0.00 N ATOM 148 CA ILE A 9 19.560 -8.789 2.227 1.00 0.00 C ATOM 149 C ILE A 9 18.109 -8.435 2.545 1.00 0.00 C ATOM 150 O ILE A 9 17.274 -9.300 2.711 1.00 0.00 O ATOM 151 CB ILE A 9 19.664 -9.485 0.856 1.00 0.00 C ATOM 152 CG1 ILE A 9 19.585 -8.433 -0.258 1.00 0.00 C ATOM 153 CG2 ILE A 9 18.526 -10.501 0.676 1.00 0.00 C ATOM 154 CD1 ILE A 9 19.873 -9.094 -1.606 1.00 0.00 C ATOM 0 H ILE A 9 19.504 -10.542 3.446 1.00 0.00 H new ATOM 0 HA ILE A 9 20.157 -7.878 2.189 1.00 0.00 H new ATOM 0 HB ILE A 9 20.617 -10.012 0.805 1.00 0.00 H new ATOM 0 HG12 ILE A 9 18.596 -7.974 -0.270 1.00 0.00 H new ATOM 0 HG13 ILE A 9 20.304 -7.636 -0.071 1.00 0.00 H new ATOM 0 HG21 ILE A 9 18.618 -10.981 -0.298 1.00 0.00 H new ATOM 0 HG22 ILE A 9 18.585 -11.256 1.460 1.00 0.00 H new ATOM 0 HG23 ILE A 9 17.567 -9.988 0.738 1.00 0.00 H new ATOM 0 HD11 ILE A 9 19.817 -8.346 -2.397 1.00 0.00 H new ATOM 0 HD12 ILE A 9 20.871 -9.532 -1.591 1.00 0.00 H new ATOM 0 HD13 ILE A 9 19.137 -9.876 -1.793 1.00 0.00 H new ATOM 166 N THR A 10 17.803 -7.166 2.625 1.00 0.00 N ATOM 167 CA THR A 10 16.403 -6.737 2.933 1.00 0.00 C ATOM 168 C THR A 10 15.814 -6.043 1.706 1.00 0.00 C ATOM 169 O THR A 10 16.414 -5.144 1.143 1.00 0.00 O ATOM 170 CB THR A 10 16.413 -5.754 4.122 1.00 0.00 C ATOM 171 OG1 THR A 10 16.384 -4.418 3.644 1.00 0.00 O ATOM 172 CG2 THR A 10 17.675 -5.970 4.958 1.00 0.00 C ATOM 0 H THR A 10 18.466 -6.403 2.490 1.00 0.00 H new ATOM 0 HA THR A 10 15.801 -7.608 3.191 1.00 0.00 H new ATOM 0 HB THR A 10 15.533 -5.934 4.740 1.00 0.00 H new ATOM 0 HG1 THR A 10 16.706 -4.395 2.719 1.00 0.00 H new ATOM 0 HG21 THR A 10 17.679 -5.274 5.797 1.00 0.00 H new ATOM 0 HG22 THR A 10 17.691 -6.993 5.335 1.00 0.00 H new ATOM 0 HG23 THR A 10 18.555 -5.797 4.339 1.00 0.00 H new ATOM 180 N THR A 11 14.638 -6.437 1.299 1.00 0.00 N ATOM 181 CA THR A 11 13.984 -5.798 0.117 1.00 0.00 C ATOM 182 C THR A 11 12.865 -4.882 0.619 1.00 0.00 C ATOM 183 O THR A 11 11.806 -5.334 1.007 1.00 0.00 O ATOM 184 CB THR A 11 13.411 -6.893 -0.787 1.00 0.00 C ATOM 185 OG1 THR A 11 14.449 -7.804 -1.114 1.00 0.00 O ATOM 186 CG2 THR A 11 12.873 -6.284 -2.077 1.00 0.00 C ATOM 0 H THR A 11 14.096 -7.181 1.738 1.00 0.00 H new ATOM 0 HA THR A 11 14.704 -5.211 -0.453 1.00 0.00 H new ATOM 0 HB THR A 11 12.601 -7.402 -0.264 1.00 0.00 H new ATOM 0 HG1 THR A 11 14.112 -8.722 -1.047 1.00 0.00 H new ATOM 0 HG21 THR A 11 12.469 -7.073 -2.711 1.00 0.00 H new ATOM 0 HG22 THR A 11 12.085 -5.569 -1.841 1.00 0.00 H new ATOM 0 HG23 THR A 11 13.680 -5.774 -2.603 1.00 0.00 H new ATOM 194 N ALA A 12 13.084 -3.593 0.590 1.00 0.00 N ATOM 195 CA ALA A 12 12.026 -2.642 1.044 1.00 0.00 C ATOM 196 C ALA A 12 11.550 -3.024 2.440 1.00 0.00 C ATOM 197 O ALA A 12 10.386 -3.275 2.670 1.00 0.00 O ATOM 198 CB ALA A 12 10.898 -2.694 0.013 1.00 0.00 C ATOM 0 H ALA A 12 13.950 -3.158 0.272 1.00 0.00 H new ATOM 0 HA ALA A 12 12.404 -1.622 1.113 1.00 0.00 H new ATOM 0 HB1 ALA A 12 10.102 -2.011 0.309 1.00 0.00 H new ATOM 0 HB2 ALA A 12 11.284 -2.400 -0.963 1.00 0.00 H new ATOM 0 HB3 ALA A 12 10.503 -3.708 -0.043 1.00 0.00 H new ATOM 204 N ASP A 13 12.459 -3.061 3.383 1.00 0.00 N ATOM 205 CA ASP A 13 12.083 -3.419 4.781 1.00 0.00 C ATOM 206 C ASP A 13 12.917 -2.588 5.760 1.00 0.00 C ATOM 207 O ASP A 13 13.152 -1.414 5.550 1.00 0.00 O ATOM 208 CB ASP A 13 12.348 -4.910 5.011 1.00 0.00 C ATOM 209 CG ASP A 13 11.617 -5.380 6.271 1.00 0.00 C ATOM 210 OD1 ASP A 13 10.761 -4.652 6.746 1.00 0.00 O ATOM 211 OD2 ASP A 13 11.925 -6.463 6.740 1.00 0.00 O ATOM 0 H ASP A 13 13.448 -2.857 3.242 1.00 0.00 H new ATOM 0 HA ASP A 13 11.025 -3.211 4.942 1.00 0.00 H new ATOM 0 HB2 ASP A 13 12.011 -5.485 4.149 1.00 0.00 H new ATOM 0 HB3 ASP A 13 13.419 -5.086 5.114 1.00 0.00 H new ATOM 216 N GLU A 14 13.360 -3.184 6.831 1.00 0.00 N ATOM 217 CA GLU A 14 14.169 -2.427 7.824 1.00 0.00 C ATOM 218 C GLU A 14 14.688 -3.393 8.891 1.00 0.00 C ATOM 219 O GLU A 14 14.232 -4.514 8.996 1.00 0.00 O ATOM 220 CB GLU A 14 13.292 -1.354 8.482 1.00 0.00 C ATOM 221 CG GLU A 14 11.925 -1.950 8.833 1.00 0.00 C ATOM 222 CD GLU A 14 11.079 -0.900 9.557 1.00 0.00 C ATOM 223 OE1 GLU A 14 10.619 0.018 8.898 1.00 0.00 O ATOM 224 OE2 GLU A 14 10.904 -1.033 10.757 1.00 0.00 O ATOM 0 H GLU A 14 13.196 -4.164 7.061 1.00 0.00 H new ATOM 0 HA GLU A 14 15.012 -1.948 7.326 1.00 0.00 H new ATOM 0 HB2 GLU A 14 13.777 -0.976 9.382 1.00 0.00 H new ATOM 0 HB3 GLU A 14 13.168 -0.507 7.807 1.00 0.00 H new ATOM 0 HG2 GLU A 14 11.417 -2.279 7.927 1.00 0.00 H new ATOM 0 HG3 GLU A 14 12.051 -2.829 9.465 1.00 0.00 H new ATOM 231 N ILE A 15 15.634 -2.964 9.689 1.00 0.00 N ATOM 232 CA ILE A 15 16.187 -3.848 10.764 1.00 0.00 C ATOM 233 C ILE A 15 16.327 -3.036 12.063 1.00 0.00 C ATOM 234 O ILE A 15 17.428 -2.719 12.470 1.00 0.00 O ATOM 235 CB ILE A 15 17.554 -4.381 10.344 1.00 0.00 C ATOM 236 CG1 ILE A 15 17.464 -4.932 8.913 1.00 0.00 C ATOM 237 CG2 ILE A 15 17.964 -5.507 11.300 1.00 0.00 C ATOM 238 CD1 ILE A 15 18.815 -5.525 8.468 1.00 0.00 C ATOM 0 H ILE A 15 16.050 -2.034 9.642 1.00 0.00 H new ATOM 0 HA ILE A 15 15.512 -4.688 10.926 1.00 0.00 H new ATOM 0 HB ILE A 15 18.293 -3.581 10.379 1.00 0.00 H new ATOM 0 HG12 ILE A 15 16.691 -5.699 8.862 1.00 0.00 H new ATOM 0 HG13 ILE A 15 17.169 -4.136 8.230 1.00 0.00 H new ATOM 0 HG21 ILE A 15 18.940 -5.895 11.008 1.00 0.00 H new ATOM 0 HG22 ILE A 15 18.017 -5.119 12.317 1.00 0.00 H new ATOM 0 HG23 ILE A 15 17.227 -6.309 11.255 1.00 0.00 H new ATOM 0 HD11 ILE A 15 18.727 -5.909 7.452 1.00 0.00 H new ATOM 0 HD12 ILE A 15 19.580 -4.749 8.498 1.00 0.00 H new ATOM 0 HD13 ILE A 15 19.095 -6.337 9.139 1.00 0.00 H new ATOM 250 N PRO A 16 15.203 -2.712 12.673 1.00 0.00 N ATOM 251 CA PRO A 16 15.184 -1.924 13.925 1.00 0.00 C ATOM 252 C PRO A 16 15.924 -2.675 15.034 1.00 0.00 C ATOM 253 O PRO A 16 16.043 -3.884 15.000 1.00 0.00 O ATOM 254 CB PRO A 16 13.685 -1.760 14.271 1.00 0.00 C ATOM 255 CG PRO A 16 12.865 -2.504 13.177 1.00 0.00 C ATOM 256 CD PRO A 16 13.866 -3.100 12.168 1.00 0.00 C ATOM 0 HA PRO A 16 15.681 -0.960 13.818 1.00 0.00 H new ATOM 0 HB2 PRO A 16 13.472 -2.174 15.257 1.00 0.00 H new ATOM 0 HB3 PRO A 16 13.413 -0.705 14.303 1.00 0.00 H new ATOM 0 HG2 PRO A 16 12.257 -3.291 13.623 1.00 0.00 H new ATOM 0 HG3 PRO A 16 12.181 -1.817 12.678 1.00 0.00 H new ATOM 0 HD2 PRO A 16 13.767 -4.184 12.108 1.00 0.00 H new ATOM 0 HD3 PRO A 16 13.695 -2.708 11.165 1.00 0.00 H new ATOM 264 N GLY A 17 16.411 -1.974 16.031 1.00 0.00 N ATOM 265 CA GLY A 17 17.129 -2.673 17.138 1.00 0.00 C ATOM 266 C GLY A 17 18.628 -2.701 16.861 1.00 0.00 C ATOM 267 O GLY A 17 19.388 -3.247 17.634 1.00 0.00 O ATOM 0 H GLY A 17 16.343 -0.961 16.124 1.00 0.00 H new ATOM 0 HA2 GLY A 17 16.936 -2.166 18.083 1.00 0.00 H new ATOM 0 HA3 GLY A 17 16.752 -3.691 17.240 1.00 0.00 H new ATOM 271 N LEU A 18 19.067 -2.165 15.751 1.00 0.00 N ATOM 272 CA LEU A 18 20.519 -2.195 15.416 1.00 0.00 C ATOM 273 C LEU A 18 20.976 -0.797 15.015 1.00 0.00 C ATOM 274 O LEU A 18 20.304 -0.091 14.291 1.00 0.00 O ATOM 275 CB LEU A 18 20.728 -3.161 14.238 1.00 0.00 C ATOM 276 CG LEU A 18 20.662 -4.637 14.711 1.00 0.00 C ATOM 277 CD1 LEU A 18 20.835 -5.577 13.499 1.00 0.00 C ATOM 278 CD2 LEU A 18 21.757 -4.913 15.765 1.00 0.00 C ATOM 0 H LEU A 18 18.476 -1.705 15.059 1.00 0.00 H new ATOM 0 HA LEU A 18 21.097 -2.526 16.279 1.00 0.00 H new ATOM 0 HB2 LEU A 18 19.966 -2.984 13.479 1.00 0.00 H new ATOM 0 HB3 LEU A 18 21.694 -2.968 13.772 1.00 0.00 H new ATOM 0 HG LEU A 18 19.691 -4.821 15.170 1.00 0.00 H new ATOM 0 HD11 LEU A 18 20.788 -6.614 13.833 1.00 0.00 H new ATOM 0 HD12 LEU A 18 20.039 -5.392 12.778 1.00 0.00 H new ATOM 0 HD13 LEU A 18 21.800 -5.390 13.029 1.00 0.00 H new ATOM 0 HD21 LEU A 18 21.698 -5.953 16.087 1.00 0.00 H new ATOM 0 HD22 LEU A 18 22.738 -4.723 15.329 1.00 0.00 H new ATOM 0 HD23 LEU A 18 21.609 -4.258 16.624 1.00 0.00 H new ATOM 290 N GLN A 19 22.138 -0.407 15.464 1.00 0.00 N ATOM 291 CA GLN A 19 22.671 0.934 15.099 1.00 0.00 C ATOM 292 C GLN A 19 23.369 0.816 13.748 1.00 0.00 C ATOM 293 O GLN A 19 24.408 0.217 13.635 1.00 0.00 O ATOM 294 CB GLN A 19 23.674 1.393 16.161 1.00 0.00 C ATOM 295 CG GLN A 19 23.006 1.382 17.538 1.00 0.00 C ATOM 296 CD GLN A 19 21.954 2.490 17.606 1.00 0.00 C ATOM 297 OE1 GLN A 19 20.772 2.218 17.678 1.00 0.00 O ATOM 298 NE2 GLN A 19 22.335 3.738 17.586 1.00 0.00 N ATOM 0 H GLN A 19 22.742 -0.962 16.070 1.00 0.00 H new ATOM 0 HA GLN A 19 21.862 1.662 15.042 1.00 0.00 H new ATOM 0 HB2 GLN A 19 24.544 0.736 16.162 1.00 0.00 H new ATOM 0 HB3 GLN A 19 24.033 2.396 15.928 1.00 0.00 H new ATOM 0 HG2 GLN A 19 22.541 0.413 17.720 1.00 0.00 H new ATOM 0 HG3 GLN A 19 23.754 1.528 18.317 1.00 0.00 H new ATOM 0 HE21 GLN A 19 23.327 3.967 17.526 1.00 0.00 H new ATOM 0 HE22 GLN A 19 21.641 4.484 17.631 1.00 0.00 H new ATOM 307 N LEU A 20 22.793 1.365 12.718 1.00 0.00 N ATOM 308 CA LEU A 20 23.417 1.263 11.363 1.00 0.00 C ATOM 309 C LEU A 20 24.285 2.485 11.089 1.00 0.00 C ATOM 310 O LEU A 20 23.916 3.603 11.385 1.00 0.00 O ATOM 311 CB LEU A 20 22.313 1.186 10.308 1.00 0.00 C ATOM 312 CG LEU A 20 21.268 0.136 10.707 1.00 0.00 C ATOM 313 CD1 LEU A 20 20.359 -0.143 9.508 1.00 0.00 C ATOM 314 CD2 LEU A 20 21.959 -1.169 11.132 1.00 0.00 C ATOM 0 H LEU A 20 21.915 1.882 12.752 1.00 0.00 H new ATOM 0 HA LEU A 20 24.039 0.369 11.323 1.00 0.00 H new ATOM 0 HB2 LEU A 20 21.836 2.160 10.199 1.00 0.00 H new ATOM 0 HB3 LEU A 20 22.743 0.931 9.339 1.00 0.00 H new ATOM 0 HG LEU A 20 20.682 0.515 11.544 1.00 0.00 H new ATOM 0 HD11 LEU A 20 19.613 -0.889 9.783 1.00 0.00 H new ATOM 0 HD12 LEU A 20 19.859 0.778 9.209 1.00 0.00 H new ATOM 0 HD13 LEU A 20 20.957 -0.517 8.677 1.00 0.00 H new ATOM 0 HD21 LEU A 20 21.206 -1.905 11.412 1.00 0.00 H new ATOM 0 HD22 LEU A 20 22.551 -1.554 10.302 1.00 0.00 H new ATOM 0 HD23 LEU A 20 22.611 -0.975 11.984 1.00 0.00 H new ATOM 326 N TYR A 21 25.453 2.271 10.543 1.00 0.00 N ATOM 327 CA TYR A 21 26.379 3.411 10.248 1.00 0.00 C ATOM 328 C TYR A 21 26.585 3.509 8.744 1.00 0.00 C ATOM 329 O TYR A 21 26.884 2.524 8.102 1.00 0.00 O ATOM 330 CB TYR A 21 27.722 3.136 10.921 1.00 0.00 C ATOM 331 CG TYR A 21 28.676 4.270 10.652 1.00 0.00 C ATOM 332 CD1 TYR A 21 28.345 5.558 11.066 1.00 0.00 C ATOM 333 CD2 TYR A 21 29.887 4.036 9.981 1.00 0.00 C ATOM 334 CE1 TYR A 21 29.216 6.620 10.816 1.00 0.00 C ATOM 335 CE2 TYR A 21 30.763 5.098 9.732 1.00 0.00 C ATOM 336 CZ TYR A 21 30.425 6.392 10.150 1.00 0.00 C ATOM 337 OH TYR A 21 31.284 7.444 9.905 1.00 0.00 O ATOM 0 H TYR A 21 25.810 1.351 10.286 1.00 0.00 H new ATOM 0 HA TYR A 21 25.957 4.344 10.622 1.00 0.00 H new ATOM 0 HB2 TYR A 21 27.582 3.015 11.995 1.00 0.00 H new ATOM 0 HB3 TYR A 21 28.141 2.202 10.547 1.00 0.00 H new ATOM 0 HD1 TYR A 21 27.413 5.736 11.581 1.00 0.00 H new ATOM 0 HD2 TYR A 21 30.142 3.038 9.658 1.00 0.00 H new ATOM 0 HE1 TYR A 21 28.956 7.618 11.137 1.00 0.00 H new ATOM 0 HE2 TYR A 21 31.697 4.921 9.219 1.00 0.00 H new ATOM 0 HH TYR A 21 32.078 7.115 9.435 1.00 0.00 H new ATOM 347 N SER A 22 26.416 4.665 8.144 1.00 0.00 N ATOM 348 CA SER A 22 26.589 4.774 6.678 1.00 0.00 C ATOM 349 C SER A 22 28.067 4.622 6.304 1.00 0.00 C ATOM 350 O SER A 22 28.911 5.377 6.741 1.00 0.00 O ATOM 351 CB SER A 22 26.070 6.173 6.258 1.00 0.00 C ATOM 352 OG SER A 22 25.727 6.908 7.431 1.00 0.00 O ATOM 0 H SER A 22 26.165 5.534 8.616 1.00 0.00 H new ATOM 0 HA SER A 22 26.036 3.987 6.165 1.00 0.00 H new ATOM 0 HB2 SER A 22 26.834 6.704 5.690 1.00 0.00 H new ATOM 0 HB3 SER A 22 25.201 6.073 5.608 1.00 0.00 H new ATOM 0 HG SER A 22 25.399 7.796 7.177 1.00 0.00 H new ATOM 358 N LEU A 23 28.362 3.694 5.441 1.00 0.00 N ATOM 359 CA LEU A 23 29.761 3.498 4.959 1.00 0.00 C ATOM 360 C LEU A 23 29.827 3.932 3.503 1.00 0.00 C ATOM 361 O LEU A 23 30.864 3.857 2.878 1.00 0.00 O ATOM 362 CB LEU A 23 30.147 2.018 5.043 1.00 0.00 C ATOM 363 CG LEU A 23 30.371 1.565 6.484 1.00 0.00 C ATOM 364 CD1 LEU A 23 30.838 0.102 6.458 1.00 0.00 C ATOM 365 CD2 LEU A 23 31.444 2.426 7.153 1.00 0.00 C ATOM 0 H LEU A 23 27.681 3.049 5.040 1.00 0.00 H new ATOM 0 HA LEU A 23 30.444 4.083 5.576 1.00 0.00 H new ATOM 0 HB2 LEU A 23 29.362 1.412 4.591 1.00 0.00 H new ATOM 0 HB3 LEU A 23 31.055 1.847 4.464 1.00 0.00 H new ATOM 0 HG LEU A 23 29.444 1.665 7.049 1.00 0.00 H new ATOM 0 HD11 LEU A 23 31.005 -0.245 7.478 1.00 0.00 H new ATOM 0 HD12 LEU A 23 30.074 -0.515 5.985 1.00 0.00 H new ATOM 0 HD13 LEU A 23 31.767 0.027 5.893 1.00 0.00 H new ATOM 0 HD21 LEU A 23 31.592 2.091 8.179 1.00 0.00 H new ATOM 0 HD22 LEU A 23 32.380 2.333 6.602 1.00 0.00 H new ATOM 0 HD23 LEU A 23 31.125 3.468 7.154 1.00 0.00 H new ATOM 377 N GLY A 24 28.749 4.442 2.984 1.00 0.00 N ATOM 378 CA GLY A 24 28.755 4.941 1.570 1.00 0.00 C ATOM 379 C GLY A 24 27.666 4.247 0.782 1.00 0.00 C ATOM 380 O GLY A 24 26.926 3.443 1.312 1.00 0.00 O ATOM 0 H GLY A 24 27.859 4.538 3.473 1.00 0.00 H new ATOM 0 HA2 GLY A 24 28.598 6.020 1.554 1.00 0.00 H new ATOM 0 HA3 GLY A 24 29.726 4.753 1.111 1.00 0.00 H new ATOM 384 N ILE A 25 27.560 4.550 -0.487 1.00 0.00 N ATOM 385 CA ILE A 25 26.512 3.908 -1.329 1.00 0.00 C ATOM 386 C ILE A 25 27.180 2.973 -2.336 1.00 0.00 C ATOM 387 O ILE A 25 28.251 3.250 -2.833 1.00 0.00 O ATOM 388 CB ILE A 25 25.695 5.019 -2.059 1.00 0.00 C ATOM 389 CG1 ILE A 25 24.160 4.773 -1.922 1.00 0.00 C ATOM 390 CG2 ILE A 25 26.062 5.091 -3.556 1.00 0.00 C ATOM 391 CD1 ILE A 25 23.579 5.692 -0.846 1.00 0.00 C ATOM 0 H ILE A 25 28.157 5.217 -0.975 1.00 0.00 H new ATOM 0 HA ILE A 25 25.832 3.323 -0.710 1.00 0.00 H new ATOM 0 HB ILE A 25 25.950 5.965 -1.582 1.00 0.00 H new ATOM 0 HG12 ILE A 25 23.667 4.959 -2.876 1.00 0.00 H new ATOM 0 HG13 ILE A 25 23.972 3.731 -1.663 1.00 0.00 H new ATOM 0 HG21 ILE A 25 25.476 5.874 -4.037 1.00 0.00 H new ATOM 0 HG22 ILE A 25 27.123 5.316 -3.660 1.00 0.00 H new ATOM 0 HG23 ILE A 25 25.846 4.134 -4.030 1.00 0.00 H new ATOM 0 HD11 ILE A 25 22.507 5.515 -0.756 1.00 0.00 H new ATOM 0 HD12 ILE A 25 24.062 5.485 0.109 1.00 0.00 H new ATOM 0 HD13 ILE A 25 23.753 6.732 -1.123 1.00 0.00 H new ATOM 403 N ALA A 26 26.543 1.874 -2.637 1.00 0.00 N ATOM 404 CA ALA A 26 27.122 0.906 -3.620 1.00 0.00 C ATOM 405 C ALA A 26 26.215 0.796 -4.844 1.00 0.00 C ATOM 406 O ALA A 26 25.002 0.842 -4.738 1.00 0.00 O ATOM 407 CB ALA A 26 27.240 -0.464 -2.958 1.00 0.00 C ATOM 0 H ALA A 26 25.642 1.601 -2.244 1.00 0.00 H new ATOM 0 HA ALA A 26 28.105 1.257 -3.935 1.00 0.00 H new ATOM 0 HB1 ALA A 26 27.661 -1.176 -3.668 1.00 0.00 H new ATOM 0 HB2 ALA A 26 27.891 -0.392 -2.087 1.00 0.00 H new ATOM 0 HB3 ALA A 26 26.252 -0.804 -2.646 1.00 0.00 H new ATOM 413 N SER A 27 26.787 0.640 -6.011 1.00 0.00 N ATOM 414 CA SER A 27 25.966 0.508 -7.243 1.00 0.00 C ATOM 415 C SER A 27 26.771 -0.318 -8.251 1.00 0.00 C ATOM 416 O SER A 27 27.949 -0.081 -8.448 1.00 0.00 O ATOM 417 CB SER A 27 25.680 1.893 -7.824 1.00 0.00 C ATOM 418 OG SER A 27 25.214 2.747 -6.789 1.00 0.00 O ATOM 0 H SER A 27 27.795 0.599 -6.160 1.00 0.00 H new ATOM 0 HA SER A 27 25.016 0.022 -7.020 1.00 0.00 H new ATOM 0 HB2 SER A 27 26.583 2.306 -8.273 1.00 0.00 H new ATOM 0 HB3 SER A 27 24.934 1.821 -8.616 1.00 0.00 H new ATOM 0 HG SER A 27 24.286 3.005 -6.971 1.00 0.00 H new ATOM 424 N THR A 28 26.161 -1.279 -8.902 1.00 0.00 N ATOM 425 CA THR A 28 26.921 -2.102 -9.893 1.00 0.00 C ATOM 426 C THR A 28 25.969 -2.579 -10.991 1.00 0.00 C ATOM 427 O THR A 28 24.784 -2.727 -10.762 1.00 0.00 O ATOM 428 CB THR A 28 27.524 -3.320 -9.181 1.00 0.00 C ATOM 429 OG1 THR A 28 28.444 -3.962 -10.053 1.00 0.00 O ATOM 430 CG2 THR A 28 26.421 -4.308 -8.787 1.00 0.00 C ATOM 0 H THR A 28 25.178 -1.527 -8.791 1.00 0.00 H new ATOM 0 HA THR A 28 27.717 -1.502 -10.334 1.00 0.00 H new ATOM 0 HB THR A 28 28.036 -2.987 -8.278 1.00 0.00 H new ATOM 0 HG1 THR A 28 28.949 -4.638 -9.555 1.00 0.00 H new ATOM 0 HG21 THR A 28 26.865 -5.167 -8.283 1.00 0.00 H new ATOM 0 HG22 THR A 28 25.716 -3.818 -8.116 1.00 0.00 H new ATOM 0 HG23 THR A 28 25.897 -4.644 -9.682 1.00 0.00 H new ATOM 438 N ILE A 29 26.467 -2.840 -12.172 1.00 0.00 N ATOM 439 CA ILE A 29 25.588 -3.330 -13.277 1.00 0.00 C ATOM 440 C ILE A 29 25.853 -4.823 -13.470 1.00 0.00 C ATOM 441 O ILE A 29 26.939 -5.304 -13.207 1.00 0.00 O ATOM 442 CB ILE A 29 25.906 -2.548 -14.557 1.00 0.00 C ATOM 443 CG1 ILE A 29 25.699 -1.029 -14.301 1.00 0.00 C ATOM 444 CG2 ILE A 29 24.969 -3.014 -15.676 1.00 0.00 C ATOM 445 CD1 ILE A 29 27.018 -0.372 -13.875 1.00 0.00 C ATOM 0 H ILE A 29 27.451 -2.734 -12.420 1.00 0.00 H new ATOM 0 HA ILE A 29 24.536 -3.179 -13.036 1.00 0.00 H new ATOM 0 HB ILE A 29 26.941 -2.725 -14.850 1.00 0.00 H new ATOM 0 HG12 ILE A 29 25.322 -0.550 -15.205 1.00 0.00 H new ATOM 0 HG13 ILE A 29 24.947 -0.884 -13.526 1.00 0.00 H new ATOM 0 HG21 ILE A 29 25.190 -2.462 -16.589 1.00 0.00 H new ATOM 0 HG22 ILE A 29 25.115 -4.080 -15.852 1.00 0.00 H new ATOM 0 HG23 ILE A 29 23.935 -2.833 -15.384 1.00 0.00 H new ATOM 0 HD11 ILE A 29 26.855 0.691 -13.700 1.00 0.00 H new ATOM 0 HD12 ILE A 29 27.378 -0.840 -12.959 1.00 0.00 H new ATOM 0 HD13 ILE A 29 27.760 -0.500 -14.663 1.00 0.00 H new ATOM 457 N SER A 30 24.900 -5.554 -13.982 1.00 0.00 N ATOM 458 CA SER A 30 25.124 -7.008 -14.218 1.00 0.00 C ATOM 459 C SER A 30 23.812 -7.653 -14.674 1.00 0.00 C ATOM 460 O SER A 30 22.744 -7.109 -14.475 1.00 0.00 O ATOM 461 CB SER A 30 25.587 -7.678 -12.914 1.00 0.00 C ATOM 462 OG SER A 30 26.997 -7.829 -12.937 1.00 0.00 O ATOM 0 H SER A 30 23.978 -5.207 -14.246 1.00 0.00 H new ATOM 0 HA SER A 30 25.888 -7.137 -14.985 1.00 0.00 H new ATOM 0 HB2 SER A 30 25.289 -7.075 -12.056 1.00 0.00 H new ATOM 0 HB3 SER A 30 25.108 -8.651 -12.802 1.00 0.00 H new ATOM 0 HG SER A 30 27.408 -7.008 -13.279 1.00 0.00 H new ATOM 468 N ASP A 31 23.888 -8.787 -15.325 1.00 0.00 N ATOM 469 CA ASP A 31 22.652 -9.461 -15.824 1.00 0.00 C ATOM 470 C ASP A 31 22.260 -10.598 -14.884 1.00 0.00 C ATOM 471 O ASP A 31 23.113 -11.288 -14.368 1.00 0.00 O ATOM 472 CB ASP A 31 22.944 -10.073 -17.195 1.00 0.00 C ATOM 473 CG ASP A 31 23.595 -9.033 -18.102 1.00 0.00 C ATOM 474 OD1 ASP A 31 24.492 -8.349 -17.638 1.00 0.00 O ATOM 475 OD2 ASP A 31 23.189 -8.943 -19.247 1.00 0.00 O ATOM 0 H ASP A 31 24.758 -9.277 -15.533 1.00 0.00 H new ATOM 0 HA ASP A 31 21.847 -8.728 -15.881 1.00 0.00 H new ATOM 0 HB2 ASP A 31 23.602 -10.935 -17.085 1.00 0.00 H new ATOM 0 HB3 ASP A 31 22.019 -10.433 -17.646 1.00 0.00 H new ATOM 480 N ASN A 32 20.987 -10.762 -14.611 1.00 0.00 N ATOM 481 CA ASN A 32 20.545 -11.835 -13.673 1.00 0.00 C ATOM 482 C ASN A 32 20.730 -11.346 -12.236 1.00 0.00 C ATOM 483 O ASN A 32 21.680 -10.662 -11.914 1.00 0.00 O ATOM 484 CB ASN A 32 21.350 -13.133 -13.903 1.00 0.00 C ATOM 485 CG ASN A 32 20.505 -14.347 -13.508 1.00 0.00 C ATOM 486 OD1 ASN A 32 20.203 -14.539 -12.348 1.00 0.00 O ATOM 487 ND2 ASN A 32 20.109 -15.175 -14.433 1.00 0.00 N ATOM 0 H ASN A 32 20.234 -10.195 -15.001 1.00 0.00 H new ATOM 0 HA ASN A 32 19.494 -12.057 -13.855 1.00 0.00 H new ATOM 0 HB2 ASN A 32 21.644 -13.208 -14.950 1.00 0.00 H new ATOM 0 HB3 ASN A 32 22.268 -13.111 -13.315 1.00 0.00 H new ATOM 0 HD21 ASN A 32 19.544 -15.987 -14.183 1.00 0.00 H new ATOM 0 HD22 ASN A 32 20.364 -15.012 -15.407 1.00 0.00 H new ATOM 494 N VAL A 33 19.808 -11.687 -11.381 1.00 0.00 N ATOM 495 CA VAL A 33 19.901 -11.245 -9.961 1.00 0.00 C ATOM 496 C VAL A 33 21.069 -11.955 -9.271 1.00 0.00 C ATOM 497 O VAL A 33 21.706 -11.410 -8.392 1.00 0.00 O ATOM 498 CB VAL A 33 18.601 -11.584 -9.228 1.00 0.00 C ATOM 499 CG1 VAL A 33 18.691 -11.092 -7.781 1.00 0.00 C ATOM 500 CG2 VAL A 33 17.428 -10.895 -9.930 1.00 0.00 C ATOM 0 H VAL A 33 18.991 -12.255 -11.604 1.00 0.00 H new ATOM 0 HA VAL A 33 20.065 -10.168 -9.935 1.00 0.00 H new ATOM 0 HB VAL A 33 18.447 -12.663 -9.236 1.00 0.00 H new ATOM 0 HG11 VAL A 33 17.766 -11.332 -7.257 1.00 0.00 H new ATOM 0 HG12 VAL A 33 19.528 -11.580 -7.282 1.00 0.00 H new ATOM 0 HG13 VAL A 33 18.843 -10.013 -7.772 1.00 0.00 H new ATOM 0 HG21 VAL A 33 16.501 -11.135 -9.410 1.00 0.00 H new ATOM 0 HG22 VAL A 33 17.581 -9.816 -9.920 1.00 0.00 H new ATOM 0 HG23 VAL A 33 17.366 -11.243 -10.961 1.00 0.00 H new ATOM 510 N ASP A 34 21.350 -13.169 -9.656 1.00 0.00 N ATOM 511 CA ASP A 34 22.470 -13.915 -9.013 1.00 0.00 C ATOM 512 C ASP A 34 23.782 -13.135 -9.167 1.00 0.00 C ATOM 513 O ASP A 34 24.567 -13.025 -8.246 1.00 0.00 O ATOM 514 CB ASP A 34 22.604 -15.296 -9.676 1.00 0.00 C ATOM 515 CG ASP A 34 23.351 -15.177 -11.011 1.00 0.00 C ATOM 516 OD1 ASP A 34 24.571 -15.160 -10.983 1.00 0.00 O ATOM 517 OD2 ASP A 34 22.692 -15.099 -12.033 1.00 0.00 O ATOM 0 H ASP A 34 20.853 -13.677 -10.388 1.00 0.00 H new ATOM 0 HA ASP A 34 22.259 -14.037 -7.951 1.00 0.00 H new ATOM 0 HB2 ASP A 34 23.139 -15.975 -9.012 1.00 0.00 H new ATOM 0 HB3 ASP A 34 21.616 -15.725 -9.842 1.00 0.00 H new ATOM 522 N GLU A 35 24.025 -12.604 -10.336 1.00 0.00 N ATOM 523 CA GLU A 35 25.292 -11.844 -10.558 1.00 0.00 C ATOM 524 C GLU A 35 25.188 -10.475 -9.882 1.00 0.00 C ATOM 525 O GLU A 35 26.142 -9.990 -9.309 1.00 0.00 O ATOM 526 CB GLU A 35 25.549 -11.668 -12.057 1.00 0.00 C ATOM 527 CG GLU A 35 25.686 -13.029 -12.736 1.00 0.00 C ATOM 528 CD GLU A 35 26.252 -12.836 -14.146 1.00 0.00 C ATOM 529 OE1 GLU A 35 25.931 -11.830 -14.759 1.00 0.00 O ATOM 530 OE2 GLU A 35 26.995 -13.696 -14.588 1.00 0.00 O ATOM 0 H GLU A 35 23.405 -12.663 -11.144 1.00 0.00 H new ATOM 0 HA GLU A 35 26.124 -12.401 -10.126 1.00 0.00 H new ATOM 0 HB2 GLU A 35 24.730 -11.109 -12.510 1.00 0.00 H new ATOM 0 HB3 GLU A 35 26.457 -11.084 -12.211 1.00 0.00 H new ATOM 0 HG2 GLU A 35 26.343 -13.675 -12.153 1.00 0.00 H new ATOM 0 HG3 GLU A 35 24.716 -13.523 -12.786 1.00 0.00 H new ATOM 537 N ILE A 36 24.049 -9.853 -9.934 1.00 0.00 N ATOM 538 CA ILE A 36 23.902 -8.521 -9.279 1.00 0.00 C ATOM 539 C ILE A 36 24.100 -8.671 -7.763 1.00 0.00 C ATOM 540 O ILE A 36 24.782 -7.881 -7.142 1.00 0.00 O ATOM 541 CB ILE A 36 22.503 -7.961 -9.570 1.00 0.00 C ATOM 542 CG1 ILE A 36 22.415 -7.546 -11.041 1.00 0.00 C ATOM 543 CG2 ILE A 36 22.224 -6.753 -8.668 1.00 0.00 C ATOM 544 CD1 ILE A 36 20.948 -7.347 -11.431 1.00 0.00 C ATOM 0 H ILE A 36 23.212 -10.205 -10.400 1.00 0.00 H new ATOM 0 HA ILE A 36 24.652 -7.835 -9.672 1.00 0.00 H new ATOM 0 HB ILE A 36 21.758 -8.730 -9.367 1.00 0.00 H new ATOM 0 HG12 ILE A 36 22.973 -6.624 -11.203 1.00 0.00 H new ATOM 0 HG13 ILE A 36 22.869 -8.309 -11.673 1.00 0.00 H new ATOM 0 HG21 ILE A 36 21.229 -6.362 -8.881 1.00 0.00 H new ATOM 0 HG22 ILE A 36 22.277 -7.059 -7.623 1.00 0.00 H new ATOM 0 HG23 ILE A 36 22.967 -5.978 -8.858 1.00 0.00 H new ATOM 0 HD11 ILE A 36 20.887 -7.052 -12.478 1.00 0.00 H new ATOM 0 HD12 ILE A 36 20.403 -8.279 -11.285 1.00 0.00 H new ATOM 0 HD13 ILE A 36 20.508 -6.568 -10.808 1.00 0.00 H new ATOM 556 N VAL A 37 23.507 -9.663 -7.161 1.00 0.00 N ATOM 557 CA VAL A 37 23.664 -9.839 -5.688 1.00 0.00 C ATOM 558 C VAL A 37 25.122 -10.176 -5.358 1.00 0.00 C ATOM 559 O VAL A 37 25.726 -9.576 -4.491 1.00 0.00 O ATOM 560 CB VAL A 37 22.750 -10.977 -5.214 1.00 0.00 C ATOM 561 CG1 VAL A 37 23.090 -11.356 -3.768 1.00 0.00 C ATOM 562 CG2 VAL A 37 21.290 -10.517 -5.285 1.00 0.00 C ATOM 0 H VAL A 37 22.921 -10.359 -7.623 1.00 0.00 H new ATOM 0 HA VAL A 37 23.389 -8.914 -5.180 1.00 0.00 H new ATOM 0 HB VAL A 37 22.898 -11.845 -5.856 1.00 0.00 H new ATOM 0 HG11 VAL A 37 22.436 -12.164 -3.440 1.00 0.00 H new ATOM 0 HG12 VAL A 37 24.128 -11.684 -3.712 1.00 0.00 H new ATOM 0 HG13 VAL A 37 22.948 -10.490 -3.122 1.00 0.00 H new ATOM 0 HG21 VAL A 37 20.638 -11.323 -4.949 1.00 0.00 H new ATOM 0 HG22 VAL A 37 21.151 -9.647 -4.644 1.00 0.00 H new ATOM 0 HG23 VAL A 37 21.041 -10.254 -6.313 1.00 0.00 H new ATOM 572 N GLU A 38 25.689 -11.134 -6.036 1.00 0.00 N ATOM 573 CA GLU A 38 27.102 -11.510 -5.753 1.00 0.00 C ATOM 574 C GLU A 38 28.009 -10.293 -5.952 1.00 0.00 C ATOM 575 O GLU A 38 28.948 -10.080 -5.210 1.00 0.00 O ATOM 576 CB GLU A 38 27.530 -12.630 -6.706 1.00 0.00 C ATOM 577 CG GLU A 38 26.897 -13.952 -6.261 1.00 0.00 C ATOM 578 CD GLU A 38 27.335 -15.072 -7.208 1.00 0.00 C ATOM 579 OE1 GLU A 38 26.654 -15.283 -8.198 1.00 0.00 O ATOM 580 OE2 GLU A 38 28.342 -15.700 -6.925 1.00 0.00 O ATOM 0 H GLU A 38 25.235 -11.673 -6.774 1.00 0.00 H new ATOM 0 HA GLU A 38 27.186 -11.856 -4.723 1.00 0.00 H new ATOM 0 HB2 GLU A 38 27.222 -12.392 -7.724 1.00 0.00 H new ATOM 0 HB3 GLU A 38 28.616 -12.720 -6.714 1.00 0.00 H new ATOM 0 HG2 GLU A 38 27.198 -14.186 -5.240 1.00 0.00 H new ATOM 0 HG3 GLU A 38 25.810 -13.865 -6.261 1.00 0.00 H new ATOM 587 N ASN A 39 27.743 -9.497 -6.952 1.00 0.00 N ATOM 588 CA ASN A 39 28.596 -8.300 -7.200 1.00 0.00 C ATOM 589 C ASN A 39 28.498 -7.343 -6.014 1.00 0.00 C ATOM 590 O ASN A 39 29.490 -6.830 -5.536 1.00 0.00 O ATOM 591 CB ASN A 39 28.120 -7.588 -8.466 1.00 0.00 C ATOM 592 CG ASN A 39 28.499 -8.417 -9.694 1.00 0.00 C ATOM 593 OD1 ASN A 39 28.724 -9.695 -9.559 1.00 0.00 O flip ATOM 594 ND2 ASN A 39 28.590 -7.896 -10.788 1.00 0.00 N flip ATOM 0 H ASN A 39 26.972 -9.624 -7.608 1.00 0.00 H new ATOM 0 HA ASN A 39 29.632 -8.616 -7.325 1.00 0.00 H new ATOM 0 HB2 ASN A 39 27.040 -7.445 -8.431 1.00 0.00 H new ATOM 0 HB3 ASN A 39 28.571 -6.598 -8.530 1.00 0.00 H new ATOM 0 HD21 ASN A 39 28.414 -6.897 -10.893 1.00 0.00 H new ATOM 0 HD22 ASN A 39 28.842 -8.458 -11.601 1.00 0.00 H new ATOM 601 N LEU A 40 27.314 -7.104 -5.524 1.00 0.00 N ATOM 602 CA LEU A 40 27.172 -6.189 -4.362 1.00 0.00 C ATOM 603 C LEU A 40 27.758 -6.853 -3.134 1.00 0.00 C ATOM 604 O LEU A 40 28.492 -6.238 -2.392 1.00 0.00 O ATOM 605 CB LEU A 40 25.687 -5.846 -4.135 1.00 0.00 C ATOM 606 CG LEU A 40 25.239 -4.704 -5.070 1.00 0.00 C ATOM 607 CD1 LEU A 40 23.783 -4.340 -4.756 1.00 0.00 C ATOM 608 CD2 LEU A 40 26.122 -3.452 -4.870 1.00 0.00 C ATOM 0 H LEU A 40 26.443 -7.501 -5.877 1.00 0.00 H new ATOM 0 HA LEU A 40 27.709 -5.261 -4.559 1.00 0.00 H new ATOM 0 HB2 LEU A 40 25.074 -6.729 -4.313 1.00 0.00 H new ATOM 0 HB3 LEU A 40 25.531 -5.554 -3.096 1.00 0.00 H new ATOM 0 HG LEU A 40 25.335 -5.041 -6.102 1.00 0.00 H new ATOM 0 HD11 LEU A 40 23.460 -3.533 -5.414 1.00 0.00 H new ATOM 0 HD12 LEU A 40 23.148 -5.212 -4.913 1.00 0.00 H new ATOM 0 HD13 LEU A 40 23.705 -4.016 -3.718 1.00 0.00 H new ATOM 0 HD21 LEU A 40 25.787 -2.660 -5.540 1.00 0.00 H new ATOM 0 HD22 LEU A 40 26.042 -3.112 -3.838 1.00 0.00 H new ATOM 0 HD23 LEU A 40 27.160 -3.700 -5.091 1.00 0.00 H new ATOM 620 N ARG A 41 27.448 -8.081 -2.888 1.00 0.00 N ATOM 621 CA ARG A 41 28.010 -8.739 -1.692 1.00 0.00 C ATOM 622 C ARG A 41 29.526 -8.518 -1.639 1.00 0.00 C ATOM 623 O ARG A 41 30.079 -8.153 -0.621 1.00 0.00 O ATOM 624 CB ARG A 41 27.711 -10.233 -1.783 1.00 0.00 C ATOM 625 CG ARG A 41 28.048 -10.916 -0.445 1.00 0.00 C ATOM 626 CD ARG A 41 29.458 -11.554 -0.493 1.00 0.00 C ATOM 627 NE ARG A 41 29.468 -12.821 -1.292 1.00 0.00 N ATOM 628 CZ ARG A 41 28.550 -13.738 -1.132 1.00 0.00 C ATOM 629 NH1 ARG A 41 27.657 -13.628 -0.194 1.00 0.00 N ATOM 630 NH2 ARG A 41 28.558 -14.799 -1.880 1.00 0.00 N ATOM 0 H ARG A 41 26.832 -8.658 -3.460 1.00 0.00 H new ATOM 0 HA ARG A 41 27.565 -8.319 -0.790 1.00 0.00 H new ATOM 0 HB2 ARG A 41 26.660 -10.388 -2.026 1.00 0.00 H new ATOM 0 HB3 ARG A 41 28.294 -10.681 -2.587 1.00 0.00 H new ATOM 0 HG2 ARG A 41 28.002 -10.186 0.363 1.00 0.00 H new ATOM 0 HG3 ARG A 41 27.305 -11.682 -0.225 1.00 0.00 H new ATOM 0 HD2 ARG A 41 30.163 -10.845 -0.927 1.00 0.00 H new ATOM 0 HD3 ARG A 41 29.798 -11.761 0.522 1.00 0.00 H new ATOM 0 HE ARG A 41 30.208 -12.972 -1.977 1.00 0.00 H new ATOM 0 HH11 ARG A 41 27.667 -12.819 0.428 1.00 0.00 H new ATOM 0 HH12 ARG A 41 26.946 -14.350 -0.080 1.00 0.00 H new ATOM 0 HH21 ARG A 41 29.280 -14.916 -2.591 1.00 0.00 H new ATOM 0 HH22 ARG A 41 27.843 -15.515 -1.757 1.00 0.00 H new ATOM 644 N LYS A 42 30.196 -8.782 -2.717 1.00 0.00 N ATOM 645 CA LYS A 42 31.679 -8.621 -2.731 1.00 0.00 C ATOM 646 C LYS A 42 32.058 -7.161 -2.455 1.00 0.00 C ATOM 647 O LYS A 42 33.027 -6.872 -1.780 1.00 0.00 O ATOM 648 CB LYS A 42 32.238 -9.014 -4.104 1.00 0.00 C ATOM 649 CG LYS A 42 33.751 -9.272 -3.982 1.00 0.00 C ATOM 650 CD LYS A 42 34.415 -9.148 -5.356 1.00 0.00 C ATOM 651 CE LYS A 42 33.729 -10.081 -6.357 1.00 0.00 C ATOM 652 NZ LYS A 42 33.571 -11.440 -5.762 1.00 0.00 N ATOM 0 H LYS A 42 29.786 -9.103 -3.594 1.00 0.00 H new ATOM 0 HA LYS A 42 32.098 -9.265 -1.958 1.00 0.00 H new ATOM 0 HB2 LYS A 42 31.734 -9.907 -4.473 1.00 0.00 H new ATOM 0 HB3 LYS A 42 32.050 -8.220 -4.827 1.00 0.00 H new ATOM 0 HG2 LYS A 42 34.195 -8.558 -3.288 1.00 0.00 H new ATOM 0 HG3 LYS A 42 33.927 -10.267 -3.572 1.00 0.00 H new ATOM 0 HD2 LYS A 42 34.354 -8.118 -5.706 1.00 0.00 H new ATOM 0 HD3 LYS A 42 35.473 -9.397 -5.281 1.00 0.00 H new ATOM 0 HE2 LYS A 42 32.754 -9.679 -6.631 1.00 0.00 H new ATOM 0 HE3 LYS A 42 34.318 -10.142 -7.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 33.600 -12.155 -6.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 34.344 -11.616 -5.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 32.659 -11.498 -5.265 1.00 0.00 H new ATOM 666 N GLN A 43 31.282 -6.242 -2.964 1.00 0.00 N ATOM 667 CA GLN A 43 31.573 -4.799 -2.742 1.00 0.00 C ATOM 668 C GLN A 43 31.151 -4.396 -1.338 1.00 0.00 C ATOM 669 O GLN A 43 31.796 -3.601 -0.686 1.00 0.00 O ATOM 670 CB GLN A 43 30.793 -3.955 -3.743 1.00 0.00 C ATOM 671 CG GLN A 43 31.334 -4.206 -5.153 1.00 0.00 C ATOM 672 CD GLN A 43 32.663 -3.467 -5.338 1.00 0.00 C ATOM 673 OE1 GLN A 43 33.698 -4.083 -5.504 1.00 0.00 O ATOM 674 NE2 GLN A 43 32.678 -2.162 -5.320 1.00 0.00 N ATOM 0 H GLN A 43 30.454 -6.432 -3.528 1.00 0.00 H new ATOM 0 HA GLN A 43 32.643 -4.636 -2.870 1.00 0.00 H new ATOM 0 HB2 GLN A 43 29.733 -4.206 -3.699 1.00 0.00 H new ATOM 0 HB3 GLN A 43 30.881 -2.898 -3.491 1.00 0.00 H new ATOM 0 HG2 GLN A 43 31.476 -5.275 -5.313 1.00 0.00 H new ATOM 0 HG3 GLN A 43 30.612 -3.866 -5.895 1.00 0.00 H new ATOM 0 HE21 GLN A 43 31.810 -1.644 -5.181 1.00 0.00 H new ATOM 0 HE22 GLN A 43 33.557 -1.660 -5.445 1.00 0.00 H new ATOM 683 N VAL A 44 30.082 -4.959 -0.846 1.00 0.00 N ATOM 684 CA VAL A 44 29.625 -4.636 0.518 1.00 0.00 C ATOM 685 C VAL A 44 30.649 -5.153 1.523 1.00 0.00 C ATOM 686 O VAL A 44 31.037 -4.438 2.426 1.00 0.00 O ATOM 687 CB VAL A 44 28.259 -5.327 0.752 1.00 0.00 C ATOM 688 CG1 VAL A 44 27.960 -5.421 2.257 1.00 0.00 C ATOM 689 CG2 VAL A 44 27.133 -4.499 0.112 1.00 0.00 C ATOM 0 H VAL A 44 29.504 -5.636 -1.344 1.00 0.00 H new ATOM 0 HA VAL A 44 29.518 -3.558 0.641 1.00 0.00 H new ATOM 0 HB VAL A 44 28.307 -6.322 0.309 1.00 0.00 H new ATOM 0 HG11 VAL A 44 26.997 -5.909 2.407 1.00 0.00 H new ATOM 0 HG12 VAL A 44 28.741 -6.002 2.748 1.00 0.00 H new ATOM 0 HG13 VAL A 44 27.930 -4.419 2.685 1.00 0.00 H new ATOM 0 HG21 VAL A 44 26.176 -4.993 0.282 1.00 0.00 H new ATOM 0 HG22 VAL A 44 27.113 -3.505 0.559 1.00 0.00 H new ATOM 0 HG23 VAL A 44 27.310 -4.411 -0.960 1.00 0.00 H new ATOM 699 N LYS A 45 31.048 -6.397 1.436 1.00 0.00 N ATOM 700 CA LYS A 45 31.982 -6.917 2.477 1.00 0.00 C ATOM 701 C LYS A 45 33.333 -6.193 2.345 1.00 0.00 C ATOM 702 O LYS A 45 34.019 -5.916 3.309 1.00 0.00 O ATOM 703 CB LYS A 45 32.152 -8.441 2.283 1.00 0.00 C ATOM 704 CG LYS A 45 31.698 -9.207 3.523 1.00 0.00 C ATOM 705 CD LYS A 45 32.693 -8.970 4.659 1.00 0.00 C ATOM 706 CE LYS A 45 32.185 -9.659 5.923 1.00 0.00 C ATOM 707 NZ LYS A 45 30.821 -9.154 6.245 1.00 0.00 N ATOM 0 H LYS A 45 30.776 -7.059 0.709 1.00 0.00 H new ATOM 0 HA LYS A 45 31.584 -6.734 3.475 1.00 0.00 H new ATOM 0 HB2 LYS A 45 31.574 -8.767 1.418 1.00 0.00 H new ATOM 0 HB3 LYS A 45 33.197 -8.670 2.073 1.00 0.00 H new ATOM 0 HG2 LYS A 45 30.703 -8.879 3.822 1.00 0.00 H new ATOM 0 HG3 LYS A 45 31.629 -10.272 3.301 1.00 0.00 H new ATOM 0 HD2 LYS A 45 33.674 -9.360 4.387 1.00 0.00 H new ATOM 0 HD3 LYS A 45 32.813 -7.901 4.836 1.00 0.00 H new ATOM 0 HE2 LYS A 45 32.160 -10.739 5.777 1.00 0.00 H new ATOM 0 HE3 LYS A 45 32.863 -9.465 6.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 30.691 -9.139 7.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 30.709 -8.191 5.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 30.109 -9.779 5.816 1.00 0.00 H new ATOM 721 N ALA A 46 33.700 -5.904 1.126 1.00 0.00 N ATOM 722 CA ALA A 46 34.992 -5.211 0.867 1.00 0.00 C ATOM 723 C ALA A 46 34.965 -3.847 1.555 1.00 0.00 C ATOM 724 O ALA A 46 35.983 -3.304 1.936 1.00 0.00 O ATOM 725 CB ALA A 46 35.188 -5.026 -0.640 1.00 0.00 C ATOM 0 H ALA A 46 33.154 -6.121 0.292 1.00 0.00 H new ATOM 0 HA ALA A 46 35.816 -5.807 1.259 1.00 0.00 H new ATOM 0 HB1 ALA A 46 36.135 -4.518 -0.824 1.00 0.00 H new ATOM 0 HB2 ALA A 46 35.198 -6.001 -1.128 1.00 0.00 H new ATOM 0 HB3 ALA A 46 34.371 -4.427 -1.042 1.00 0.00 H new ATOM 731 N LYS A 47 33.793 -3.282 1.699 1.00 0.00 N ATOM 732 CA LYS A 47 33.667 -1.944 2.348 1.00 0.00 C ATOM 733 C LYS A 47 33.471 -2.113 3.851 1.00 0.00 C ATOM 734 O LYS A 47 33.461 -1.151 4.594 1.00 0.00 O ATOM 735 CB LYS A 47 32.458 -1.213 1.752 1.00 0.00 C ATOM 736 CG LYS A 47 32.773 -0.773 0.293 1.00 0.00 C ATOM 737 CD LYS A 47 32.856 0.756 0.185 1.00 0.00 C ATOM 738 CE LYS A 47 34.028 1.286 1.021 1.00 0.00 C ATOM 739 NZ LYS A 47 35.292 0.634 0.580 1.00 0.00 N ATOM 0 H LYS A 47 32.912 -3.694 1.392 1.00 0.00 H new ATOM 0 HA LYS A 47 34.574 -1.366 2.172 1.00 0.00 H new ATOM 0 HB2 LYS A 47 31.585 -1.866 1.764 1.00 0.00 H new ATOM 0 HB3 LYS A 47 32.213 -0.342 2.359 1.00 0.00 H new ATOM 0 HG2 LYS A 47 33.716 -1.215 -0.028 1.00 0.00 H new ATOM 0 HG3 LYS A 47 32.000 -1.147 -0.378 1.00 0.00 H new ATOM 0 HD2 LYS A 47 32.983 1.047 -0.858 1.00 0.00 H new ATOM 0 HD3 LYS A 47 31.923 1.203 0.529 1.00 0.00 H new ATOM 0 HE2 LYS A 47 34.107 2.367 0.910 1.00 0.00 H new ATOM 0 HE3 LYS A 47 33.853 1.086 2.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 35.669 0.049 1.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 35.103 0.034 -0.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 35.989 1.363 0.327 1.00 0.00 H new ATOM 753 N GLY A 48 33.330 -3.331 4.313 1.00 0.00 N ATOM 754 CA GLY A 48 33.152 -3.561 5.780 1.00 0.00 C ATOM 755 C GLY A 48 31.661 -3.629 6.114 1.00 0.00 C ATOM 756 O GLY A 48 31.267 -3.599 7.263 1.00 0.00 O ATOM 0 H GLY A 48 33.330 -4.174 3.739 1.00 0.00 H new ATOM 0 HA2 GLY A 48 33.643 -4.488 6.075 1.00 0.00 H new ATOM 0 HA3 GLY A 48 33.625 -2.757 6.344 1.00 0.00 H new ATOM 760 N GLY A 49 30.825 -3.723 5.117 1.00 0.00 N ATOM 761 CA GLY A 49 29.358 -3.796 5.379 1.00 0.00 C ATOM 762 C GLY A 49 28.962 -5.244 5.655 1.00 0.00 C ATOM 763 O GLY A 49 29.715 -6.156 5.370 1.00 0.00 O ATOM 0 H GLY A 49 31.093 -3.752 4.133 1.00 0.00 H new ATOM 0 HA2 GLY A 49 29.098 -3.168 6.231 1.00 0.00 H new ATOM 0 HA3 GLY A 49 28.805 -3.414 4.521 1.00 0.00 H new ATOM 767 N MET A 50 27.814 -5.469 6.261 1.00 0.00 N ATOM 768 CA MET A 50 27.394 -6.869 6.598 1.00 0.00 C ATOM 769 C MET A 50 26.011 -7.156 6.005 1.00 0.00 C ATOM 770 O MET A 50 25.504 -8.258 6.105 1.00 0.00 O ATOM 771 CB MET A 50 27.347 -7.011 8.123 1.00 0.00 C ATOM 772 CG MET A 50 26.423 -5.918 8.701 1.00 0.00 C ATOM 773 SD MET A 50 25.993 -6.318 10.418 1.00 0.00 S ATOM 774 CE MET A 50 24.209 -6.005 10.307 1.00 0.00 C ATOM 0 H MET A 50 27.152 -4.743 6.535 1.00 0.00 H new ATOM 0 HA MET A 50 28.106 -7.581 6.180 1.00 0.00 H new ATOM 0 HB2 MET A 50 26.979 -7.999 8.398 1.00 0.00 H new ATOM 0 HB3 MET A 50 28.349 -6.917 8.541 1.00 0.00 H new ATOM 0 HG2 MET A 50 26.920 -4.949 8.658 1.00 0.00 H new ATOM 0 HG3 MET A 50 25.518 -5.839 8.099 1.00 0.00 H new ATOM 0 HE1 MET A 50 23.745 -6.195 11.275 1.00 0.00 H new ATOM 0 HE2 MET A 50 24.039 -4.967 10.021 1.00 0.00 H new ATOM 0 HE3 MET A 50 23.770 -6.664 9.558 1.00 0.00 H new ATOM 784 N GLY A 51 25.396 -6.189 5.391 1.00 0.00 N ATOM 785 CA GLY A 51 24.053 -6.437 4.802 1.00 0.00 C ATOM 786 C GLY A 51 23.643 -5.249 3.939 1.00 0.00 C ATOM 787 O GLY A 51 24.097 -4.140 4.138 1.00 0.00 O ATOM 0 H GLY A 51 25.761 -5.244 5.271 1.00 0.00 H new ATOM 0 HA2 GLY A 51 24.071 -7.346 4.201 1.00 0.00 H new ATOM 0 HA3 GLY A 51 23.321 -6.593 5.594 1.00 0.00 H new ATOM 791 N LEU A 52 22.783 -5.477 2.980 1.00 0.00 N ATOM 792 CA LEU A 52 22.323 -4.374 2.083 1.00 0.00 C ATOM 793 C LEU A 52 20.859 -4.062 2.358 1.00 0.00 C ATOM 794 O LEU A 52 20.099 -4.924 2.748 1.00 0.00 O ATOM 795 CB LEU A 52 22.439 -4.825 0.622 1.00 0.00 C ATOM 796 CG LEU A 52 22.386 -3.596 -0.313 1.00 0.00 C ATOM 797 CD1 LEU A 52 23.800 -3.009 -0.465 1.00 0.00 C ATOM 798 CD2 LEU A 52 21.852 -4.032 -1.687 1.00 0.00 C ATOM 0 H LEU A 52 22.375 -6.390 2.778 1.00 0.00 H new ATOM 0 HA LEU A 52 22.939 -3.493 2.266 1.00 0.00 H new ATOM 0 HB2 LEU A 52 23.373 -5.367 0.472 1.00 0.00 H new ATOM 0 HB3 LEU A 52 21.629 -5.513 0.379 1.00 0.00 H new ATOM 0 HG LEU A 52 21.727 -2.837 0.109 1.00 0.00 H new ATOM 0 HD11 LEU A 52 23.765 -2.142 -1.124 1.00 0.00 H new ATOM 0 HD12 LEU A 52 24.175 -2.707 0.513 1.00 0.00 H new ATOM 0 HD13 LEU A 52 24.463 -3.762 -0.891 1.00 0.00 H new ATOM 0 HD21 LEU A 52 21.812 -3.169 -2.352 1.00 0.00 H new ATOM 0 HD22 LEU A 52 22.514 -4.787 -2.112 1.00 0.00 H new ATOM 0 HD23 LEU A 52 20.851 -4.449 -1.573 1.00 0.00 H new ATOM 810 N ILE A 53 20.475 -2.824 2.228 1.00 0.00 N ATOM 811 CA ILE A 53 19.068 -2.431 2.526 1.00 0.00 C ATOM 812 C ILE A 53 18.410 -1.847 1.275 1.00 0.00 C ATOM 813 O ILE A 53 19.055 -1.153 0.518 1.00 0.00 O ATOM 814 CB ILE A 53 19.094 -1.355 3.660 1.00 0.00 C ATOM 815 CG1 ILE A 53 18.905 0.082 3.120 1.00 0.00 C ATOM 816 CG2 ILE A 53 20.426 -1.435 4.413 1.00 0.00 C ATOM 817 CD1 ILE A 53 18.721 1.066 4.271 1.00 0.00 C ATOM 0 H ILE A 53 21.080 -2.060 1.926 1.00 0.00 H new ATOM 0 HA ILE A 53 18.495 -3.303 2.842 1.00 0.00 H new ATOM 0 HB ILE A 53 18.259 -1.571 4.326 1.00 0.00 H new ATOM 0 HG12 ILE A 53 19.771 0.369 2.523 1.00 0.00 H new ATOM 0 HG13 ILE A 53 18.038 0.118 2.461 1.00 0.00 H new ATOM 0 HG21 ILE A 53 20.443 -0.684 5.203 1.00 0.00 H new ATOM 0 HG22 ILE A 53 20.537 -2.427 4.852 1.00 0.00 H new ATOM 0 HG23 ILE A 53 21.247 -1.251 3.720 1.00 0.00 H new ATOM 0 HD11 ILE A 53 18.589 2.072 3.872 1.00 0.00 H new ATOM 0 HD12 ILE A 53 17.841 0.787 4.851 1.00 0.00 H new ATOM 0 HD13 ILE A 53 19.601 1.043 4.914 1.00 0.00 H new ATOM 829 N ALA A 54 17.141 -2.069 1.083 1.00 0.00 N ATOM 830 CA ALA A 54 16.433 -1.466 -0.088 1.00 0.00 C ATOM 831 C ALA A 54 16.892 -2.119 -1.379 1.00 0.00 C ATOM 832 O ALA A 54 17.679 -1.563 -2.118 1.00 0.00 O ATOM 833 CB ALA A 54 16.696 0.052 -0.164 1.00 0.00 C ATOM 0 H ALA A 54 16.557 -2.645 1.689 1.00 0.00 H new ATOM 0 HA ALA A 54 15.364 -1.636 0.044 1.00 0.00 H new ATOM 0 HB1 ALA A 54 16.171 0.470 -1.023 1.00 0.00 H new ATOM 0 HB2 ALA A 54 16.337 0.530 0.748 1.00 0.00 H new ATOM 0 HB3 ALA A 54 17.766 0.231 -0.270 1.00 0.00 H new ATOM 839 N PHE A 55 16.380 -3.282 -1.676 1.00 0.00 N ATOM 840 CA PHE A 55 16.752 -3.972 -2.943 1.00 0.00 C ATOM 841 C PHE A 55 15.596 -3.796 -3.927 1.00 0.00 C ATOM 842 O PHE A 55 14.444 -3.908 -3.567 1.00 0.00 O ATOM 843 CB PHE A 55 16.987 -5.460 -2.665 1.00 0.00 C ATOM 844 CG PHE A 55 17.467 -6.134 -3.930 1.00 0.00 C ATOM 845 CD1 PHE A 55 18.709 -5.786 -4.477 1.00 0.00 C ATOM 846 CD2 PHE A 55 16.673 -7.102 -4.559 1.00 0.00 C ATOM 847 CE1 PHE A 55 19.155 -6.404 -5.650 1.00 0.00 C ATOM 848 CE2 PHE A 55 17.120 -7.719 -5.733 1.00 0.00 C ATOM 849 CZ PHE A 55 18.361 -7.369 -6.278 1.00 0.00 C ATOM 0 H PHE A 55 15.715 -3.787 -1.090 1.00 0.00 H new ATOM 0 HA PHE A 55 17.667 -3.550 -3.359 1.00 0.00 H new ATOM 0 HB2 PHE A 55 17.725 -5.582 -1.872 1.00 0.00 H new ATOM 0 HB3 PHE A 55 16.065 -5.927 -2.317 1.00 0.00 H new ATOM 0 HD1 PHE A 55 19.322 -5.040 -3.993 1.00 0.00 H new ATOM 0 HD2 PHE A 55 15.716 -7.372 -4.138 1.00 0.00 H new ATOM 0 HE1 PHE A 55 20.113 -6.136 -6.071 1.00 0.00 H new ATOM 0 HE2 PHE A 55 16.508 -8.465 -6.218 1.00 0.00 H new ATOM 0 HZ PHE A 55 18.706 -7.845 -7.184 1.00 0.00 H new ATOM 859 N ARG A 56 15.881 -3.496 -5.161 1.00 0.00 N ATOM 860 CA ARG A 56 14.777 -3.295 -6.147 1.00 0.00 C ATOM 861 C ARG A 56 15.267 -3.646 -7.549 1.00 0.00 C ATOM 862 O ARG A 56 16.448 -3.618 -7.833 1.00 0.00 O ATOM 863 CB ARG A 56 14.336 -1.830 -6.114 1.00 0.00 C ATOM 864 CG ARG A 56 13.092 -1.641 -6.988 1.00 0.00 C ATOM 865 CD ARG A 56 12.445 -0.291 -6.667 1.00 0.00 C ATOM 866 NE ARG A 56 11.419 0.027 -7.700 1.00 0.00 N ATOM 867 CZ ARG A 56 10.536 0.963 -7.480 1.00 0.00 C ATOM 868 NH1 ARG A 56 10.549 1.620 -6.352 1.00 0.00 N ATOM 869 NH2 ARG A 56 9.640 1.241 -8.387 1.00 0.00 N ATOM 0 H ARG A 56 16.824 -3.381 -5.532 1.00 0.00 H new ATOM 0 HA ARG A 56 13.937 -3.940 -5.889 1.00 0.00 H new ATOM 0 HB2 ARG A 56 14.120 -1.529 -5.089 1.00 0.00 H new ATOM 0 HB3 ARG A 56 15.143 -1.190 -6.471 1.00 0.00 H new ATOM 0 HG2 ARG A 56 13.365 -1.684 -8.042 1.00 0.00 H new ATOM 0 HG3 ARG A 56 12.382 -2.449 -6.809 1.00 0.00 H new ATOM 0 HD2 ARG A 56 11.985 -0.322 -5.679 1.00 0.00 H new ATOM 0 HD3 ARG A 56 13.204 0.491 -6.640 1.00 0.00 H new ATOM 0 HE ARG A 56 11.407 -0.488 -8.581 1.00 0.00 H new ATOM 0 HH11 ARG A 56 11.249 1.402 -5.643 1.00 0.00 H new ATOM 0 HH12 ARG A 56 9.859 2.351 -6.180 1.00 0.00 H new ATOM 0 HH21 ARG A 56 9.630 0.727 -9.268 1.00 0.00 H new ATOM 0 HH22 ARG A 56 8.950 1.972 -8.215 1.00 0.00 H new ATOM 883 N ILE A 57 14.361 -3.982 -8.429 1.00 0.00 N ATOM 884 CA ILE A 57 14.748 -4.342 -9.827 1.00 0.00 C ATOM 885 C ILE A 57 13.713 -3.753 -10.790 1.00 0.00 C ATOM 886 O ILE A 57 14.019 -2.904 -11.604 1.00 0.00 O ATOM 887 CB ILE A 57 14.779 -5.870 -9.978 1.00 0.00 C ATOM 888 CG1 ILE A 57 15.877 -6.454 -9.076 1.00 0.00 C ATOM 889 CG2 ILE A 57 15.075 -6.238 -11.437 1.00 0.00 C ATOM 890 CD1 ILE A 57 15.794 -7.982 -9.075 1.00 0.00 C ATOM 0 H ILE A 57 13.360 -4.023 -8.238 1.00 0.00 H new ATOM 0 HA ILE A 57 15.737 -3.942 -10.052 1.00 0.00 H new ATOM 0 HB ILE A 57 13.811 -6.279 -9.688 1.00 0.00 H new ATOM 0 HG12 ILE A 57 16.858 -6.135 -9.429 1.00 0.00 H new ATOM 0 HG13 ILE A 57 15.765 -6.075 -8.060 1.00 0.00 H new ATOM 0 HG21 ILE A 57 15.096 -7.323 -11.541 1.00 0.00 H new ATOM 0 HG22 ILE A 57 14.298 -5.827 -12.081 1.00 0.00 H new ATOM 0 HG23 ILE A 57 16.042 -5.826 -11.727 1.00 0.00 H new ATOM 0 HD11 ILE A 57 16.576 -8.388 -8.433 1.00 0.00 H new ATOM 0 HD12 ILE A 57 14.819 -8.293 -8.700 1.00 0.00 H new ATOM 0 HD13 ILE A 57 15.928 -8.354 -10.091 1.00 0.00 H new ATOM 1024 N TYR A 67 20.718 -0.667 -6.686 1.00 0.00 N ATOM 1025 CA TYR A 67 21.126 0.425 -5.760 1.00 0.00 C ATOM 1026 C TYR A 67 20.979 -0.036 -4.306 1.00 0.00 C ATOM 1027 O TYR A 67 20.054 -0.738 -3.947 1.00 0.00 O ATOM 1028 CB TYR A 67 20.237 1.665 -5.994 1.00 0.00 C ATOM 1029 CG TYR A 67 21.022 2.925 -5.697 1.00 0.00 C ATOM 1030 CD1 TYR A 67 22.013 3.346 -6.590 1.00 0.00 C ATOM 1031 CD2 TYR A 67 20.769 3.662 -4.533 1.00 0.00 C ATOM 1032 CE1 TYR A 67 22.751 4.502 -6.324 1.00 0.00 C ATOM 1033 CE2 TYR A 67 21.510 4.819 -4.265 1.00 0.00 C ATOM 1034 CZ TYR A 67 22.502 5.239 -5.163 1.00 0.00 C ATOM 1035 OH TYR A 67 23.241 6.373 -4.900 1.00 0.00 O ATOM 0 HA TYR A 67 22.168 0.680 -5.953 1.00 0.00 H new ATOM 0 HB2 TYR A 67 19.884 1.681 -7.025 1.00 0.00 H new ATOM 0 HB3 TYR A 67 19.355 1.617 -5.356 1.00 0.00 H new ATOM 0 HD1 TYR A 67 22.208 2.776 -7.487 1.00 0.00 H new ATOM 0 HD2 TYR A 67 20.003 3.338 -3.843 1.00 0.00 H new ATOM 0 HE1 TYR A 67 23.514 4.826 -7.016 1.00 0.00 H new ATOM 0 HE2 TYR A 67 21.318 5.388 -3.367 1.00 0.00 H new ATOM 0 HH TYR A 67 22.697 7.168 -5.082 1.00 0.00 H new ATOM 1045 N GLY A 68 21.899 0.355 -3.479 1.00 0.00 N ATOM 1046 CA GLY A 68 21.824 -0.052 -2.049 1.00 0.00 C ATOM 1047 C GLY A 68 22.803 0.760 -1.217 1.00 0.00 C ATOM 1048 O GLY A 68 23.819 1.210 -1.703 1.00 0.00 O ATOM 0 H GLY A 68 22.699 0.937 -3.726 1.00 0.00 H new ATOM 0 HA2 GLY A 68 20.811 0.094 -1.675 1.00 0.00 H new ATOM 0 HA3 GLY A 68 22.049 -1.114 -1.954 1.00 0.00 H new ATOM 1052 N THR A 69 22.521 0.936 0.046 1.00 0.00 N ATOM 1053 CA THR A 69 23.432 1.702 0.934 1.00 0.00 C ATOM 1054 C THR A 69 24.177 0.721 1.834 1.00 0.00 C ATOM 1055 O THR A 69 23.598 -0.192 2.391 1.00 0.00 O ATOM 1056 CB THR A 69 22.596 2.670 1.782 1.00 0.00 C ATOM 1057 OG1 THR A 69 22.095 3.697 0.942 1.00 0.00 O ATOM 1058 CG2 THR A 69 23.463 3.299 2.873 1.00 0.00 C ATOM 0 H THR A 69 21.684 0.574 0.503 1.00 0.00 H new ATOM 0 HA THR A 69 24.154 2.271 0.347 1.00 0.00 H new ATOM 0 HB THR A 69 21.776 2.124 2.248 1.00 0.00 H new ATOM 0 HG1 THR A 69 21.289 4.084 1.344 1.00 0.00 H new ATOM 0 HG21 THR A 69 22.859 3.984 3.468 1.00 0.00 H new ATOM 0 HG22 THR A 69 23.863 2.516 3.516 1.00 0.00 H new ATOM 0 HG23 THR A 69 24.286 3.847 2.413 1.00 0.00 H new ATOM 1066 N ILE A 70 25.450 0.932 2.019 1.00 0.00 N ATOM 1067 CA ILE A 70 26.236 0.041 2.908 1.00 0.00 C ATOM 1068 C ILE A 70 25.985 0.482 4.339 1.00 0.00 C ATOM 1069 O ILE A 70 25.875 1.663 4.607 1.00 0.00 O ATOM 1070 CB ILE A 70 27.725 0.190 2.580 1.00 0.00 C ATOM 1071 CG1 ILE A 70 27.957 -0.059 1.084 1.00 0.00 C ATOM 1072 CG2 ILE A 70 28.536 -0.828 3.383 1.00 0.00 C ATOM 1073 CD1 ILE A 70 29.357 0.427 0.696 1.00 0.00 C ATOM 0 H ILE A 70 25.981 1.689 1.588 1.00 0.00 H new ATOM 0 HA ILE A 70 25.944 -1.000 2.772 1.00 0.00 H new ATOM 0 HB ILE A 70 28.042 1.200 2.838 1.00 0.00 H new ATOM 0 HG12 ILE A 70 27.854 -1.121 0.861 1.00 0.00 H new ATOM 0 HG13 ILE A 70 27.203 0.464 0.496 1.00 0.00 H new ATOM 0 HG21 ILE A 70 29.594 -0.718 3.146 1.00 0.00 H new ATOM 0 HG22 ILE A 70 28.383 -0.656 4.448 1.00 0.00 H new ATOM 0 HG23 ILE A 70 28.210 -1.836 3.127 1.00 0.00 H new ATOM 0 HD11 ILE A 70 29.522 0.250 -0.367 1.00 0.00 H new ATOM 0 HD12 ILE A 70 29.443 1.494 0.904 1.00 0.00 H new ATOM 0 HD13 ILE A 70 30.104 -0.116 1.274 1.00 0.00 H new ATOM 1085 N VAL A 71 25.881 -0.441 5.265 1.00 0.00 N ATOM 1086 CA VAL A 71 25.623 -0.050 6.683 1.00 0.00 C ATOM 1087 C VAL A 71 26.604 -0.780 7.599 1.00 0.00 C ATOM 1088 O VAL A 71 27.073 -1.855 7.285 1.00 0.00 O ATOM 1089 CB VAL A 71 24.191 -0.433 7.055 1.00 0.00 C ATOM 1090 CG1 VAL A 71 23.211 0.575 6.451 1.00 0.00 C ATOM 1091 CG2 VAL A 71 23.876 -1.837 6.533 1.00 0.00 C ATOM 0 H VAL A 71 25.964 -1.444 5.099 1.00 0.00 H new ATOM 0 HA VAL A 71 25.756 1.026 6.799 1.00 0.00 H new ATOM 0 HB VAL A 71 24.090 -0.424 8.140 1.00 0.00 H new ATOM 0 HG11 VAL A 71 22.192 0.297 6.719 1.00 0.00 H new ATOM 0 HG12 VAL A 71 23.429 1.571 6.837 1.00 0.00 H new ATOM 0 HG13 VAL A 71 23.313 0.576 5.366 1.00 0.00 H new ATOM 0 HG21 VAL A 71 22.854 -2.104 6.801 1.00 0.00 H new ATOM 0 HG22 VAL A 71 23.983 -1.854 5.448 1.00 0.00 H new ATOM 0 HG23 VAL A 71 24.567 -2.554 6.977 1.00 0.00 H new ATOM 1101 N LYS A 72 26.900 -0.218 8.742 1.00 0.00 N ATOM 1102 CA LYS A 72 27.834 -0.890 9.697 1.00 0.00 C ATOM 1103 C LYS A 72 27.319 -0.645 11.096 1.00 0.00 C ATOM 1104 O LYS A 72 26.984 0.475 11.431 1.00 0.00 O ATOM 1105 CB LYS A 72 29.226 -0.293 9.535 1.00 0.00 C ATOM 1106 CG LYS A 72 30.237 -0.984 10.465 1.00 0.00 C ATOM 1107 CD LYS A 72 31.483 -0.101 10.661 1.00 0.00 C ATOM 1108 CE LYS A 72 31.229 0.948 11.753 1.00 0.00 C ATOM 1109 NZ LYS A 72 30.901 0.259 13.026 1.00 0.00 N ATOM 0 H LYS A 72 26.534 0.681 9.057 1.00 0.00 H new ATOM 0 HA LYS A 72 27.889 -1.961 9.504 1.00 0.00 H new ATOM 0 HB2 LYS A 72 29.551 -0.396 8.500 1.00 0.00 H new ATOM 0 HB3 LYS A 72 29.195 0.774 9.755 1.00 0.00 H new ATOM 0 HG2 LYS A 72 29.772 -1.186 11.430 1.00 0.00 H new ATOM 0 HG3 LYS A 72 30.529 -1.946 10.044 1.00 0.00 H new ATOM 0 HD2 LYS A 72 32.337 -0.721 10.935 1.00 0.00 H new ATOM 0 HD3 LYS A 72 31.737 0.394 9.724 1.00 0.00 H new ATOM 0 HE2 LYS A 72 32.110 1.576 11.882 1.00 0.00 H new ATOM 0 HE3 LYS A 72 30.410 1.605 11.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 31.334 0.772 13.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 29.869 0.234 13.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 31.270 -0.713 13.000 1.00 0.00 H new ATOM 1123 N ALA A 73 27.252 -1.653 11.939 1.00 0.00 N ATOM 1124 CA ALA A 73 26.752 -1.424 13.324 1.00 0.00 C ATOM 1125 C ALA A 73 27.822 -1.890 14.311 1.00 0.00 C ATOM 1126 O ALA A 73 28.585 -2.793 14.019 1.00 0.00 O ATOM 1127 CB ALA A 73 25.472 -2.238 13.524 1.00 0.00 C ATOM 0 H ALA A 73 27.521 -2.613 11.725 1.00 0.00 H new ATOM 0 HA ALA A 73 26.540 -0.367 13.487 1.00 0.00 H new ATOM 0 HB1 ALA A 73 25.094 -2.080 14.534 1.00 0.00 H new ATOM 0 HB2 ALA A 73 24.721 -1.918 12.802 1.00 0.00 H new ATOM 0 HB3 ALA A 73 25.688 -3.297 13.379 1.00 0.00 H new ATOM 1133 N ASP A 74 27.880 -1.317 15.480 1.00 0.00 N ATOM 1134 CA ASP A 74 28.894 -1.757 16.479 1.00 0.00 C ATOM 1135 C ASP A 74 30.297 -1.673 15.880 1.00 0.00 C ATOM 1136 O ASP A 74 30.603 -0.781 15.123 1.00 0.00 O ATOM 1137 CB ASP A 74 28.602 -3.195 16.908 1.00 0.00 C ATOM 1138 CG ASP A 74 27.107 -3.349 17.194 1.00 0.00 C ATOM 1139 OD1 ASP A 74 26.560 -2.487 17.863 1.00 0.00 O ATOM 1140 OD2 ASP A 74 26.534 -4.326 16.741 1.00 0.00 O ATOM 0 H ASP A 74 27.268 -0.561 15.788 1.00 0.00 H new ATOM 0 HA ASP A 74 28.842 -1.101 17.348 1.00 0.00 H new ATOM 0 HB2 ASP A 74 28.906 -3.888 16.124 1.00 0.00 H new ATOM 0 HB3 ASP A 74 29.181 -3.445 17.797 1.00 0.00 H new ATOM 1357 N PHE B 7 -0.484 -19.103 4.689 1.00 0.00 N ATOM 1358 CA PHE B 7 0.303 -18.331 3.681 1.00 0.00 C ATOM 1359 C PHE B 7 -0.334 -16.958 3.491 1.00 0.00 C ATOM 1360 O PHE B 7 -1.492 -16.849 3.140 1.00 0.00 O ATOM 1361 CB PHE B 7 0.290 -19.084 2.349 1.00 0.00 C ATOM 1362 CG PHE B 7 1.076 -18.316 1.319 1.00 0.00 C ATOM 1363 CD1 PHE B 7 2.466 -18.431 1.285 1.00 0.00 C ATOM 1364 CD2 PHE B 7 0.416 -17.490 0.397 1.00 0.00 C ATOM 1365 CE1 PHE B 7 3.204 -17.724 0.332 1.00 0.00 C ATOM 1366 CE2 PHE B 7 1.154 -16.781 -0.558 1.00 0.00 C ATOM 1367 CZ PHE B 7 2.549 -16.898 -0.590 1.00 0.00 C ATOM 0 HA PHE B 7 1.330 -18.214 4.026 1.00 0.00 H new ATOM 0 HB2 PHE B 7 0.718 -20.078 2.479 1.00 0.00 H new ATOM 0 HB3 PHE B 7 -0.736 -19.221 2.008 1.00 0.00 H new ATOM 0 HD1 PHE B 7 2.972 -19.067 1.996 1.00 0.00 H new ATOM 0 HD2 PHE B 7 -0.660 -17.401 0.424 1.00 0.00 H new ATOM 0 HE1 PHE B 7 4.280 -17.815 0.306 1.00 0.00 H new ATOM 0 HE2 PHE B 7 0.648 -16.145 -1.269 1.00 0.00 H new ATOM 0 HZ PHE B 7 3.120 -16.351 -1.326 1.00 0.00 H new ATOM 1377 N ILE B 8 0.405 -15.910 3.753 1.00 0.00 N ATOM 1378 CA ILE B 8 -0.154 -14.527 3.613 1.00 0.00 C ATOM 1379 C ILE B 8 0.597 -13.780 2.514 1.00 0.00 C ATOM 1380 O ILE B 8 1.779 -13.973 2.315 1.00 0.00 O ATOM 1381 CB ILE B 8 0.018 -13.786 4.940 1.00 0.00 C ATOM 1382 CG1 ILE B 8 -0.725 -14.543 6.047 1.00 0.00 C ATOM 1383 CG2 ILE B 8 -0.555 -12.372 4.814 1.00 0.00 C ATOM 1384 CD1 ILE B 8 -0.247 -14.054 7.416 1.00 0.00 C ATOM 0 H ILE B 8 1.377 -15.951 4.060 1.00 0.00 H new ATOM 0 HA ILE B 8 -1.211 -14.582 3.352 1.00 0.00 H new ATOM 0 HB ILE B 8 1.078 -13.726 5.189 1.00 0.00 H new ATOM 0 HG12 ILE B 8 -1.799 -14.387 5.949 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -0.548 -15.614 5.950 1.00 0.00 H new ATOM 0 HG21 ILE B 8 -0.432 -11.844 5.760 1.00 0.00 H new ATOM 0 HG22 ILE B 8 -0.027 -11.834 4.027 1.00 0.00 H new ATOM 0 HG23 ILE B 8 -1.615 -12.430 4.565 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -0.777 -14.594 8.201 1.00 0.00 H new ATOM 0 HD12 ILE B 8 0.824 -14.232 7.513 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -0.447 -12.987 7.511 1.00 0.00 H new ATOM 1396 N ILE B 9 -0.087 -12.924 1.800 1.00 0.00 N ATOM 1397 CA ILE B 9 0.567 -12.146 0.707 1.00 0.00 C ATOM 1398 C ILE B 9 0.193 -10.675 0.850 1.00 0.00 C ATOM 1399 O ILE B 9 -0.961 -10.308 0.739 1.00 0.00 O ATOM 1400 CB ILE B 9 0.086 -12.672 -0.654 1.00 0.00 C ATOM 1401 CG1 ILE B 9 0.923 -12.031 -1.769 1.00 0.00 C ATOM 1402 CG2 ILE B 9 -1.402 -12.338 -0.868 1.00 0.00 C ATOM 1403 CD1 ILE B 9 0.419 -12.511 -3.135 1.00 0.00 C ATOM 0 H ILE B 9 -1.080 -12.729 1.929 1.00 0.00 H new ATOM 0 HA ILE B 9 1.649 -12.256 0.772 1.00 0.00 H new ATOM 0 HB ILE B 9 0.205 -13.755 -0.676 1.00 0.00 H new ATOM 0 HG12 ILE B 9 0.857 -10.945 -1.708 1.00 0.00 H new ATOM 0 HG13 ILE B 9 1.974 -12.294 -1.645 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -1.725 -12.718 -1.837 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -1.996 -12.802 -0.080 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -1.540 -11.257 -0.838 1.00 0.00 H new ATOM 0 HD11 ILE B 9 1.016 -12.054 -3.924 1.00 0.00 H new ATOM 0 HD12 ILE B 9 0.508 -13.596 -3.195 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -0.626 -12.225 -3.258 1.00 0.00 H new ATOM 1415 N THR B 10 1.159 -9.829 1.120 1.00 0.00 N ATOM 1416 CA THR B 10 0.870 -8.370 1.284 1.00 0.00 C ATOM 1417 C THR B 10 1.732 -7.589 0.296 1.00 0.00 C ATOM 1418 O THR B 10 2.749 -8.057 -0.167 1.00 0.00 O ATOM 1419 CB THR B 10 1.181 -7.933 2.721 1.00 0.00 C ATOM 1420 OG1 THR B 10 0.785 -6.585 2.912 1.00 0.00 O ATOM 1421 CG2 THR B 10 2.695 -8.063 2.963 1.00 0.00 C ATOM 0 H THR B 10 2.139 -10.088 1.234 1.00 0.00 H new ATOM 0 HA THR B 10 -0.184 -8.174 1.087 1.00 0.00 H new ATOM 0 HB THR B 10 0.635 -8.565 3.422 1.00 0.00 H new ATOM 0 HG1 THR B 10 0.378 -6.486 3.798 1.00 0.00 H new ATOM 0 HG21 THR B 10 2.928 -7.755 3.982 1.00 0.00 H new ATOM 0 HG22 THR B 10 2.999 -9.100 2.819 1.00 0.00 H new ATOM 0 HG23 THR B 10 3.232 -7.427 2.260 1.00 0.00 H new ATOM 1429 N THR B 11 1.314 -6.384 -0.012 1.00 0.00 N ATOM 1430 CA THR B 11 2.078 -5.522 -0.964 1.00 0.00 C ATOM 1431 C THR B 11 2.643 -4.336 -0.177 1.00 0.00 C ATOM 1432 O THR B 11 1.952 -3.379 0.111 1.00 0.00 O ATOM 1433 CB THR B 11 1.143 -5.034 -2.092 1.00 0.00 C ATOM 1434 OG1 THR B 11 0.209 -6.055 -2.407 1.00 0.00 O ATOM 1435 CG2 THR B 11 1.958 -4.710 -3.348 1.00 0.00 C ATOM 0 H THR B 11 0.466 -5.958 0.361 1.00 0.00 H new ATOM 0 HA THR B 11 2.893 -6.082 -1.422 1.00 0.00 H new ATOM 0 HB THR B 11 0.622 -4.138 -1.754 1.00 0.00 H new ATOM 0 HG1 THR B 11 -0.222 -6.369 -1.585 1.00 0.00 H new ATOM 0 HG21 THR B 11 1.289 -4.367 -4.137 1.00 0.00 H new ATOM 0 HG22 THR B 11 2.682 -3.928 -3.120 1.00 0.00 H new ATOM 0 HG23 THR B 11 2.484 -5.605 -3.681 1.00 0.00 H new ATOM 1443 N ALA B 12 3.913 -4.375 0.124 1.00 0.00 N ATOM 1444 CA ALA B 12 4.544 -3.233 0.856 1.00 0.00 C ATOM 1445 C ALA B 12 3.686 -2.852 2.062 1.00 0.00 C ATOM 1446 O ALA B 12 2.816 -2.010 1.982 1.00 0.00 O ATOM 1447 CB ALA B 12 4.653 -2.081 -0.139 1.00 0.00 C ATOM 0 H ALA B 12 4.542 -5.145 -0.104 1.00 0.00 H new ATOM 0 HA ALA B 12 5.531 -3.494 1.237 1.00 0.00 H new ATOM 0 HB1 ALA B 12 5.109 -1.220 0.350 1.00 0.00 H new ATOM 0 HB2 ALA B 12 5.269 -2.387 -0.984 1.00 0.00 H new ATOM 0 HB3 ALA B 12 3.658 -1.812 -0.494 1.00 0.00 H new ATOM 1453 N ASP B 13 3.927 -3.479 3.184 1.00 0.00 N ATOM 1454 CA ASP B 13 3.129 -3.166 4.399 1.00 0.00 C ATOM 1455 C ASP B 13 3.866 -3.672 5.638 1.00 0.00 C ATOM 1456 O ASP B 13 3.613 -3.227 6.737 1.00 0.00 O ATOM 1457 CB ASP B 13 1.764 -3.848 4.307 1.00 0.00 C ATOM 1458 CG ASP B 13 0.882 -3.379 5.464 1.00 0.00 C ATOM 1459 OD1 ASP B 13 0.342 -2.289 5.367 1.00 0.00 O ATOM 1460 OD2 ASP B 13 0.761 -4.117 6.429 1.00 0.00 O ATOM 0 H ASP B 13 4.643 -4.194 3.308 1.00 0.00 H new ATOM 0 HA ASP B 13 2.991 -2.087 4.471 1.00 0.00 H new ATOM 0 HB2 ASP B 13 1.290 -3.610 3.355 1.00 0.00 H new ATOM 0 HB3 ASP B 13 1.883 -4.931 4.342 1.00 0.00 H new ATOM 1465 N GLU B 14 4.769 -4.605 5.466 1.00 0.00 N ATOM 1466 CA GLU B 14 5.525 -5.149 6.632 1.00 0.00 C ATOM 1467 C GLU B 14 4.547 -5.777 7.623 1.00 0.00 C ATOM 1468 O GLU B 14 3.368 -5.485 7.608 1.00 0.00 O ATOM 1469 CB GLU B 14 6.308 -4.022 7.316 1.00 0.00 C ATOM 1470 CG GLU B 14 7.136 -3.273 6.272 1.00 0.00 C ATOM 1471 CD GLU B 14 7.934 -2.162 6.956 1.00 0.00 C ATOM 1472 OE1 GLU B 14 8.957 -2.471 7.544 1.00 0.00 O ATOM 1473 OE2 GLU B 14 7.508 -1.021 6.881 1.00 0.00 O ATOM 0 H GLU B 14 5.015 -5.014 4.564 1.00 0.00 H new ATOM 0 HA GLU B 14 6.227 -5.908 6.286 1.00 0.00 H new ATOM 0 HB2 GLU B 14 5.621 -3.336 7.812 1.00 0.00 H new ATOM 0 HB3 GLU B 14 6.960 -4.433 8.087 1.00 0.00 H new ATOM 0 HG2 GLU B 14 7.812 -3.962 5.766 1.00 0.00 H new ATOM 0 HG3 GLU B 14 6.482 -2.849 5.509 1.00 0.00 H new ATOM 1480 N ILE B 15 5.030 -6.639 8.486 1.00 0.00 N ATOM 1481 CA ILE B 15 4.136 -7.296 9.492 1.00 0.00 C ATOM 1482 C ILE B 15 4.771 -7.167 10.891 1.00 0.00 C ATOM 1483 O ILE B 15 5.437 -8.079 11.343 1.00 0.00 O ATOM 1484 CB ILE B 15 3.957 -8.769 9.141 1.00 0.00 C ATOM 1485 CG1 ILE B 15 3.639 -8.882 7.645 1.00 0.00 C ATOM 1486 CG2 ILE B 15 2.788 -9.333 9.961 1.00 0.00 C ATOM 1487 CD1 ILE B 15 3.346 -10.340 7.278 1.00 0.00 C ATOM 0 H ILE B 15 6.010 -6.917 8.537 1.00 0.00 H new ATOM 0 HA ILE B 15 3.160 -6.810 9.486 1.00 0.00 H new ATOM 0 HB ILE B 15 4.865 -9.329 9.366 1.00 0.00 H new ATOM 0 HG12 ILE B 15 2.780 -8.257 7.400 1.00 0.00 H new ATOM 0 HG13 ILE B 15 4.480 -8.513 7.058 1.00 0.00 H new ATOM 0 HG21 ILE B 15 2.649 -10.387 9.719 1.00 0.00 H new ATOM 0 HG22 ILE B 15 3.006 -9.230 11.024 1.00 0.00 H new ATOM 0 HG23 ILE B 15 1.878 -8.783 9.723 1.00 0.00 H new ATOM 0 HD11 ILE B 15 3.121 -10.409 6.214 1.00 0.00 H new ATOM 0 HD12 ILE B 15 4.217 -10.955 7.506 1.00 0.00 H new ATOM 0 HD13 ILE B 15 2.491 -10.695 7.853 1.00 0.00 H new ATOM 1499 N PRO B 16 4.564 -6.030 11.534 1.00 0.00 N ATOM 1500 CA PRO B 16 5.131 -5.772 12.874 1.00 0.00 C ATOM 1501 C PRO B 16 4.608 -6.804 13.879 1.00 0.00 C ATOM 1502 O PRO B 16 3.553 -7.379 13.698 1.00 0.00 O ATOM 1503 CB PRO B 16 4.655 -4.343 13.238 1.00 0.00 C ATOM 1504 CG PRO B 16 3.809 -3.810 12.046 1.00 0.00 C ATOM 1505 CD PRO B 16 3.753 -4.920 10.985 1.00 0.00 C ATOM 0 HA PRO B 16 6.218 -5.850 12.891 1.00 0.00 H new ATOM 0 HB2 PRO B 16 4.061 -4.359 14.152 1.00 0.00 H new ATOM 0 HB3 PRO B 16 5.509 -3.691 13.423 1.00 0.00 H new ATOM 0 HG2 PRO B 16 2.805 -3.545 12.377 1.00 0.00 H new ATOM 0 HG3 PRO B 16 4.257 -2.906 11.632 1.00 0.00 H new ATOM 0 HD2 PRO B 16 2.726 -5.237 10.802 1.00 0.00 H new ATOM 0 HD3 PRO B 16 4.155 -4.574 10.033 1.00 0.00 H new ATOM 1513 N GLY B 17 5.328 -7.029 14.948 1.00 0.00 N ATOM 1514 CA GLY B 17 4.859 -8.014 15.967 1.00 0.00 C ATOM 1515 C GLY B 17 5.446 -9.391 15.673 1.00 0.00 C ATOM 1516 O GLY B 17 5.256 -10.322 16.428 1.00 0.00 O ATOM 0 H GLY B 17 6.217 -6.575 15.158 1.00 0.00 H new ATOM 0 HA2 GLY B 17 5.157 -7.688 16.964 1.00 0.00 H new ATOM 0 HA3 GLY B 17 3.770 -8.065 15.961 1.00 0.00 H new ATOM 1520 N LEU B 18 6.126 -9.547 14.569 1.00 0.00 N ATOM 1521 CA LEU B 18 6.704 -10.871 14.209 1.00 0.00 C ATOM 1522 C LEU B 18 8.168 -10.687 13.823 1.00 0.00 C ATOM 1523 O LEU B 18 8.528 -9.759 13.126 1.00 0.00 O ATOM 1524 CB LEU B 18 5.921 -11.439 13.015 1.00 0.00 C ATOM 1525 CG LEU B 18 4.523 -11.913 13.465 1.00 0.00 C ATOM 1526 CD1 LEU B 18 3.745 -12.374 12.233 1.00 0.00 C ATOM 1527 CD2 LEU B 18 4.644 -13.058 14.492 1.00 0.00 C ATOM 0 H LEU B 18 6.307 -8.804 13.894 1.00 0.00 H new ATOM 0 HA LEU B 18 6.637 -11.557 15.053 1.00 0.00 H new ATOM 0 HB2 LEU B 18 5.822 -10.678 12.241 1.00 0.00 H new ATOM 0 HB3 LEU B 18 6.470 -12.271 12.575 1.00 0.00 H new ATOM 0 HG LEU B 18 3.993 -11.091 13.947 1.00 0.00 H new ATOM 0 HD11 LEU B 18 2.754 -12.713 12.534 1.00 0.00 H new ATOM 0 HD12 LEU B 18 3.648 -11.544 11.533 1.00 0.00 H new ATOM 0 HD13 LEU B 18 4.278 -13.194 11.752 1.00 0.00 H new ATOM 0 HD21 LEU B 18 3.648 -13.379 14.798 1.00 0.00 H new ATOM 0 HD22 LEU B 18 5.173 -13.897 14.041 1.00 0.00 H new ATOM 0 HD23 LEU B 18 5.196 -12.708 15.364 1.00 0.00 H new ATOM 1539 N GLN B 19 9.013 -11.592 14.240 1.00 0.00 N ATOM 1540 CA GLN B 19 10.449 -11.496 13.874 1.00 0.00 C ATOM 1541 C GLN B 19 10.611 -12.152 12.501 1.00 0.00 C ATOM 1542 O GLN B 19 10.386 -13.330 12.338 1.00 0.00 O ATOM 1543 CB GLN B 19 11.307 -12.215 14.954 1.00 0.00 C ATOM 1544 CG GLN B 19 12.378 -13.115 14.312 1.00 0.00 C ATOM 1545 CD GLN B 19 13.413 -13.528 15.347 1.00 0.00 C ATOM 1546 OE1 GLN B 19 13.074 -13.938 16.437 1.00 0.00 O ATOM 1547 NE2 GLN B 19 14.676 -13.443 15.037 1.00 0.00 N ATOM 0 H GLN B 19 8.766 -12.394 14.820 1.00 0.00 H new ATOM 0 HA GLN B 19 10.785 -10.460 13.827 1.00 0.00 H new ATOM 0 HB2 GLN B 19 11.788 -11.473 15.592 1.00 0.00 H new ATOM 0 HB3 GLN B 19 10.661 -12.816 15.594 1.00 0.00 H new ATOM 0 HG2 GLN B 19 11.909 -14.001 13.884 1.00 0.00 H new ATOM 0 HG3 GLN B 19 12.865 -12.585 13.493 1.00 0.00 H new ATOM 0 HE21 GLN B 19 14.954 -13.097 14.118 1.00 0.00 H new ATOM 0 HE22 GLN B 19 15.387 -13.722 15.713 1.00 0.00 H new ATOM 1556 N LEU B 20 10.999 -11.401 11.519 1.00 0.00 N ATOM 1557 CA LEU B 20 11.181 -11.983 10.158 1.00 0.00 C ATOM 1558 C LEU B 20 12.658 -12.287 9.912 1.00 0.00 C ATOM 1559 O LEU B 20 13.532 -11.548 10.320 1.00 0.00 O ATOM 1560 CB LEU B 20 10.702 -10.974 9.121 1.00 0.00 C ATOM 1561 CG LEU B 20 9.327 -10.419 9.510 1.00 0.00 C ATOM 1562 CD1 LEU B 20 8.765 -9.647 8.315 1.00 0.00 C ATOM 1563 CD2 LEU B 20 8.371 -11.570 9.863 1.00 0.00 C ATOM 0 H LEU B 20 11.200 -10.404 11.594 1.00 0.00 H new ATOM 0 HA LEU B 20 10.607 -12.906 10.081 1.00 0.00 H new ATOM 0 HB2 LEU B 20 11.420 -10.158 9.039 1.00 0.00 H new ATOM 0 HB3 LEU B 20 10.646 -11.449 8.141 1.00 0.00 H new ATOM 0 HG LEU B 20 9.426 -9.766 10.377 1.00 0.00 H new ATOM 0 HD11 LEU B 20 7.785 -9.243 8.571 1.00 0.00 H new ATOM 0 HD12 LEU B 20 9.439 -8.829 8.060 1.00 0.00 H new ATOM 0 HD13 LEU B 20 8.669 -10.318 7.461 1.00 0.00 H new ATOM 0 HD21 LEU B 20 7.398 -11.163 10.138 1.00 0.00 H new ATOM 0 HD22 LEU B 20 8.259 -12.228 9.001 1.00 0.00 H new ATOM 0 HD23 LEU B 20 8.777 -12.136 10.701 1.00 0.00 H new ATOM 1575 N TYR B 21 12.938 -13.396 9.275 1.00 0.00 N ATOM 1576 CA TYR B 21 14.361 -13.788 9.002 1.00 0.00 C ATOM 1577 C TYR B 21 14.547 -13.984 7.498 1.00 0.00 C ATOM 1578 O TYR B 21 13.792 -14.686 6.874 1.00 0.00 O ATOM 1579 CB TYR B 21 14.664 -15.102 9.737 1.00 0.00 C ATOM 1580 CG TYR B 21 15.864 -15.789 9.120 1.00 0.00 C ATOM 1581 CD1 TYR B 21 17.008 -15.049 8.798 1.00 0.00 C ATOM 1582 CD2 TYR B 21 15.820 -17.162 8.857 1.00 0.00 C ATOM 1583 CE1 TYR B 21 18.108 -15.680 8.217 1.00 0.00 C ATOM 1584 CE2 TYR B 21 16.925 -17.796 8.274 1.00 0.00 C ATOM 1585 CZ TYR B 21 18.070 -17.053 7.955 1.00 0.00 C ATOM 1586 OH TYR B 21 19.159 -17.674 7.380 1.00 0.00 O ATOM 0 H TYR B 21 12.239 -14.053 8.929 1.00 0.00 H new ATOM 0 HA TYR B 21 15.039 -13.009 9.351 1.00 0.00 H new ATOM 0 HB2 TYR B 21 14.855 -14.901 10.791 1.00 0.00 H new ATOM 0 HB3 TYR B 21 13.797 -15.760 9.690 1.00 0.00 H new ATOM 0 HD1 TYR B 21 17.039 -13.988 9.000 1.00 0.00 H new ATOM 0 HD2 TYR B 21 14.936 -17.732 9.103 1.00 0.00 H new ATOM 0 HE1 TYR B 21 18.990 -15.108 7.969 1.00 0.00 H new ATOM 0 HE2 TYR B 21 16.895 -18.856 8.071 1.00 0.00 H new ATOM 0 HH TYR B 21 18.969 -18.629 7.267 1.00 0.00 H new ATOM 1596 N SER B 22 15.544 -13.380 6.906 1.00 0.00 N ATOM 1597 CA SER B 22 15.753 -13.537 5.445 1.00 0.00 C ATOM 1598 C SER B 22 16.160 -14.973 5.096 1.00 0.00 C ATOM 1599 O SER B 22 17.068 -15.538 5.672 1.00 0.00 O ATOM 1600 CB SER B 22 16.869 -12.581 5.015 1.00 0.00 C ATOM 1601 OG SER B 22 17.129 -12.749 3.630 1.00 0.00 O ATOM 0 H SER B 22 16.223 -12.783 7.378 1.00 0.00 H new ATOM 0 HA SER B 22 14.822 -13.311 4.926 1.00 0.00 H new ATOM 0 HB2 SER B 22 16.578 -11.550 5.219 1.00 0.00 H new ATOM 0 HB3 SER B 22 17.773 -12.777 5.592 1.00 0.00 H new ATOM 0 HG SER B 22 17.842 -12.136 3.354 1.00 0.00 H new ATOM 1607 N LEU B 23 15.497 -15.547 4.129 1.00 0.00 N ATOM 1608 CA LEU B 23 15.816 -16.939 3.674 1.00 0.00 C ATOM 1609 C LEU B 23 16.288 -16.887 2.226 1.00 0.00 C ATOM 1610 O LEU B 23 16.525 -17.903 1.604 1.00 0.00 O ATOM 1611 CB LEU B 23 14.566 -17.819 3.755 1.00 0.00 C ATOM 1612 CG LEU B 23 14.204 -18.158 5.202 1.00 0.00 C ATOM 1613 CD1 LEU B 23 12.784 -18.767 5.237 1.00 0.00 C ATOM 1614 CD2 LEU B 23 15.205 -19.173 5.764 1.00 0.00 C ATOM 0 H LEU B 23 14.731 -15.103 3.622 1.00 0.00 H new ATOM 0 HA LEU B 23 16.592 -17.358 4.314 1.00 0.00 H new ATOM 0 HB2 LEU B 23 13.729 -17.306 3.281 1.00 0.00 H new ATOM 0 HB3 LEU B 23 14.733 -18.740 3.197 1.00 0.00 H new ATOM 0 HG LEU B 23 14.235 -17.251 5.806 1.00 0.00 H new ATOM 0 HD11 LEU B 23 12.518 -19.012 6.265 1.00 0.00 H new ATOM 0 HD12 LEU B 23 12.069 -18.047 4.839 1.00 0.00 H new ATOM 0 HD13 LEU B 23 12.762 -19.673 4.631 1.00 0.00 H new ATOM 0 HD21 LEU B 23 14.942 -19.411 6.795 1.00 0.00 H new ATOM 0 HD22 LEU B 23 15.177 -20.082 5.164 1.00 0.00 H new ATOM 0 HD23 LEU B 23 16.209 -18.749 5.734 1.00 0.00 H new ATOM 1626 N GLY B 24 16.488 -15.712 1.721 1.00 0.00 N ATOM 1627 CA GLY B 24 17.006 -15.556 0.324 1.00 0.00 C ATOM 1628 C GLY B 24 16.022 -14.748 -0.507 1.00 0.00 C ATOM 1629 O GLY B 24 15.069 -14.196 0.001 1.00 0.00 O ATOM 0 H GLY B 24 16.316 -14.836 2.214 1.00 0.00 H new ATOM 0 HA2 GLY B 24 17.976 -15.059 0.340 1.00 0.00 H new ATOM 0 HA3 GLY B 24 17.158 -16.536 -0.128 1.00 0.00 H new ATOM 1633 N ILE B 25 16.254 -14.683 -1.791 1.00 0.00 N ATOM 1634 CA ILE B 25 15.348 -13.913 -2.698 1.00 0.00 C ATOM 1635 C ILE B 25 14.740 -14.862 -3.733 1.00 0.00 C ATOM 1636 O ILE B 25 15.387 -15.770 -4.215 1.00 0.00 O ATOM 1637 CB ILE B 25 16.164 -12.844 -3.416 1.00 0.00 C ATOM 1638 CG1 ILE B 25 16.867 -11.943 -2.395 1.00 0.00 C ATOM 1639 CG2 ILE B 25 15.272 -12.021 -4.348 1.00 0.00 C ATOM 1640 CD1 ILE B 25 15.856 -11.147 -1.553 1.00 0.00 C ATOM 0 H ILE B 25 17.041 -15.135 -2.257 1.00 0.00 H new ATOM 0 HA ILE B 25 14.551 -13.448 -2.118 1.00 0.00 H new ATOM 0 HB ILE B 25 16.924 -13.333 -4.025 1.00 0.00 H new ATOM 0 HG12 ILE B 25 17.489 -12.552 -1.739 1.00 0.00 H new ATOM 0 HG13 ILE B 25 17.532 -11.253 -2.914 1.00 0.00 H new ATOM 0 HG21 ILE B 25 15.873 -11.263 -4.851 1.00 0.00 H new ATOM 0 HG22 ILE B 25 14.819 -12.677 -5.091 1.00 0.00 H new ATOM 0 HG23 ILE B 25 14.488 -11.535 -3.767 1.00 0.00 H new ATOM 0 HD11 ILE B 25 16.391 -10.519 -0.840 1.00 0.00 H new ATOM 0 HD12 ILE B 25 15.252 -10.519 -2.208 1.00 0.00 H new ATOM 0 HD13 ILE B 25 15.208 -11.838 -1.014 1.00 0.00 H new ATOM 1652 N ALA B 26 13.492 -14.659 -4.064 1.00 0.00 N ATOM 1653 CA ALA B 26 12.806 -15.541 -5.064 1.00 0.00 C ATOM 1654 C ALA B 26 12.489 -14.734 -6.319 1.00 0.00 C ATOM 1655 O ALA B 26 12.181 -13.559 -6.251 1.00 0.00 O ATOM 1656 CB ALA B 26 11.501 -16.071 -4.464 1.00 0.00 C ATOM 0 H ALA B 26 12.910 -13.913 -3.682 1.00 0.00 H new ATOM 0 HA ALA B 26 13.459 -16.376 -5.320 1.00 0.00 H new ATOM 0 HB1 ALA B 26 11.001 -16.712 -5.190 1.00 0.00 H new ATOM 0 HB2 ALA B 26 11.721 -16.645 -3.564 1.00 0.00 H new ATOM 0 HB3 ALA B 26 10.851 -15.234 -4.211 1.00 0.00 H new ATOM 1662 N SER B 27 12.565 -15.349 -7.476 1.00 0.00 N ATOM 1663 CA SER B 27 12.267 -14.615 -8.737 1.00 0.00 C ATOM 1664 C SER B 27 11.754 -15.617 -9.776 1.00 0.00 C ATOM 1665 O SER B 27 12.276 -16.708 -9.910 1.00 0.00 O ATOM 1666 CB SER B 27 13.544 -13.951 -9.257 1.00 0.00 C ATOM 1667 OG SER B 27 14.456 -14.954 -9.688 1.00 0.00 O ATOM 0 H SER B 27 12.821 -16.329 -7.596 1.00 0.00 H new ATOM 0 HA SER B 27 11.515 -13.848 -8.553 1.00 0.00 H new ATOM 0 HB2 SER B 27 13.308 -13.280 -10.083 1.00 0.00 H new ATOM 0 HB3 SER B 27 13.997 -13.345 -8.473 1.00 0.00 H new ATOM 0 HG SER B 27 13.968 -15.784 -9.868 1.00 0.00 H new ATOM 1673 N THR B 28 10.739 -15.263 -10.517 1.00 0.00 N ATOM 1674 CA THR B 28 10.199 -16.201 -11.547 1.00 0.00 C ATOM 1675 C THR B 28 9.615 -15.395 -12.706 1.00 0.00 C ATOM 1676 O THR B 28 9.134 -14.295 -12.514 1.00 0.00 O ATOM 1677 CB THR B 28 9.094 -17.059 -10.923 1.00 0.00 C ATOM 1678 OG1 THR B 28 8.624 -17.991 -11.886 1.00 0.00 O ATOM 1679 CG2 THR B 28 7.937 -16.165 -10.469 1.00 0.00 C ATOM 0 H THR B 28 10.259 -14.365 -10.455 1.00 0.00 H new ATOM 0 HA THR B 28 11.000 -16.844 -11.912 1.00 0.00 H new ATOM 0 HB THR B 28 9.493 -17.592 -10.060 1.00 0.00 H new ATOM 0 HG1 THR B 28 8.171 -18.731 -11.431 1.00 0.00 H new ATOM 0 HG21 THR B 28 7.154 -16.780 -10.026 1.00 0.00 H new ATOM 0 HG22 THR B 28 8.298 -15.450 -9.730 1.00 0.00 H new ATOM 0 HG23 THR B 28 7.534 -15.627 -11.327 1.00 0.00 H new ATOM 1687 N ILE B 29 9.651 -15.924 -13.908 1.00 0.00 N ATOM 1688 CA ILE B 29 9.094 -15.186 -15.087 1.00 0.00 C ATOM 1689 C ILE B 29 7.914 -15.969 -15.652 1.00 0.00 C ATOM 1690 O ILE B 29 8.033 -17.138 -15.961 1.00 0.00 O ATOM 1691 CB ILE B 29 10.176 -15.077 -16.168 1.00 0.00 C ATOM 1692 CG1 ILE B 29 11.343 -14.239 -15.637 1.00 0.00 C ATOM 1693 CG2 ILE B 29 9.589 -14.406 -17.412 1.00 0.00 C ATOM 1694 CD1 ILE B 29 12.604 -14.492 -16.465 1.00 0.00 C ATOM 0 H ILE B 29 10.045 -16.840 -14.123 1.00 0.00 H new ATOM 0 HA ILE B 29 8.771 -14.191 -14.780 1.00 0.00 H new ATOM 0 HB ILE B 29 10.533 -16.074 -16.428 1.00 0.00 H new ATOM 0 HG12 ILE B 29 11.084 -13.181 -15.672 1.00 0.00 H new ATOM 0 HG13 ILE B 29 11.531 -14.487 -14.592 1.00 0.00 H new ATOM 0 HG21 ILE B 29 10.358 -14.328 -18.181 1.00 0.00 H new ATOM 0 HG22 ILE B 29 8.758 -15.002 -17.789 1.00 0.00 H new ATOM 0 HG23 ILE B 29 9.232 -13.409 -17.154 1.00 0.00 H new ATOM 0 HD11 ILE B 29 13.423 -13.889 -16.074 1.00 0.00 H new ATOM 0 HD12 ILE B 29 12.871 -15.547 -16.408 1.00 0.00 H new ATOM 0 HD13 ILE B 29 12.417 -14.221 -17.504 1.00 0.00 H new ATOM 1706 N SER B 30 6.781 -15.333 -15.794 1.00 0.00 N ATOM 1707 CA SER B 30 5.591 -16.040 -16.346 1.00 0.00 C ATOM 1708 C SER B 30 4.430 -15.054 -16.533 1.00 0.00 C ATOM 1709 O SER B 30 4.632 -13.882 -16.785 1.00 0.00 O ATOM 1710 CB SER B 30 5.166 -17.165 -15.398 1.00 0.00 C ATOM 1711 OG SER B 30 4.094 -17.888 -15.984 1.00 0.00 O ATOM 0 H SER B 30 6.629 -14.354 -15.551 1.00 0.00 H new ATOM 0 HA SER B 30 5.854 -16.467 -17.314 1.00 0.00 H new ATOM 0 HB2 SER B 30 6.007 -17.831 -15.204 1.00 0.00 H new ATOM 0 HB3 SER B 30 4.859 -16.751 -14.437 1.00 0.00 H new ATOM 0 HG SER B 30 3.429 -18.102 -15.297 1.00 0.00 H new ATOM 1717 N ASP B 31 3.219 -15.507 -16.344 1.00 0.00 N ATOM 1718 CA ASP B 31 2.041 -14.595 -16.472 1.00 0.00 C ATOM 1719 C ASP B 31 0.865 -15.202 -15.716 1.00 0.00 C ATOM 1720 O ASP B 31 0.963 -16.297 -15.206 1.00 0.00 O ATOM 1721 CB ASP B 31 1.639 -14.464 -17.943 1.00 0.00 C ATOM 1722 CG ASP B 31 2.656 -13.605 -18.687 1.00 0.00 C ATOM 1723 OD1 ASP B 31 2.545 -12.393 -18.612 1.00 0.00 O ATOM 1724 OD2 ASP B 31 3.526 -14.174 -19.323 1.00 0.00 O ATOM 0 H ASP B 31 2.993 -16.473 -16.106 1.00 0.00 H new ATOM 0 HA ASP B 31 2.302 -13.616 -16.069 1.00 0.00 H new ATOM 0 HB2 ASP B 31 1.580 -15.451 -18.402 1.00 0.00 H new ATOM 0 HB3 ASP B 31 0.648 -14.017 -18.019 1.00 0.00 H new ATOM 1729 N ASN B 32 -0.218 -14.474 -15.575 1.00 0.00 N ATOM 1730 CA ASN B 32 -1.382 -14.998 -14.805 1.00 0.00 C ATOM 1731 C ASN B 32 -1.039 -14.970 -13.318 1.00 0.00 C ATOM 1732 O ASN B 32 0.008 -15.424 -12.902 1.00 0.00 O ATOM 1733 CB ASN B 32 -1.728 -16.429 -15.243 1.00 0.00 C ATOM 1734 CG ASN B 32 -1.562 -16.556 -16.759 1.00 0.00 C ATOM 1735 OD1 ASN B 32 -1.087 -17.562 -17.248 1.00 0.00 O ATOM 1736 ND2 ASN B 32 -1.938 -15.571 -17.528 1.00 0.00 N ATOM 0 H ASN B 32 -0.342 -13.539 -15.962 1.00 0.00 H new ATOM 0 HA ASN B 32 -2.253 -14.371 -14.998 1.00 0.00 H new ATOM 0 HB2 ASN B 32 -1.079 -17.143 -14.735 1.00 0.00 H new ATOM 0 HB3 ASN B 32 -2.752 -16.670 -14.958 1.00 0.00 H new ATOM 0 HD21 ASN B 32 -1.833 -15.645 -18.540 1.00 0.00 H new ATOM 0 HD22 ASN B 32 -2.337 -14.727 -17.117 1.00 0.00 H new ATOM 1743 N VAL B 33 -1.914 -14.424 -12.516 1.00 0.00 N ATOM 1744 CA VAL B 33 -1.641 -14.351 -11.055 1.00 0.00 C ATOM 1745 C VAL B 33 -1.681 -15.757 -10.458 1.00 0.00 C ATOM 1746 O VAL B 33 -0.942 -16.074 -9.551 1.00 0.00 O ATOM 1747 CB VAL B 33 -2.704 -13.483 -10.377 1.00 0.00 C ATOM 1748 CG1 VAL B 33 -2.308 -13.230 -8.920 1.00 0.00 C ATOM 1749 CG2 VAL B 33 -2.817 -12.145 -11.112 1.00 0.00 C ATOM 0 H VAL B 33 -2.805 -14.026 -12.811 1.00 0.00 H new ATOM 0 HA VAL B 33 -0.656 -13.913 -10.894 1.00 0.00 H new ATOM 0 HB VAL B 33 -3.664 -13.999 -10.408 1.00 0.00 H new ATOM 0 HG11 VAL B 33 -3.066 -12.612 -8.439 1.00 0.00 H new ATOM 0 HG12 VAL B 33 -2.228 -14.181 -8.394 1.00 0.00 H new ATOM 0 HG13 VAL B 33 -1.347 -12.716 -8.888 1.00 0.00 H new ATOM 0 HG21 VAL B 33 -3.574 -11.527 -10.629 1.00 0.00 H new ATOM 0 HG22 VAL B 33 -1.856 -11.631 -11.082 1.00 0.00 H new ATOM 0 HG23 VAL B 33 -3.101 -12.323 -12.149 1.00 0.00 H new ATOM 1759 N ASP B 34 -2.541 -16.602 -10.958 1.00 0.00 N ATOM 1760 CA ASP B 34 -2.629 -17.984 -10.411 1.00 0.00 C ATOM 1761 C ASP B 34 -1.276 -18.688 -10.550 1.00 0.00 C ATOM 1762 O ASP B 34 -0.807 -19.342 -9.640 1.00 0.00 O ATOM 1763 CB ASP B 34 -3.698 -18.769 -11.180 1.00 0.00 C ATOM 1764 CG ASP B 34 -3.225 -19.041 -12.609 1.00 0.00 C ATOM 1765 OD1 ASP B 34 -2.521 -20.019 -12.802 1.00 0.00 O ATOM 1766 OD2 ASP B 34 -3.578 -18.271 -13.486 1.00 0.00 O ATOM 0 H ASP B 34 -3.186 -16.395 -11.721 1.00 0.00 H new ATOM 0 HA ASP B 34 -2.899 -17.936 -9.356 1.00 0.00 H new ATOM 0 HB2 ASP B 34 -3.905 -19.711 -10.672 1.00 0.00 H new ATOM 0 HB3 ASP B 34 -4.631 -18.206 -11.199 1.00 0.00 H new ATOM 1771 N GLU B 35 -0.652 -18.573 -11.696 1.00 0.00 N ATOM 1772 CA GLU B 35 0.663 -19.254 -11.900 1.00 0.00 C ATOM 1773 C GLU B 35 1.764 -18.489 -11.165 1.00 0.00 C ATOM 1774 O GLU B 35 2.613 -19.083 -10.530 1.00 0.00 O ATOM 1775 CB GLU B 35 0.986 -19.318 -13.396 1.00 0.00 C ATOM 1776 CG GLU B 35 2.187 -20.226 -13.641 1.00 0.00 C ATOM 1777 CD GLU B 35 1.801 -21.667 -13.323 1.00 0.00 C ATOM 1778 OE1 GLU B 35 0.650 -22.010 -13.537 1.00 0.00 O ATOM 1779 OE2 GLU B 35 2.660 -22.403 -12.870 1.00 0.00 O ATOM 0 H GLU B 35 -0.994 -18.040 -12.495 1.00 0.00 H new ATOM 0 HA GLU B 35 0.606 -20.267 -11.502 1.00 0.00 H new ATOM 0 HB2 GLU B 35 0.122 -19.691 -13.946 1.00 0.00 H new ATOM 0 HB3 GLU B 35 1.196 -18.317 -13.773 1.00 0.00 H new ATOM 0 HG2 GLU B 35 2.513 -20.145 -14.678 1.00 0.00 H new ATOM 0 HG3 GLU B 35 3.026 -19.916 -13.018 1.00 0.00 H new ATOM 1786 N ILE B 36 1.760 -17.192 -11.223 1.00 0.00 N ATOM 1787 CA ILE B 36 2.814 -16.423 -10.506 1.00 0.00 C ATOM 1788 C ILE B 36 2.684 -16.670 -8.993 1.00 0.00 C ATOM 1789 O ILE B 36 3.631 -17.053 -8.336 1.00 0.00 O ATOM 1790 CB ILE B 36 2.648 -14.928 -10.816 1.00 0.00 C ATOM 1791 CG1 ILE B 36 3.039 -14.661 -12.269 1.00 0.00 C ATOM 1792 CG2 ILE B 36 3.529 -14.105 -9.873 1.00 0.00 C ATOM 1793 CD1 ILE B 36 2.567 -13.263 -12.673 1.00 0.00 C ATOM 0 H ILE B 36 1.078 -16.630 -11.732 1.00 0.00 H new ATOM 0 HA ILE B 36 3.801 -16.748 -10.835 1.00 0.00 H new ATOM 0 HB ILE B 36 1.607 -14.639 -10.669 1.00 0.00 H new ATOM 0 HG12 ILE B 36 4.120 -14.740 -12.387 1.00 0.00 H new ATOM 0 HG13 ILE B 36 2.591 -15.411 -12.921 1.00 0.00 H new ATOM 0 HG21 ILE B 36 3.409 -13.045 -10.096 1.00 0.00 H new ATOM 0 HG22 ILE B 36 3.234 -14.295 -8.841 1.00 0.00 H new ATOM 0 HG23 ILE B 36 4.573 -14.389 -10.010 1.00 0.00 H new ATOM 0 HD11 ILE B 36 2.845 -13.070 -13.709 1.00 0.00 H new ATOM 0 HD12 ILE B 36 1.484 -13.201 -12.570 1.00 0.00 H new ATOM 0 HD13 ILE B 36 3.036 -12.520 -12.028 1.00 0.00 H new ATOM 1805 N VAL B 37 1.524 -16.453 -8.437 1.00 0.00 N ATOM 1806 CA VAL B 37 1.348 -16.681 -6.971 1.00 0.00 C ATOM 1807 C VAL B 37 1.729 -18.131 -6.648 1.00 0.00 C ATOM 1808 O VAL B 37 2.464 -18.398 -5.718 1.00 0.00 O ATOM 1809 CB VAL B 37 -0.119 -16.404 -6.582 1.00 0.00 C ATOM 1810 CG1 VAL B 37 -0.461 -17.082 -5.249 1.00 0.00 C ATOM 1811 CG2 VAL B 37 -0.329 -14.888 -6.439 1.00 0.00 C ATOM 0 H VAL B 37 0.692 -16.129 -8.930 1.00 0.00 H new ATOM 0 HA VAL B 37 1.990 -16.008 -6.402 1.00 0.00 H new ATOM 0 HB VAL B 37 -0.768 -16.804 -7.361 1.00 0.00 H new ATOM 0 HG11 VAL B 37 -1.500 -16.875 -4.992 1.00 0.00 H new ATOM 0 HG12 VAL B 37 -0.317 -18.159 -5.341 1.00 0.00 H new ATOM 0 HG13 VAL B 37 0.191 -16.695 -4.466 1.00 0.00 H new ATOM 0 HG21 VAL B 37 -1.365 -14.688 -6.164 1.00 0.00 H new ATOM 0 HG22 VAL B 37 0.333 -14.500 -5.665 1.00 0.00 H new ATOM 0 HG23 VAL B 37 -0.104 -14.399 -7.387 1.00 0.00 H new ATOM 1821 N GLU B 38 1.219 -19.066 -7.396 1.00 0.00 N ATOM 1822 CA GLU B 38 1.536 -20.497 -7.128 1.00 0.00 C ATOM 1823 C GLU B 38 3.041 -20.740 -7.283 1.00 0.00 C ATOM 1824 O GLU B 38 3.649 -21.452 -6.508 1.00 0.00 O ATOM 1825 CB GLU B 38 0.777 -21.375 -8.126 1.00 0.00 C ATOM 1826 CG GLU B 38 -0.711 -21.423 -7.741 1.00 0.00 C ATOM 1827 CD GLU B 38 -0.920 -22.420 -6.596 1.00 0.00 C ATOM 1828 OE1 GLU B 38 -0.856 -23.611 -6.855 1.00 0.00 O ATOM 1829 OE2 GLU B 38 -1.142 -21.975 -5.482 1.00 0.00 O ATOM 0 H GLU B 38 0.594 -18.902 -8.185 1.00 0.00 H new ATOM 0 HA GLU B 38 1.237 -20.746 -6.110 1.00 0.00 H new ATOM 0 HB2 GLU B 38 0.890 -20.978 -9.135 1.00 0.00 H new ATOM 0 HB3 GLU B 38 1.195 -22.382 -8.131 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -1.050 -20.432 -7.439 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -1.310 -21.715 -8.604 1.00 0.00 H new ATOM 1836 N ASN B 39 3.645 -20.155 -8.282 1.00 0.00 N ATOM 1837 CA ASN B 39 5.108 -20.354 -8.493 1.00 0.00 C ATOM 1838 C ASN B 39 5.872 -19.893 -7.250 1.00 0.00 C ATOM 1839 O ASN B 39 6.723 -20.594 -6.740 1.00 0.00 O ATOM 1840 CB ASN B 39 5.568 -19.541 -9.704 1.00 0.00 C ATOM 1841 CG ASN B 39 5.060 -20.200 -10.988 1.00 0.00 C ATOM 1842 OD1 ASN B 39 4.211 -21.068 -10.945 1.00 0.00 O ATOM 1843 ND2 ASN B 39 5.548 -19.821 -12.137 1.00 0.00 N ATOM 0 H ASN B 39 3.188 -19.547 -8.962 1.00 0.00 H new ATOM 0 HA ASN B 39 5.306 -21.411 -8.670 1.00 0.00 H new ATOM 0 HB2 ASN B 39 5.192 -18.520 -9.634 1.00 0.00 H new ATOM 0 HB3 ASN B 39 6.656 -19.479 -9.721 1.00 0.00 H new ATOM 0 HD21 ASN B 39 5.217 -20.253 -12.999 1.00 0.00 H new ATOM 0 HD22 ASN B 39 6.261 -19.092 -12.173 1.00 0.00 H new ATOM 1850 N LEU B 40 5.567 -18.727 -6.748 1.00 0.00 N ATOM 1851 CA LEU B 40 6.273 -18.239 -5.528 1.00 0.00 C ATOM 1852 C LEU B 40 5.752 -19.002 -4.317 1.00 0.00 C ATOM 1853 O LEU B 40 6.524 -19.529 -3.543 1.00 0.00 O ATOM 1854 CB LEU B 40 6.038 -16.731 -5.364 1.00 0.00 C ATOM 1855 CG LEU B 40 6.647 -15.961 -6.553 1.00 0.00 C ATOM 1856 CD1 LEU B 40 6.527 -14.454 -6.295 1.00 0.00 C ATOM 1857 CD2 LEU B 40 8.134 -16.324 -6.730 1.00 0.00 C ATOM 0 H LEU B 40 4.863 -18.094 -7.127 1.00 0.00 H new ATOM 0 HA LEU B 40 7.345 -18.410 -5.621 1.00 0.00 H new ATOM 0 HB2 LEU B 40 4.969 -16.528 -5.300 1.00 0.00 H new ATOM 0 HB3 LEU B 40 6.485 -16.386 -4.432 1.00 0.00 H new ATOM 0 HG LEU B 40 6.106 -16.233 -7.459 1.00 0.00 H new ATOM 0 HD11 LEU B 40 6.957 -13.906 -7.134 1.00 0.00 H new ATOM 0 HD12 LEU B 40 5.476 -14.186 -6.187 1.00 0.00 H new ATOM 0 HD13 LEU B 40 7.063 -14.197 -5.381 1.00 0.00 H new ATOM 0 HD21 LEU B 40 8.546 -15.770 -7.574 1.00 0.00 H new ATOM 0 HD22 LEU B 40 8.682 -16.065 -5.824 1.00 0.00 H new ATOM 0 HD23 LEU B 40 8.228 -17.394 -6.917 1.00 0.00 H new ATOM 1869 N ARG B 41 4.464 -19.081 -4.132 1.00 0.00 N ATOM 1870 CA ARG B 41 3.931 -19.836 -2.963 1.00 0.00 C ATOM 1871 C ARG B 41 4.615 -21.208 -2.904 1.00 0.00 C ATOM 1872 O ARG B 41 5.073 -21.643 -1.868 1.00 0.00 O ATOM 1873 CB ARG B 41 2.417 -20.011 -3.144 1.00 0.00 C ATOM 1874 CG ARG B 41 1.798 -20.494 -1.831 1.00 0.00 C ATOM 1875 CD ARG B 41 0.350 -20.931 -2.069 1.00 0.00 C ATOM 1876 NE ARG B 41 -0.446 -19.776 -2.573 1.00 0.00 N ATOM 1877 CZ ARG B 41 -1.622 -19.975 -3.106 1.00 0.00 C ATOM 1878 NH1 ARG B 41 -2.103 -21.185 -3.194 1.00 0.00 N ATOM 1879 NH2 ARG B 41 -2.318 -18.963 -3.549 1.00 0.00 N ATOM 0 H ARG B 41 3.760 -18.658 -4.736 1.00 0.00 H new ATOM 0 HA ARG B 41 4.127 -19.298 -2.036 1.00 0.00 H new ATOM 0 HB2 ARG B 41 1.965 -19.066 -3.446 1.00 0.00 H new ATOM 0 HB3 ARG B 41 2.216 -20.729 -3.939 1.00 0.00 H new ATOM 0 HG2 ARG B 41 2.377 -21.326 -1.430 1.00 0.00 H new ATOM 0 HG3 ARG B 41 1.829 -19.696 -1.089 1.00 0.00 H new ATOM 0 HD2 ARG B 41 0.320 -21.748 -2.790 1.00 0.00 H new ATOM 0 HD3 ARG B 41 -0.084 -21.307 -1.142 1.00 0.00 H new ATOM 0 HE ARG B 41 -0.072 -18.830 -2.502 1.00 0.00 H new ATOM 0 HH11 ARG B 41 -1.561 -21.976 -2.847 1.00 0.00 H new ATOM 0 HH12 ARG B 41 -3.021 -21.340 -3.610 1.00 0.00 H new ATOM 0 HH21 ARG B 41 -1.944 -18.017 -3.479 1.00 0.00 H new ATOM 0 HH22 ARG B 41 -3.236 -19.119 -3.965 1.00 0.00 H new ATOM 1893 N LYS B 42 4.672 -21.887 -4.008 1.00 0.00 N ATOM 1894 CA LYS B 42 5.322 -23.233 -4.021 1.00 0.00 C ATOM 1895 C LYS B 42 6.796 -23.092 -3.623 1.00 0.00 C ATOM 1896 O LYS B 42 7.361 -23.943 -2.957 1.00 0.00 O ATOM 1897 CB LYS B 42 5.235 -23.845 -5.416 1.00 0.00 C ATOM 1898 CG LYS B 42 5.639 -25.323 -5.348 1.00 0.00 C ATOM 1899 CD LYS B 42 5.790 -25.886 -6.766 1.00 0.00 C ATOM 1900 CE LYS B 42 4.450 -25.801 -7.504 1.00 0.00 C ATOM 1901 NZ LYS B 42 4.477 -26.709 -8.685 1.00 0.00 N ATOM 0 H LYS B 42 4.299 -21.575 -4.905 1.00 0.00 H new ATOM 0 HA LYS B 42 4.807 -23.882 -3.312 1.00 0.00 H new ATOM 0 HB2 LYS B 42 4.221 -23.751 -5.804 1.00 0.00 H new ATOM 0 HB3 LYS B 42 5.890 -23.308 -6.102 1.00 0.00 H new ATOM 0 HG2 LYS B 42 6.577 -25.428 -4.803 1.00 0.00 H new ATOM 0 HG3 LYS B 42 4.887 -25.890 -4.800 1.00 0.00 H new ATOM 0 HD2 LYS B 42 6.551 -25.327 -7.310 1.00 0.00 H new ATOM 0 HD3 LYS B 42 6.126 -26.922 -6.722 1.00 0.00 H new ATOM 0 HE2 LYS B 42 3.636 -26.080 -6.835 1.00 0.00 H new ATOM 0 HE3 LYS B 42 4.263 -24.776 -7.824 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 3.568 -26.653 -9.187 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 5.245 -26.423 -9.325 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 4.637 -27.686 -8.368 1.00 0.00 H new ATOM 1915 N GLN B 43 7.418 -22.010 -4.011 1.00 0.00 N ATOM 1916 CA GLN B 43 8.848 -21.798 -3.654 1.00 0.00 C ATOM 1917 C GLN B 43 8.955 -21.424 -2.181 1.00 0.00 C ATOM 1918 O GLN B 43 9.878 -21.823 -1.499 1.00 0.00 O ATOM 1919 CB GLN B 43 9.435 -20.670 -4.510 1.00 0.00 C ATOM 1920 CG GLN B 43 10.967 -20.743 -4.490 1.00 0.00 C ATOM 1921 CD GLN B 43 11.535 -19.755 -5.508 1.00 0.00 C ATOM 1922 OE1 GLN B 43 12.350 -18.919 -5.173 1.00 0.00 O ATOM 1923 NE2 GLN B 43 11.135 -19.817 -6.749 1.00 0.00 N ATOM 0 H GLN B 43 6.994 -21.263 -4.561 1.00 0.00 H new ATOM 0 HA GLN B 43 9.404 -22.717 -3.839 1.00 0.00 H new ATOM 0 HB2 GLN B 43 9.072 -20.752 -5.534 1.00 0.00 H new ATOM 0 HB3 GLN B 43 9.103 -19.703 -4.131 1.00 0.00 H new ATOM 0 HG2 GLN B 43 11.340 -20.510 -3.493 1.00 0.00 H new ATOM 0 HG3 GLN B 43 11.297 -21.755 -4.725 1.00 0.00 H new ATOM 0 HE21 GLN B 43 10.451 -20.519 -7.030 1.00 0.00 H new ATOM 0 HE22 GLN B 43 11.507 -19.163 -7.438 1.00 0.00 H new ATOM 1932 N VAL B 44 8.016 -20.678 -1.668 1.00 0.00 N ATOM 1933 CA VAL B 44 8.067 -20.303 -0.240 1.00 0.00 C ATOM 1934 C VAL B 44 7.664 -21.515 0.606 1.00 0.00 C ATOM 1935 O VAL B 44 8.331 -21.865 1.559 1.00 0.00 O ATOM 1936 CB VAL B 44 7.078 -19.142 -0.007 1.00 0.00 C ATOM 1937 CG1 VAL B 44 6.778 -18.994 1.492 1.00 0.00 C ATOM 1938 CG2 VAL B 44 7.692 -17.830 -0.508 1.00 0.00 C ATOM 0 H VAL B 44 7.215 -20.314 -2.184 1.00 0.00 H new ATOM 0 HA VAL B 44 9.072 -19.990 0.042 1.00 0.00 H new ATOM 0 HB VAL B 44 6.157 -19.359 -0.549 1.00 0.00 H new ATOM 0 HG11 VAL B 44 6.079 -18.172 1.644 1.00 0.00 H new ATOM 0 HG12 VAL B 44 6.338 -19.918 1.868 1.00 0.00 H new ATOM 0 HG13 VAL B 44 7.703 -18.787 2.030 1.00 0.00 H new ATOM 0 HG21 VAL B 44 6.990 -17.013 -0.341 1.00 0.00 H new ATOM 0 HG22 VAL B 44 8.616 -17.631 0.034 1.00 0.00 H new ATOM 0 HG23 VAL B 44 7.907 -17.912 -1.573 1.00 0.00 H new ATOM 1948 N LYS B 45 6.546 -22.119 0.305 1.00 0.00 N ATOM 1949 CA LYS B 45 6.075 -23.257 1.139 1.00 0.00 C ATOM 1950 C LYS B 45 7.205 -24.288 1.299 1.00 0.00 C ATOM 1951 O LYS B 45 7.300 -25.010 2.272 1.00 0.00 O ATOM 1952 CB LYS B 45 4.867 -23.920 0.438 1.00 0.00 C ATOM 1953 CG LYS B 45 3.806 -24.311 1.477 1.00 0.00 C ATOM 1954 CD LYS B 45 4.417 -25.266 2.510 1.00 0.00 C ATOM 1955 CE LYS B 45 3.299 -26.008 3.249 1.00 0.00 C ATOM 1956 NZ LYS B 45 3.852 -26.645 4.477 1.00 0.00 N ATOM 0 H LYS B 45 5.942 -21.873 -0.479 1.00 0.00 H new ATOM 0 HA LYS B 45 5.783 -22.895 2.125 1.00 0.00 H new ATOM 0 HB2 LYS B 45 4.438 -23.233 -0.292 1.00 0.00 H new ATOM 0 HB3 LYS B 45 5.194 -24.804 -0.110 1.00 0.00 H new ATOM 0 HG2 LYS B 45 3.424 -23.419 1.974 1.00 0.00 H new ATOM 0 HG3 LYS B 45 2.959 -24.788 0.984 1.00 0.00 H new ATOM 0 HD2 LYS B 45 5.076 -25.980 2.015 1.00 0.00 H new ATOM 0 HD3 LYS B 45 5.028 -24.708 3.220 1.00 0.00 H new ATOM 0 HE2 LYS B 45 2.501 -25.314 3.514 1.00 0.00 H new ATOM 0 HE3 LYS B 45 2.860 -26.766 2.600 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 3.093 -27.149 4.979 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 4.599 -27.319 4.212 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 4.251 -25.913 5.098 1.00 0.00 H new ATOM 1970 N ALA B 46 8.052 -24.341 0.300 1.00 0.00 N ATOM 1971 CA ALA B 46 9.189 -25.305 0.304 1.00 0.00 C ATOM 1972 C ALA B 46 10.283 -24.790 1.215 1.00 0.00 C ATOM 1973 O ALA B 46 11.029 -25.553 1.798 1.00 0.00 O ATOM 1974 CB ALA B 46 9.772 -25.443 -1.103 1.00 0.00 C ATOM 0 H ALA B 46 8.000 -23.748 -0.528 1.00 0.00 H new ATOM 0 HA ALA B 46 8.821 -26.271 0.650 1.00 0.00 H new ATOM 0 HB1 ALA B 46 10.601 -26.150 -1.085 1.00 0.00 H new ATOM 0 HB2 ALA B 46 9.001 -25.805 -1.783 1.00 0.00 H new ATOM 0 HB3 ALA B 46 10.130 -24.472 -1.445 1.00 0.00 H new ATOM 1980 N LYS B 47 10.358 -23.496 1.390 1.00 0.00 N ATOM 1981 CA LYS B 47 11.385 -22.932 2.295 1.00 0.00 C ATOM 1982 C LYS B 47 10.756 -22.750 3.664 1.00 0.00 C ATOM 1983 O LYS B 47 11.376 -22.201 4.553 1.00 0.00 O ATOM 1984 CB LYS B 47 11.870 -21.557 1.755 1.00 0.00 C ATOM 1985 CG LYS B 47 13.387 -21.573 1.404 1.00 0.00 C ATOM 1986 CD LYS B 47 13.570 -21.675 -0.108 1.00 0.00 C ATOM 1987 CE LYS B 47 15.058 -21.660 -0.432 1.00 0.00 C ATOM 1988 NZ LYS B 47 15.237 -21.649 -1.908 1.00 0.00 N ATOM 0 H LYS B 47 9.749 -22.811 0.942 1.00 0.00 H new ATOM 0 HA LYS B 47 12.242 -23.603 2.356 1.00 0.00 H new ATOM 0 HB2 LYS B 47 11.295 -21.292 0.868 1.00 0.00 H new ATOM 0 HB3 LYS B 47 11.678 -20.786 2.501 1.00 0.00 H new ATOM 0 HG2 LYS B 47 13.865 -20.667 1.776 1.00 0.00 H new ATOM 0 HG3 LYS B 47 13.874 -22.415 1.896 1.00 0.00 H new ATOM 0 HD2 LYS B 47 13.113 -22.592 -0.481 1.00 0.00 H new ATOM 0 HD3 LYS B 47 13.069 -20.844 -0.604 1.00 0.00 H new ATOM 0 HE2 LYS B 47 15.530 -20.782 0.010 1.00 0.00 H new ATOM 0 HE3 LYS B 47 15.545 -22.535 -0.001 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 16.252 -21.639 -2.135 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 14.800 -22.499 -2.317 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 14.785 -20.801 -2.306 1.00 0.00 H new ATOM 2002 N GLY B 48 9.561 -23.237 3.888 1.00 0.00 N ATOM 2003 CA GLY B 48 8.996 -23.100 5.245 1.00 0.00 C ATOM 2004 C GLY B 48 8.910 -21.627 5.625 1.00 0.00 C ATOM 2005 O GLY B 48 9.026 -21.262 6.779 1.00 0.00 O ATOM 0 H GLY B 48 8.972 -23.710 3.203 1.00 0.00 H new ATOM 0 HA2 GLY B 48 8.005 -23.553 5.283 1.00 0.00 H new ATOM 0 HA3 GLY B 48 9.618 -23.634 5.963 1.00 0.00 H new ATOM 2009 N GLY B 49 8.707 -20.769 4.654 1.00 0.00 N ATOM 2010 CA GLY B 49 8.612 -19.315 4.952 1.00 0.00 C ATOM 2011 C GLY B 49 7.234 -18.990 5.538 1.00 0.00 C ATOM 2012 O GLY B 49 6.445 -19.864 5.834 1.00 0.00 O ATOM 0 H GLY B 49 8.604 -21.018 3.670 1.00 0.00 H new ATOM 0 HA2 GLY B 49 9.393 -19.028 5.656 1.00 0.00 H new ATOM 0 HA3 GLY B 49 8.775 -18.737 4.042 1.00 0.00 H new ATOM 2016 N MET B 50 6.924 -17.729 5.650 1.00 0.00 N ATOM 2017 CA MET B 50 5.591 -17.309 6.183 1.00 0.00 C ATOM 2018 C MET B 50 4.726 -16.777 5.038 1.00 0.00 C ATOM 2019 O MET B 50 3.527 -16.977 4.994 1.00 0.00 O ATOM 2020 CB MET B 50 5.809 -16.193 7.230 1.00 0.00 C ATOM 2021 CG MET B 50 6.063 -16.831 8.614 1.00 0.00 C ATOM 2022 SD MET B 50 4.474 -17.191 9.414 1.00 0.00 S ATOM 2023 CE MET B 50 3.976 -15.490 9.792 1.00 0.00 C ATOM 0 H MET B 50 7.543 -16.960 5.393 1.00 0.00 H new ATOM 0 HA MET B 50 5.088 -18.159 6.643 1.00 0.00 H new ATOM 0 HB2 MET B 50 6.656 -15.570 6.943 1.00 0.00 H new ATOM 0 HB3 MET B 50 4.935 -15.543 7.272 1.00 0.00 H new ATOM 0 HG2 MET B 50 6.643 -17.747 8.503 1.00 0.00 H new ATOM 0 HG3 MET B 50 6.651 -16.155 9.236 1.00 0.00 H new ATOM 0 HE1 MET B 50 3.376 -15.480 10.702 1.00 0.00 H new ATOM 0 HE2 MET B 50 4.864 -14.874 9.936 1.00 0.00 H new ATOM 0 HE3 MET B 50 3.388 -15.091 8.965 1.00 0.00 H new ATOM 2033 N GLY B 51 5.336 -16.085 4.113 1.00 0.00 N ATOM 2034 CA GLY B 51 4.567 -15.523 2.971 1.00 0.00 C ATOM 2035 C GLY B 51 5.498 -14.686 2.097 1.00 0.00 C ATOM 2036 O GLY B 51 6.678 -14.959 1.992 1.00 0.00 O ATOM 0 H GLY B 51 6.336 -15.886 4.101 1.00 0.00 H new ATOM 0 HA2 GLY B 51 4.125 -16.328 2.384 1.00 0.00 H new ATOM 0 HA3 GLY B 51 3.745 -14.909 3.339 1.00 0.00 H new ATOM 2040 N LEU B 52 4.975 -13.670 1.460 1.00 0.00 N ATOM 2041 CA LEU B 52 5.818 -12.807 0.579 1.00 0.00 C ATOM 2042 C LEU B 52 5.460 -11.338 0.797 1.00 0.00 C ATOM 2043 O LEU B 52 4.321 -11.000 1.045 1.00 0.00 O ATOM 2044 CB LEU B 52 5.546 -13.168 -0.895 1.00 0.00 C ATOM 2045 CG LEU B 52 6.807 -12.891 -1.745 1.00 0.00 C ATOM 2046 CD1 LEU B 52 7.725 -14.118 -1.727 1.00 0.00 C ATOM 2047 CD2 LEU B 52 6.401 -12.583 -3.189 1.00 0.00 C ATOM 0 H LEU B 52 3.993 -13.399 1.513 1.00 0.00 H new ATOM 0 HA LEU B 52 6.869 -12.968 0.820 1.00 0.00 H new ATOM 0 HB2 LEU B 52 5.266 -14.218 -0.976 1.00 0.00 H new ATOM 0 HB3 LEU B 52 4.707 -12.584 -1.273 1.00 0.00 H new ATOM 0 HG LEU B 52 7.337 -12.035 -1.326 1.00 0.00 H new ATOM 0 HD11 LEU B 52 8.612 -13.917 -2.328 1.00 0.00 H new ATOM 0 HD12 LEU B 52 8.023 -14.335 -0.701 1.00 0.00 H new ATOM 0 HD13 LEU B 52 7.194 -14.976 -2.140 1.00 0.00 H new ATOM 0 HD21 LEU B 52 7.293 -12.388 -3.784 1.00 0.00 H new ATOM 0 HD22 LEU B 52 5.865 -13.436 -3.606 1.00 0.00 H new ATOM 0 HD23 LEU B 52 5.755 -11.705 -3.206 1.00 0.00 H new ATOM 2059 N ILE B 53 6.432 -10.470 0.743 1.00 0.00 N ATOM 2060 CA ILE B 53 6.172 -9.013 0.967 1.00 0.00 C ATOM 2061 C ILE B 53 6.447 -8.246 -0.322 1.00 0.00 C ATOM 2062 O ILE B 53 7.333 -8.618 -1.059 1.00 0.00 O ATOM 2063 CB ILE B 53 7.127 -8.512 2.084 1.00 0.00 C ATOM 2064 CG1 ILE B 53 8.488 -8.061 1.507 1.00 0.00 C ATOM 2065 CG2 ILE B 53 7.357 -9.659 3.075 1.00 0.00 C ATOM 2066 CD1 ILE B 53 9.439 -7.711 2.646 1.00 0.00 C ATOM 0 H ILE B 53 7.406 -10.707 0.552 1.00 0.00 H new ATOM 0 HA ILE B 53 5.135 -8.855 1.262 1.00 0.00 H new ATOM 0 HB ILE B 53 6.669 -7.654 2.576 1.00 0.00 H new ATOM 0 HG12 ILE B 53 8.915 -8.855 0.895 1.00 0.00 H new ATOM 0 HG13 ILE B 53 8.350 -7.197 0.857 1.00 0.00 H new ATOM 0 HG21 ILE B 53 8.026 -9.326 3.868 1.00 0.00 H new ATOM 0 HG22 ILE B 53 6.404 -9.962 3.508 1.00 0.00 H new ATOM 0 HG23 ILE B 53 7.805 -10.506 2.554 1.00 0.00 H new ATOM 0 HD11 ILE B 53 10.397 -7.394 2.235 1.00 0.00 H new ATOM 0 HD12 ILE B 53 9.013 -6.902 3.240 1.00 0.00 H new ATOM 0 HD13 ILE B 53 9.587 -8.586 3.278 1.00 0.00 H new ATOM 2078 N ALA B 54 5.724 -7.192 -0.593 1.00 0.00 N ATOM 2079 CA ALA B 54 5.970 -6.387 -1.829 1.00 0.00 C ATOM 2080 C ALA B 54 5.271 -7.029 -3.010 1.00 0.00 C ATOM 2081 O ALA B 54 4.564 -6.364 -3.734 1.00 0.00 O ATOM 2082 CB ALA B 54 7.474 -6.258 -2.129 1.00 0.00 C ATOM 0 H ALA B 54 4.964 -6.849 -0.005 1.00 0.00 H new ATOM 0 HA ALA B 54 5.570 -5.387 -1.661 1.00 0.00 H new ATOM 0 HB1 ALA B 54 7.615 -5.667 -3.034 1.00 0.00 H new ATOM 0 HB2 ALA B 54 7.971 -5.766 -1.293 1.00 0.00 H new ATOM 0 HB3 ALA B 54 7.903 -7.250 -2.273 1.00 0.00 H new ATOM 2088 N PHE B 55 5.445 -8.322 -3.181 1.00 0.00 N ATOM 2089 CA PHE B 55 4.782 -9.062 -4.311 1.00 0.00 C ATOM 2090 C PHE B 55 4.473 -8.109 -5.472 1.00 0.00 C ATOM 2091 O PHE B 55 3.443 -7.463 -5.494 1.00 0.00 O ATOM 2092 CB PHE B 55 3.479 -9.678 -3.807 1.00 0.00 C ATOM 2093 CG PHE B 55 2.806 -10.412 -4.941 1.00 0.00 C ATOM 2094 CD1 PHE B 55 3.369 -11.593 -5.429 1.00 0.00 C ATOM 2095 CD2 PHE B 55 1.625 -9.913 -5.506 1.00 0.00 C ATOM 2096 CE1 PHE B 55 2.756 -12.278 -6.479 1.00 0.00 C ATOM 2097 CE2 PHE B 55 1.009 -10.599 -6.560 1.00 0.00 C ATOM 2098 CZ PHE B 55 1.575 -11.783 -7.047 1.00 0.00 C ATOM 0 H PHE B 55 6.026 -8.904 -2.578 1.00 0.00 H new ATOM 0 HA PHE B 55 5.456 -9.841 -4.667 1.00 0.00 H new ATOM 0 HB2 PHE B 55 3.681 -10.363 -2.984 1.00 0.00 H new ATOM 0 HB3 PHE B 55 2.821 -8.900 -3.420 1.00 0.00 H new ATOM 0 HD1 PHE B 55 4.280 -11.977 -4.993 1.00 0.00 H new ATOM 0 HD2 PHE B 55 1.190 -8.999 -5.129 1.00 0.00 H new ATOM 0 HE1 PHE B 55 3.193 -13.192 -6.854 1.00 0.00 H new ATOM 0 HE2 PHE B 55 0.099 -10.215 -6.996 1.00 0.00 H new ATOM 0 HZ PHE B 55 1.102 -12.314 -7.860 1.00 0.00 H new ATOM 2108 N ARG B 56 5.364 -7.994 -6.419 1.00 0.00 N ATOM 2109 CA ARG B 56 5.131 -7.061 -7.562 1.00 0.00 C ATOM 2110 C ARG B 56 4.611 -7.837 -8.764 1.00 0.00 C ATOM 2111 O ARG B 56 4.861 -9.016 -8.912 1.00 0.00 O ATOM 2112 CB ARG B 56 6.444 -6.382 -7.933 1.00 0.00 C ATOM 2113 CG ARG B 56 6.153 -5.237 -8.903 1.00 0.00 C ATOM 2114 CD ARG B 56 7.458 -4.495 -9.243 1.00 0.00 C ATOM 2115 NE ARG B 56 8.194 -4.070 -8.002 1.00 0.00 N ATOM 2116 CZ ARG B 56 7.576 -3.512 -6.985 1.00 0.00 C ATOM 2117 NH1 ARG B 56 6.314 -3.217 -7.050 1.00 0.00 N ATOM 2118 NH2 ARG B 56 8.241 -3.207 -5.912 1.00 0.00 N ATOM 0 H ARG B 56 6.245 -8.506 -6.452 1.00 0.00 H new ATOM 0 HA ARG B 56 4.395 -6.311 -7.271 1.00 0.00 H new ATOM 0 HB2 ARG B 56 6.938 -6.002 -7.039 1.00 0.00 H new ATOM 0 HB3 ARG B 56 7.124 -7.101 -8.391 1.00 0.00 H new ATOM 0 HG2 ARG B 56 5.698 -5.627 -9.814 1.00 0.00 H new ATOM 0 HG3 ARG B 56 5.436 -4.546 -8.459 1.00 0.00 H new ATOM 0 HD2 ARG B 56 8.099 -5.141 -9.843 1.00 0.00 H new ATOM 0 HD3 ARG B 56 7.231 -3.619 -9.850 1.00 0.00 H new ATOM 0 HE ARG B 56 9.202 -4.219 -7.948 1.00 0.00 H new ATOM 0 HH11 ARG B 56 5.786 -3.418 -7.900 1.00 0.00 H new ATOM 0 HH12 ARG B 56 5.850 -2.784 -6.252 1.00 0.00 H new ATOM 0 HH21 ARG B 56 9.241 -3.401 -5.860 1.00 0.00 H new ATOM 0 HH22 ARG B 56 7.763 -2.774 -5.122 1.00 0.00 H new ATOM 2132 N ILE B 57 3.876 -7.183 -9.622 1.00 0.00 N ATOM 2133 CA ILE B 57 3.324 -7.878 -10.819 1.00 0.00 C ATOM 2134 C ILE B 57 2.890 -6.828 -11.846 1.00 0.00 C ATOM 2135 O ILE B 57 2.490 -5.734 -11.501 1.00 0.00 O ATOM 2136 CB ILE B 57 2.112 -8.764 -10.405 1.00 0.00 C ATOM 2137 CG1 ILE B 57 1.012 -8.743 -11.483 1.00 0.00 C ATOM 2138 CG2 ILE B 57 1.548 -8.283 -9.055 1.00 0.00 C ATOM 2139 CD1 ILE B 57 0.008 -9.857 -11.227 1.00 0.00 C ATOM 0 H ILE B 57 3.634 -6.195 -9.545 1.00 0.00 H new ATOM 0 HA ILE B 57 4.086 -8.521 -11.259 1.00 0.00 H new ATOM 0 HB ILE B 57 2.459 -9.792 -10.303 1.00 0.00 H new ATOM 0 HG12 ILE B 57 0.505 -7.778 -11.478 1.00 0.00 H new ATOM 0 HG13 ILE B 57 1.457 -8.864 -12.471 1.00 0.00 H new ATOM 0 HG21 ILE B 57 0.701 -8.907 -8.772 1.00 0.00 H new ATOM 0 HG22 ILE B 57 2.322 -8.354 -8.291 1.00 0.00 H new ATOM 0 HG23 ILE B 57 1.221 -7.247 -9.145 1.00 0.00 H new ATOM 0 HD11 ILE B 57 -0.765 -9.833 -11.995 1.00 0.00 H new ATOM 0 HD12 ILE B 57 0.518 -10.820 -11.255 1.00 0.00 H new ATOM 0 HD13 ILE B 57 -0.449 -9.717 -10.247 1.00 0.00 H new ATOM 2247 N LEU B 65 9.011 -9.160 -13.661 1.00 0.00 N ATOM 2248 CA LEU B 65 9.221 -10.238 -12.649 1.00 0.00 C ATOM 2249 C LEU B 65 8.628 -9.834 -11.293 1.00 0.00 C ATOM 2250 O LEU B 65 8.770 -8.716 -10.841 1.00 0.00 O ATOM 2251 CB LEU B 65 10.720 -10.480 -12.459 1.00 0.00 C ATOM 2252 CG LEU B 65 11.380 -10.876 -13.803 1.00 0.00 C ATOM 2253 CD1 LEU B 65 11.984 -9.635 -14.472 1.00 0.00 C ATOM 2254 CD2 LEU B 65 12.491 -11.901 -13.547 1.00 0.00 C ATOM 0 HA LEU B 65 8.727 -11.140 -13.010 1.00 0.00 H new ATOM 0 HB2 LEU B 65 11.193 -9.580 -12.066 1.00 0.00 H new ATOM 0 HB3 LEU B 65 10.877 -11.269 -11.724 1.00 0.00 H new ATOM 0 HG LEU B 65 10.623 -11.309 -14.457 1.00 0.00 H new ATOM 0 HD11 LEU B 65 12.447 -9.920 -15.417 1.00 0.00 H new ATOM 0 HD12 LEU B 65 11.198 -8.904 -14.659 1.00 0.00 H new ATOM 0 HD13 LEU B 65 12.737 -9.198 -13.816 1.00 0.00 H new ATOM 0 HD21 LEU B 65 12.955 -12.179 -14.493 1.00 0.00 H new ATOM 0 HD22 LEU B 65 13.243 -11.466 -12.889 1.00 0.00 H new ATOM 0 HD23 LEU B 65 12.066 -12.788 -13.077 1.00 0.00 H new ATOM 2266 N GLY B 66 7.951 -10.753 -10.657 1.00 0.00 N ATOM 2267 CA GLY B 66 7.329 -10.466 -9.326 1.00 0.00 C ATOM 2268 C GLY B 66 8.220 -11.035 -8.222 1.00 0.00 C ATOM 2269 O GLY B 66 7.778 -11.792 -7.381 1.00 0.00 O ATOM 0 H GLY B 66 7.800 -11.700 -11.004 1.00 0.00 H new ATOM 0 HA2 GLY B 66 7.206 -9.391 -9.193 1.00 0.00 H new ATOM 0 HA3 GLY B 66 6.335 -10.910 -9.272 1.00 0.00 H new ATOM 2273 N TYR B 67 9.475 -10.681 -8.222 1.00 0.00 N ATOM 2274 CA TYR B 67 10.393 -11.206 -7.182 1.00 0.00 C ATOM 2275 C TYR B 67 9.894 -10.809 -5.783 1.00 0.00 C ATOM 2276 O TYR B 67 8.904 -10.132 -5.609 1.00 0.00 O ATOM 2277 CB TYR B 67 11.805 -10.645 -7.414 1.00 0.00 C ATOM 2278 CG TYR B 67 11.725 -9.149 -7.590 1.00 0.00 C ATOM 2279 CD1 TYR B 67 11.413 -8.609 -8.844 1.00 0.00 C ATOM 2280 CD2 TYR B 67 11.955 -8.303 -6.500 1.00 0.00 C ATOM 2281 CE1 TYR B 67 11.331 -7.221 -9.006 1.00 0.00 C ATOM 2282 CE2 TYR B 67 11.872 -6.915 -6.662 1.00 0.00 C ATOM 2283 CZ TYR B 67 11.560 -6.374 -7.916 1.00 0.00 C ATOM 2284 OH TYR B 67 11.476 -5.006 -8.075 1.00 0.00 O ATOM 0 H TYR B 67 9.902 -10.050 -8.900 1.00 0.00 H new ATOM 0 HA TYR B 67 10.421 -12.294 -7.246 1.00 0.00 H new ATOM 0 HB2 TYR B 67 12.449 -10.889 -6.569 1.00 0.00 H new ATOM 0 HB3 TYR B 67 12.250 -11.103 -8.297 1.00 0.00 H new ATOM 0 HD1 TYR B 67 11.236 -9.263 -9.685 1.00 0.00 H new ATOM 0 HD2 TYR B 67 12.197 -8.721 -5.534 1.00 0.00 H new ATOM 0 HE1 TYR B 67 11.091 -6.804 -9.973 1.00 0.00 H new ATOM 0 HE2 TYR B 67 12.048 -6.261 -5.820 1.00 0.00 H new ATOM 0 HH TYR B 67 11.662 -4.565 -7.220 1.00 0.00 H new ATOM 2294 N GLY B 68 10.609 -11.246 -4.802 1.00 0.00 N ATOM 2295 CA GLY B 68 10.230 -10.926 -3.384 1.00 0.00 C ATOM 2296 C GLY B 68 11.237 -11.520 -2.426 1.00 0.00 C ATOM 2297 O GLY B 68 11.928 -12.457 -2.766 1.00 0.00 O ATOM 0 H GLY B 68 11.448 -11.816 -4.906 1.00 0.00 H new ATOM 0 HA2 GLY B 68 10.182 -9.846 -3.248 1.00 0.00 H new ATOM 0 HA3 GLY B 68 9.237 -11.319 -3.168 1.00 0.00 H new ATOM 2301 N THR B 69 11.313 -11.044 -1.202 1.00 0.00 N ATOM 2302 CA THR B 69 12.265 -11.635 -0.236 1.00 0.00 C ATOM 2303 C THR B 69 11.505 -12.661 0.599 1.00 0.00 C ATOM 2304 O THR B 69 10.424 -12.395 1.091 1.00 0.00 O ATOM 2305 CB THR B 69 12.797 -10.511 0.663 1.00 0.00 C ATOM 2306 OG1 THR B 69 13.632 -9.668 -0.109 1.00 0.00 O ATOM 2307 CG2 THR B 69 13.603 -11.091 1.823 1.00 0.00 C ATOM 0 H THR B 69 10.752 -10.272 -0.842 1.00 0.00 H new ATOM 0 HA THR B 69 13.101 -12.118 -0.741 1.00 0.00 H new ATOM 0 HB THR B 69 11.956 -9.948 1.068 1.00 0.00 H new ATOM 0 HG1 THR B 69 14.419 -9.416 0.418 1.00 0.00 H new ATOM 0 HG21 THR B 69 13.973 -10.280 2.450 1.00 0.00 H new ATOM 0 HG22 THR B 69 12.966 -11.747 2.416 1.00 0.00 H new ATOM 0 HG23 THR B 69 14.446 -11.660 1.432 1.00 0.00 H new ATOM 2315 N ILE B 70 12.075 -13.811 0.804 1.00 0.00 N ATOM 2316 CA ILE B 70 11.401 -14.842 1.634 1.00 0.00 C ATOM 2317 C ILE B 70 11.705 -14.541 3.091 1.00 0.00 C ATOM 2318 O ILE B 70 12.772 -14.053 3.413 1.00 0.00 O ATOM 2319 CB ILE B 70 11.956 -16.217 1.268 1.00 0.00 C ATOM 2320 CG1 ILE B 70 11.769 -16.468 -0.236 1.00 0.00 C ATOM 2321 CG2 ILE B 70 11.214 -17.314 2.041 1.00 0.00 C ATOM 2322 CD1 ILE B 70 12.644 -17.647 -0.676 1.00 0.00 C ATOM 0 H ILE B 70 12.984 -14.083 0.430 1.00 0.00 H new ATOM 0 HA ILE B 70 10.324 -14.834 1.464 1.00 0.00 H new ATOM 0 HB ILE B 70 13.015 -16.241 1.525 1.00 0.00 H new ATOM 0 HG12 ILE B 70 10.722 -16.680 -0.452 1.00 0.00 H new ATOM 0 HG13 ILE B 70 12.036 -15.574 -0.800 1.00 0.00 H new ATOM 0 HG21 ILE B 70 11.620 -18.288 1.770 1.00 0.00 H new ATOM 0 HG22 ILE B 70 11.340 -17.153 3.112 1.00 0.00 H new ATOM 0 HG23 ILE B 70 10.153 -17.281 1.792 1.00 0.00 H new ATOM 0 HD11 ILE B 70 12.509 -17.822 -1.743 1.00 0.00 H new ATOM 0 HD12 ILE B 70 13.691 -17.418 -0.476 1.00 0.00 H new ATOM 0 HD13 ILE B 70 12.356 -18.541 -0.122 1.00 0.00 H new ATOM 2334 N VAL B 71 10.783 -14.816 3.977 1.00 0.00 N ATOM 2335 CA VAL B 71 11.028 -14.533 5.419 1.00 0.00 C ATOM 2336 C VAL B 71 10.551 -15.708 6.270 1.00 0.00 C ATOM 2337 O VAL B 71 9.775 -16.534 5.835 1.00 0.00 O ATOM 2338 CB VAL B 71 10.268 -13.274 5.826 1.00 0.00 C ATOM 2339 CG1 VAL B 71 10.993 -12.032 5.297 1.00 0.00 C ATOM 2340 CG2 VAL B 71 8.851 -13.321 5.257 1.00 0.00 C ATOM 0 H VAL B 71 9.873 -15.224 3.763 1.00 0.00 H new ATOM 0 HA VAL B 71 12.096 -14.386 5.577 1.00 0.00 H new ATOM 0 HB VAL B 71 10.220 -13.224 6.914 1.00 0.00 H new ATOM 0 HG11 VAL B 71 10.444 -11.137 5.592 1.00 0.00 H new ATOM 0 HG12 VAL B 71 12.000 -11.994 5.713 1.00 0.00 H new ATOM 0 HG13 VAL B 71 11.051 -12.080 4.210 1.00 0.00 H new ATOM 0 HG21 VAL B 71 8.311 -12.420 5.550 1.00 0.00 H new ATOM 0 HG22 VAL B 71 8.897 -13.379 4.170 1.00 0.00 H new ATOM 0 HG23 VAL B 71 8.332 -14.197 5.645 1.00 0.00 H new ATOM 2350 N LYS B 72 11.004 -15.781 7.494 1.00 0.00 N ATOM 2351 CA LYS B 72 10.565 -16.891 8.386 1.00 0.00 C ATOM 2352 C LYS B 72 10.639 -16.401 9.830 1.00 0.00 C ATOM 2353 O LYS B 72 11.569 -15.713 10.197 1.00 0.00 O ATOM 2354 CB LYS B 72 11.495 -18.108 8.173 1.00 0.00 C ATOM 2355 CG LYS B 72 11.775 -18.834 9.502 1.00 0.00 C ATOM 2356 CD LYS B 72 12.382 -20.228 9.239 1.00 0.00 C ATOM 2357 CE LYS B 72 13.450 -20.533 10.293 1.00 0.00 C ATOM 2358 NZ LYS B 72 13.703 -21.996 10.327 1.00 0.00 N ATOM 0 H LYS B 72 11.658 -15.120 7.913 1.00 0.00 H new ATOM 0 HA LYS B 72 9.543 -17.193 8.159 1.00 0.00 H new ATOM 0 HB2 LYS B 72 11.036 -18.800 7.467 1.00 0.00 H new ATOM 0 HB3 LYS B 72 12.435 -17.778 7.731 1.00 0.00 H new ATOM 0 HG2 LYS B 72 12.459 -18.242 10.110 1.00 0.00 H new ATOM 0 HG3 LYS B 72 10.850 -18.935 10.070 1.00 0.00 H new ATOM 0 HD2 LYS B 72 11.600 -20.987 9.269 1.00 0.00 H new ATOM 0 HD3 LYS B 72 12.821 -20.262 8.242 1.00 0.00 H new ATOM 0 HE2 LYS B 72 14.371 -19.999 10.059 1.00 0.00 H new ATOM 0 HE3 LYS B 72 13.120 -20.187 11.272 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 14.428 -22.206 11.042 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 12.823 -22.495 10.569 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 14.035 -22.313 9.394 1.00 0.00 H new ATOM 2372 N ALA B 73 9.704 -16.772 10.668 1.00 0.00 N ATOM 2373 CA ALA B 73 9.765 -16.339 12.095 1.00 0.00 C ATOM 2374 C ALA B 73 10.024 -17.568 12.970 1.00 0.00 C ATOM 2375 O ALA B 73 9.630 -18.668 12.631 1.00 0.00 O ATOM 2376 CB ALA B 73 8.432 -15.699 12.474 1.00 0.00 C ATOM 0 H ALA B 73 8.903 -17.355 10.425 1.00 0.00 H new ATOM 0 HA ALA B 73 10.566 -15.614 12.241 1.00 0.00 H new ATOM 0 HB1 ALA B 73 8.465 -15.379 13.515 1.00 0.00 H new ATOM 0 HB2 ALA B 73 8.248 -14.836 11.834 1.00 0.00 H new ATOM 0 HB3 ALA B 73 7.630 -16.425 12.343 1.00 0.00 H new ATOM 2382 N ASP B 74 10.658 -17.400 14.100 1.00 0.00 N ATOM 2383 CA ASP B 74 10.920 -18.563 14.995 1.00 0.00 C ATOM 2384 C ASP B 74 11.060 -18.054 16.433 1.00 0.00 C ATOM 2385 O ASP B 74 12.111 -18.146 17.035 1.00 0.00 O ATOM 2386 CB ASP B 74 12.217 -19.255 14.570 1.00 0.00 C ATOM 2387 CG ASP B 74 12.452 -20.484 15.450 1.00 0.00 C ATOM 2388 OD1 ASP B 74 11.542 -20.851 16.176 1.00 0.00 O ATOM 2389 OD2 ASP B 74 13.537 -21.037 15.384 1.00 0.00 O ATOM 0 H ASP B 74 11.006 -16.504 14.442 1.00 0.00 H new ATOM 0 HA ASP B 74 10.097 -19.275 14.930 1.00 0.00 H new ATOM 0 HB2 ASP B 74 12.158 -19.551 13.523 1.00 0.00 H new ATOM 0 HB3 ASP B 74 13.056 -18.565 14.659 1.00 0.00 H new ATOM 2584 N LYS C 6 -16.396 3.654 4.086 1.00 0.00 N ATOM 2585 CA LYS C 6 -15.275 4.638 4.034 1.00 0.00 C ATOM 2586 C LYS C 6 -14.118 4.069 3.213 1.00 0.00 C ATOM 2587 O LYS C 6 -13.387 3.213 3.672 1.00 0.00 O ATOM 2588 CB LYS C 6 -14.803 4.946 5.475 1.00 0.00 C ATOM 2589 CG LYS C 6 -14.505 6.443 5.642 1.00 0.00 C ATOM 2590 CD LYS C 6 -13.222 6.794 4.889 1.00 0.00 C ATOM 2591 CE LYS C 6 -12.914 8.279 5.075 1.00 0.00 C ATOM 2592 NZ LYS C 6 -12.587 8.536 6.505 1.00 0.00 N ATOM 0 HA LYS C 6 -15.618 5.558 3.560 1.00 0.00 H new ATOM 0 HB2 LYS C 6 -15.570 4.642 6.187 1.00 0.00 H new ATOM 0 HB3 LYS C 6 -13.909 4.365 5.702 1.00 0.00 H new ATOM 0 HG2 LYS C 6 -15.337 7.035 5.261 1.00 0.00 H new ATOM 0 HG3 LYS C 6 -14.398 6.688 6.699 1.00 0.00 H new ATOM 0 HD2 LYS C 6 -12.393 6.190 5.259 1.00 0.00 H new ATOM 0 HD3 LYS C 6 -13.335 6.565 3.829 1.00 0.00 H new ATOM 0 HE2 LYS C 6 -12.078 8.571 4.440 1.00 0.00 H new ATOM 0 HE3 LYS C 6 -13.770 8.881 4.771 1.00 0.00 H new ATOM 0 HZ1 LYS C 6 -12.061 9.429 6.586 1.00 0.00 H new ATOM 0 HZ2 LYS C 6 -13.467 8.601 7.056 1.00 0.00 H new ATOM 0 HZ3 LYS C 6 -12.005 7.757 6.873 1.00 0.00 H new ATOM 2606 N PHE C 7 -13.940 4.546 2.001 1.00 0.00 N ATOM 2607 CA PHE C 7 -12.819 4.034 1.150 1.00 0.00 C ATOM 2608 C PHE C 7 -11.637 4.999 1.248 1.00 0.00 C ATOM 2609 O PHE C 7 -11.775 6.180 0.998 1.00 0.00 O ATOM 2610 CB PHE C 7 -13.285 3.948 -0.306 1.00 0.00 C ATOM 2611 CG PHE C 7 -12.101 3.695 -1.210 1.00 0.00 C ATOM 2612 CD1 PHE C 7 -11.588 2.404 -1.331 1.00 0.00 C ATOM 2613 CD2 PHE C 7 -11.516 4.754 -1.921 1.00 0.00 C ATOM 2614 CE1 PHE C 7 -10.490 2.163 -2.161 1.00 0.00 C ATOM 2615 CE2 PHE C 7 -10.418 4.514 -2.753 1.00 0.00 C ATOM 2616 CZ PHE C 7 -9.904 3.217 -2.874 1.00 0.00 C ATOM 0 H PHE C 7 -14.520 5.264 1.568 1.00 0.00 H new ATOM 0 HA PHE C 7 -12.517 3.045 1.494 1.00 0.00 H new ATOM 0 HB2 PHE C 7 -14.016 3.147 -0.416 1.00 0.00 H new ATOM 0 HB3 PHE C 7 -13.782 4.875 -0.593 1.00 0.00 H new ATOM 0 HD1 PHE C 7 -12.039 1.590 -0.783 1.00 0.00 H new ATOM 0 HD2 PHE C 7 -11.914 5.754 -1.826 1.00 0.00 H new ATOM 0 HE1 PHE C 7 -10.093 1.163 -2.253 1.00 0.00 H new ATOM 0 HE2 PHE C 7 -9.967 5.328 -3.301 1.00 0.00 H new ATOM 0 HZ PHE C 7 -9.056 3.029 -3.517 1.00 0.00 H new ATOM 2626 N ILE C 8 -10.493 4.518 1.675 1.00 0.00 N ATOM 2627 CA ILE C 8 -9.303 5.411 1.841 1.00 0.00 C ATOM 2628 C ILE C 8 -8.206 5.033 0.850 1.00 0.00 C ATOM 2629 O ILE C 8 -7.880 3.875 0.675 1.00 0.00 O ATOM 2630 CB ILE C 8 -8.758 5.244 3.263 1.00 0.00 C ATOM 2631 CG1 ILE C 8 -9.830 5.670 4.271 1.00 0.00 C ATOM 2632 CG2 ILE C 8 -7.511 6.113 3.445 1.00 0.00 C ATOM 2633 CD1 ILE C 8 -9.502 5.104 5.654 1.00 0.00 C ATOM 0 H ILE C 8 -10.333 3.540 1.917 1.00 0.00 H new ATOM 0 HA ILE C 8 -9.606 6.442 1.659 1.00 0.00 H new ATOM 0 HB ILE C 8 -8.494 4.199 3.429 1.00 0.00 H new ATOM 0 HG12 ILE C 8 -9.885 6.758 4.318 1.00 0.00 H new ATOM 0 HG13 ILE C 8 -10.808 5.315 3.946 1.00 0.00 H new ATOM 0 HG21 ILE C 8 -7.127 5.991 4.458 1.00 0.00 H new ATOM 0 HG22 ILE C 8 -6.748 5.809 2.729 1.00 0.00 H new ATOM 0 HG23 ILE C 8 -7.769 7.159 3.278 1.00 0.00 H new ATOM 0 HD11 ILE C 8 -10.269 5.412 6.364 1.00 0.00 H new ATOM 0 HD12 ILE C 8 -9.470 4.016 5.603 1.00 0.00 H new ATOM 0 HD13 ILE C 8 -8.533 5.481 5.981 1.00 0.00 H new ATOM 2645 N ILE C 9 -7.608 6.017 0.229 1.00 0.00 N ATOM 2646 CA ILE C 9 -6.494 5.755 -0.728 1.00 0.00 C ATOM 2647 C ILE C 9 -5.347 6.698 -0.398 1.00 0.00 C ATOM 2648 O ILE C 9 -5.475 7.900 -0.513 1.00 0.00 O ATOM 2649 CB ILE C 9 -6.964 5.995 -2.169 1.00 0.00 C ATOM 2650 CG1 ILE C 9 -5.882 5.505 -3.141 1.00 0.00 C ATOM 2651 CG2 ILE C 9 -7.234 7.489 -2.415 1.00 0.00 C ATOM 2652 CD1 ILE C 9 -6.355 5.686 -4.590 1.00 0.00 C ATOM 0 H ILE C 9 -7.848 7.001 0.346 1.00 0.00 H new ATOM 0 HA ILE C 9 -6.168 4.718 -0.640 1.00 0.00 H new ATOM 0 HB ILE C 9 -7.891 5.445 -2.331 1.00 0.00 H new ATOM 0 HG12 ILE C 9 -4.958 6.061 -2.980 1.00 0.00 H new ATOM 0 HG13 ILE C 9 -5.660 4.455 -2.951 1.00 0.00 H new ATOM 0 HG21 ILE C 9 -7.566 7.634 -3.443 1.00 0.00 H new ATOM 0 HG22 ILE C 9 -8.009 7.836 -1.731 1.00 0.00 H new ATOM 0 HG23 ILE C 9 -6.319 8.057 -2.245 1.00 0.00 H new ATOM 0 HD11 ILE C 9 -5.580 5.335 -5.272 1.00 0.00 H new ATOM 0 HD12 ILE C 9 -7.267 5.110 -4.750 1.00 0.00 H new ATOM 0 HD13 ILE C 9 -6.554 6.741 -4.779 1.00 0.00 H new ATOM 2664 N THR C 10 -4.237 6.171 0.059 1.00 0.00 N ATOM 2665 CA THR C 10 -3.082 7.051 0.429 1.00 0.00 C ATOM 2666 C THR C 10 -1.843 6.608 -0.344 1.00 0.00 C ATOM 2667 O THR C 10 -1.749 5.492 -0.809 1.00 0.00 O ATOM 2668 CB THR C 10 -2.825 6.953 1.938 1.00 0.00 C ATOM 2669 OG1 THR C 10 -1.668 7.704 2.275 1.00 0.00 O ATOM 2670 CG2 THR C 10 -2.607 5.480 2.315 1.00 0.00 C ATOM 0 H THR C 10 -4.080 5.172 0.192 1.00 0.00 H new ATOM 0 HA THR C 10 -3.311 8.086 0.176 1.00 0.00 H new ATOM 0 HB THR C 10 -3.682 7.351 2.482 1.00 0.00 H new ATOM 0 HG1 THR C 10 -1.507 7.641 3.240 1.00 0.00 H new ATOM 0 HG21 THR C 10 -2.424 5.402 3.387 1.00 0.00 H new ATOM 0 HG22 THR C 10 -3.495 4.903 2.056 1.00 0.00 H new ATOM 0 HG23 THR C 10 -1.748 5.088 1.770 1.00 0.00 H new ATOM 2678 N THR C 11 -0.874 7.487 -0.440 1.00 0.00 N ATOM 2679 CA THR C 11 0.406 7.155 -1.136 1.00 0.00 C ATOM 2680 C THR C 11 1.479 7.073 -0.048 1.00 0.00 C ATOM 2681 O THR C 11 2.270 7.973 0.151 1.00 0.00 O ATOM 2682 CB THR C 11 0.743 8.254 -2.144 1.00 0.00 C ATOM 2683 OG1 THR C 11 0.463 9.523 -1.579 1.00 0.00 O ATOM 2684 CG2 THR C 11 -0.093 8.062 -3.408 1.00 0.00 C ATOM 0 H THR C 11 -0.918 8.432 -0.060 1.00 0.00 H new ATOM 0 HA THR C 11 0.337 6.215 -1.684 1.00 0.00 H new ATOM 0 HB THR C 11 1.802 8.198 -2.397 1.00 0.00 H new ATOM 0 HG1 THR C 11 0.973 9.631 -0.749 1.00 0.00 H new ATOM 0 HG21 THR C 11 0.148 8.846 -4.126 1.00 0.00 H new ATOM 0 HG22 THR C 11 0.128 7.089 -3.846 1.00 0.00 H new ATOM 0 HG23 THR C 11 -1.152 8.114 -3.155 1.00 0.00 H new ATOM 2692 N ALA C 12 1.564 5.939 0.581 1.00 0.00 N ATOM 2693 CA ALA C 12 2.616 5.738 1.626 1.00 0.00 C ATOM 2694 C ALA C 12 2.799 4.249 1.908 1.00 0.00 C ATOM 2695 O ALA C 12 3.869 3.800 2.273 1.00 0.00 O ATOM 2696 CB ALA C 12 2.220 6.465 2.918 1.00 0.00 C ATOM 0 H ALA C 12 0.953 5.138 0.421 1.00 0.00 H new ATOM 0 HA ALA C 12 3.557 6.149 1.259 1.00 0.00 H new ATOM 0 HB1 ALA C 12 2.992 6.313 3.672 1.00 0.00 H new ATOM 0 HB2 ALA C 12 2.114 7.531 2.718 1.00 0.00 H new ATOM 0 HB3 ALA C 12 1.273 6.068 3.283 1.00 0.00 H new ATOM 2702 N ASP C 13 1.768 3.480 1.723 1.00 0.00 N ATOM 2703 CA ASP C 13 1.875 2.013 1.950 1.00 0.00 C ATOM 2704 C ASP C 13 2.061 1.740 3.443 1.00 0.00 C ATOM 2705 O ASP C 13 2.872 0.924 3.834 1.00 0.00 O ATOM 2706 CB ASP C 13 3.079 1.441 1.165 1.00 0.00 C ATOM 2707 CG ASP C 13 3.332 2.262 -0.101 1.00 0.00 C ATOM 2708 OD1 ASP C 13 2.518 3.096 -0.414 1.00 0.00 O ATOM 2709 OD2 ASP C 13 4.350 2.042 -0.733 1.00 0.00 O ATOM 0 H ASP C 13 0.849 3.805 1.422 1.00 0.00 H new ATOM 0 HA ASP C 13 0.962 1.531 1.601 1.00 0.00 H new ATOM 0 HB2 ASP C 13 3.969 1.450 1.795 1.00 0.00 H new ATOM 0 HB3 ASP C 13 2.887 0.402 0.899 1.00 0.00 H new ATOM 2714 N GLU C 14 1.322 2.412 4.283 1.00 0.00 N ATOM 2715 CA GLU C 14 1.470 2.175 5.747 1.00 0.00 C ATOM 2716 C GLU C 14 0.476 3.055 6.511 1.00 0.00 C ATOM 2717 O GLU C 14 0.416 4.252 6.315 1.00 0.00 O ATOM 2718 CB GLU C 14 2.921 2.514 6.184 1.00 0.00 C ATOM 2719 CG GLU C 14 3.569 1.302 6.865 1.00 0.00 C ATOM 2720 CD GLU C 14 2.773 0.942 8.122 1.00 0.00 C ATOM 2721 OE1 GLU C 14 2.829 1.703 9.073 1.00 0.00 O ATOM 2722 OE2 GLU C 14 2.120 -0.088 8.110 1.00 0.00 O ATOM 0 H GLU C 14 0.626 3.111 4.021 1.00 0.00 H new ATOM 0 HA GLU C 14 1.265 1.128 5.969 1.00 0.00 H new ATOM 0 HB2 GLU C 14 3.510 2.810 5.316 1.00 0.00 H new ATOM 0 HB3 GLU C 14 2.913 3.363 6.868 1.00 0.00 H new ATOM 0 HG2 GLU C 14 3.592 0.455 6.180 1.00 0.00 H new ATOM 0 HG3 GLU C 14 4.603 1.527 7.127 1.00 0.00 H new ATOM 2729 N ILE C 15 -0.279 2.468 7.402 1.00 0.00 N ATOM 2730 CA ILE C 15 -1.253 3.254 8.217 1.00 0.00 C ATOM 2731 C ILE C 15 -1.121 2.811 9.687 1.00 0.00 C ATOM 2732 O ILE C 15 -1.918 2.024 10.160 1.00 0.00 O ATOM 2733 CB ILE C 15 -2.676 3.007 7.724 1.00 0.00 C ATOM 2734 CG1 ILE C 15 -2.758 3.397 6.238 1.00 0.00 C ATOM 2735 CG2 ILE C 15 -3.639 3.881 8.541 1.00 0.00 C ATOM 2736 CD1 ILE C 15 -4.220 3.411 5.768 1.00 0.00 C ATOM 0 H ILE C 15 -0.262 1.468 7.602 1.00 0.00 H new ATOM 0 HA ILE C 15 -1.041 4.319 8.124 1.00 0.00 H new ATOM 0 HB ILE C 15 -2.945 1.957 7.842 1.00 0.00 H new ATOM 0 HG12 ILE C 15 -2.312 4.380 6.088 1.00 0.00 H new ATOM 0 HG13 ILE C 15 -2.183 2.691 5.638 1.00 0.00 H new ATOM 0 HG21 ILE C 15 -4.660 3.715 8.199 1.00 0.00 H new ATOM 0 HG22 ILE C 15 -3.562 3.619 9.596 1.00 0.00 H new ATOM 0 HG23 ILE C 15 -3.379 4.931 8.408 1.00 0.00 H new ATOM 0 HD11 ILE C 15 -4.261 3.689 4.715 1.00 0.00 H new ATOM 0 HD12 ILE C 15 -4.654 2.420 5.899 1.00 0.00 H new ATOM 0 HD13 ILE C 15 -4.784 4.135 6.356 1.00 0.00 H new ATOM 2748 N PRO C 16 -0.106 3.314 10.367 1.00 0.00 N ATOM 2749 CA PRO C 16 0.145 2.957 11.777 1.00 0.00 C ATOM 2750 C PRO C 16 -1.046 3.367 12.656 1.00 0.00 C ATOM 2751 O PRO C 16 -1.792 4.270 12.336 1.00 0.00 O ATOM 2752 CB PRO C 16 1.423 3.746 12.165 1.00 0.00 C ATOM 2753 CG PRO C 16 1.881 4.549 10.912 1.00 0.00 C ATOM 2754 CD PRO C 16 0.863 4.274 9.795 1.00 0.00 C ATOM 0 HA PRO C 16 0.273 1.884 11.917 1.00 0.00 H new ATOM 0 HB2 PRO C 16 1.219 4.419 12.997 1.00 0.00 H new ATOM 0 HB3 PRO C 16 2.209 3.065 12.491 1.00 0.00 H new ATOM 0 HG2 PRO C 16 1.928 5.615 11.135 1.00 0.00 H new ATOM 0 HG3 PRO C 16 2.881 4.243 10.604 1.00 0.00 H new ATOM 0 HD2 PRO C 16 0.367 5.193 9.482 1.00 0.00 H new ATOM 0 HD3 PRO C 16 1.351 3.859 8.913 1.00 0.00 H new ATOM 2762 N GLY C 17 -1.210 2.708 13.770 1.00 0.00 N ATOM 2763 CA GLY C 17 -2.328 3.041 14.702 1.00 0.00 C ATOM 2764 C GLY C 17 -3.550 2.179 14.381 1.00 0.00 C ATOM 2765 O GLY C 17 -4.550 2.226 15.069 1.00 0.00 O ATOM 0 H GLY C 17 -0.610 1.943 14.079 1.00 0.00 H new ATOM 0 HA2 GLY C 17 -2.015 2.874 15.733 1.00 0.00 H new ATOM 0 HA3 GLY C 17 -2.584 4.097 14.614 1.00 0.00 H new ATOM 2769 N LEU C 18 -3.493 1.417 13.325 1.00 0.00 N ATOM 2770 CA LEU C 18 -4.645 0.561 12.928 1.00 0.00 C ATOM 2771 C LEU C 18 -4.153 -0.856 12.642 1.00 0.00 C ATOM 2772 O LEU C 18 -3.127 -1.060 12.025 1.00 0.00 O ATOM 2773 CB LEU C 18 -5.281 1.151 11.658 1.00 0.00 C ATOM 2774 CG LEU C 18 -6.089 2.424 12.008 1.00 0.00 C ATOM 2775 CD1 LEU C 18 -6.654 3.020 10.720 1.00 0.00 C ATOM 2776 CD2 LEU C 18 -7.244 2.091 12.973 1.00 0.00 C ATOM 0 H LEU C 18 -2.682 1.350 12.710 1.00 0.00 H new ATOM 0 HA LEU C 18 -5.380 0.528 13.732 1.00 0.00 H new ATOM 0 HB2 LEU C 18 -4.505 1.392 10.932 1.00 0.00 H new ATOM 0 HB3 LEU C 18 -5.934 0.413 11.193 1.00 0.00 H new ATOM 0 HG LEU C 18 -5.429 3.140 12.498 1.00 0.00 H new ATOM 0 HD11 LEU C 18 -7.226 3.918 10.955 1.00 0.00 H new ATOM 0 HD12 LEU C 18 -5.835 3.276 10.048 1.00 0.00 H new ATOM 0 HD13 LEU C 18 -7.305 2.291 10.237 1.00 0.00 H new ATOM 0 HD21 LEU C 18 -7.798 3.001 13.205 1.00 0.00 H new ATOM 0 HD22 LEU C 18 -7.912 1.368 12.505 1.00 0.00 H new ATOM 0 HD23 LEU C 18 -6.839 1.668 13.893 1.00 0.00 H new ATOM 2788 N GLN C 19 -4.902 -1.839 13.062 1.00 0.00 N ATOM 2789 CA GLN C 19 -4.504 -3.251 12.799 1.00 0.00 C ATOM 2790 C GLN C 19 -5.005 -3.629 11.410 1.00 0.00 C ATOM 2791 O GLN C 19 -6.172 -3.664 11.168 1.00 0.00 O ATOM 2792 CB GLN C 19 -5.137 -4.167 13.853 1.00 0.00 C ATOM 2793 CG GLN C 19 -4.640 -3.759 15.243 1.00 0.00 C ATOM 2794 CD GLN C 19 -5.237 -4.692 16.299 1.00 0.00 C ATOM 2795 OE1 GLN C 19 -6.135 -5.571 15.945 1.00 0.00 O flip ATOM 2796 NE2 GLN C 19 -4.883 -4.621 17.459 1.00 0.00 N flip ATOM 0 H GLN C 19 -5.775 -1.724 13.577 1.00 0.00 H new ATOM 0 HA GLN C 19 -3.421 -3.360 12.850 1.00 0.00 H new ATOM 0 HB2 GLN C 19 -6.224 -4.096 13.808 1.00 0.00 H new ATOM 0 HB3 GLN C 19 -4.877 -5.206 13.652 1.00 0.00 H new ATOM 0 HG2 GLN C 19 -3.551 -3.804 15.278 1.00 0.00 H new ATOM 0 HG3 GLN C 19 -4.924 -2.728 15.453 1.00 0.00 H new ATOM 0 HE21 GLN C 19 -4.181 -3.935 17.737 1.00 0.00 H new ATOM 0 HE22 GLN C 19 -5.287 -5.248 18.155 1.00 0.00 H new ATOM 2805 N LEU C 20 -4.127 -3.881 10.487 1.00 0.00 N ATOM 2806 CA LEU C 20 -4.572 -4.227 9.100 1.00 0.00 C ATOM 2807 C LEU C 20 -4.648 -5.742 8.918 1.00 0.00 C ATOM 2808 O LEU C 20 -3.817 -6.479 9.406 1.00 0.00 O ATOM 2809 CB LEU C 20 -3.561 -3.667 8.102 1.00 0.00 C ATOM 2810 CG LEU C 20 -3.239 -2.208 8.435 1.00 0.00 C ATOM 2811 CD1 LEU C 20 -2.415 -1.612 7.293 1.00 0.00 C ATOM 2812 CD2 LEU C 20 -4.537 -1.405 8.600 1.00 0.00 C ATOM 0 H LEU C 20 -3.117 -3.864 10.626 1.00 0.00 H new ATOM 0 HA LEU C 20 -5.560 -3.799 8.933 1.00 0.00 H new ATOM 0 HB2 LEU C 20 -2.648 -4.263 8.125 1.00 0.00 H new ATOM 0 HB3 LEU C 20 -3.961 -3.737 7.091 1.00 0.00 H new ATOM 0 HG LEU C 20 -2.676 -2.164 9.368 1.00 0.00 H new ATOM 0 HD11 LEU C 20 -2.179 -0.572 7.519 1.00 0.00 H new ATOM 0 HD12 LEU C 20 -1.490 -2.177 7.178 1.00 0.00 H new ATOM 0 HD13 LEU C 20 -2.988 -1.661 6.367 1.00 0.00 H new ATOM 0 HD21 LEU C 20 -4.296 -0.369 8.837 1.00 0.00 H new ATOM 0 HD22 LEU C 20 -5.108 -1.442 7.672 1.00 0.00 H new ATOM 0 HD23 LEU C 20 -5.130 -1.833 9.408 1.00 0.00 H new ATOM 2824 N TYR C 21 -5.675 -6.210 8.254 1.00 0.00 N ATOM 2825 CA TYR C 21 -5.847 -7.688 8.047 1.00 0.00 C ATOM 2826 C TYR C 21 -5.787 -8.009 6.561 1.00 0.00 C ATOM 2827 O TYR C 21 -6.482 -7.394 5.785 1.00 0.00 O ATOM 2828 CB TYR C 21 -7.222 -8.099 8.584 1.00 0.00 C ATOM 2829 CG TYR C 21 -7.250 -9.591 8.776 1.00 0.00 C ATOM 2830 CD1 TYR C 21 -6.627 -10.149 9.892 1.00 0.00 C ATOM 2831 CD2 TYR C 21 -7.887 -10.414 7.839 1.00 0.00 C ATOM 2832 CE1 TYR C 21 -6.637 -11.534 10.079 1.00 0.00 C ATOM 2833 CE2 TYR C 21 -7.900 -11.801 8.025 1.00 0.00 C ATOM 2834 CZ TYR C 21 -7.275 -12.361 9.146 1.00 0.00 C ATOM 2835 OH TYR C 21 -7.286 -13.728 9.331 1.00 0.00 O ATOM 0 H TYR C 21 -6.408 -5.632 7.843 1.00 0.00 H new ATOM 0 HA TYR C 21 -5.055 -8.226 8.568 1.00 0.00 H new ATOM 0 HB2 TYR C 21 -7.423 -7.594 9.529 1.00 0.00 H new ATOM 0 HB3 TYR C 21 -8.004 -7.795 7.888 1.00 0.00 H new ATOM 0 HD1 TYR C 21 -6.137 -9.511 10.612 1.00 0.00 H new ATOM 0 HD2 TYR C 21 -8.367 -9.979 6.975 1.00 0.00 H new ATOM 0 HE1 TYR C 21 -6.153 -11.966 10.942 1.00 0.00 H new ATOM 0 HE2 TYR C 21 -8.391 -12.439 7.305 1.00 0.00 H new ATOM 0 HH TYR C 21 -7.771 -14.154 8.594 1.00 0.00 H new ATOM 2845 N SER C 22 -4.973 -8.943 6.118 1.00 0.00 N ATOM 2846 CA SER C 22 -4.905 -9.239 4.670 1.00 0.00 C ATOM 2847 C SER C 22 -6.187 -9.943 4.210 1.00 0.00 C ATOM 2848 O SER C 22 -6.536 -11.002 4.692 1.00 0.00 O ATOM 2849 CB SER C 22 -3.682 -10.166 4.455 1.00 0.00 C ATOM 2850 OG SER C 22 -3.161 -10.542 5.728 1.00 0.00 O ATOM 0 H SER C 22 -4.358 -9.506 6.706 1.00 0.00 H new ATOM 0 HA SER C 22 -4.805 -8.321 4.092 1.00 0.00 H new ATOM 0 HB2 SER C 22 -3.974 -11.051 3.890 1.00 0.00 H new ATOM 0 HB3 SER C 22 -2.918 -9.653 3.871 1.00 0.00 H new ATOM 0 HG SER C 22 -2.193 -10.387 5.744 1.00 0.00 H new ATOM 2856 N LEU C 23 -6.852 -9.380 3.244 1.00 0.00 N ATOM 2857 CA LEU C 23 -8.092 -10.004 2.687 1.00 0.00 C ATOM 2858 C LEU C 23 -7.829 -10.402 1.238 1.00 0.00 C ATOM 2859 O LEU C 23 -8.710 -10.860 0.541 1.00 0.00 O ATOM 2860 CB LEU C 23 -9.243 -8.999 2.729 1.00 0.00 C ATOM 2861 CG LEU C 23 -9.624 -8.647 4.168 1.00 0.00 C ATOM 2862 CD1 LEU C 23 -10.556 -7.415 4.155 1.00 0.00 C ATOM 2863 CD2 LEU C 23 -10.343 -9.835 4.817 1.00 0.00 C ATOM 0 H LEU C 23 -6.588 -8.498 2.806 1.00 0.00 H new ATOM 0 HA LEU C 23 -8.359 -10.880 3.279 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -8.957 -8.093 2.195 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -10.109 -9.413 2.213 1.00 0.00 H new ATOM 0 HG LEU C 23 -8.725 -8.420 4.742 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -10.833 -7.157 5.177 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -10.039 -6.573 3.695 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -11.455 -7.645 3.583 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -10.613 -9.581 5.842 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -11.245 -10.068 4.251 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -9.683 -10.702 4.820 1.00 0.00 H new ATOM 2875 N GLY C 24 -6.608 -10.289 0.814 1.00 0.00 N ATOM 2876 CA GLY C 24 -6.237 -10.708 -0.576 1.00 0.00 C ATOM 2877 C GLY C 24 -5.658 -9.529 -1.337 1.00 0.00 C ATOM 2878 O GLY C 24 -5.464 -8.461 -0.794 1.00 0.00 O ATOM 0 H GLY C 24 -5.836 -9.921 1.371 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -5.510 -11.519 -0.538 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -7.115 -11.091 -1.096 1.00 0.00 H new ATOM 2882 N ILE C 25 -5.387 -9.724 -2.605 1.00 0.00 N ATOM 2883 CA ILE C 25 -4.818 -8.623 -3.441 1.00 0.00 C ATOM 2884 C ILE C 25 -5.803 -8.277 -4.556 1.00 0.00 C ATOM 2885 O ILE C 25 -6.469 -9.136 -5.095 1.00 0.00 O ATOM 2886 CB ILE C 25 -3.444 -9.091 -4.032 1.00 0.00 C ATOM 2887 CG1 ILE C 25 -2.275 -8.159 -3.567 1.00 0.00 C ATOM 2888 CG2 ILE C 25 -3.473 -9.125 -5.577 1.00 0.00 C ATOM 2889 CD1 ILE C 25 -1.393 -8.891 -2.567 1.00 0.00 C ATOM 0 H ILE C 25 -5.537 -10.604 -3.098 1.00 0.00 H new ATOM 0 HA ILE C 25 -4.654 -7.731 -2.837 1.00 0.00 H new ATOM 0 HB ILE C 25 -3.272 -10.099 -3.656 1.00 0.00 H new ATOM 0 HG12 ILE C 25 -1.683 -7.848 -4.427 1.00 0.00 H new ATOM 0 HG13 ILE C 25 -2.679 -7.254 -3.114 1.00 0.00 H new ATOM 0 HG21 ILE C 25 -2.504 -9.454 -5.952 1.00 0.00 H new ATOM 0 HG22 ILE C 25 -4.245 -9.818 -5.911 1.00 0.00 H new ATOM 0 HG23 ILE C 25 -3.690 -8.127 -5.959 1.00 0.00 H new ATOM 0 HD11 ILE C 25 -0.582 -8.236 -2.249 1.00 0.00 H new ATOM 0 HD12 ILE C 25 -1.988 -9.180 -1.700 1.00 0.00 H new ATOM 0 HD13 ILE C 25 -0.976 -9.783 -3.034 1.00 0.00 H new ATOM 2901 N ALA C 26 -5.887 -7.016 -4.901 1.00 0.00 N ATOM 2902 CA ALA C 26 -6.820 -6.586 -5.990 1.00 0.00 C ATOM 2903 C ALA C 26 -6.027 -5.962 -7.141 1.00 0.00 C ATOM 2904 O ALA C 26 -5.034 -5.293 -6.927 1.00 0.00 O ATOM 2905 CB ALA C 26 -7.801 -5.553 -5.426 1.00 0.00 C ATOM 0 H ALA C 26 -5.348 -6.263 -4.474 1.00 0.00 H new ATOM 0 HA ALA C 26 -7.366 -7.452 -6.364 1.00 0.00 H new ATOM 0 HB1 ALA C 26 -8.485 -5.234 -6.212 1.00 0.00 H new ATOM 0 HB2 ALA C 26 -8.369 -5.999 -4.610 1.00 0.00 H new ATOM 0 HB3 ALA C 26 -7.248 -4.691 -5.054 1.00 0.00 H new ATOM 2911 N SER C 27 -6.451 -6.164 -8.359 1.00 0.00 N ATOM 2912 CA SER C 27 -5.729 -5.574 -9.516 1.00 0.00 C ATOM 2913 C SER C 27 -6.731 -5.367 -10.658 1.00 0.00 C ATOM 2914 O SER C 27 -7.616 -6.174 -10.871 1.00 0.00 O ATOM 2915 CB SER C 27 -4.628 -6.526 -9.974 1.00 0.00 C ATOM 2916 OG SER C 27 -3.584 -6.537 -9.010 1.00 0.00 O ATOM 0 H SER C 27 -7.273 -6.717 -8.601 1.00 0.00 H new ATOM 0 HA SER C 27 -5.280 -4.623 -9.230 1.00 0.00 H new ATOM 0 HB2 SER C 27 -5.031 -7.531 -10.102 1.00 0.00 H new ATOM 0 HB3 SER C 27 -4.240 -6.212 -10.943 1.00 0.00 H new ATOM 0 HG SER C 27 -3.870 -6.043 -8.213 1.00 0.00 H new ATOM 2922 N THR C 28 -6.603 -4.295 -11.395 1.00 0.00 N ATOM 2923 CA THR C 28 -7.550 -4.037 -12.525 1.00 0.00 C ATOM 2924 C THR C 28 -6.826 -3.258 -13.626 1.00 0.00 C ATOM 2925 O THR C 28 -5.964 -2.448 -13.345 1.00 0.00 O ATOM 2926 CB THR C 28 -8.741 -3.213 -12.018 1.00 0.00 C ATOM 2927 OG1 THR C 28 -9.769 -3.225 -12.997 1.00 0.00 O ATOM 2928 CG2 THR C 28 -8.315 -1.764 -11.749 1.00 0.00 C ATOM 0 H THR C 28 -5.883 -3.585 -11.265 1.00 0.00 H new ATOM 0 HA THR C 28 -7.908 -4.986 -12.923 1.00 0.00 H new ATOM 0 HB THR C 28 -9.104 -3.652 -11.089 1.00 0.00 H new ATOM 0 HG1 THR C 28 -10.070 -2.308 -13.167 1.00 0.00 H new ATOM 0 HG21 THR C 28 -9.172 -1.194 -11.390 1.00 0.00 H new ATOM 0 HG22 THR C 28 -7.528 -1.750 -10.995 1.00 0.00 H new ATOM 0 HG23 THR C 28 -7.942 -1.317 -12.671 1.00 0.00 H new ATOM 2936 N ILE C 29 -7.169 -3.488 -14.874 1.00 0.00 N ATOM 2937 CA ILE C 29 -6.501 -2.758 -16.000 1.00 0.00 C ATOM 2938 C ILE C 29 -7.500 -1.835 -16.699 1.00 0.00 C ATOM 2939 O ILE C 29 -8.648 -2.177 -16.902 1.00 0.00 O ATOM 2940 CB ILE C 29 -6.002 -3.773 -17.044 1.00 0.00 C ATOM 2941 CG1 ILE C 29 -5.052 -4.749 -16.378 1.00 0.00 C ATOM 2942 CG2 ILE C 29 -5.248 -3.035 -18.150 1.00 0.00 C ATOM 2943 CD1 ILE C 29 -4.757 -5.960 -17.258 1.00 0.00 C ATOM 0 H ILE C 29 -7.887 -4.154 -15.161 1.00 0.00 H new ATOM 0 HA ILE C 29 -5.674 -2.178 -15.590 1.00 0.00 H new ATOM 0 HB ILE C 29 -6.854 -4.307 -17.466 1.00 0.00 H new ATOM 0 HG12 ILE C 29 -4.118 -4.239 -16.140 1.00 0.00 H new ATOM 0 HG13 ILE C 29 -5.482 -5.084 -15.434 1.00 0.00 H new ATOM 0 HG21 ILE C 29 -4.894 -3.752 -18.890 1.00 0.00 H new ATOM 0 HG22 ILE C 29 -5.915 -2.318 -18.629 1.00 0.00 H new ATOM 0 HG23 ILE C 29 -4.397 -2.507 -17.720 1.00 0.00 H new ATOM 0 HD11 ILE C 29 -4.072 -6.630 -16.738 1.00 0.00 H new ATOM 0 HD12 ILE C 29 -5.686 -6.487 -17.474 1.00 0.00 H new ATOM 0 HD13 ILE C 29 -4.302 -5.629 -18.191 1.00 0.00 H new ATOM 2955 N SER C 30 -7.079 -0.644 -17.016 1.00 0.00 N ATOM 2956 CA SER C 30 -8.000 0.319 -17.681 1.00 0.00 C ATOM 2957 C SER C 30 -7.186 1.399 -18.408 1.00 0.00 C ATOM 2958 O SER C 30 -5.972 1.364 -18.444 1.00 0.00 O ATOM 2959 CB SER C 30 -8.948 0.926 -16.639 1.00 0.00 C ATOM 2960 OG SER C 30 -9.105 2.312 -16.887 1.00 0.00 O ATOM 0 H SER C 30 -6.136 -0.295 -16.844 1.00 0.00 H new ATOM 0 HA SER C 30 -8.606 -0.197 -18.426 1.00 0.00 H new ATOM 0 HB2 SER C 30 -9.916 0.427 -16.680 1.00 0.00 H new ATOM 0 HB3 SER C 30 -8.551 0.769 -15.636 1.00 0.00 H new ATOM 0 HG SER C 30 -8.306 2.791 -16.584 1.00 0.00 H new ATOM 2966 N ASP C 31 -7.851 2.398 -18.919 1.00 0.00 N ATOM 2967 CA ASP C 31 -7.129 3.515 -19.622 1.00 0.00 C ATOM 2968 C ASP C 31 -6.899 4.718 -18.699 1.00 0.00 C ATOM 2969 O ASP C 31 -5.821 4.902 -18.174 1.00 0.00 O ATOM 2970 CB ASP C 31 -7.944 3.979 -20.820 1.00 0.00 C ATOM 2971 CG ASP C 31 -8.147 2.810 -21.780 1.00 0.00 C ATOM 2972 OD1 ASP C 31 -8.997 1.982 -21.499 1.00 0.00 O ATOM 2973 OD2 ASP C 31 -7.449 2.762 -22.779 1.00 0.00 O ATOM 0 H ASP C 31 -8.866 2.496 -18.884 1.00 0.00 H new ATOM 0 HA ASP C 31 -6.160 3.127 -19.937 1.00 0.00 H new ATOM 0 HB2 ASP C 31 -8.909 4.364 -20.490 1.00 0.00 H new ATOM 0 HB3 ASP C 31 -7.431 4.796 -21.328 1.00 0.00 H new ATOM 2978 N ASN C 32 -7.913 5.500 -18.442 1.00 0.00 N ATOM 2979 CA ASN C 32 -7.765 6.658 -17.517 1.00 0.00 C ATOM 2980 C ASN C 32 -7.758 6.149 -16.075 1.00 0.00 C ATOM 2981 O ASN C 32 -8.247 5.081 -15.771 1.00 0.00 O ATOM 2982 CB ASN C 32 -8.953 7.616 -17.722 1.00 0.00 C ATOM 2983 CG ASN C 32 -8.578 9.024 -17.259 1.00 0.00 C ATOM 2984 OD1 ASN C 32 -7.846 9.186 -16.305 1.00 0.00 O ATOM 2985 ND2 ASN C 32 -9.051 10.055 -17.902 1.00 0.00 N ATOM 0 H ASN C 32 -8.846 5.384 -18.838 1.00 0.00 H new ATOM 0 HA ASN C 32 -6.832 7.184 -17.720 1.00 0.00 H new ATOM 0 HB2 ASN C 32 -9.238 7.634 -18.774 1.00 0.00 H new ATOM 0 HB3 ASN C 32 -9.818 7.259 -17.163 1.00 0.00 H new ATOM 0 HD21 ASN C 32 -8.806 10.999 -17.603 1.00 0.00 H new ATOM 0 HD22 ASN C 32 -9.666 9.918 -18.704 1.00 0.00 H new ATOM 2992 N VAL C 33 -7.171 6.918 -15.197 1.00 0.00 N ATOM 2993 CA VAL C 33 -7.089 6.508 -13.766 1.00 0.00 C ATOM 2994 C VAL C 33 -8.484 6.533 -13.139 1.00 0.00 C ATOM 2995 O VAL C 33 -8.800 5.745 -12.272 1.00 0.00 O ATOM 2996 CB VAL C 33 -6.170 7.469 -13.006 1.00 0.00 C ATOM 2997 CG1 VAL C 33 -6.142 7.086 -11.524 1.00 0.00 C ATOM 2998 CG2 VAL C 33 -4.758 7.375 -13.583 1.00 0.00 C ATOM 0 H VAL C 33 -6.742 7.818 -15.412 1.00 0.00 H new ATOM 0 HA VAL C 33 -6.685 5.497 -13.707 1.00 0.00 H new ATOM 0 HB VAL C 33 -6.542 8.489 -13.108 1.00 0.00 H new ATOM 0 HG11 VAL C 33 -5.488 7.770 -10.984 1.00 0.00 H new ATOM 0 HG12 VAL C 33 -7.150 7.147 -11.113 1.00 0.00 H new ATOM 0 HG13 VAL C 33 -5.768 6.067 -11.418 1.00 0.00 H new ATOM 0 HG21 VAL C 33 -4.099 8.057 -13.046 1.00 0.00 H new ATOM 0 HG22 VAL C 33 -4.389 6.355 -13.477 1.00 0.00 H new ATOM 0 HG23 VAL C 33 -4.778 7.646 -14.639 1.00 0.00 H new ATOM 3008 N ASP C 34 -9.319 7.431 -13.574 1.00 0.00 N ATOM 3009 CA ASP C 34 -10.702 7.512 -13.009 1.00 0.00 C ATOM 3010 C ASP C 34 -11.375 6.138 -13.106 1.00 0.00 C ATOM 3011 O ASP C 34 -12.088 5.720 -12.216 1.00 0.00 O ATOM 3012 CB ASP C 34 -11.532 8.560 -13.801 1.00 0.00 C ATOM 3013 CG ASP C 34 -10.674 9.186 -14.906 1.00 0.00 C ATOM 3014 OD1 ASP C 34 -9.640 9.746 -14.580 1.00 0.00 O ATOM 3015 OD2 ASP C 34 -11.061 9.086 -16.059 1.00 0.00 O ATOM 0 H ASP C 34 -9.108 8.117 -14.299 1.00 0.00 H new ATOM 0 HA ASP C 34 -10.648 7.815 -11.963 1.00 0.00 H new ATOM 0 HB2 ASP C 34 -12.411 8.085 -14.237 1.00 0.00 H new ATOM 0 HB3 ASP C 34 -11.892 9.336 -13.126 1.00 0.00 H new ATOM 3020 N GLU C 35 -11.137 5.435 -14.171 1.00 0.00 N ATOM 3021 CA GLU C 35 -11.756 4.085 -14.319 1.00 0.00 C ATOM 3022 C GLU C 35 -10.995 3.090 -13.445 1.00 0.00 C ATOM 3023 O GLU C 35 -11.580 2.190 -12.872 1.00 0.00 O ATOM 3024 CB GLU C 35 -11.710 3.635 -15.776 1.00 0.00 C ATOM 3025 CG GLU C 35 -12.665 4.468 -16.624 1.00 0.00 C ATOM 3026 CD GLU C 35 -12.590 3.992 -18.077 1.00 0.00 C ATOM 3027 OE1 GLU C 35 -11.488 3.749 -18.544 1.00 0.00 O ATOM 3028 OE2 GLU C 35 -13.633 3.875 -18.696 1.00 0.00 O ATOM 0 H GLU C 35 -10.543 5.731 -14.946 1.00 0.00 H new ATOM 0 HA GLU C 35 -12.799 4.131 -14.005 1.00 0.00 H new ATOM 0 HB2 GLU C 35 -10.695 3.732 -16.160 1.00 0.00 H new ATOM 0 HB3 GLU C 35 -11.978 2.581 -15.846 1.00 0.00 H new ATOM 0 HG2 GLU C 35 -13.684 4.371 -16.249 1.00 0.00 H new ATOM 0 HG3 GLU C 35 -12.401 5.524 -16.560 1.00 0.00 H new ATOM 3035 N ILE C 36 -9.709 3.243 -13.317 1.00 0.00 N ATOM 3036 CA ILE C 36 -8.943 2.300 -12.463 1.00 0.00 C ATOM 3037 C ILE C 36 -9.424 2.436 -11.014 1.00 0.00 C ATOM 3038 O ILE C 36 -9.764 1.463 -10.369 1.00 0.00 O ATOM 3039 CB ILE C 36 -7.443 2.629 -12.542 1.00 0.00 C ATOM 3040 CG1 ILE C 36 -6.938 2.362 -13.960 1.00 0.00 C ATOM 3041 CG2 ILE C 36 -6.667 1.765 -11.537 1.00 0.00 C ATOM 3042 CD1 ILE C 36 -5.472 2.780 -14.094 1.00 0.00 C ATOM 0 H ILE C 36 -9.158 3.976 -13.764 1.00 0.00 H new ATOM 0 HA ILE C 36 -9.102 1.279 -12.810 1.00 0.00 H new ATOM 0 HB ILE C 36 -7.288 3.680 -12.297 1.00 0.00 H new ATOM 0 HG12 ILE C 36 -7.044 1.303 -14.197 1.00 0.00 H new ATOM 0 HG13 ILE C 36 -7.546 2.911 -14.679 1.00 0.00 H new ATOM 0 HG21 ILE C 36 -5.605 2.002 -11.597 1.00 0.00 H new ATOM 0 HG22 ILE C 36 -7.027 1.968 -10.528 1.00 0.00 H new ATOM 0 HG23 ILE C 36 -6.817 0.711 -11.771 1.00 0.00 H new ATOM 0 HD11 ILE C 36 -5.129 2.583 -15.110 1.00 0.00 H new ATOM 0 HD12 ILE C 36 -5.376 3.844 -13.879 1.00 0.00 H new ATOM 0 HD13 ILE C 36 -4.866 2.211 -13.389 1.00 0.00 H new ATOM 3054 N VAL C 37 -9.428 3.634 -10.483 1.00 0.00 N ATOM 3055 CA VAL C 37 -9.856 3.811 -9.068 1.00 0.00 C ATOM 3056 C VAL C 37 -11.306 3.349 -8.921 1.00 0.00 C ATOM 3057 O VAL C 37 -11.639 2.577 -8.043 1.00 0.00 O ATOM 3058 CB VAL C 37 -9.731 5.293 -8.677 1.00 0.00 C ATOM 3059 CG1 VAL C 37 -10.449 5.558 -7.349 1.00 0.00 C ATOM 3060 CG2 VAL C 37 -8.253 5.667 -8.536 1.00 0.00 C ATOM 0 H VAL C 37 -9.155 4.489 -10.967 1.00 0.00 H new ATOM 0 HA VAL C 37 -9.221 3.217 -8.411 1.00 0.00 H new ATOM 0 HB VAL C 37 -10.192 5.899 -9.457 1.00 0.00 H new ATOM 0 HG11 VAL C 37 -10.351 6.611 -7.086 1.00 0.00 H new ATOM 0 HG12 VAL C 37 -11.505 5.306 -7.449 1.00 0.00 H new ATOM 0 HG13 VAL C 37 -10.003 4.946 -6.565 1.00 0.00 H new ATOM 0 HG21 VAL C 37 -8.168 6.718 -8.259 1.00 0.00 H new ATOM 0 HG22 VAL C 37 -7.794 5.050 -7.764 1.00 0.00 H new ATOM 0 HG23 VAL C 37 -7.743 5.500 -9.485 1.00 0.00 H new ATOM 3070 N GLU C 38 -12.175 3.827 -9.769 1.00 0.00 N ATOM 3071 CA GLU C 38 -13.604 3.425 -9.671 1.00 0.00 C ATOM 3072 C GLU C 38 -13.701 1.904 -9.785 1.00 0.00 C ATOM 3073 O GLU C 38 -14.486 1.273 -9.105 1.00 0.00 O ATOM 3074 CB GLU C 38 -14.404 4.092 -10.794 1.00 0.00 C ATOM 3075 CG GLU C 38 -15.896 3.801 -10.626 1.00 0.00 C ATOM 3076 CD GLU C 38 -16.399 4.436 -9.330 1.00 0.00 C ATOM 3077 OE1 GLU C 38 -15.963 5.534 -9.024 1.00 0.00 O ATOM 3078 OE2 GLU C 38 -17.210 3.815 -8.666 1.00 0.00 O ATOM 0 H GLU C 38 -11.956 4.477 -10.524 1.00 0.00 H new ATOM 0 HA GLU C 38 -14.015 3.743 -8.713 1.00 0.00 H new ATOM 0 HB2 GLU C 38 -14.233 5.168 -10.782 1.00 0.00 H new ATOM 0 HB3 GLU C 38 -14.061 3.725 -11.762 1.00 0.00 H new ATOM 0 HG2 GLU C 38 -16.452 4.196 -11.476 1.00 0.00 H new ATOM 0 HG3 GLU C 38 -16.067 2.725 -10.606 1.00 0.00 H new ATOM 3085 N ASN C 39 -12.913 1.308 -10.636 1.00 0.00 N ATOM 3086 CA ASN C 39 -12.966 -0.172 -10.785 1.00 0.00 C ATOM 3087 C ASN C 39 -12.494 -0.833 -9.490 1.00 0.00 C ATOM 3088 O ASN C 39 -13.081 -1.789 -9.024 1.00 0.00 O ATOM 3089 CB ASN C 39 -12.055 -0.601 -11.936 1.00 0.00 C ATOM 3090 CG ASN C 39 -12.722 -0.266 -13.271 1.00 0.00 C ATOM 3091 OD1 ASN C 39 -13.779 0.500 -13.284 1.00 0.00 O flip ATOM 3092 ND2 ASN C 39 -12.278 -0.705 -14.312 1.00 0.00 N flip ATOM 0 H ASN C 39 -12.236 1.782 -11.234 1.00 0.00 H new ATOM 0 HA ASN C 39 -13.990 -0.479 -10.997 1.00 0.00 H new ATOM 0 HB2 ASN C 39 -11.094 -0.093 -11.861 1.00 0.00 H new ATOM 0 HB3 ASN C 39 -11.856 -1.671 -11.876 1.00 0.00 H new ATOM 0 HD21 ASN C 39 -11.452 -1.304 -14.302 1.00 0.00 H new ATOM 0 HD22 ASN C 39 -12.731 -0.475 -15.197 1.00 0.00 H new ATOM 3099 N LEU C 40 -11.452 -0.325 -8.889 1.00 0.00 N ATOM 3100 CA LEU C 40 -10.974 -0.928 -7.617 1.00 0.00 C ATOM 3101 C LEU C 40 -11.992 -0.641 -6.528 1.00 0.00 C ATOM 3102 O LEU C 40 -12.360 -1.525 -5.783 1.00 0.00 O ATOM 3103 CB LEU C 40 -9.596 -0.349 -7.240 1.00 0.00 C ATOM 3104 CG LEU C 40 -8.481 -0.964 -8.113 1.00 0.00 C ATOM 3105 CD1 LEU C 40 -7.120 -0.453 -7.635 1.00 0.00 C ATOM 3106 CD2 LEU C 40 -8.496 -2.504 -8.026 1.00 0.00 C ATOM 0 H LEU C 40 -10.916 0.476 -9.223 1.00 0.00 H new ATOM 0 HA LEU C 40 -10.865 -2.006 -7.735 1.00 0.00 H new ATOM 0 HB2 LEU C 40 -9.606 0.734 -7.365 1.00 0.00 H new ATOM 0 HB3 LEU C 40 -9.390 -0.546 -6.188 1.00 0.00 H new ATOM 0 HG LEU C 40 -8.655 -0.669 -9.148 1.00 0.00 H new ATOM 0 HD11 LEU C 40 -6.332 -0.887 -8.251 1.00 0.00 H new ATOM 0 HD12 LEU C 40 -7.089 0.633 -7.718 1.00 0.00 H new ATOM 0 HD13 LEU C 40 -6.968 -0.741 -6.595 1.00 0.00 H new ATOM 0 HD21 LEU C 40 -7.701 -2.911 -8.650 1.00 0.00 H new ATOM 0 HD22 LEU C 40 -8.339 -2.812 -6.992 1.00 0.00 H new ATOM 0 HD23 LEU C 40 -9.459 -2.879 -8.374 1.00 0.00 H new ATOM 3118 N ARG C 41 -12.444 0.573 -6.399 1.00 0.00 N ATOM 3119 CA ARG C 41 -13.435 0.878 -5.333 1.00 0.00 C ATOM 3120 C ARG C 41 -14.572 -0.150 -5.390 1.00 0.00 C ATOM 3121 O ARG C 41 -14.898 -0.786 -4.411 1.00 0.00 O ATOM 3122 CB ARG C 41 -13.994 2.286 -5.570 1.00 0.00 C ATOM 3123 CG ARG C 41 -12.958 3.329 -5.140 1.00 0.00 C ATOM 3124 CD ARG C 41 -13.553 4.733 -5.281 1.00 0.00 C ATOM 3125 NE ARG C 41 -12.482 5.750 -5.071 1.00 0.00 N ATOM 3126 CZ ARG C 41 -12.682 6.994 -5.414 1.00 0.00 C ATOM 3127 NH1 ARG C 41 -13.824 7.352 -5.934 1.00 0.00 N ATOM 3128 NH2 ARG C 41 -11.741 7.880 -5.234 1.00 0.00 N ATOM 0 H ARG C 41 -12.172 1.364 -6.983 1.00 0.00 H new ATOM 0 HA ARG C 41 -12.961 0.832 -4.353 1.00 0.00 H new ATOM 0 HB2 ARG C 41 -14.242 2.417 -6.623 1.00 0.00 H new ATOM 0 HB3 ARG C 41 -14.917 2.421 -5.006 1.00 0.00 H new ATOM 0 HG2 ARG C 41 -12.657 3.153 -4.107 1.00 0.00 H new ATOM 0 HG3 ARG C 41 -12.061 3.240 -5.753 1.00 0.00 H new ATOM 0 HD2 ARG C 41 -13.996 4.854 -6.270 1.00 0.00 H new ATOM 0 HD3 ARG C 41 -14.352 4.876 -4.554 1.00 0.00 H new ATOM 0 HE ARG C 41 -11.591 5.473 -4.658 1.00 0.00 H new ATOM 0 HH11 ARG C 41 -14.561 6.660 -6.073 1.00 0.00 H new ATOM 0 HH12 ARG C 41 -13.980 8.324 -6.202 1.00 0.00 H new ATOM 0 HH21 ARG C 41 -10.849 7.601 -4.825 1.00 0.00 H new ATOM 0 HH22 ARG C 41 -11.897 8.852 -5.502 1.00 0.00 H new ATOM 3142 N LYS C 42 -15.181 -0.304 -6.528 1.00 0.00 N ATOM 3143 CA LYS C 42 -16.298 -1.286 -6.644 1.00 0.00 C ATOM 3144 C LYS C 42 -15.798 -2.669 -6.223 1.00 0.00 C ATOM 3145 O LYS C 42 -16.522 -3.452 -5.638 1.00 0.00 O ATOM 3146 CB LYS C 42 -16.786 -1.342 -8.089 1.00 0.00 C ATOM 3147 CG LYS C 42 -17.929 -2.364 -8.210 1.00 0.00 C ATOM 3148 CD LYS C 42 -18.716 -2.135 -9.510 1.00 0.00 C ATOM 3149 CE LYS C 42 -17.929 -2.684 -10.705 1.00 0.00 C ATOM 3150 NZ LYS C 42 -17.896 -4.171 -10.636 1.00 0.00 N ATOM 0 H LYS C 42 -14.957 0.205 -7.383 1.00 0.00 H new ATOM 0 HA LYS C 42 -17.120 -0.979 -5.998 1.00 0.00 H new ATOM 0 HB2 LYS C 42 -17.130 -0.357 -8.405 1.00 0.00 H new ATOM 0 HB3 LYS C 42 -15.965 -1.620 -8.750 1.00 0.00 H new ATOM 0 HG2 LYS C 42 -17.524 -3.376 -8.196 1.00 0.00 H new ATOM 0 HG3 LYS C 42 -18.597 -2.276 -7.353 1.00 0.00 H new ATOM 0 HD2 LYS C 42 -19.687 -2.626 -9.448 1.00 0.00 H new ATOM 0 HD3 LYS C 42 -18.905 -1.070 -9.647 1.00 0.00 H new ATOM 0 HE2 LYS C 42 -18.392 -2.363 -11.638 1.00 0.00 H new ATOM 0 HE3 LYS C 42 -16.914 -2.286 -10.700 1.00 0.00 H new ATOM 0 HZ1 LYS C 42 -17.744 -4.559 -11.589 1.00 0.00 H new ATOM 0 HZ2 LYS C 42 -17.121 -4.472 -10.011 1.00 0.00 H new ATOM 0 HZ3 LYS C 42 -18.800 -4.521 -10.260 1.00 0.00 H new ATOM 3164 N GLN C 43 -14.559 -2.969 -6.502 1.00 0.00 N ATOM 3165 CA GLN C 43 -14.007 -4.292 -6.109 1.00 0.00 C ATOM 3166 C GLN C 43 -13.750 -4.305 -4.608 1.00 0.00 C ATOM 3167 O GLN C 43 -14.074 -5.261 -3.930 1.00 0.00 O ATOM 3168 CB GLN C 43 -12.684 -4.554 -6.859 1.00 0.00 C ATOM 3169 CG GLN C 43 -12.603 -6.026 -7.286 1.00 0.00 C ATOM 3170 CD GLN C 43 -13.506 -6.251 -8.499 1.00 0.00 C ATOM 3171 OE1 GLN C 43 -14.401 -5.471 -8.757 1.00 0.00 O ATOM 3172 NE2 GLN C 43 -13.310 -7.292 -9.258 1.00 0.00 N ATOM 0 H GLN C 43 -13.906 -2.353 -6.986 1.00 0.00 H new ATOM 0 HA GLN C 43 -14.724 -5.071 -6.367 1.00 0.00 H new ATOM 0 HB2 GLN C 43 -12.620 -3.909 -7.735 1.00 0.00 H new ATOM 0 HB3 GLN C 43 -11.838 -4.306 -6.218 1.00 0.00 H new ATOM 0 HG2 GLN C 43 -11.574 -6.289 -7.530 1.00 0.00 H new ATOM 0 HG3 GLN C 43 -12.911 -6.672 -6.464 1.00 0.00 H new ATOM 0 HE21 GLN C 43 -12.559 -7.947 -9.041 1.00 0.00 H new ATOM 0 HE22 GLN C 43 -13.908 -7.452 -10.069 1.00 0.00 H new ATOM 3181 N VAL C 44 -13.185 -3.257 -4.064 1.00 0.00 N ATOM 3182 CA VAL C 44 -12.927 -3.235 -2.616 1.00 0.00 C ATOM 3183 C VAL C 44 -14.261 -3.087 -1.884 1.00 0.00 C ATOM 3184 O VAL C 44 -14.558 -3.818 -0.960 1.00 0.00 O ATOM 3185 CB VAL C 44 -12.005 -2.027 -2.310 1.00 0.00 C ATOM 3186 CG1 VAL C 44 -12.088 -1.655 -0.828 1.00 0.00 C ATOM 3187 CG2 VAL C 44 -10.551 -2.383 -2.650 1.00 0.00 C ATOM 0 H VAL C 44 -12.895 -2.421 -4.571 1.00 0.00 H new ATOM 0 HA VAL C 44 -12.443 -4.155 -2.287 1.00 0.00 H new ATOM 0 HB VAL C 44 -12.333 -1.182 -2.915 1.00 0.00 H new ATOM 0 HG11 VAL C 44 -11.435 -0.805 -0.629 1.00 0.00 H new ATOM 0 HG12 VAL C 44 -13.115 -1.390 -0.576 1.00 0.00 H new ATOM 0 HG13 VAL C 44 -11.773 -2.504 -0.222 1.00 0.00 H new ATOM 0 HG21 VAL C 44 -9.907 -1.530 -2.433 1.00 0.00 H new ATOM 0 HG22 VAL C 44 -10.236 -3.237 -2.051 1.00 0.00 H new ATOM 0 HG23 VAL C 44 -10.476 -2.634 -3.708 1.00 0.00 H new ATOM 3197 N LYS C 45 -15.038 -2.105 -2.248 1.00 0.00 N ATOM 3198 CA LYS C 45 -16.315 -1.868 -1.533 1.00 0.00 C ATOM 3199 C LYS C 45 -17.131 -3.168 -1.466 1.00 0.00 C ATOM 3200 O LYS C 45 -17.880 -3.429 -0.545 1.00 0.00 O ATOM 3201 CB LYS C 45 -17.123 -0.816 -2.305 1.00 0.00 C ATOM 3202 CG LYS C 45 -18.207 -0.203 -1.377 1.00 0.00 C ATOM 3203 CD LYS C 45 -17.749 1.162 -0.838 1.00 0.00 C ATOM 3204 CE LYS C 45 -18.904 1.834 -0.092 1.00 0.00 C ATOM 3205 NZ LYS C 45 -19.859 2.411 -1.079 1.00 0.00 N ATOM 0 H LYS C 45 -14.840 -1.458 -3.011 1.00 0.00 H new ATOM 0 HA LYS C 45 -16.104 -1.523 -0.521 1.00 0.00 H new ATOM 0 HB2 LYS C 45 -16.460 -0.033 -2.673 1.00 0.00 H new ATOM 0 HB3 LYS C 45 -17.592 -1.272 -3.177 1.00 0.00 H new ATOM 0 HG2 LYS C 45 -19.141 -0.088 -1.927 1.00 0.00 H new ATOM 0 HG3 LYS C 45 -18.407 -0.880 -0.546 1.00 0.00 H new ATOM 0 HD2 LYS C 45 -16.897 1.033 -0.170 1.00 0.00 H new ATOM 0 HD3 LYS C 45 -17.416 1.796 -1.660 1.00 0.00 H new ATOM 0 HE2 LYS C 45 -19.413 1.109 0.542 1.00 0.00 H new ATOM 0 HE3 LYS C 45 -18.522 2.617 0.563 1.00 0.00 H new ATOM 0 HZ1 LYS C 45 -20.540 3.024 -0.586 1.00 0.00 H new ATOM 0 HZ2 LYS C 45 -19.336 2.970 -1.782 1.00 0.00 H new ATOM 0 HZ3 LYS C 45 -20.369 1.642 -1.559 1.00 0.00 H new ATOM 3219 N ALA C 46 -16.964 -3.976 -2.487 1.00 0.00 N ATOM 3220 CA ALA C 46 -17.692 -5.275 -2.582 1.00 0.00 C ATOM 3221 C ALA C 46 -17.024 -6.303 -1.686 1.00 0.00 C ATOM 3222 O ALA C 46 -17.660 -7.193 -1.158 1.00 0.00 O ATOM 3223 CB ALA C 46 -17.638 -5.802 -4.019 1.00 0.00 C ATOM 0 H ALA C 46 -16.341 -3.783 -3.271 1.00 0.00 H new ATOM 0 HA ALA C 46 -18.726 -5.113 -2.277 1.00 0.00 H new ATOM 0 HB1 ALA C 46 -18.172 -6.750 -4.079 1.00 0.00 H new ATOM 0 HB2 ALA C 46 -18.105 -5.080 -4.689 1.00 0.00 H new ATOM 0 HB3 ALA C 46 -16.599 -5.951 -4.313 1.00 0.00 H new ATOM 3229 N LYS C 47 -15.743 -6.153 -1.466 1.00 0.00 N ATOM 3230 CA LYS C 47 -15.022 -7.092 -0.579 1.00 0.00 C ATOM 3231 C LYS C 47 -15.036 -6.527 0.828 1.00 0.00 C ATOM 3232 O LYS C 47 -14.474 -7.109 1.734 1.00 0.00 O ATOM 3233 CB LYS C 47 -13.573 -7.236 -1.051 1.00 0.00 C ATOM 3234 CG LYS C 47 -13.517 -8.025 -2.394 1.00 0.00 C ATOM 3235 CD LYS C 47 -12.594 -9.248 -2.269 1.00 0.00 C ATOM 3236 CE LYS C 47 -13.096 -10.196 -1.161 1.00 0.00 C ATOM 3237 NZ LYS C 47 -12.848 -11.604 -1.571 1.00 0.00 N ATOM 0 H LYS C 47 -15.169 -5.413 -1.869 1.00 0.00 H new ATOM 0 HA LYS C 47 -15.504 -8.070 -0.600 1.00 0.00 H new ATOM 0 HB2 LYS C 47 -13.126 -6.250 -1.182 1.00 0.00 H new ATOM 0 HB3 LYS C 47 -12.986 -7.754 -0.292 1.00 0.00 H new ATOM 0 HG2 LYS C 47 -14.520 -8.347 -2.674 1.00 0.00 H new ATOM 0 HG3 LYS C 47 -13.158 -7.372 -3.190 1.00 0.00 H new ATOM 0 HD2 LYS C 47 -12.555 -9.780 -3.220 1.00 0.00 H new ATOM 0 HD3 LYS C 47 -11.578 -8.922 -2.044 1.00 0.00 H new ATOM 0 HE2 LYS C 47 -12.583 -9.982 -0.223 1.00 0.00 H new ATOM 0 HE3 LYS C 47 -14.160 -10.038 -0.985 1.00 0.00 H new ATOM 0 HZ1 LYS C 47 -13.185 -12.247 -0.826 1.00 0.00 H new ATOM 0 HZ2 LYS C 47 -13.357 -11.803 -2.456 1.00 0.00 H new ATOM 0 HZ3 LYS C 47 -11.829 -11.748 -1.718 1.00 0.00 H new ATOM 3251 N GLY C 48 -15.711 -5.422 1.056 1.00 0.00 N ATOM 3252 CA GLY C 48 -15.772 -4.901 2.440 1.00 0.00 C ATOM 3253 C GLY C 48 -14.373 -4.512 2.908 1.00 0.00 C ATOM 3254 O GLY C 48 -14.074 -4.515 4.085 1.00 0.00 O ATOM 0 H GLY C 48 -16.209 -4.876 0.353 1.00 0.00 H new ATOM 0 HA2 GLY C 48 -16.434 -4.036 2.484 1.00 0.00 H new ATOM 0 HA3 GLY C 48 -16.191 -5.657 3.105 1.00 0.00 H new ATOM 3258 N GLY C 49 -13.509 -4.174 1.986 1.00 0.00 N ATOM 3259 CA GLY C 49 -12.123 -3.787 2.368 1.00 0.00 C ATOM 3260 C GLY C 49 -12.102 -2.362 2.904 1.00 0.00 C ATOM 3261 O GLY C 49 -13.078 -1.637 2.806 1.00 0.00 O ATOM 0 H GLY C 49 -13.706 -4.150 0.985 1.00 0.00 H new ATOM 0 HA2 GLY C 49 -11.742 -4.473 3.124 1.00 0.00 H new ATOM 0 HA3 GLY C 49 -11.464 -3.868 1.503 1.00 0.00 H new ATOM 3265 N MET C 50 -11.056 -1.987 3.589 1.00 0.00 N ATOM 3266 CA MET C 50 -11.019 -0.637 4.212 1.00 0.00 C ATOM 3267 C MET C 50 -10.654 0.411 3.163 1.00 0.00 C ATOM 3268 O MET C 50 -11.213 1.488 3.119 1.00 0.00 O ATOM 3269 CB MET C 50 -9.945 -0.644 5.331 1.00 0.00 C ATOM 3270 CG MET C 50 -10.267 0.434 6.386 1.00 0.00 C ATOM 3271 SD MET C 50 -9.272 0.152 7.871 1.00 0.00 S ATOM 3272 CE MET C 50 -7.848 1.152 7.385 1.00 0.00 C ATOM 0 H MET C 50 -10.226 -2.559 3.743 1.00 0.00 H new ATOM 0 HA MET C 50 -11.997 -0.393 4.627 1.00 0.00 H new ATOM 0 HB2 MET C 50 -9.908 -1.626 5.803 1.00 0.00 H new ATOM 0 HB3 MET C 50 -8.960 -0.460 4.901 1.00 0.00 H new ATOM 0 HG2 MET C 50 -10.061 1.425 5.982 1.00 0.00 H new ATOM 0 HG3 MET C 50 -11.327 0.406 6.637 1.00 0.00 H new ATOM 0 HE1 MET C 50 -7.095 1.120 8.172 1.00 0.00 H new ATOM 0 HE2 MET C 50 -7.425 0.757 6.461 1.00 0.00 H new ATOM 0 HE3 MET C 50 -8.164 2.183 7.228 1.00 0.00 H new ATOM 3282 N GLY C 51 -9.706 0.100 2.323 1.00 0.00 N ATOM 3283 CA GLY C 51 -9.289 1.072 1.276 1.00 0.00 C ATOM 3284 C GLY C 51 -8.052 0.542 0.556 1.00 0.00 C ATOM 3285 O GLY C 51 -7.670 -0.599 0.729 1.00 0.00 O ATOM 0 H GLY C 51 -9.202 -0.787 2.317 1.00 0.00 H new ATOM 0 HA2 GLY C 51 -10.100 1.226 0.564 1.00 0.00 H new ATOM 0 HA3 GLY C 51 -9.073 2.040 1.728 1.00 0.00 H new ATOM 3289 N LEU C 52 -7.432 1.357 -0.265 1.00 0.00 N ATOM 3290 CA LEU C 52 -6.220 0.906 -1.020 1.00 0.00 C ATOM 3291 C LEU C 52 -4.983 1.664 -0.543 1.00 0.00 C ATOM 3292 O LEU C 52 -5.047 2.820 -0.191 1.00 0.00 O ATOM 3293 CB LEU C 52 -6.421 1.195 -2.522 1.00 0.00 C ATOM 3294 CG LEU C 52 -5.667 0.155 -3.370 1.00 0.00 C ATOM 3295 CD1 LEU C 52 -6.509 -1.120 -3.497 1.00 0.00 C ATOM 3296 CD2 LEU C 52 -5.404 0.726 -4.768 1.00 0.00 C ATOM 0 H LEU C 52 -7.715 2.320 -0.445 1.00 0.00 H new ATOM 0 HA LEU C 52 -6.079 -0.161 -0.850 1.00 0.00 H new ATOM 0 HB2 LEU C 52 -7.483 1.172 -2.765 1.00 0.00 H new ATOM 0 HB3 LEU C 52 -6.062 2.197 -2.758 1.00 0.00 H new ATOM 0 HG LEU C 52 -4.720 -0.081 -2.885 1.00 0.00 H new ATOM 0 HD11 LEU C 52 -5.971 -1.853 -4.098 1.00 0.00 H new ATOM 0 HD12 LEU C 52 -6.697 -1.532 -2.506 1.00 0.00 H new ATOM 0 HD13 LEU C 52 -7.458 -0.883 -3.978 1.00 0.00 H new ATOM 0 HD21 LEU C 52 -4.870 -0.011 -5.368 1.00 0.00 H new ATOM 0 HD22 LEU C 52 -6.353 0.965 -5.248 1.00 0.00 H new ATOM 0 HD23 LEU C 52 -4.802 1.631 -4.684 1.00 0.00 H new ATOM 3308 N ILE C 53 -3.874 0.992 -0.464 1.00 0.00 N ATOM 3309 CA ILE C 53 -2.623 1.637 0.034 1.00 0.00 C ATOM 3310 C ILE C 53 -1.534 1.593 -1.043 1.00 0.00 C ATOM 3311 O ILE C 53 -1.440 0.631 -1.777 1.00 0.00 O ATOM 3312 CB ILE C 53 -2.151 0.851 1.280 1.00 0.00 C ATOM 3313 CG1 ILE C 53 -1.310 -0.384 0.911 1.00 0.00 C ATOM 3314 CG2 ILE C 53 -3.380 0.416 2.086 1.00 0.00 C ATOM 3315 CD1 ILE C 53 -0.976 -1.170 2.178 1.00 0.00 C ATOM 0 H ILE C 53 -3.775 0.011 -0.725 1.00 0.00 H new ATOM 0 HA ILE C 53 -2.815 2.681 0.283 1.00 0.00 H new ATOM 0 HB ILE C 53 -1.513 1.509 1.871 1.00 0.00 H new ATOM 0 HG12 ILE C 53 -1.859 -1.016 0.213 1.00 0.00 H new ATOM 0 HG13 ILE C 53 -0.393 -0.076 0.409 1.00 0.00 H new ATOM 0 HG21 ILE C 53 -3.059 -0.139 2.967 1.00 0.00 H new ATOM 0 HG22 ILE C 53 -3.942 1.297 2.397 1.00 0.00 H new ATOM 0 HG23 ILE C 53 -4.014 -0.219 1.468 1.00 0.00 H new ATOM 0 HD11 ILE C 53 -0.380 -2.045 1.917 1.00 0.00 H new ATOM 0 HD12 ILE C 53 -0.410 -0.536 2.861 1.00 0.00 H new ATOM 0 HD13 ILE C 53 -1.899 -1.491 2.661 1.00 0.00 H new ATOM 3327 N ALA C 54 -0.699 2.588 -1.125 1.00 0.00 N ATOM 3328 CA ALA C 54 0.406 2.565 -2.133 1.00 0.00 C ATOM 3329 C ALA C 54 -0.139 2.742 -3.532 1.00 0.00 C ATOM 3330 O ALA C 54 0.269 3.628 -4.251 1.00 0.00 O ATOM 3331 CB ALA C 54 1.174 1.229 -2.047 1.00 0.00 C ATOM 0 H ALA C 54 -0.730 3.421 -0.537 1.00 0.00 H new ATOM 0 HA ALA C 54 1.083 3.390 -1.913 1.00 0.00 H new ATOM 0 HB1 ALA C 54 1.976 1.222 -2.785 1.00 0.00 H new ATOM 0 HB2 ALA C 54 1.598 1.117 -1.049 1.00 0.00 H new ATOM 0 HB3 ALA C 54 0.491 0.403 -2.246 1.00 0.00 H new ATOM 3337 N PHE C 55 -1.040 1.905 -3.917 1.00 0.00 N ATOM 3338 CA PHE C 55 -1.614 2.002 -5.275 1.00 0.00 C ATOM 3339 C PHE C 55 -0.495 1.808 -6.307 1.00 0.00 C ATOM 3340 O PHE C 55 0.189 0.804 -6.316 1.00 0.00 O ATOM 3341 CB PHE C 55 -2.263 3.380 -5.481 1.00 0.00 C ATOM 3342 CG PHE C 55 -3.116 3.419 -6.747 1.00 0.00 C ATOM 3343 CD1 PHE C 55 -3.176 2.334 -7.662 1.00 0.00 C ATOM 3344 CD2 PHE C 55 -3.862 4.577 -7.014 1.00 0.00 C ATOM 3345 CE1 PHE C 55 -3.963 2.423 -8.798 1.00 0.00 C ATOM 3346 CE2 PHE C 55 -4.653 4.652 -8.166 1.00 0.00 C ATOM 3347 CZ PHE C 55 -4.701 3.574 -9.055 1.00 0.00 C ATOM 0 H PHE C 55 -1.410 1.147 -3.344 1.00 0.00 H new ATOM 0 HA PHE C 55 -2.375 1.231 -5.398 1.00 0.00 H new ATOM 0 HB2 PHE C 55 -2.882 3.623 -4.617 1.00 0.00 H new ATOM 0 HB3 PHE C 55 -1.487 4.143 -5.542 1.00 0.00 H new ATOM 0 HD1 PHE C 55 -2.606 1.437 -7.471 1.00 0.00 H new ATOM 0 HD2 PHE C 55 -3.826 5.412 -6.330 1.00 0.00 H new ATOM 0 HE1 PHE C 55 -4.004 1.594 -9.489 1.00 0.00 H new ATOM 0 HE2 PHE C 55 -5.227 5.544 -8.369 1.00 0.00 H new ATOM 0 HZ PHE C 55 -5.312 3.635 -9.943 1.00 0.00 H new ATOM 3357 N ARG C 56 -0.315 2.759 -7.186 1.00 0.00 N ATOM 3358 CA ARG C 56 0.744 2.619 -8.215 1.00 0.00 C ATOM 3359 C ARG C 56 0.921 3.946 -8.968 1.00 0.00 C ATOM 3360 O ARG C 56 0.897 5.011 -8.386 1.00 0.00 O ATOM 3361 CB ARG C 56 0.347 1.512 -9.210 1.00 0.00 C ATOM 3362 CG ARG C 56 1.601 1.044 -9.972 1.00 0.00 C ATOM 3363 CD ARG C 56 1.283 0.767 -11.453 1.00 0.00 C ATOM 3364 NE ARG C 56 2.273 -0.205 -12.027 1.00 0.00 N ATOM 3365 CZ ARG C 56 3.557 -0.130 -11.747 1.00 0.00 C ATOM 3366 NH1 ARG C 56 4.037 0.846 -11.034 1.00 0.00 N ATOM 3367 NH2 ARG C 56 4.375 -1.020 -12.225 1.00 0.00 N ATOM 0 H ARG C 56 -0.856 3.622 -7.232 1.00 0.00 H new ATOM 0 HA ARG C 56 1.684 2.356 -7.730 1.00 0.00 H new ATOM 0 HB2 ARG C 56 -0.105 0.674 -8.679 1.00 0.00 H new ATOM 0 HB3 ARG C 56 -0.400 1.886 -9.910 1.00 0.00 H new ATOM 0 HG2 ARG C 56 2.378 1.805 -9.901 1.00 0.00 H new ATOM 0 HG3 ARG C 56 1.996 0.141 -9.507 1.00 0.00 H new ATOM 0 HD2 ARG C 56 0.274 0.366 -11.546 1.00 0.00 H new ATOM 0 HD3 ARG C 56 1.309 1.699 -12.018 1.00 0.00 H new ATOM 0 HE ARG C 56 1.942 -0.942 -12.650 1.00 0.00 H new ATOM 0 HH11 ARG C 56 3.415 1.573 -10.680 1.00 0.00 H new ATOM 0 HH12 ARG C 56 5.035 0.885 -10.829 1.00 0.00 H new ATOM 0 HH21 ARG C 56 4.021 -1.773 -12.815 1.00 0.00 H new ATOM 0 HH22 ARG C 56 5.371 -0.965 -12.010 1.00 0.00 H new ATOM 3381 N ILE C 57 1.089 3.886 -10.262 1.00 0.00 N ATOM 3382 CA ILE C 57 1.259 5.136 -11.064 1.00 0.00 C ATOM 3383 C ILE C 57 2.334 6.017 -10.422 1.00 0.00 C ATOM 3384 O ILE C 57 2.044 6.917 -9.660 1.00 0.00 O ATOM 3385 CB ILE C 57 -0.087 5.909 -11.161 1.00 0.00 C ATOM 3386 CG1 ILE C 57 -1.249 4.904 -10.998 1.00 0.00 C ATOM 3387 CG2 ILE C 57 -0.173 6.560 -12.559 1.00 0.00 C ATOM 3388 CD1 ILE C 57 -2.567 5.557 -11.403 1.00 0.00 C ATOM 0 H ILE C 57 1.116 3.021 -10.802 1.00 0.00 H new ATOM 0 HA ILE C 57 1.572 4.869 -12.073 1.00 0.00 H new ATOM 0 HB ILE C 57 -0.148 6.673 -10.386 1.00 0.00 H new ATOM 0 HG12 ILE C 57 -1.067 4.023 -11.613 1.00 0.00 H new ATOM 0 HG13 ILE C 57 -1.305 4.565 -9.964 1.00 0.00 H new ATOM 0 HG21 ILE C 57 -1.111 7.108 -12.648 1.00 0.00 H new ATOM 0 HG22 ILE C 57 0.663 7.247 -12.692 1.00 0.00 H new ATOM 0 HG23 ILE C 57 -0.131 5.785 -13.324 1.00 0.00 H new ATOM 0 HD11 ILE C 57 -3.380 4.840 -11.284 1.00 0.00 H new ATOM 0 HD12 ILE C 57 -2.753 6.424 -10.770 1.00 0.00 H new ATOM 0 HD13 ILE C 57 -2.511 5.873 -12.445 1.00 0.00 H new ATOM 3522 N TYR C 67 -1.066 -2.920 -8.312 1.00 0.00 N ATOM 3523 CA TYR C 67 -1.133 -4.042 -7.328 1.00 0.00 C ATOM 3524 C TYR C 67 -1.327 -3.443 -5.937 1.00 0.00 C ATOM 3525 O TYR C 67 -0.380 -2.986 -5.328 1.00 0.00 O ATOM 3526 CB TYR C 67 0.189 -4.854 -7.383 1.00 0.00 C ATOM 3527 CG TYR C 67 1.286 -4.014 -8.005 1.00 0.00 C ATOM 3528 CD1 TYR C 67 2.076 -3.187 -7.197 1.00 0.00 C ATOM 3529 CD2 TYR C 67 1.507 -4.057 -9.392 1.00 0.00 C ATOM 3530 CE1 TYR C 67 3.084 -2.403 -7.772 1.00 0.00 C ATOM 3531 CE2 TYR C 67 2.515 -3.273 -9.963 1.00 0.00 C ATOM 3532 CZ TYR C 67 3.303 -2.446 -9.154 1.00 0.00 C ATOM 3533 OH TYR C 67 4.295 -1.673 -9.720 1.00 0.00 O ATOM 0 HA TYR C 67 -1.962 -4.710 -7.562 1.00 0.00 H new ATOM 0 HB2 TYR C 67 0.480 -5.161 -6.378 1.00 0.00 H new ATOM 0 HB3 TYR C 67 0.043 -5.764 -7.964 1.00 0.00 H new ATOM 0 HD1 TYR C 67 1.908 -3.154 -6.131 1.00 0.00 H new ATOM 0 HD2 TYR C 67 0.899 -4.695 -10.017 1.00 0.00 H new ATOM 0 HE1 TYR C 67 3.693 -1.765 -7.149 1.00 0.00 H new ATOM 0 HE2 TYR C 67 2.685 -3.306 -11.029 1.00 0.00 H new ATOM 0 HH TYR C 67 4.962 -2.254 -10.142 1.00 0.00 H new ATOM 3543 N GLY C 68 -2.525 -3.471 -5.401 1.00 0.00 N ATOM 3544 CA GLY C 68 -2.760 -2.924 -4.032 1.00 0.00 C ATOM 3545 C GLY C 68 -3.102 -4.094 -3.127 1.00 0.00 C ATOM 3546 O GLY C 68 -3.260 -5.194 -3.604 1.00 0.00 O ATOM 0 H GLY C 68 -3.353 -3.852 -5.859 1.00 0.00 H new ATOM 0 HA2 GLY C 68 -1.873 -2.405 -3.669 1.00 0.00 H new ATOM 0 HA3 GLY C 68 -3.573 -2.198 -4.043 1.00 0.00 H new ATOM 3550 N THR C 69 -3.225 -3.887 -1.839 1.00 0.00 N ATOM 3551 CA THR C 69 -3.563 -5.006 -0.913 1.00 0.00 C ATOM 3552 C THR C 69 -4.840 -4.619 -0.168 1.00 0.00 C ATOM 3553 O THR C 69 -4.942 -3.538 0.381 1.00 0.00 O ATOM 3554 CB THR C 69 -2.399 -5.184 0.072 1.00 0.00 C ATOM 3555 OG1 THR C 69 -1.249 -5.597 -0.646 1.00 0.00 O ATOM 3556 CG2 THR C 69 -2.745 -6.242 1.117 1.00 0.00 C ATOM 0 H THR C 69 -3.104 -2.980 -1.388 1.00 0.00 H new ATOM 0 HA THR C 69 -3.720 -5.942 -1.449 1.00 0.00 H new ATOM 0 HB THR C 69 -2.210 -4.237 0.578 1.00 0.00 H new ATOM 0 HG1 THR C 69 -1.301 -5.264 -1.566 1.00 0.00 H new ATOM 0 HG21 THR C 69 -1.910 -6.357 1.808 1.00 0.00 H new ATOM 0 HG22 THR C 69 -3.633 -5.932 1.668 1.00 0.00 H new ATOM 0 HG23 THR C 69 -2.939 -7.193 0.621 1.00 0.00 H new ATOM 3564 N ILE C 70 -5.790 -5.505 -0.089 1.00 0.00 N ATOM 3565 CA ILE C 70 -7.036 -5.195 0.656 1.00 0.00 C ATOM 3566 C ILE C 70 -6.732 -5.372 2.131 1.00 0.00 C ATOM 3567 O ILE C 70 -6.185 -6.384 2.525 1.00 0.00 O ATOM 3568 CB ILE C 70 -8.131 -6.177 0.235 1.00 0.00 C ATOM 3569 CG1 ILE C 70 -8.288 -6.163 -1.288 1.00 0.00 C ATOM 3570 CG2 ILE C 70 -9.459 -5.774 0.875 1.00 0.00 C ATOM 3571 CD1 ILE C 70 -9.186 -7.327 -1.723 1.00 0.00 C ATOM 0 H ILE C 70 -5.756 -6.433 -0.510 1.00 0.00 H new ATOM 0 HA ILE C 70 -7.376 -4.180 0.451 1.00 0.00 H new ATOM 0 HB ILE C 70 -7.851 -7.178 0.564 1.00 0.00 H new ATOM 0 HG12 ILE C 70 -8.721 -5.216 -1.610 1.00 0.00 H new ATOM 0 HG13 ILE C 70 -7.311 -6.246 -1.765 1.00 0.00 H new ATOM 0 HG21 ILE C 70 -10.236 -6.476 0.573 1.00 0.00 H new ATOM 0 HG22 ILE C 70 -9.359 -5.789 1.960 1.00 0.00 H new ATOM 0 HG23 ILE C 70 -9.730 -4.770 0.549 1.00 0.00 H new ATOM 0 HD11 ILE C 70 -9.297 -7.316 -2.807 1.00 0.00 H new ATOM 0 HD12 ILE C 70 -8.735 -8.270 -1.414 1.00 0.00 H new ATOM 0 HD13 ILE C 70 -10.166 -7.224 -1.257 1.00 0.00 H new ATOM 3583 N VAL C 71 -7.058 -4.404 2.956 1.00 0.00 N ATOM 3584 CA VAL C 71 -6.757 -4.530 4.410 1.00 0.00 C ATOM 3585 C VAL C 71 -8.039 -4.354 5.223 1.00 0.00 C ATOM 3586 O VAL C 71 -9.021 -3.819 4.747 1.00 0.00 O ATOM 3587 CB VAL C 71 -5.754 -3.450 4.804 1.00 0.00 C ATOM 3588 CG1 VAL C 71 -4.350 -3.845 4.336 1.00 0.00 C ATOM 3589 CG2 VAL C 71 -6.152 -2.112 4.180 1.00 0.00 C ATOM 0 H VAL C 71 -7.518 -3.536 2.682 1.00 0.00 H new ATOM 0 HA VAL C 71 -6.340 -5.517 4.612 1.00 0.00 H new ATOM 0 HB VAL C 71 -5.753 -3.349 5.889 1.00 0.00 H new ATOM 0 HG11 VAL C 71 -3.640 -3.069 4.621 1.00 0.00 H new ATOM 0 HG12 VAL C 71 -4.063 -4.788 4.801 1.00 0.00 H new ATOM 0 HG13 VAL C 71 -4.347 -3.960 3.252 1.00 0.00 H new ATOM 0 HG21 VAL C 71 -5.430 -1.348 4.467 1.00 0.00 H new ATOM 0 HG22 VAL C 71 -6.167 -2.207 3.094 1.00 0.00 H new ATOM 0 HG23 VAL C 71 -7.143 -1.826 4.533 1.00 0.00 H new ATOM 3599 N LYS C 72 -8.033 -4.785 6.457 1.00 0.00 N ATOM 3600 CA LYS C 72 -9.246 -4.623 7.307 1.00 0.00 C ATOM 3601 C LYS C 72 -8.804 -4.588 8.772 1.00 0.00 C ATOM 3602 O LYS C 72 -7.919 -5.323 9.168 1.00 0.00 O ATOM 3603 CB LYS C 72 -10.202 -5.814 7.052 1.00 0.00 C ATOM 3604 CG LYS C 72 -10.875 -6.274 8.358 1.00 0.00 C ATOM 3605 CD LYS C 72 -12.022 -7.253 8.058 1.00 0.00 C ATOM 3606 CE LYS C 72 -12.173 -8.248 9.214 1.00 0.00 C ATOM 3607 NZ LYS C 72 -13.563 -8.769 9.232 1.00 0.00 N ATOM 0 H LYS C 72 -7.242 -5.241 6.911 1.00 0.00 H new ATOM 0 HA LYS C 72 -9.771 -3.698 7.067 1.00 0.00 H new ATOM 0 HB2 LYS C 72 -10.964 -5.524 6.329 1.00 0.00 H new ATOM 0 HB3 LYS C 72 -9.646 -6.643 6.614 1.00 0.00 H new ATOM 0 HG2 LYS C 72 -10.139 -6.754 9.004 1.00 0.00 H new ATOM 0 HG3 LYS C 72 -11.259 -5.410 8.900 1.00 0.00 H new ATOM 0 HD2 LYS C 72 -12.953 -6.704 7.915 1.00 0.00 H new ATOM 0 HD3 LYS C 72 -11.822 -7.788 7.130 1.00 0.00 H new ATOM 0 HE2 LYS C 72 -11.466 -9.069 9.097 1.00 0.00 H new ATOM 0 HE3 LYS C 72 -11.942 -7.761 10.161 1.00 0.00 H new ATOM 0 HZ1 LYS C 72 -13.670 -9.445 10.015 1.00 0.00 H new ATOM 0 HZ2 LYS C 72 -14.228 -7.980 9.362 1.00 0.00 H new ATOM 0 HZ3 LYS C 72 -13.766 -9.248 8.331 1.00 0.00 H new ATOM 3621 N ALA C 73 -9.429 -3.781 9.591 1.00 0.00 N ATOM 3622 CA ALA C 73 -9.054 -3.740 11.035 1.00 0.00 C ATOM 3623 C ALA C 73 -10.086 -4.511 11.847 1.00 0.00 C ATOM 3624 O ALA C 73 -11.272 -4.268 11.754 1.00 0.00 O ATOM 3625 CB ALA C 73 -8.997 -2.282 11.489 1.00 0.00 C ATOM 0 H ALA C 73 -10.183 -3.149 9.321 1.00 0.00 H new ATOM 0 HA ALA C 73 -8.077 -4.200 11.185 1.00 0.00 H new ATOM 0 HB1 ALA C 73 -8.724 -2.240 12.543 1.00 0.00 H new ATOM 0 HB2 ALA C 73 -8.253 -1.746 10.900 1.00 0.00 H new ATOM 0 HB3 ALA C 73 -9.974 -1.819 11.348 1.00 0.00 H new ATOM 3631 N ASP C 74 -9.643 -5.421 12.672 1.00 0.00 N ATOM 3632 CA ASP C 74 -10.596 -6.196 13.517 1.00 0.00 C ATOM 3633 C ASP C 74 -10.919 -5.387 14.778 1.00 0.00 C ATOM 3634 O ASP C 74 -10.242 -4.432 15.104 1.00 0.00 O ATOM 3635 CB ASP C 74 -9.945 -7.531 13.915 1.00 0.00 C ATOM 3636 CG ASP C 74 -10.118 -8.555 12.790 1.00 0.00 C ATOM 3637 OD1 ASP C 74 -9.893 -8.187 11.648 1.00 0.00 O ATOM 3638 OD2 ASP C 74 -10.467 -9.685 13.087 1.00 0.00 O ATOM 0 H ASP C 74 -8.660 -5.662 12.797 1.00 0.00 H new ATOM 0 HA ASP C 74 -11.514 -6.389 12.962 1.00 0.00 H new ATOM 0 HB2 ASP C 74 -8.885 -7.381 14.121 1.00 0.00 H new ATOM 0 HB3 ASP C 74 -10.398 -7.907 14.832 1.00 0.00 H new ATOM 3833 N LYS D 6 2.463 26.194 6.880 1.00 0.00 N ATOM 3834 CA LYS D 6 1.298 26.178 5.939 1.00 0.00 C ATOM 3835 C LYS D 6 1.606 25.252 4.738 1.00 0.00 C ATOM 3836 O LYS D 6 0.996 24.223 4.548 1.00 0.00 O ATOM 3837 CB LYS D 6 1.053 27.615 5.429 1.00 0.00 C ATOM 3838 CG LYS D 6 0.261 27.587 4.113 1.00 0.00 C ATOM 3839 CD LYS D 6 -0.290 28.985 3.810 1.00 0.00 C ATOM 3840 CE LYS D 6 0.871 29.960 3.607 1.00 0.00 C ATOM 3841 NZ LYS D 6 0.390 31.145 2.846 1.00 0.00 N ATOM 0 HA LYS D 6 0.413 25.807 6.456 1.00 0.00 H new ATOM 0 HB2 LYS D 6 0.505 28.186 6.179 1.00 0.00 H new ATOM 0 HB3 LYS D 6 2.006 28.121 5.277 1.00 0.00 H new ATOM 0 HG2 LYS D 6 0.904 27.255 3.298 1.00 0.00 H new ATOM 0 HG3 LYS D 6 -0.558 26.871 4.186 1.00 0.00 H new ATOM 0 HD2 LYS D 6 -0.914 28.955 2.917 1.00 0.00 H new ATOM 0 HD3 LYS D 6 -0.923 29.323 4.630 1.00 0.00 H new ATOM 0 HE2 LYS D 6 1.273 30.271 4.571 1.00 0.00 H new ATOM 0 HE3 LYS D 6 1.682 29.471 3.067 1.00 0.00 H new ATOM 0 HZ1 LYS D 6 1.177 31.810 2.706 1.00 0.00 H new ATOM 0 HZ2 LYS D 6 0.026 30.839 1.921 1.00 0.00 H new ATOM 0 HZ3 LYS D 6 -0.370 31.615 3.379 1.00 0.00 H new ATOM 3855 N PHE D 7 2.572 25.627 3.956 1.00 0.00 N ATOM 3856 CA PHE D 7 2.981 24.811 2.767 1.00 0.00 C ATOM 3857 C PHE D 7 4.252 24.037 3.099 1.00 0.00 C ATOM 3858 O PHE D 7 5.272 24.616 3.416 1.00 0.00 O ATOM 3859 CB PHE D 7 3.247 25.735 1.575 1.00 0.00 C ATOM 3860 CG PHE D 7 3.604 24.882 0.368 1.00 0.00 C ATOM 3861 CD1 PHE D 7 2.613 24.120 -0.282 1.00 0.00 C ATOM 3862 CD2 PHE D 7 4.920 24.848 -0.098 1.00 0.00 C ATOM 3863 CE1 PHE D 7 2.951 23.331 -1.392 1.00 0.00 C ATOM 3864 CE2 PHE D 7 5.255 24.060 -1.207 1.00 0.00 C ATOM 3865 CZ PHE D 7 4.271 23.302 -1.854 1.00 0.00 C ATOM 0 H PHE D 7 3.112 26.482 4.087 1.00 0.00 H new ATOM 0 HA PHE D 7 2.182 24.114 2.514 1.00 0.00 H new ATOM 0 HB2 PHE D 7 2.366 26.341 1.362 1.00 0.00 H new ATOM 0 HB3 PHE D 7 4.060 26.424 1.805 1.00 0.00 H new ATOM 0 HD1 PHE D 7 1.594 24.143 0.074 1.00 0.00 H new ATOM 0 HD2 PHE D 7 5.682 25.431 0.398 1.00 0.00 H new ATOM 0 HE1 PHE D 7 2.192 22.746 -1.890 1.00 0.00 H new ATOM 0 HE2 PHE D 7 6.274 24.037 -1.564 1.00 0.00 H new ATOM 0 HZ PHE D 7 4.531 22.696 -2.709 1.00 0.00 H new ATOM 3875 N ILE D 8 4.209 22.731 3.004 1.00 0.00 N ATOM 3876 CA ILE D 8 5.427 21.906 3.297 1.00 0.00 C ATOM 3877 C ILE D 8 5.608 20.864 2.198 1.00 0.00 C ATOM 3878 O ILE D 8 4.697 20.128 1.880 1.00 0.00 O ATOM 3879 CB ILE D 8 5.257 21.183 4.635 1.00 0.00 C ATOM 3880 CG1 ILE D 8 4.928 22.201 5.727 1.00 0.00 C ATOM 3881 CG2 ILE D 8 6.557 20.455 4.991 1.00 0.00 C ATOM 3882 CD1 ILE D 8 4.676 21.475 7.049 1.00 0.00 C ATOM 0 H ILE D 8 3.382 22.198 2.736 1.00 0.00 H new ATOM 0 HA ILE D 8 6.297 22.561 3.342 1.00 0.00 H new ATOM 0 HB ILE D 8 4.445 20.460 4.556 1.00 0.00 H new ATOM 0 HG12 ILE D 8 5.751 22.907 5.840 1.00 0.00 H new ATOM 0 HG13 ILE D 8 4.048 22.780 5.445 1.00 0.00 H new ATOM 0 HG21 ILE D 8 6.436 19.940 5.944 1.00 0.00 H new ATOM 0 HG22 ILE D 8 6.792 19.729 4.213 1.00 0.00 H new ATOM 0 HG23 ILE D 8 7.369 21.178 5.070 1.00 0.00 H new ATOM 0 HD11 ILE D 8 4.442 22.203 7.825 1.00 0.00 H new ATOM 0 HD12 ILE D 8 3.839 20.787 6.932 1.00 0.00 H new ATOM 0 HD13 ILE D 8 5.568 20.916 7.333 1.00 0.00 H new ATOM 3894 N ILE D 9 6.780 20.787 1.620 1.00 0.00 N ATOM 3895 CA ILE D 9 7.034 19.780 0.548 1.00 0.00 C ATOM 3896 C ILE D 9 8.296 19.000 0.907 1.00 0.00 C ATOM 3897 O ILE D 9 9.379 19.547 0.958 1.00 0.00 O ATOM 3898 CB ILE D 9 7.224 20.499 -0.796 1.00 0.00 C ATOM 3899 CG1 ILE D 9 7.255 19.457 -1.919 1.00 0.00 C ATOM 3900 CG2 ILE D 9 8.535 21.307 -0.797 1.00 0.00 C ATOM 3901 CD1 ILE D 9 7.501 20.148 -3.264 1.00 0.00 C ATOM 0 H ILE D 9 7.576 21.383 1.847 1.00 0.00 H new ATOM 0 HA ILE D 9 6.189 19.096 0.463 1.00 0.00 H new ATOM 0 HB ILE D 9 6.395 21.190 -0.953 1.00 0.00 H new ATOM 0 HG12 ILE D 9 8.040 18.726 -1.727 1.00 0.00 H new ATOM 0 HG13 ILE D 9 6.312 18.912 -1.947 1.00 0.00 H new ATOM 0 HG21 ILE D 9 8.652 21.809 -1.757 1.00 0.00 H new ATOM 0 HG22 ILE D 9 8.505 22.050 -0.000 1.00 0.00 H new ATOM 0 HG23 ILE D 9 9.377 20.634 -0.634 1.00 0.00 H new ATOM 0 HD11 ILE D 9 7.522 19.402 -4.058 1.00 0.00 H new ATOM 0 HD12 ILE D 9 6.701 20.862 -3.458 1.00 0.00 H new ATOM 0 HD13 ILE D 9 8.456 20.673 -3.234 1.00 0.00 H new ATOM 3913 N THR D 10 8.162 17.720 1.159 1.00 0.00 N ATOM 3914 CA THR D 10 9.355 16.886 1.511 1.00 0.00 C ATOM 3915 C THR D 10 9.419 15.692 0.560 1.00 0.00 C ATOM 3916 O THR D 10 8.434 15.278 -0.008 1.00 0.00 O ATOM 3917 CB THR D 10 9.239 16.397 2.961 1.00 0.00 C ATOM 3918 OG1 THR D 10 10.374 15.617 3.299 1.00 0.00 O ATOM 3919 CG2 THR D 10 7.968 15.536 3.087 1.00 0.00 C ATOM 0 H THR D 10 7.276 17.216 1.136 1.00 0.00 H new ATOM 0 HA THR D 10 10.264 17.480 1.415 1.00 0.00 H new ATOM 0 HB THR D 10 9.184 17.251 3.636 1.00 0.00 H new ATOM 0 HG1 THR D 10 10.295 15.309 4.226 1.00 0.00 H new ATOM 0 HG21 THR D 10 7.870 15.180 4.112 1.00 0.00 H new ATOM 0 HG22 THR D 10 7.095 16.135 2.826 1.00 0.00 H new ATOM 0 HG23 THR D 10 8.038 14.683 2.412 1.00 0.00 H new ATOM 3927 N THR D 11 10.597 15.129 0.411 1.00 0.00 N ATOM 3928 CA THR D 11 10.775 13.938 -0.474 1.00 0.00 C ATOM 3929 C THR D 11 10.863 12.729 0.457 1.00 0.00 C ATOM 3930 O THR D 11 11.917 12.180 0.707 1.00 0.00 O ATOM 3931 CB THR D 11 12.063 14.088 -1.299 1.00 0.00 C ATOM 3932 OG1 THR D 11 12.183 15.432 -1.747 1.00 0.00 O ATOM 3933 CG2 THR D 11 12.015 13.168 -2.521 1.00 0.00 C ATOM 0 H THR D 11 11.449 15.450 0.871 1.00 0.00 H new ATOM 0 HA THR D 11 9.951 13.828 -1.179 1.00 0.00 H new ATOM 0 HB THR D 11 12.915 13.821 -0.673 1.00 0.00 H new ATOM 0 HG1 THR D 11 12.550 15.986 -1.026 1.00 0.00 H new ATOM 0 HG21 THR D 11 12.932 13.282 -3.099 1.00 0.00 H new ATOM 0 HG22 THR D 11 11.919 12.133 -2.194 1.00 0.00 H new ATOM 0 HG23 THR D 11 11.160 13.433 -3.142 1.00 0.00 H new ATOM 3941 N ALA D 12 9.732 12.248 0.877 1.00 0.00 N ATOM 3942 CA ALA D 12 9.715 11.030 1.745 1.00 0.00 C ATOM 3943 C ALA D 12 8.328 10.391 1.730 1.00 0.00 C ATOM 3944 O ALA D 12 7.894 9.862 0.730 1.00 0.00 O ATOM 3945 CB ALA D 12 10.095 11.403 3.186 1.00 0.00 C ATOM 0 H ALA D 12 8.816 12.640 0.661 1.00 0.00 H new ATOM 0 HA ALA D 12 10.441 10.316 1.356 1.00 0.00 H new ATOM 0 HB1 ALA D 12 10.079 10.509 3.809 1.00 0.00 H new ATOM 0 HB2 ALA D 12 11.095 11.836 3.198 1.00 0.00 H new ATOM 0 HB3 ALA D 12 9.380 12.129 3.574 1.00 0.00 H new ATOM 3951 N ASP D 13 7.629 10.427 2.835 1.00 0.00 N ATOM 3952 CA ASP D 13 6.271 9.813 2.877 1.00 0.00 C ATOM 3953 C ASP D 13 5.419 10.526 3.929 1.00 0.00 C ATOM 3954 O ASP D 13 5.407 11.738 4.015 1.00 0.00 O ATOM 3955 CB ASP D 13 6.397 8.330 3.232 1.00 0.00 C ATOM 3956 CG ASP D 13 7.216 7.614 2.156 1.00 0.00 C ATOM 3957 OD1 ASP D 13 8.429 7.583 2.285 1.00 0.00 O ATOM 3958 OD2 ASP D 13 6.616 7.107 1.222 1.00 0.00 O ATOM 0 H ASP D 13 7.940 10.854 3.707 1.00 0.00 H new ATOM 0 HA ASP D 13 5.794 9.913 1.902 1.00 0.00 H new ATOM 0 HB2 ASP D 13 6.877 8.218 4.204 1.00 0.00 H new ATOM 0 HB3 ASP D 13 5.408 7.879 3.311 1.00 0.00 H new ATOM 3963 N GLU D 14 4.702 9.783 4.726 1.00 0.00 N ATOM 3964 CA GLU D 14 3.845 10.414 5.769 1.00 0.00 C ATOM 3965 C GLU D 14 4.727 11.166 6.762 1.00 0.00 C ATOM 3966 O GLU D 14 5.903 10.888 6.893 1.00 0.00 O ATOM 3967 CB GLU D 14 3.050 9.316 6.496 1.00 0.00 C ATOM 3968 CG GLU D 14 2.432 9.866 7.791 1.00 0.00 C ATOM 3969 CD GLU D 14 1.473 8.834 8.381 1.00 0.00 C ATOM 3970 OE1 GLU D 14 0.583 8.403 7.667 1.00 0.00 O ATOM 3971 OE2 GLU D 14 1.645 8.491 9.539 1.00 0.00 O ATOM 0 H GLU D 14 4.673 8.764 4.700 1.00 0.00 H new ATOM 0 HA GLU D 14 3.151 11.117 5.307 1.00 0.00 H new ATOM 0 HB2 GLU D 14 2.264 8.936 5.844 1.00 0.00 H new ATOM 0 HB3 GLU D 14 3.706 8.477 6.727 1.00 0.00 H new ATOM 0 HG2 GLU D 14 3.217 10.100 8.510 1.00 0.00 H new ATOM 0 HG3 GLU D 14 1.901 10.795 7.586 1.00 0.00 H new ATOM 3978 N ILE D 15 4.154 12.109 7.477 1.00 0.00 N ATOM 3979 CA ILE D 15 4.935 12.884 8.488 1.00 0.00 C ATOM 3980 C ILE D 15 4.421 12.520 9.902 1.00 0.00 C ATOM 3981 O ILE D 15 3.403 13.037 10.324 1.00 0.00 O ATOM 3982 CB ILE D 15 4.754 14.379 8.260 1.00 0.00 C ATOM 3983 CG1 ILE D 15 5.017 14.694 6.783 1.00 0.00 C ATOM 3984 CG2 ILE D 15 5.764 15.140 9.125 1.00 0.00 C ATOM 3985 CD1 ILE D 15 4.760 16.182 6.494 1.00 0.00 C ATOM 0 H ILE D 15 3.172 12.374 7.400 1.00 0.00 H new ATOM 0 HA ILE D 15 5.992 12.637 8.393 1.00 0.00 H new ATOM 0 HB ILE D 15 3.740 14.677 8.526 1.00 0.00 H new ATOM 0 HG12 ILE D 15 6.046 14.441 6.529 1.00 0.00 H new ATOM 0 HG13 ILE D 15 4.373 14.079 6.154 1.00 0.00 H new ATOM 0 HG21 ILE D 15 5.642 16.212 8.969 1.00 0.00 H new ATOM 0 HG22 ILE D 15 5.593 14.905 10.176 1.00 0.00 H new ATOM 0 HG23 ILE D 15 6.776 14.845 8.847 1.00 0.00 H new ATOM 0 HD11 ILE D 15 4.952 16.387 5.441 1.00 0.00 H new ATOM 0 HD12 ILE D 15 3.723 16.424 6.728 1.00 0.00 H new ATOM 0 HD13 ILE D 15 5.422 16.792 7.109 1.00 0.00 H new ATOM 3997 N PRO D 16 5.115 11.631 10.594 1.00 0.00 N ATOM 3998 CA PRO D 16 4.701 11.197 11.946 1.00 0.00 C ATOM 3999 C PRO D 16 4.662 12.397 12.905 1.00 0.00 C ATOM 4000 O PRO D 16 5.339 13.386 12.704 1.00 0.00 O ATOM 4001 CB PRO D 16 5.779 10.169 12.377 1.00 0.00 C ATOM 4002 CG PRO D 16 6.799 10.035 11.210 1.00 0.00 C ATOM 4003 CD PRO D 16 6.354 10.995 10.101 1.00 0.00 C ATOM 0 HA PRO D 16 3.701 10.764 11.959 1.00 0.00 H new ATOM 0 HB2 PRO D 16 6.280 10.499 13.287 1.00 0.00 H new ATOM 0 HB3 PRO D 16 5.321 9.205 12.597 1.00 0.00 H new ATOM 0 HG2 PRO D 16 7.805 10.281 11.549 1.00 0.00 H new ATOM 0 HG3 PRO D 16 6.828 9.010 10.841 1.00 0.00 H new ATOM 0 HD2 PRO D 16 7.122 11.741 9.898 1.00 0.00 H new ATOM 0 HD3 PRO D 16 6.175 10.460 9.169 1.00 0.00 H new ATOM 4011 N GLY D 17 3.885 12.307 13.956 1.00 0.00 N ATOM 4012 CA GLY D 17 3.812 13.433 14.940 1.00 0.00 C ATOM 4013 C GLY D 17 2.679 14.390 14.560 1.00 0.00 C ATOM 4014 O GLY D 17 2.356 15.306 15.288 1.00 0.00 O ATOM 0 H GLY D 17 3.298 11.503 14.176 1.00 0.00 H new ATOM 0 HA2 GLY D 17 3.646 13.040 15.943 1.00 0.00 H new ATOM 0 HA3 GLY D 17 4.760 13.970 14.961 1.00 0.00 H new ATOM 4018 N LEU D 18 2.093 14.194 13.418 1.00 0.00 N ATOM 4019 CA LEU D 18 0.991 15.079 12.948 1.00 0.00 C ATOM 4020 C LEU D 18 -0.179 14.219 12.470 1.00 0.00 C ATOM 4021 O LEU D 18 0.001 13.187 11.855 1.00 0.00 O ATOM 4022 CB LEU D 18 1.514 15.933 11.786 1.00 0.00 C ATOM 4023 CG LEU D 18 2.513 16.989 12.318 1.00 0.00 C ATOM 4024 CD1 LEU D 18 3.117 17.720 11.116 1.00 0.00 C ATOM 4025 CD2 LEU D 18 1.800 17.989 13.257 1.00 0.00 C ATOM 0 H LEU D 18 2.335 13.441 12.774 1.00 0.00 H new ATOM 0 HA LEU D 18 0.652 15.724 13.759 1.00 0.00 H new ATOM 0 HB2 LEU D 18 2.002 15.298 11.047 1.00 0.00 H new ATOM 0 HB3 LEU D 18 0.683 16.427 11.283 1.00 0.00 H new ATOM 0 HG LEU D 18 3.299 16.501 12.894 1.00 0.00 H new ATOM 0 HD11 LEU D 18 3.826 18.471 11.465 1.00 0.00 H new ATOM 0 HD12 LEU D 18 3.633 17.004 10.476 1.00 0.00 H new ATOM 0 HD13 LEU D 18 2.323 18.206 10.549 1.00 0.00 H new ATOM 0 HD21 LEU D 18 2.519 18.723 13.620 1.00 0.00 H new ATOM 0 HD22 LEU D 18 1.006 18.498 12.711 1.00 0.00 H new ATOM 0 HD23 LEU D 18 1.371 17.452 14.103 1.00 0.00 H new ATOM 4037 N GLN D 19 -1.384 14.654 12.735 1.00 0.00 N ATOM 4038 CA GLN D 19 -2.582 13.882 12.292 1.00 0.00 C ATOM 4039 C GLN D 19 -2.943 14.325 10.883 1.00 0.00 C ATOM 4040 O GLN D 19 -3.405 15.426 10.673 1.00 0.00 O ATOM 4041 CB GLN D 19 -3.756 14.170 13.224 1.00 0.00 C ATOM 4042 CG GLN D 19 -3.404 13.725 14.643 1.00 0.00 C ATOM 4043 CD GLN D 19 -3.437 12.198 14.724 1.00 0.00 C ATOM 4044 OE1 GLN D 19 -2.426 11.568 14.965 1.00 0.00 O ATOM 4045 NE2 GLN D 19 -4.565 11.571 14.530 1.00 0.00 N ATOM 0 H GLN D 19 -1.590 15.515 13.242 1.00 0.00 H new ATOM 0 HA GLN D 19 -2.364 12.814 12.313 1.00 0.00 H new ATOM 0 HB2 GLN D 19 -3.990 15.235 13.213 1.00 0.00 H new ATOM 0 HB3 GLN D 19 -4.646 13.645 12.877 1.00 0.00 H new ATOM 0 HG2 GLN D 19 -2.415 14.093 14.915 1.00 0.00 H new ATOM 0 HG3 GLN D 19 -4.110 14.153 15.355 1.00 0.00 H new ATOM 0 HE21 GLN D 19 -5.414 12.099 14.328 1.00 0.00 H new ATOM 0 HE22 GLN D 19 -4.598 10.553 14.581 1.00 0.00 H new ATOM 4054 N LEU D 20 -2.711 13.485 9.916 1.00 0.00 N ATOM 4055 CA LEU D 20 -3.009 13.850 8.503 1.00 0.00 C ATOM 4056 C LEU D 20 -4.121 12.949 7.964 1.00 0.00 C ATOM 4057 O LEU D 20 -4.053 11.742 8.073 1.00 0.00 O ATOM 4058 CB LEU D 20 -1.743 13.660 7.664 1.00 0.00 C ATOM 4059 CG LEU D 20 -0.464 13.981 8.462 1.00 0.00 C ATOM 4060 CD1 LEU D 20 0.709 13.712 7.508 1.00 0.00 C ATOM 4061 CD2 LEU D 20 -0.470 15.470 8.867 1.00 0.00 C ATOM 0 H LEU D 20 -2.323 12.550 10.045 1.00 0.00 H new ATOM 0 HA LEU D 20 -3.334 14.889 8.451 1.00 0.00 H new ATOM 0 HB2 LEU D 20 -1.697 12.632 7.305 1.00 0.00 H new ATOM 0 HB3 LEU D 20 -1.792 14.302 6.785 1.00 0.00 H new ATOM 0 HG LEU D 20 -0.392 13.380 9.368 1.00 0.00 H new ATOM 0 HD11 LEU D 20 1.649 13.923 8.018 1.00 0.00 H new ATOM 0 HD12 LEU D 20 0.692 12.668 7.196 1.00 0.00 H new ATOM 0 HD13 LEU D 20 0.620 14.354 6.632 1.00 0.00 H new ATOM 0 HD21 LEU D 20 0.434 15.697 9.431 1.00 0.00 H new ATOM 0 HD22 LEU D 20 -0.504 16.090 7.972 1.00 0.00 H new ATOM 0 HD23 LEU D 20 -1.344 15.676 9.485 1.00 0.00 H new ATOM 4073 N TYR D 21 -5.122 13.524 7.343 1.00 0.00 N ATOM 4074 CA TYR D 21 -6.234 12.706 6.759 1.00 0.00 C ATOM 4075 C TYR D 21 -6.188 12.848 5.235 1.00 0.00 C ATOM 4076 O TYR D 21 -5.895 13.907 4.705 1.00 0.00 O ATOM 4077 CB TYR D 21 -7.603 13.201 7.300 1.00 0.00 C ATOM 4078 CG TYR D 21 -7.397 14.374 8.232 1.00 0.00 C ATOM 4079 CD1 TYR D 21 -6.767 14.178 9.467 1.00 0.00 C ATOM 4080 CD2 TYR D 21 -7.837 15.652 7.864 1.00 0.00 C ATOM 4081 CE1 TYR D 21 -6.579 15.258 10.333 1.00 0.00 C ATOM 4082 CE2 TYR D 21 -7.651 16.730 8.733 1.00 0.00 C ATOM 4083 CZ TYR D 21 -7.023 16.532 9.966 1.00 0.00 C ATOM 4084 OH TYR D 21 -6.850 17.593 10.823 1.00 0.00 O ATOM 0 H TYR D 21 -5.218 14.531 7.214 1.00 0.00 H new ATOM 0 HA TYR D 21 -6.114 11.660 7.040 1.00 0.00 H new ATOM 0 HB2 TYR D 21 -8.247 13.494 6.471 1.00 0.00 H new ATOM 0 HB3 TYR D 21 -8.109 12.392 7.827 1.00 0.00 H new ATOM 0 HD1 TYR D 21 -6.427 13.193 9.750 1.00 0.00 H new ATOM 0 HD2 TYR D 21 -8.319 15.804 6.910 1.00 0.00 H new ATOM 0 HE1 TYR D 21 -6.091 15.109 11.285 1.00 0.00 H new ATOM 0 HE2 TYR D 21 -7.992 17.716 8.452 1.00 0.00 H new ATOM 0 HH TYR D 21 -7.529 17.557 11.529 1.00 0.00 H new ATOM 4094 N SER D 22 -6.487 11.788 4.535 1.00 0.00 N ATOM 4095 CA SER D 22 -6.479 11.847 3.048 1.00 0.00 C ATOM 4096 C SER D 22 -7.729 12.604 2.578 1.00 0.00 C ATOM 4097 O SER D 22 -8.839 12.262 2.935 1.00 0.00 O ATOM 4098 CB SER D 22 -6.476 10.424 2.483 1.00 0.00 C ATOM 4099 OG SER D 22 -6.727 10.471 1.085 1.00 0.00 O ATOM 0 H SER D 22 -6.737 10.882 4.931 1.00 0.00 H new ATOM 0 HA SER D 22 -5.588 12.366 2.695 1.00 0.00 H new ATOM 0 HB2 SER D 22 -5.515 9.947 2.675 1.00 0.00 H new ATOM 0 HB3 SER D 22 -7.236 9.822 2.980 1.00 0.00 H new ATOM 0 HG SER D 22 -6.319 9.692 0.653 1.00 0.00 H new ATOM 4105 N LEU D 23 -7.559 13.597 1.741 1.00 0.00 N ATOM 4106 CA LEU D 23 -8.730 14.372 1.205 1.00 0.00 C ATOM 4107 C LEU D 23 -8.861 14.077 -0.284 1.00 0.00 C ATOM 4108 O LEU D 23 -9.617 14.707 -0.993 1.00 0.00 O ATOM 4109 CB LEU D 23 -8.490 15.871 1.387 1.00 0.00 C ATOM 4110 CG LEU D 23 -8.025 16.175 2.840 1.00 0.00 C ATOM 4111 CD1 LEU D 23 -6.649 16.849 2.829 1.00 0.00 C ATOM 4112 CD2 LEU D 23 -9.040 17.099 3.519 1.00 0.00 C ATOM 0 H LEU D 23 -6.650 13.910 1.400 1.00 0.00 H new ATOM 0 HA LEU D 23 -9.635 14.083 1.739 1.00 0.00 H new ATOM 0 HB2 LEU D 23 -7.736 16.213 0.678 1.00 0.00 H new ATOM 0 HB3 LEU D 23 -9.405 16.421 1.169 1.00 0.00 H new ATOM 0 HG LEU D 23 -7.955 15.237 3.391 1.00 0.00 H new ATOM 0 HD11 LEU D 23 -6.337 17.056 3.853 1.00 0.00 H new ATOM 0 HD12 LEU D 23 -5.924 16.188 2.355 1.00 0.00 H new ATOM 0 HD13 LEU D 23 -6.706 17.784 2.271 1.00 0.00 H new ATOM 0 HD21 LEU D 23 -8.714 17.312 4.537 1.00 0.00 H new ATOM 0 HD22 LEU D 23 -9.115 18.031 2.959 1.00 0.00 H new ATOM 0 HD23 LEU D 23 -10.015 16.612 3.545 1.00 0.00 H new ATOM 4124 N GLY D 24 -8.160 13.084 -0.731 1.00 0.00 N ATOM 4125 CA GLY D 24 -8.241 12.676 -2.169 1.00 0.00 C ATOM 4126 C GLY D 24 -6.856 12.657 -2.783 1.00 0.00 C ATOM 4127 O GLY D 24 -5.868 12.923 -2.131 1.00 0.00 O ATOM 0 H GLY D 24 -7.524 12.525 -0.162 1.00 0.00 H new ATOM 0 HA2 GLY D 24 -8.697 11.689 -2.250 1.00 0.00 H new ATOM 0 HA3 GLY D 24 -8.881 13.369 -2.716 1.00 0.00 H new ATOM 4131 N ILE D 25 -6.789 12.333 -4.047 1.00 0.00 N ATOM 4132 CA ILE D 25 -5.472 12.282 -4.746 1.00 0.00 C ATOM 4133 C ILE D 25 -5.365 13.452 -5.725 1.00 0.00 C ATOM 4134 O ILE D 25 -6.329 13.834 -6.355 1.00 0.00 O ATOM 4135 CB ILE D 25 -5.329 10.920 -5.490 1.00 0.00 C ATOM 4136 CG1 ILE D 25 -3.922 10.299 -5.245 1.00 0.00 C ATOM 4137 CG2 ILE D 25 -5.551 11.083 -7.005 1.00 0.00 C ATOM 4138 CD1 ILE D 25 -4.010 9.278 -4.113 1.00 0.00 C ATOM 0 H ILE D 25 -7.594 12.100 -4.628 1.00 0.00 H new ATOM 0 HA ILE D 25 -4.664 12.366 -4.019 1.00 0.00 H new ATOM 0 HB ILE D 25 -6.094 10.254 -5.090 1.00 0.00 H new ATOM 0 HG12 ILE D 25 -3.560 9.820 -6.155 1.00 0.00 H new ATOM 0 HG13 ILE D 25 -3.206 11.081 -4.990 1.00 0.00 H new ATOM 0 HG21 ILE D 25 -5.444 10.115 -7.495 1.00 0.00 H new ATOM 0 HG22 ILE D 25 -6.553 11.473 -7.186 1.00 0.00 H new ATOM 0 HG23 ILE D 25 -4.813 11.777 -7.408 1.00 0.00 H new ATOM 0 HD11 ILE D 25 -3.026 8.842 -3.939 1.00 0.00 H new ATOM 0 HD12 ILE D 25 -4.354 9.771 -3.204 1.00 0.00 H new ATOM 0 HD13 ILE D 25 -4.713 8.491 -4.387 1.00 0.00 H new ATOM 4150 N ALA D 26 -4.189 14.002 -5.867 1.00 0.00 N ATOM 4151 CA ALA D 26 -3.990 15.137 -6.820 1.00 0.00 C ATOM 4152 C ALA D 26 -3.129 14.671 -7.989 1.00 0.00 C ATOM 4153 O ALA D 26 -2.226 13.869 -7.832 1.00 0.00 O ATOM 4154 CB ALA D 26 -3.290 16.298 -6.102 1.00 0.00 C ATOM 0 H ALA D 26 -3.351 13.713 -5.362 1.00 0.00 H new ATOM 0 HA ALA D 26 -4.959 15.473 -7.190 1.00 0.00 H new ATOM 0 HB1 ALA D 26 -3.146 17.123 -6.799 1.00 0.00 H new ATOM 0 HB2 ALA D 26 -3.904 16.632 -5.266 1.00 0.00 H new ATOM 0 HB3 ALA D 26 -2.321 15.965 -5.730 1.00 0.00 H new ATOM 4160 N SER D 27 -3.403 15.163 -9.171 1.00 0.00 N ATOM 4161 CA SER D 27 -2.603 14.750 -10.351 1.00 0.00 C ATOM 4162 C SER D 27 -2.614 15.874 -11.390 1.00 0.00 C ATOM 4163 O SER D 27 -3.632 16.488 -11.644 1.00 0.00 O ATOM 4164 CB SER D 27 -3.218 13.488 -10.950 1.00 0.00 C ATOM 4165 OG SER D 27 -3.994 13.818 -12.102 1.00 0.00 O ATOM 0 H SER D 27 -4.148 15.833 -9.364 1.00 0.00 H new ATOM 0 HA SER D 27 -1.574 14.549 -10.052 1.00 0.00 H new ATOM 0 HB2 SER D 27 -2.431 12.785 -11.222 1.00 0.00 H new ATOM 0 HB3 SER D 27 -3.846 12.993 -10.209 1.00 0.00 H new ATOM 0 HG SER D 27 -4.383 13.001 -12.479 1.00 0.00 H new ATOM 4171 N THR D 28 -1.494 16.144 -12.004 1.00 0.00 N ATOM 4172 CA THR D 28 -1.447 17.225 -13.031 1.00 0.00 C ATOM 4173 C THR D 28 -0.387 16.881 -14.073 1.00 0.00 C ATOM 4174 O THR D 28 0.641 16.319 -13.746 1.00 0.00 O ATOM 4175 CB THR D 28 -1.086 18.552 -12.353 1.00 0.00 C ATOM 4176 OG1 THR D 28 -1.290 19.617 -13.271 1.00 0.00 O ATOM 4177 CG2 THR D 28 0.380 18.537 -11.905 1.00 0.00 C ATOM 0 H THR D 28 -0.610 15.663 -11.839 1.00 0.00 H new ATOM 0 HA THR D 28 -2.419 17.317 -13.515 1.00 0.00 H new ATOM 0 HB THR D 28 -1.721 18.690 -11.478 1.00 0.00 H new ATOM 0 HG1 THR D 28 -0.663 20.344 -13.074 1.00 0.00 H new ATOM 0 HG21 THR D 28 0.624 19.485 -11.425 1.00 0.00 H new ATOM 0 HG22 THR D 28 0.536 17.722 -11.198 1.00 0.00 H new ATOM 0 HG23 THR D 28 1.024 18.393 -12.773 1.00 0.00 H new ATOM 4185 N ILE D 29 -0.614 17.212 -15.320 1.00 0.00 N ATOM 4186 CA ILE D 29 0.392 16.908 -16.383 1.00 0.00 C ATOM 4187 C ILE D 29 0.875 18.225 -17.002 1.00 0.00 C ATOM 4188 O ILE D 29 0.091 19.057 -17.415 1.00 0.00 O ATOM 4189 CB ILE D 29 -0.261 16.046 -17.470 1.00 0.00 C ATOM 4190 CG1 ILE D 29 0.757 15.783 -18.587 1.00 0.00 C ATOM 4191 CG2 ILE D 29 -1.479 16.768 -18.052 1.00 0.00 C ATOM 4192 CD1 ILE D 29 0.275 14.606 -19.443 1.00 0.00 C ATOM 0 H ILE D 29 -1.457 17.682 -15.648 1.00 0.00 H new ATOM 0 HA ILE D 29 1.236 16.370 -15.951 1.00 0.00 H new ATOM 0 HB ILE D 29 -0.583 15.101 -17.032 1.00 0.00 H new ATOM 0 HG12 ILE D 29 0.875 16.673 -19.205 1.00 0.00 H new ATOM 0 HG13 ILE D 29 1.735 15.561 -18.159 1.00 0.00 H new ATOM 0 HG21 ILE D 29 -1.936 16.148 -18.823 1.00 0.00 H new ATOM 0 HG22 ILE D 29 -2.204 16.955 -17.260 1.00 0.00 H new ATOM 0 HG23 ILE D 29 -1.166 17.717 -18.488 1.00 0.00 H new ATOM 0 HD11 ILE D 29 0.996 14.415 -20.238 1.00 0.00 H new ATOM 0 HD12 ILE D 29 0.180 13.717 -18.819 1.00 0.00 H new ATOM 0 HD13 ILE D 29 -0.694 14.847 -19.881 1.00 0.00 H new ATOM 4204 N SER D 30 2.163 18.423 -17.060 1.00 0.00 N ATOM 4205 CA SER D 30 2.703 19.682 -17.648 1.00 0.00 C ATOM 4206 C SER D 30 4.228 19.580 -17.733 1.00 0.00 C ATOM 4207 O SER D 30 4.820 18.631 -17.261 1.00 0.00 O ATOM 4208 CB SER D 30 2.314 20.872 -16.770 1.00 0.00 C ATOM 4209 OG SER D 30 2.969 22.041 -17.246 1.00 0.00 O ATOM 0 H SER D 30 2.867 17.765 -16.725 1.00 0.00 H new ATOM 0 HA SER D 30 2.288 19.827 -18.646 1.00 0.00 H new ATOM 0 HB2 SER D 30 1.233 21.014 -16.788 1.00 0.00 H new ATOM 0 HB3 SER D 30 2.593 20.681 -15.734 1.00 0.00 H new ATOM 0 HG SER D 30 2.721 22.806 -16.686 1.00 0.00 H new ATOM 4215 N ASP D 31 4.868 20.552 -18.332 1.00 0.00 N ATOM 4216 CA ASP D 31 6.365 20.523 -18.458 1.00 0.00 C ATOM 4217 C ASP D 31 6.974 21.548 -17.519 1.00 0.00 C ATOM 4218 O ASP D 31 6.281 22.437 -17.077 1.00 0.00 O ATOM 4219 CB ASP D 31 6.758 20.922 -19.876 1.00 0.00 C ATOM 4220 CG ASP D 31 8.277 20.819 -20.017 1.00 0.00 C ATOM 4221 OD1 ASP D 31 8.815 19.788 -19.649 1.00 0.00 O ATOM 4222 OD2 ASP D 31 8.876 21.774 -20.483 1.00 0.00 O ATOM 0 H ASP D 31 4.419 21.371 -18.743 1.00 0.00 H new ATOM 0 HA ASP D 31 6.719 19.520 -18.219 1.00 0.00 H new ATOM 0 HB2 ASP D 31 6.267 20.272 -20.600 1.00 0.00 H new ATOM 0 HB3 ASP D 31 6.428 21.939 -20.086 1.00 0.00 H new ATOM 4227 N ASN D 32 8.232 21.383 -17.136 1.00 0.00 N ATOM 4228 CA ASN D 32 8.867 22.327 -16.162 1.00 0.00 C ATOM 4229 C ASN D 32 8.535 21.841 -14.750 1.00 0.00 C ATOM 4230 O ASN D 32 7.385 21.682 -14.395 1.00 0.00 O ATOM 4231 CB ASN D 32 8.364 23.764 -16.374 1.00 0.00 C ATOM 4232 CG ASN D 32 9.370 24.761 -15.811 1.00 0.00 C ATOM 4233 OD1 ASN D 32 9.085 25.385 -14.706 1.00 0.00 O flip ATOM 4234 ND2 ASN D 32 10.422 24.973 -16.380 1.00 0.00 N flip ATOM 0 H ASN D 32 8.840 20.631 -17.462 1.00 0.00 H new ATOM 0 HA ASN D 32 9.946 22.342 -16.312 1.00 0.00 H new ATOM 0 HB2 ASN D 32 8.211 23.951 -17.437 1.00 0.00 H new ATOM 0 HB3 ASN D 32 7.398 23.895 -15.886 1.00 0.00 H new ATOM 0 HD21 ASN D 32 10.641 24.481 -17.246 1.00 0.00 H new ATOM 0 HD22 ASN D 32 11.086 25.643 -15.991 1.00 0.00 H new ATOM 4241 N VAL D 33 9.544 21.604 -13.942 1.00 0.00 N ATOM 4242 CA VAL D 33 9.315 21.118 -12.543 1.00 0.00 C ATOM 4243 C VAL D 33 8.698 22.248 -11.717 1.00 0.00 C ATOM 4244 O VAL D 33 7.835 22.030 -10.894 1.00 0.00 O ATOM 4245 CB VAL D 33 10.688 20.649 -11.953 1.00 0.00 C ATOM 4246 CG1 VAL D 33 11.497 20.060 -13.133 1.00 0.00 C ATOM 4247 CG2 VAL D 33 11.441 21.858 -11.349 1.00 0.00 C ATOM 0 H VAL D 33 10.524 21.728 -14.195 1.00 0.00 H new ATOM 0 HA VAL D 33 8.624 20.275 -12.524 1.00 0.00 H new ATOM 0 HB VAL D 33 10.548 19.911 -11.163 1.00 0.00 H new ATOM 0 HG11 VAL D 33 12.467 19.717 -12.774 1.00 0.00 H new ATOM 0 HG12 VAL D 33 10.952 19.220 -13.564 1.00 0.00 H new ATOM 0 HG13 VAL D 33 11.642 20.827 -13.893 1.00 0.00 H new ATOM 0 HG21 VAL D 33 12.395 21.525 -10.940 1.00 0.00 H new ATOM 0 HG22 VAL D 33 11.619 22.601 -12.126 1.00 0.00 H new ATOM 0 HG23 VAL D 33 10.840 22.301 -10.554 1.00 0.00 H new ATOM 4257 N ASP D 34 9.147 23.454 -11.932 1.00 0.00 N ATOM 4258 CA ASP D 34 8.600 24.607 -11.161 1.00 0.00 C ATOM 4259 C ASP D 34 7.111 24.781 -11.471 1.00 0.00 C ATOM 4260 O ASP D 34 6.344 25.216 -10.637 1.00 0.00 O ATOM 4261 CB ASP D 34 9.353 25.886 -11.547 1.00 0.00 C ATOM 4262 CG ASP D 34 9.094 26.969 -10.499 1.00 0.00 C ATOM 4263 OD1 ASP D 34 8.035 27.574 -10.552 1.00 0.00 O ATOM 4264 OD2 ASP D 34 9.956 27.175 -9.661 1.00 0.00 O ATOM 0 H ASP D 34 9.871 23.692 -12.610 1.00 0.00 H new ATOM 0 HA ASP D 34 8.726 24.416 -10.095 1.00 0.00 H new ATOM 0 HB2 ASP D 34 10.422 25.683 -11.619 1.00 0.00 H new ATOM 0 HB3 ASP D 34 9.027 26.230 -12.529 1.00 0.00 H new ATOM 4269 N GLU D 35 6.696 24.442 -12.659 1.00 0.00 N ATOM 4270 CA GLU D 35 5.250 24.595 -13.009 1.00 0.00 C ATOM 4271 C GLU D 35 4.436 23.490 -12.334 1.00 0.00 C ATOM 4272 O GLU D 35 3.368 23.736 -11.809 1.00 0.00 O ATOM 4273 CB GLU D 35 5.068 24.522 -14.524 1.00 0.00 C ATOM 4274 CG GLU D 35 3.690 25.044 -14.917 1.00 0.00 C ATOM 4275 CD GLU D 35 3.653 26.556 -14.710 1.00 0.00 C ATOM 4276 OE1 GLU D 35 4.488 27.233 -15.288 1.00 0.00 O ATOM 4277 OE2 GLU D 35 2.796 27.012 -13.973 1.00 0.00 O ATOM 0 H GLU D 35 7.288 24.068 -13.401 1.00 0.00 H new ATOM 0 HA GLU D 35 4.899 25.565 -12.657 1.00 0.00 H new ATOM 0 HB2 GLU D 35 5.842 25.109 -15.019 1.00 0.00 H new ATOM 0 HB3 GLU D 35 5.184 23.492 -14.862 1.00 0.00 H new ATOM 0 HG2 GLU D 35 3.479 24.801 -15.958 1.00 0.00 H new ATOM 0 HG3 GLU D 35 2.919 24.563 -14.315 1.00 0.00 H new ATOM 4284 N ILE D 36 4.932 22.285 -12.314 1.00 0.00 N ATOM 4285 CA ILE D 36 4.175 21.190 -11.645 1.00 0.00 C ATOM 4286 C ILE D 36 4.030 21.531 -10.154 1.00 0.00 C ATOM 4287 O ILE D 36 2.961 21.419 -9.589 1.00 0.00 O ATOM 4288 CB ILE D 36 4.925 19.860 -11.816 1.00 0.00 C ATOM 4289 CG1 ILE D 36 4.886 19.437 -13.283 1.00 0.00 C ATOM 4290 CG2 ILE D 36 4.282 18.790 -10.917 1.00 0.00 C ATOM 4291 CD1 ILE D 36 5.859 18.278 -13.502 1.00 0.00 C ATOM 0 H ILE D 36 5.823 22.011 -12.729 1.00 0.00 H new ATOM 0 HA ILE D 36 3.187 21.090 -12.094 1.00 0.00 H new ATOM 0 HB ILE D 36 5.967 19.980 -11.520 1.00 0.00 H new ATOM 0 HG12 ILE D 36 3.876 19.136 -13.560 1.00 0.00 H new ATOM 0 HG13 ILE D 36 5.154 20.278 -13.923 1.00 0.00 H new ATOM 0 HG21 ILE D 36 4.814 17.846 -11.038 1.00 0.00 H new ATOM 0 HG22 ILE D 36 4.339 19.108 -9.876 1.00 0.00 H new ATOM 0 HG23 ILE D 36 3.238 18.657 -11.200 1.00 0.00 H new ATOM 0 HD11 ILE D 36 5.833 17.974 -14.548 1.00 0.00 H new ATOM 0 HD12 ILE D 36 6.868 18.596 -13.241 1.00 0.00 H new ATOM 0 HD13 ILE D 36 5.570 17.436 -12.872 1.00 0.00 H new ATOM 4303 N VAL D 37 5.089 21.949 -9.511 1.00 0.00 N ATOM 4304 CA VAL D 37 4.986 22.298 -8.065 1.00 0.00 C ATOM 4305 C VAL D 37 3.886 23.354 -7.902 1.00 0.00 C ATOM 4306 O VAL D 37 3.037 23.256 -7.038 1.00 0.00 O ATOM 4307 CB VAL D 37 6.343 22.840 -7.578 1.00 0.00 C ATOM 4308 CG1 VAL D 37 6.174 23.611 -6.263 1.00 0.00 C ATOM 4309 CG2 VAL D 37 7.305 21.666 -7.349 1.00 0.00 C ATOM 0 H VAL D 37 6.015 22.063 -9.923 1.00 0.00 H new ATOM 0 HA VAL D 37 4.733 21.421 -7.470 1.00 0.00 H new ATOM 0 HB VAL D 37 6.743 23.514 -8.336 1.00 0.00 H new ATOM 0 HG11 VAL D 37 7.143 23.986 -5.934 1.00 0.00 H new ATOM 0 HG12 VAL D 37 5.494 24.449 -6.417 1.00 0.00 H new ATOM 0 HG13 VAL D 37 5.765 22.947 -5.502 1.00 0.00 H new ATOM 0 HG21 VAL D 37 8.267 22.046 -7.004 1.00 0.00 H new ATOM 0 HG22 VAL D 37 6.889 20.996 -6.597 1.00 0.00 H new ATOM 0 HG23 VAL D 37 7.444 21.122 -8.283 1.00 0.00 H new ATOM 4319 N GLU D 38 3.915 24.374 -8.711 1.00 0.00 N ATOM 4320 CA GLU D 38 2.887 25.447 -8.600 1.00 0.00 C ATOM 4321 C GLU D 38 1.494 24.871 -8.883 1.00 0.00 C ATOM 4322 O GLU D 38 0.531 25.186 -8.211 1.00 0.00 O ATOM 4323 CB GLU D 38 3.190 26.551 -9.617 1.00 0.00 C ATOM 4324 CG GLU D 38 2.106 27.642 -9.555 1.00 0.00 C ATOM 4325 CD GLU D 38 2.021 28.212 -8.135 1.00 0.00 C ATOM 4326 OE1 GLU D 38 2.901 28.975 -7.771 1.00 0.00 O ATOM 4327 OE2 GLU D 38 1.080 27.873 -7.436 1.00 0.00 O ATOM 0 H GLU D 38 4.608 24.512 -9.447 1.00 0.00 H new ATOM 0 HA GLU D 38 2.909 25.857 -7.590 1.00 0.00 H new ATOM 0 HB2 GLU D 38 4.168 26.987 -9.411 1.00 0.00 H new ATOM 0 HB3 GLU D 38 3.234 26.129 -10.621 1.00 0.00 H new ATOM 0 HG2 GLU D 38 2.338 28.438 -10.263 1.00 0.00 H new ATOM 0 HG3 GLU D 38 1.142 27.226 -9.848 1.00 0.00 H new ATOM 4334 N ASN D 39 1.383 24.032 -9.877 1.00 0.00 N ATOM 4335 CA ASN D 39 0.055 23.440 -10.213 1.00 0.00 C ATOM 4336 C ASN D 39 -0.475 22.665 -9.008 1.00 0.00 C ATOM 4337 O ASN D 39 -1.622 22.794 -8.631 1.00 0.00 O ATOM 4338 CB ASN D 39 0.201 22.493 -11.405 1.00 0.00 C ATOM 4339 CG ASN D 39 0.700 23.275 -12.621 1.00 0.00 C ATOM 4340 OD1 ASN D 39 1.569 22.817 -13.336 1.00 0.00 O ATOM 4341 ND2 ASN D 39 0.184 24.443 -12.888 1.00 0.00 N ATOM 0 H ASN D 39 2.155 23.730 -10.472 1.00 0.00 H new ATOM 0 HA ASN D 39 -0.643 24.237 -10.469 1.00 0.00 H new ATOM 0 HB2 ASN D 39 0.900 21.692 -11.163 1.00 0.00 H new ATOM 0 HB3 ASN D 39 -0.757 22.024 -11.629 1.00 0.00 H new ATOM 0 HD21 ASN D 39 0.510 24.972 -13.697 1.00 0.00 H new ATOM 0 HD22 ASN D 39 -0.546 24.828 -12.288 1.00 0.00 H new ATOM 4348 N LEU D 40 0.355 21.873 -8.390 1.00 0.00 N ATOM 4349 CA LEU D 40 -0.101 21.107 -7.196 1.00 0.00 C ATOM 4350 C LEU D 40 -0.288 22.071 -6.034 1.00 0.00 C ATOM 4351 O LEU D 40 -1.300 22.038 -5.367 1.00 0.00 O ATOM 4352 CB LEU D 40 0.929 20.023 -6.846 1.00 0.00 C ATOM 4353 CG LEU D 40 0.934 18.917 -7.921 1.00 0.00 C ATOM 4354 CD1 LEU D 40 1.900 17.807 -7.496 1.00 0.00 C ATOM 4355 CD2 LEU D 40 -0.476 18.315 -8.091 1.00 0.00 C ATOM 0 H LEU D 40 1.327 21.723 -8.659 1.00 0.00 H new ATOM 0 HA LEU D 40 -1.051 20.616 -7.408 1.00 0.00 H new ATOM 0 HB2 LEU D 40 1.921 20.467 -6.768 1.00 0.00 H new ATOM 0 HB3 LEU D 40 0.695 19.592 -5.873 1.00 0.00 H new ATOM 0 HG LEU D 40 1.248 19.353 -8.869 1.00 0.00 H new ATOM 0 HD11 LEU D 40 1.908 17.022 -8.252 1.00 0.00 H new ATOM 0 HD12 LEU D 40 2.904 18.219 -7.390 1.00 0.00 H new ATOM 0 HD13 LEU D 40 1.577 17.389 -6.543 1.00 0.00 H new ATOM 0 HD21 LEU D 40 -0.450 17.537 -8.854 1.00 0.00 H new ATOM 0 HD22 LEU D 40 -0.804 17.885 -7.145 1.00 0.00 H new ATOM 0 HD23 LEU D 40 -1.172 19.097 -8.394 1.00 0.00 H new ATOM 4367 N ARG D 41 0.655 22.927 -5.771 1.00 0.00 N ATOM 4368 CA ARG D 41 0.487 23.890 -4.646 1.00 0.00 C ATOM 4369 C ARG D 41 -0.887 24.565 -4.763 1.00 0.00 C ATOM 4370 O ARG D 41 -1.645 24.625 -3.815 1.00 0.00 O ATOM 4371 CB ARG D 41 1.600 24.942 -4.744 1.00 0.00 C ATOM 4372 CG ARG D 41 1.280 26.137 -3.840 1.00 0.00 C ATOM 4373 CD ARG D 41 2.544 26.966 -3.596 1.00 0.00 C ATOM 4374 NE ARG D 41 2.153 28.340 -3.174 1.00 0.00 N ATOM 4375 CZ ARG D 41 3.032 29.132 -2.625 1.00 0.00 C ATOM 4376 NH1 ARG D 41 4.255 28.719 -2.438 1.00 0.00 N ATOM 4377 NH2 ARG D 41 2.686 30.337 -2.263 1.00 0.00 N ATOM 0 H ARG D 41 1.534 23.004 -6.283 1.00 0.00 H new ATOM 0 HA ARG D 41 0.548 23.376 -3.687 1.00 0.00 H new ATOM 0 HB2 ARG D 41 2.553 24.501 -4.453 1.00 0.00 H new ATOM 0 HB3 ARG D 41 1.705 25.276 -5.776 1.00 0.00 H new ATOM 0 HG2 ARG D 41 0.513 26.758 -4.303 1.00 0.00 H new ATOM 0 HG3 ARG D 41 0.877 25.786 -2.890 1.00 0.00 H new ATOM 0 HD2 ARG D 41 3.158 26.497 -2.827 1.00 0.00 H new ATOM 0 HD3 ARG D 41 3.146 27.009 -4.503 1.00 0.00 H new ATOM 0 HE ARG D 41 1.196 28.662 -3.315 1.00 0.00 H new ATOM 0 HH11 ARG D 41 4.524 27.777 -2.721 1.00 0.00 H new ATOM 0 HH12 ARG D 41 4.942 29.338 -2.009 1.00 0.00 H new ATOM 0 HH21 ARG D 41 1.729 30.659 -2.409 1.00 0.00 H new ATOM 0 HH22 ARG D 41 3.372 30.957 -1.834 1.00 0.00 H new ATOM 4391 N LYS D 42 -1.196 25.088 -5.910 1.00 0.00 N ATOM 4392 CA LYS D 42 -2.511 25.771 -6.087 1.00 0.00 C ATOM 4393 C LYS D 42 -3.653 24.785 -5.817 1.00 0.00 C ATOM 4394 O LYS D 42 -4.677 25.136 -5.261 1.00 0.00 O ATOM 4395 CB LYS D 42 -2.642 26.286 -7.524 1.00 0.00 C ATOM 4396 CG LYS D 42 -3.802 27.294 -7.598 1.00 0.00 C ATOM 4397 CD LYS D 42 -4.263 27.452 -9.048 1.00 0.00 C ATOM 4398 CE LYS D 42 -3.089 27.910 -9.914 1.00 0.00 C ATOM 4399 NZ LYS D 42 -3.603 28.399 -11.224 1.00 0.00 N ATOM 0 H LYS D 42 -0.598 25.075 -6.736 1.00 0.00 H new ATOM 0 HA LYS D 42 -2.566 26.604 -5.386 1.00 0.00 H new ATOM 0 HB2 LYS D 42 -1.712 26.760 -7.839 1.00 0.00 H new ATOM 0 HB3 LYS D 42 -2.823 25.455 -8.206 1.00 0.00 H new ATOM 0 HG2 LYS D 42 -4.632 26.953 -6.979 1.00 0.00 H new ATOM 0 HG3 LYS D 42 -3.483 28.258 -7.201 1.00 0.00 H new ATOM 0 HD2 LYS D 42 -4.655 26.506 -9.420 1.00 0.00 H new ATOM 0 HD3 LYS D 42 -5.074 28.178 -9.105 1.00 0.00 H new ATOM 0 HE2 LYS D 42 -2.537 28.702 -9.408 1.00 0.00 H new ATOM 0 HE3 LYS D 42 -2.393 27.085 -10.069 1.00 0.00 H new ATOM 0 HZ1 LYS D 42 -2.806 28.711 -11.815 1.00 0.00 H new ATOM 0 HZ2 LYS D 42 -4.111 27.630 -11.706 1.00 0.00 H new ATOM 0 HZ3 LYS D 42 -4.251 29.197 -11.067 1.00 0.00 H new ATOM 4413 N GLN D 43 -3.473 23.547 -6.198 1.00 0.00 N ATOM 4414 CA GLN D 43 -4.534 22.525 -5.968 1.00 0.00 C ATOM 4415 C GLN D 43 -4.543 22.120 -4.502 1.00 0.00 C ATOM 4416 O GLN D 43 -5.581 21.886 -3.918 1.00 0.00 O ATOM 4417 CB GLN D 43 -4.259 21.290 -6.823 1.00 0.00 C ATOM 4418 CG GLN D 43 -5.474 20.354 -6.777 1.00 0.00 C ATOM 4419 CD GLN D 43 -5.331 19.278 -7.854 1.00 0.00 C ATOM 4420 OE1 GLN D 43 -4.151 19.019 -8.345 1.00 0.00 O flip ATOM 4421 NE2 GLN D 43 -6.303 18.668 -8.254 1.00 0.00 N flip ATOM 0 H GLN D 43 -2.633 23.200 -6.660 1.00 0.00 H new ATOM 0 HA GLN D 43 -5.500 22.950 -6.240 1.00 0.00 H new ATOM 0 HB2 GLN D 43 -4.053 21.585 -7.852 1.00 0.00 H new ATOM 0 HB3 GLN D 43 -3.373 20.771 -6.457 1.00 0.00 H new ATOM 0 HG2 GLN D 43 -5.552 19.891 -5.793 1.00 0.00 H new ATOM 0 HG3 GLN D 43 -6.390 20.922 -6.935 1.00 0.00 H new ATOM 0 HE21 GLN D 43 -7.226 18.871 -7.870 1.00 0.00 H new ATOM 0 HE22 GLN D 43 -6.196 17.953 -8.974 1.00 0.00 H new ATOM 4430 N VAL D 44 -3.397 22.060 -3.886 1.00 0.00 N ATOM 4431 CA VAL D 44 -3.340 21.698 -2.457 1.00 0.00 C ATOM 4432 C VAL D 44 -3.900 22.853 -1.635 1.00 0.00 C ATOM 4433 O VAL D 44 -4.705 22.647 -0.748 1.00 0.00 O ATOM 4434 CB VAL D 44 -1.865 21.449 -2.068 1.00 0.00 C ATOM 4435 CG1 VAL D 44 -1.692 21.534 -0.540 1.00 0.00 C ATOM 4436 CG2 VAL D 44 -1.435 20.044 -2.516 1.00 0.00 C ATOM 0 H VAL D 44 -2.494 22.249 -4.321 1.00 0.00 H new ATOM 0 HA VAL D 44 -3.926 20.799 -2.267 1.00 0.00 H new ATOM 0 HB VAL D 44 -1.254 22.208 -2.556 1.00 0.00 H new ATOM 0 HG11 VAL D 44 -0.648 21.356 -0.282 1.00 0.00 H new ATOM 0 HG12 VAL D 44 -1.988 22.525 -0.195 1.00 0.00 H new ATOM 0 HG13 VAL D 44 -2.318 20.781 -0.061 1.00 0.00 H new ATOM 0 HG21 VAL D 44 -0.394 19.876 -2.238 1.00 0.00 H new ATOM 0 HG22 VAL D 44 -2.065 19.299 -2.031 1.00 0.00 H new ATOM 0 HG23 VAL D 44 -1.540 19.959 -3.598 1.00 0.00 H new ATOM 4446 N LYS D 45 -3.434 24.057 -1.852 1.00 0.00 N ATOM 4447 CA LYS D 45 -3.909 25.163 -0.982 1.00 0.00 C ATOM 4448 C LYS D 45 -5.410 25.373 -1.206 1.00 0.00 C ATOM 4449 O LYS D 45 -6.146 25.797 -0.336 1.00 0.00 O ATOM 4450 CB LYS D 45 -3.135 26.436 -1.326 1.00 0.00 C ATOM 4451 CG LYS D 45 -3.605 27.618 -0.443 1.00 0.00 C ATOM 4452 CD LYS D 45 -2.389 28.372 0.101 1.00 0.00 C ATOM 4453 CE LYS D 45 -2.862 29.526 0.980 1.00 0.00 C ATOM 4454 NZ LYS D 45 -3.454 28.979 2.233 1.00 0.00 N ATOM 0 H LYS D 45 -2.763 24.314 -2.576 1.00 0.00 H new ATOM 0 HA LYS D 45 -3.741 24.917 0.066 1.00 0.00 H new ATOM 0 HB2 LYS D 45 -2.068 26.269 -1.181 1.00 0.00 H new ATOM 0 HB3 LYS D 45 -3.279 26.682 -2.378 1.00 0.00 H new ATOM 0 HG2 LYS D 45 -4.232 28.293 -1.026 1.00 0.00 H new ATOM 0 HG3 LYS D 45 -4.214 27.248 0.382 1.00 0.00 H new ATOM 0 HD2 LYS D 45 -1.756 27.697 0.677 1.00 0.00 H new ATOM 0 HD3 LYS D 45 -1.784 28.751 -0.722 1.00 0.00 H new ATOM 0 HE2 LYS D 45 -2.026 30.185 1.216 1.00 0.00 H new ATOM 0 HE3 LYS D 45 -3.600 30.126 0.447 1.00 0.00 H new ATOM 0 HZ1 LYS D 45 -3.465 29.719 2.963 1.00 0.00 H new ATOM 0 HZ2 LYS D 45 -4.427 28.661 2.047 1.00 0.00 H new ATOM 0 HZ3 LYS D 45 -2.884 28.175 2.564 1.00 0.00 H new ATOM 4468 N ALA D 46 -5.846 25.082 -2.408 1.00 0.00 N ATOM 4469 CA ALA D 46 -7.283 25.256 -2.763 1.00 0.00 C ATOM 4470 C ALA D 46 -8.103 24.244 -1.980 1.00 0.00 C ATOM 4471 O ALA D 46 -9.240 24.482 -1.626 1.00 0.00 O ATOM 4472 CB ALA D 46 -7.482 25.018 -4.264 1.00 0.00 C ATOM 0 H ALA D 46 -5.259 24.728 -3.163 1.00 0.00 H new ATOM 0 HA ALA D 46 -7.602 26.269 -2.519 1.00 0.00 H new ATOM 0 HB1 ALA D 46 -8.535 25.147 -4.516 1.00 0.00 H new ATOM 0 HB2 ALA D 46 -6.883 25.733 -4.828 1.00 0.00 H new ATOM 0 HB3 ALA D 46 -7.170 24.005 -4.516 1.00 0.00 H new ATOM 4478 N LYS D 47 -7.520 23.117 -1.690 1.00 0.00 N ATOM 4479 CA LYS D 47 -8.237 22.079 -0.915 1.00 0.00 C ATOM 4480 C LYS D 47 -7.975 22.296 0.571 1.00 0.00 C ATOM 4481 O LYS D 47 -8.437 21.539 1.402 1.00 0.00 O ATOM 4482 CB LYS D 47 -7.705 20.706 -1.323 1.00 0.00 C ATOM 4483 CG LYS D 47 -8.311 20.274 -2.684 1.00 0.00 C ATOM 4484 CD LYS D 47 -9.587 19.427 -2.502 1.00 0.00 C ATOM 4485 CE LYS D 47 -9.336 18.233 -1.562 1.00 0.00 C ATOM 4486 NZ LYS D 47 -9.656 18.640 -0.161 1.00 0.00 N ATOM 0 H LYS D 47 -6.568 22.871 -1.961 1.00 0.00 H new ATOM 0 HA LYS D 47 -9.308 22.138 -1.111 1.00 0.00 H new ATOM 0 HB2 LYS D 47 -6.618 20.737 -1.395 1.00 0.00 H new ATOM 0 HB3 LYS D 47 -7.953 19.971 -0.557 1.00 0.00 H new ATOM 0 HG2 LYS D 47 -8.544 21.160 -3.275 1.00 0.00 H new ATOM 0 HG3 LYS D 47 -7.572 19.702 -3.245 1.00 0.00 H new ATOM 0 HD2 LYS D 47 -10.385 20.050 -2.097 1.00 0.00 H new ATOM 0 HD3 LYS D 47 -9.927 19.064 -3.472 1.00 0.00 H new ATOM 0 HE2 LYS D 47 -9.954 17.385 -1.858 1.00 0.00 H new ATOM 0 HE3 LYS D 47 -8.297 17.911 -1.632 1.00 0.00 H new ATOM 0 HZ1 LYS D 47 -8.873 18.369 0.467 1.00 0.00 H new ATOM 0 HZ2 LYS D 47 -9.791 19.670 -0.121 1.00 0.00 H new ATOM 0 HZ3 LYS D 47 -10.528 18.165 0.148 1.00 0.00 H new ATOM 4500 N GLY D 48 -7.244 23.319 0.929 1.00 0.00 N ATOM 4501 CA GLY D 48 -6.982 23.553 2.369 1.00 0.00 C ATOM 4502 C GLY D 48 -6.091 22.434 2.907 1.00 0.00 C ATOM 4503 O GLY D 48 -6.074 22.149 4.088 1.00 0.00 O ATOM 0 H GLY D 48 -6.823 23.993 0.290 1.00 0.00 H new ATOM 0 HA2 GLY D 48 -6.498 24.519 2.510 1.00 0.00 H new ATOM 0 HA3 GLY D 48 -7.921 23.583 2.921 1.00 0.00 H new ATOM 4507 N GLY D 49 -5.345 21.800 2.040 1.00 0.00 N ATOM 4508 CA GLY D 49 -4.447 20.698 2.489 1.00 0.00 C ATOM 4509 C GLY D 49 -3.268 21.284 3.266 1.00 0.00 C ATOM 4510 O GLY D 49 -3.286 22.431 3.667 1.00 0.00 O ATOM 0 H GLY D 49 -5.320 21.999 1.040 1.00 0.00 H new ATOM 0 HA2 GLY D 49 -4.998 19.999 3.117 1.00 0.00 H new ATOM 0 HA3 GLY D 49 -4.085 20.136 1.628 1.00 0.00 H new ATOM 4514 N MET D 50 -2.242 20.501 3.484 1.00 0.00 N ATOM 4515 CA MET D 50 -1.047 20.991 4.240 1.00 0.00 C ATOM 4516 C MET D 50 0.145 21.130 3.288 1.00 0.00 C ATOM 4517 O MET D 50 0.910 22.074 3.359 1.00 0.00 O ATOM 4518 CB MET D 50 -0.697 19.975 5.332 1.00 0.00 C ATOM 4519 CG MET D 50 0.304 20.601 6.312 1.00 0.00 C ATOM 4520 SD MET D 50 1.132 19.294 7.251 1.00 0.00 S ATOM 4521 CE MET D 50 1.802 20.342 8.569 1.00 0.00 C ATOM 0 H MET D 50 -2.180 19.533 3.168 1.00 0.00 H new ATOM 0 HA MET D 50 -1.271 21.960 4.686 1.00 0.00 H new ATOM 0 HB2 MET D 50 -1.599 19.670 5.862 1.00 0.00 H new ATOM 0 HB3 MET D 50 -0.271 19.077 4.885 1.00 0.00 H new ATOM 0 HG2 MET D 50 1.039 21.193 5.768 1.00 0.00 H new ATOM 0 HG3 MET D 50 -0.212 21.279 6.991 1.00 0.00 H new ATOM 0 HE1 MET D 50 2.750 19.930 8.915 1.00 0.00 H new ATOM 0 HE2 MET D 50 1.963 21.350 8.186 1.00 0.00 H new ATOM 0 HE3 MET D 50 1.097 20.378 9.399 1.00 0.00 H new ATOM 4531 N GLY D 51 0.316 20.187 2.403 1.00 0.00 N ATOM 4532 CA GLY D 51 1.461 20.253 1.454 1.00 0.00 C ATOM 4533 C GLY D 51 1.521 18.961 0.642 1.00 0.00 C ATOM 4534 O GLY D 51 0.542 18.250 0.527 1.00 0.00 O ATOM 0 H GLY D 51 -0.289 19.373 2.297 1.00 0.00 H new ATOM 0 HA2 GLY D 51 1.347 21.109 0.789 1.00 0.00 H new ATOM 0 HA3 GLY D 51 2.393 20.396 2.001 1.00 0.00 H new ATOM 4538 N LEU D 52 2.668 18.649 0.082 1.00 0.00 N ATOM 4539 CA LEU D 52 2.807 17.397 -0.731 1.00 0.00 C ATOM 4540 C LEU D 52 3.955 16.543 -0.199 1.00 0.00 C ATOM 4541 O LEU D 52 4.968 17.050 0.232 1.00 0.00 O ATOM 4542 CB LEU D 52 3.114 17.768 -2.195 1.00 0.00 C ATOM 4543 CG LEU D 52 2.532 16.705 -3.144 1.00 0.00 C ATOM 4544 CD1 LEU D 52 1.048 16.988 -3.393 1.00 0.00 C ATOM 4545 CD2 LEU D 52 3.281 16.746 -4.478 1.00 0.00 C ATOM 0 H LEU D 52 3.517 19.210 0.154 1.00 0.00 H new ATOM 0 HA LEU D 52 1.875 16.836 -0.667 1.00 0.00 H new ATOM 0 HB2 LEU D 52 2.690 18.745 -2.427 1.00 0.00 H new ATOM 0 HB3 LEU D 52 4.191 17.845 -2.340 1.00 0.00 H new ATOM 0 HG LEU D 52 2.643 15.721 -2.688 1.00 0.00 H new ATOM 0 HD11 LEU D 52 0.641 16.233 -4.065 1.00 0.00 H new ATOM 0 HD12 LEU D 52 0.508 16.960 -2.446 1.00 0.00 H new ATOM 0 HD13 LEU D 52 0.936 17.974 -3.845 1.00 0.00 H new ATOM 0 HD21 LEU D 52 2.869 15.993 -5.150 1.00 0.00 H new ATOM 0 HD22 LEU D 52 3.170 17.733 -4.927 1.00 0.00 H new ATOM 0 HD23 LEU D 52 4.338 16.541 -4.308 1.00 0.00 H new ATOM 4557 N ILE D 53 3.765 15.253 -0.161 1.00 0.00 N ATOM 4558 CA ILE D 53 4.813 14.337 0.389 1.00 0.00 C ATOM 4559 C ILE D 53 5.300 13.371 -0.691 1.00 0.00 C ATOM 4560 O ILE D 53 4.540 13.022 -1.566 1.00 0.00 O ATOM 4561 CB ILE D 53 4.169 13.512 1.527 1.00 0.00 C ATOM 4562 CG1 ILE D 53 3.469 12.243 0.979 1.00 0.00 C ATOM 4563 CG2 ILE D 53 3.150 14.383 2.267 1.00 0.00 C ATOM 4564 CD1 ILE D 53 2.601 11.604 2.063 1.00 0.00 C ATOM 0 H ILE D 53 2.920 14.786 -0.490 1.00 0.00 H new ATOM 0 HA ILE D 53 5.659 14.924 0.747 1.00 0.00 H new ATOM 0 HB ILE D 53 4.957 13.193 2.209 1.00 0.00 H new ATOM 0 HG12 ILE D 53 2.854 12.502 0.117 1.00 0.00 H new ATOM 0 HG13 ILE D 53 4.216 11.528 0.634 1.00 0.00 H new ATOM 0 HG21 ILE D 53 2.693 13.805 3.071 1.00 0.00 H new ATOM 0 HG22 ILE D 53 3.653 15.254 2.687 1.00 0.00 H new ATOM 0 HG23 ILE D 53 2.378 14.710 1.571 1.00 0.00 H new ATOM 0 HD11 ILE D 53 2.116 10.714 1.663 1.00 0.00 H new ATOM 0 HD12 ILE D 53 3.225 11.326 2.912 1.00 0.00 H new ATOM 0 HD13 ILE D 53 1.842 12.316 2.388 1.00 0.00 H new ATOM 4576 N ALA D 54 6.544 12.954 -0.653 1.00 0.00 N ATOM 4577 CA ALA D 54 7.068 12.001 -1.681 1.00 0.00 C ATOM 4578 C ALA D 54 7.473 12.780 -2.922 1.00 0.00 C ATOM 4579 O ALA D 54 8.474 12.504 -3.548 1.00 0.00 O ATOM 4580 CB ALA D 54 6.014 10.943 -2.056 1.00 0.00 C ATOM 0 H ALA D 54 7.224 13.236 0.053 1.00 0.00 H new ATOM 0 HA ALA D 54 7.930 11.482 -1.262 1.00 0.00 H new ATOM 0 HB1 ALA D 54 6.427 10.267 -2.805 1.00 0.00 H new ATOM 0 HB2 ALA D 54 5.737 10.375 -1.168 1.00 0.00 H new ATOM 0 HB3 ALA D 54 5.131 11.437 -2.461 1.00 0.00 H new ATOM 4586 N PHE D 55 6.712 13.774 -3.255 1.00 0.00 N ATOM 4587 CA PHE D 55 7.044 14.602 -4.442 1.00 0.00 C ATOM 4588 C PHE D 55 7.328 13.694 -5.638 1.00 0.00 C ATOM 4589 O PHE D 55 6.431 13.068 -6.160 1.00 0.00 O ATOM 4590 CB PHE D 55 8.274 15.464 -4.129 1.00 0.00 C ATOM 4591 CG PHE D 55 8.545 16.424 -5.272 1.00 0.00 C ATOM 4592 CD1 PHE D 55 7.538 17.294 -5.719 1.00 0.00 C ATOM 4593 CD2 PHE D 55 9.805 16.444 -5.891 1.00 0.00 C ATOM 4594 CE1 PHE D 55 7.788 18.172 -6.774 1.00 0.00 C ATOM 4595 CE2 PHE D 55 10.052 17.330 -6.947 1.00 0.00 C ATOM 4596 CZ PHE D 55 9.042 18.193 -7.388 1.00 0.00 C ATOM 0 H PHE D 55 5.868 14.053 -2.755 1.00 0.00 H new ATOM 0 HA PHE D 55 6.203 15.251 -4.685 1.00 0.00 H new ATOM 0 HB2 PHE D 55 8.111 16.022 -3.207 1.00 0.00 H new ATOM 0 HB3 PHE D 55 9.143 14.826 -3.967 1.00 0.00 H new ATOM 0 HD1 PHE D 55 6.568 17.284 -5.245 1.00 0.00 H new ATOM 0 HD2 PHE D 55 10.584 15.776 -5.553 1.00 0.00 H new ATOM 0 HE1 PHE D 55 7.009 18.837 -7.117 1.00 0.00 H new ATOM 0 HE2 PHE D 55 11.022 17.347 -7.421 1.00 0.00 H new ATOM 0 HZ PHE D 55 9.233 18.875 -8.203 1.00 0.00 H new ATOM 4606 N ARG D 56 8.561 13.625 -6.074 1.00 0.00 N ATOM 4607 CA ARG D 56 8.905 12.760 -7.243 1.00 0.00 C ATOM 4608 C ARG D 56 8.074 13.173 -8.457 1.00 0.00 C ATOM 4609 O ARG D 56 6.863 13.188 -8.418 1.00 0.00 O ATOM 4610 CB ARG D 56 8.625 11.285 -6.904 1.00 0.00 C ATOM 4611 CG ARG D 56 9.756 10.742 -6.041 1.00 0.00 C ATOM 4612 CD ARG D 56 9.554 9.238 -5.773 1.00 0.00 C ATOM 4613 NE ARG D 56 10.100 8.872 -4.424 1.00 0.00 N ATOM 4614 CZ ARG D 56 11.240 9.361 -3.988 1.00 0.00 C ATOM 4615 NH1 ARG D 56 11.984 10.114 -4.745 1.00 0.00 N ATOM 4616 NH2 ARG D 56 11.657 9.055 -2.793 1.00 0.00 N ATOM 0 H ARG D 56 9.347 14.133 -5.668 1.00 0.00 H new ATOM 0 HA ARG D 56 9.963 12.881 -7.473 1.00 0.00 H new ATOM 0 HB2 ARG D 56 7.675 11.195 -6.377 1.00 0.00 H new ATOM 0 HB3 ARG D 56 8.538 10.700 -7.820 1.00 0.00 H new ATOM 0 HG2 ARG D 56 10.712 10.904 -6.539 1.00 0.00 H new ATOM 0 HG3 ARG D 56 9.793 11.284 -5.096 1.00 0.00 H new ATOM 0 HD2 ARG D 56 8.493 8.992 -5.823 1.00 0.00 H new ATOM 0 HD3 ARG D 56 10.053 8.654 -6.546 1.00 0.00 H new ATOM 0 HE ARG D 56 9.575 8.229 -3.832 1.00 0.00 H new ATOM 0 HH11 ARG D 56 11.686 10.335 -5.695 1.00 0.00 H new ATOM 0 HH12 ARG D 56 12.865 10.484 -4.388 1.00 0.00 H new ATOM 0 HH21 ARG D 56 11.100 8.439 -2.201 1.00 0.00 H new ATOM 0 HH22 ARG D 56 12.541 9.431 -2.449 1.00 0.00 H new ATOM 4771 N TYR D 67 1.745 12.446 -9.919 1.00 0.00 N ATOM 4772 CA TYR D 67 1.230 11.655 -8.754 1.00 0.00 C ATOM 4773 C TYR D 67 1.502 12.370 -7.416 1.00 0.00 C ATOM 4774 O TYR D 67 2.611 12.735 -7.091 1.00 0.00 O ATOM 4775 CB TYR D 67 1.896 10.258 -8.736 1.00 0.00 C ATOM 4776 CG TYR D 67 0.948 9.191 -8.221 1.00 0.00 C ATOM 4777 CD1 TYR D 67 -0.306 9.005 -8.823 1.00 0.00 C ATOM 4778 CD2 TYR D 67 1.336 8.367 -7.155 1.00 0.00 C ATOM 4779 CE1 TYR D 67 -1.168 8.013 -8.353 1.00 0.00 C ATOM 4780 CE2 TYR D 67 0.472 7.375 -6.691 1.00 0.00 C ATOM 4781 CZ TYR D 67 -0.781 7.200 -7.286 1.00 0.00 C ATOM 4782 OH TYR D 67 -1.635 6.222 -6.823 1.00 0.00 O ATOM 0 HA TYR D 67 0.151 11.554 -8.871 1.00 0.00 H new ATOM 0 HB2 TYR D 67 2.224 9.998 -9.742 1.00 0.00 H new ATOM 0 HB3 TYR D 67 2.787 10.287 -8.108 1.00 0.00 H new ATOM 0 HD1 TYR D 67 -0.604 9.630 -9.651 1.00 0.00 H new ATOM 0 HD2 TYR D 67 2.303 8.500 -6.693 1.00 0.00 H new ATOM 0 HE1 TYR D 67 -2.134 7.874 -8.815 1.00 0.00 H new ATOM 0 HE2 TYR D 67 0.772 6.741 -5.870 1.00 0.00 H new ATOM 0 HH TYR D 67 -2.389 6.126 -7.442 1.00 0.00 H new ATOM 4792 N GLY D 68 0.460 12.600 -6.672 1.00 0.00 N ATOM 4793 CA GLY D 68 0.613 13.309 -5.363 1.00 0.00 C ATOM 4794 C GLY D 68 -0.667 13.203 -4.552 1.00 0.00 C ATOM 4795 O GLY D 68 -1.748 13.326 -5.089 1.00 0.00 O ATOM 0 H GLY D 68 -0.494 12.330 -6.909 1.00 0.00 H new ATOM 0 HA2 GLY D 68 1.443 12.878 -4.803 1.00 0.00 H new ATOM 0 HA3 GLY D 68 0.856 14.357 -5.536 1.00 0.00 H new ATOM 4799 N THR D 69 -0.572 12.995 -3.252 1.00 0.00 N ATOM 4800 CA THR D 69 -1.793 12.896 -2.410 1.00 0.00 C ATOM 4801 C THR D 69 -1.901 14.134 -1.518 1.00 0.00 C ATOM 4802 O THR D 69 -0.916 14.731 -1.131 1.00 0.00 O ATOM 4803 CB THR D 69 -1.673 11.659 -1.514 1.00 0.00 C ATOM 4804 OG1 THR D 69 -1.697 10.489 -2.318 1.00 0.00 O ATOM 4805 CG2 THR D 69 -2.838 11.625 -0.521 1.00 0.00 C ATOM 0 H THR D 69 0.308 12.891 -2.747 1.00 0.00 H new ATOM 0 HA THR D 69 -2.673 12.823 -3.049 1.00 0.00 H new ATOM 0 HB THR D 69 -0.734 11.702 -0.963 1.00 0.00 H new ATOM 0 HG1 THR D 69 -1.072 9.828 -1.953 1.00 0.00 H new ATOM 0 HG21 THR D 69 -2.749 10.744 0.114 1.00 0.00 H new ATOM 0 HG22 THR D 69 -2.815 12.522 0.098 1.00 0.00 H new ATOM 0 HG23 THR D 69 -3.780 11.585 -1.067 1.00 0.00 H new ATOM 4813 N ILE D 70 -3.105 14.536 -1.222 1.00 0.00 N ATOM 4814 CA ILE D 70 -3.321 15.747 -0.373 1.00 0.00 C ATOM 4815 C ILE D 70 -3.573 15.321 1.071 1.00 0.00 C ATOM 4816 O ILE D 70 -4.139 14.278 1.337 1.00 0.00 O ATOM 4817 CB ILE D 70 -4.535 16.525 -0.884 1.00 0.00 C ATOM 4818 CG1 ILE D 70 -4.440 16.687 -2.406 1.00 0.00 C ATOM 4819 CG2 ILE D 70 -4.565 17.910 -0.231 1.00 0.00 C ATOM 4820 CD1 ILE D 70 -5.751 17.265 -2.942 1.00 0.00 C ATOM 0 H ILE D 70 -3.959 14.074 -1.534 1.00 0.00 H new ATOM 0 HA ILE D 70 -2.434 16.379 -0.421 1.00 0.00 H new ATOM 0 HB ILE D 70 -5.444 15.980 -0.632 1.00 0.00 H new ATOM 0 HG12 ILE D 70 -3.609 17.345 -2.661 1.00 0.00 H new ATOM 0 HG13 ILE D 70 -4.238 15.723 -2.873 1.00 0.00 H new ATOM 0 HG21 ILE D 70 -5.430 18.465 -0.595 1.00 0.00 H new ATOM 0 HG22 ILE D 70 -4.633 17.801 0.851 1.00 0.00 H new ATOM 0 HG23 ILE D 70 -3.654 18.452 -0.484 1.00 0.00 H new ATOM 0 HD11 ILE D 70 -5.683 17.380 -4.024 1.00 0.00 H new ATOM 0 HD12 ILE D 70 -6.572 16.590 -2.700 1.00 0.00 H new ATOM 0 HD13 ILE D 70 -5.934 18.237 -2.485 1.00 0.00 H new ATOM 4832 N VAL D 71 -3.160 16.130 2.007 1.00 0.00 N ATOM 4833 CA VAL D 71 -3.372 15.787 3.438 1.00 0.00 C ATOM 4834 C VAL D 71 -3.684 17.060 4.223 1.00 0.00 C ATOM 4835 O VAL D 71 -3.288 18.141 3.839 1.00 0.00 O ATOM 4836 CB VAL D 71 -2.111 15.145 3.993 1.00 0.00 C ATOM 4837 CG1 VAL D 71 -1.928 13.734 3.428 1.00 0.00 C ATOM 4838 CG2 VAL D 71 -0.884 16.000 3.678 1.00 0.00 C ATOM 0 H VAL D 71 -2.683 17.016 1.840 1.00 0.00 H new ATOM 0 HA VAL D 71 -4.206 15.091 3.529 1.00 0.00 H new ATOM 0 HB VAL D 71 -2.218 15.076 5.076 1.00 0.00 H new ATOM 0 HG11 VAL D 71 -1.020 13.293 3.838 1.00 0.00 H new ATOM 0 HG12 VAL D 71 -2.785 13.119 3.701 1.00 0.00 H new ATOM 0 HG13 VAL D 71 -1.848 13.784 2.342 1.00 0.00 H new ATOM 0 HG21 VAL D 71 0.007 15.522 4.085 1.00 0.00 H new ATOM 0 HG22 VAL D 71 -0.780 16.103 2.598 1.00 0.00 H new ATOM 0 HG23 VAL D 71 -1.003 16.986 4.127 1.00 0.00 H new ATOM 4848 N LYS D 72 -4.385 16.949 5.327 1.00 0.00 N ATOM 4849 CA LYS D 72 -4.714 18.172 6.134 1.00 0.00 C ATOM 4850 C LYS D 72 -4.580 17.832 7.609 1.00 0.00 C ATOM 4851 O LYS D 72 -4.939 16.741 8.016 1.00 0.00 O ATOM 4852 CB LYS D 72 -6.152 18.596 5.832 1.00 0.00 C ATOM 4853 CG LYS D 72 -6.483 19.903 6.557 1.00 0.00 C ATOM 4854 CD LYS D 72 -7.716 20.566 5.913 1.00 0.00 C ATOM 4855 CE LYS D 72 -8.996 19.905 6.432 1.00 0.00 C ATOM 4856 NZ LYS D 72 -9.199 20.279 7.858 1.00 0.00 N ATOM 0 H LYS D 72 -4.742 16.071 5.704 1.00 0.00 H new ATOM 0 HA LYS D 72 -4.036 18.987 5.881 1.00 0.00 H new ATOM 0 HB2 LYS D 72 -6.282 18.725 4.758 1.00 0.00 H new ATOM 0 HB3 LYS D 72 -6.843 17.813 6.145 1.00 0.00 H new ATOM 0 HG2 LYS D 72 -6.676 19.705 7.611 1.00 0.00 H new ATOM 0 HG3 LYS D 72 -5.630 20.580 6.511 1.00 0.00 H new ATOM 0 HD2 LYS D 72 -7.728 21.631 6.143 1.00 0.00 H new ATOM 0 HD3 LYS D 72 -7.664 20.474 4.828 1.00 0.00 H new ATOM 0 HE2 LYS D 72 -9.851 20.223 5.835 1.00 0.00 H new ATOM 0 HE3 LYS D 72 -8.925 18.822 6.335 1.00 0.00 H new ATOM 0 HZ1 LYS D 72 -10.163 20.022 8.150 1.00 0.00 H new ATOM 0 HZ2 LYS D 72 -8.511 19.773 8.451 1.00 0.00 H new ATOM 0 HZ3 LYS D 72 -9.065 21.304 7.970 1.00 0.00 H new ATOM 4870 N ALA D 73 -4.085 18.742 8.436 1.00 0.00 N ATOM 4871 CA ALA D 73 -3.948 18.440 9.895 1.00 0.00 C ATOM 4872 C ALA D 73 -4.703 19.515 10.667 1.00 0.00 C ATOM 4873 O ALA D 73 -4.627 20.673 10.312 1.00 0.00 O ATOM 4874 CB ALA D 73 -2.467 18.483 10.267 1.00 0.00 C ATOM 0 H ALA D 73 -3.774 19.672 8.156 1.00 0.00 H new ATOM 0 HA ALA D 73 -4.351 17.455 10.132 1.00 0.00 H new ATOM 0 HB1 ALA D 73 -2.352 18.265 11.329 1.00 0.00 H new ATOM 0 HB2 ALA D 73 -1.923 17.741 9.683 1.00 0.00 H new ATOM 0 HB3 ALA D 73 -2.067 19.475 10.055 1.00 0.00 H new ATOM 4880 N ASP D 74 -5.382 19.171 11.732 1.00 0.00 N ATOM 4881 CA ASP D 74 -6.118 20.190 12.533 1.00 0.00 C ATOM 4882 C ASP D 74 -6.959 19.457 13.587 1.00 0.00 C ATOM 4883 O ASP D 74 -8.015 19.913 13.976 1.00 0.00 O ATOM 4884 CB ASP D 74 -7.063 21.010 11.641 1.00 0.00 C ATOM 4885 CG ASP D 74 -8.038 20.071 10.930 1.00 0.00 C ATOM 4886 OD1 ASP D 74 -9.034 19.717 11.536 1.00 0.00 O ATOM 4887 OD2 ASP D 74 -7.772 19.722 9.791 1.00 0.00 O ATOM 0 H ASP D 74 -5.457 18.216 12.083 1.00 0.00 H new ATOM 0 HA ASP D 74 -5.398 20.865 12.997 1.00 0.00 H new ATOM 0 HB2 ASP D 74 -7.612 21.733 12.244 1.00 0.00 H new ATOM 0 HB3 ASP D 74 -6.488 21.577 10.909 1.00 0.00 H new ATOM 5082 N LYS E 6 31.174 15.315 7.709 1.00 0.00 N ATOM 5083 CA LYS E 6 31.267 14.808 6.313 1.00 0.00 C ATOM 5084 C LYS E 6 29.914 14.963 5.614 1.00 0.00 C ATOM 5085 O LYS E 6 29.112 15.803 5.973 1.00 0.00 O ATOM 5086 CB LYS E 6 31.682 13.327 6.328 1.00 0.00 C ATOM 5087 CG LYS E 6 32.309 12.926 4.963 1.00 0.00 C ATOM 5088 CD LYS E 6 31.735 11.590 4.489 1.00 0.00 C ATOM 5089 CE LYS E 6 32.406 11.186 3.180 1.00 0.00 C ATOM 5090 NZ LYS E 6 31.662 10.047 2.577 1.00 0.00 N ATOM 0 HA LYS E 6 32.016 15.384 5.769 1.00 0.00 H new ATOM 0 HB2 LYS E 6 32.399 13.152 7.130 1.00 0.00 H new ATOM 0 HB3 LYS E 6 30.814 12.701 6.534 1.00 0.00 H new ATOM 0 HG2 LYS E 6 32.109 13.699 4.222 1.00 0.00 H new ATOM 0 HG3 LYS E 6 33.392 12.851 5.060 1.00 0.00 H new ATOM 0 HD2 LYS E 6 31.898 10.823 5.246 1.00 0.00 H new ATOM 0 HD3 LYS E 6 30.658 11.674 4.347 1.00 0.00 H new ATOM 0 HE2 LYS E 6 32.422 12.030 2.491 1.00 0.00 H new ATOM 0 HE3 LYS E 6 33.443 10.903 3.362 1.00 0.00 H new ATOM 0 HZ1 LYS E 6 32.117 9.769 1.684 1.00 0.00 H new ATOM 0 HZ2 LYS E 6 31.668 9.241 3.234 1.00 0.00 H new ATOM 0 HZ3 LYS E 6 30.680 10.334 2.390 1.00 0.00 H new ATOM 5104 N PHE E 7 29.655 14.147 4.621 1.00 0.00 N ATOM 5105 CA PHE E 7 28.353 14.227 3.879 1.00 0.00 C ATOM 5106 C PHE E 7 27.498 13.002 4.206 1.00 0.00 C ATOM 5107 O PHE E 7 27.914 11.878 4.011 1.00 0.00 O ATOM 5108 CB PHE E 7 28.639 14.266 2.376 1.00 0.00 C ATOM 5109 CG PHE E 7 27.367 13.999 1.594 1.00 0.00 C ATOM 5110 CD1 PHE E 7 26.255 14.826 1.772 1.00 0.00 C ATOM 5111 CD2 PHE E 7 27.301 12.921 0.703 1.00 0.00 C ATOM 5112 CE1 PHE E 7 25.074 14.577 1.059 1.00 0.00 C ATOM 5113 CE2 PHE E 7 26.126 12.675 -0.010 1.00 0.00 C ATOM 5114 CZ PHE E 7 25.010 13.501 0.168 1.00 0.00 C ATOM 0 H PHE E 7 30.293 13.423 4.289 1.00 0.00 H new ATOM 0 HA PHE E 7 27.815 15.127 4.176 1.00 0.00 H new ATOM 0 HB2 PHE E 7 29.046 15.239 2.101 1.00 0.00 H new ATOM 0 HB3 PHE E 7 29.394 13.521 2.122 1.00 0.00 H new ATOM 0 HD1 PHE E 7 26.305 15.658 2.459 1.00 0.00 H new ATOM 0 HD2 PHE E 7 28.159 12.280 0.567 1.00 0.00 H new ATOM 0 HE1 PHE E 7 24.214 15.216 1.198 1.00 0.00 H new ATOM 0 HE2 PHE E 7 26.078 11.846 -0.700 1.00 0.00 H new ATOM 0 HZ PHE E 7 24.101 13.308 -0.382 1.00 0.00 H new ATOM 5124 N ILE E 8 26.323 13.209 4.747 1.00 0.00 N ATOM 5125 CA ILE E 8 25.455 12.052 5.120 1.00 0.00 C ATOM 5126 C ILE E 8 24.429 11.762 4.025 1.00 0.00 C ATOM 5127 O ILE E 8 23.728 12.646 3.576 1.00 0.00 O ATOM 5128 CB ILE E 8 24.693 12.402 6.401 1.00 0.00 C ATOM 5129 CG1 ILE E 8 25.686 12.639 7.539 1.00 0.00 C ATOM 5130 CG2 ILE E 8 23.750 11.253 6.772 1.00 0.00 C ATOM 5131 CD1 ILE E 8 24.973 13.326 8.707 1.00 0.00 C ATOM 0 H ILE E 8 25.929 14.128 4.946 1.00 0.00 H new ATOM 0 HA ILE E 8 26.088 11.176 5.259 1.00 0.00 H new ATOM 0 HB ILE E 8 24.109 13.307 6.236 1.00 0.00 H new ATOM 0 HG12 ILE E 8 26.112 11.691 7.867 1.00 0.00 H new ATOM 0 HG13 ILE E 8 26.513 13.257 7.191 1.00 0.00 H new ATOM 0 HG21 ILE E 8 23.210 11.506 7.684 1.00 0.00 H new ATOM 0 HG22 ILE E 8 23.039 11.090 5.962 1.00 0.00 H new ATOM 0 HG23 ILE E 8 24.330 10.344 6.934 1.00 0.00 H new ATOM 0 HD11 ILE E 8 25.682 13.494 9.518 1.00 0.00 H new ATOM 0 HD12 ILE E 8 24.568 14.282 8.375 1.00 0.00 H new ATOM 0 HD13 ILE E 8 24.161 12.691 9.061 1.00 0.00 H new ATOM 5143 N ILE E 9 24.341 10.530 3.582 1.00 0.00 N ATOM 5144 CA ILE E 9 23.356 10.165 2.522 1.00 0.00 C ATOM 5145 C ILE E 9 22.661 8.870 2.951 1.00 0.00 C ATOM 5146 O ILE E 9 23.292 7.851 3.142 1.00 0.00 O ATOM 5147 CB ILE E 9 24.090 9.965 1.188 1.00 0.00 C ATOM 5148 CG1 ILE E 9 23.066 9.906 0.049 1.00 0.00 C ATOM 5149 CG2 ILE E 9 24.916 8.669 1.212 1.00 0.00 C ATOM 5150 CD1 ILE E 9 23.783 9.867 -1.306 1.00 0.00 C ATOM 0 H ILE E 9 24.917 9.757 3.915 1.00 0.00 H new ATOM 0 HA ILE E 9 22.617 10.955 2.390 1.00 0.00 H new ATOM 0 HB ILE E 9 24.769 10.803 1.031 1.00 0.00 H new ATOM 0 HG12 ILE E 9 22.437 9.023 0.161 1.00 0.00 H new ATOM 0 HG13 ILE E 9 22.408 10.774 0.096 1.00 0.00 H new ATOM 0 HG21 ILE E 9 25.428 8.546 0.258 1.00 0.00 H new ATOM 0 HG22 ILE E 9 25.652 8.721 2.014 1.00 0.00 H new ATOM 0 HG23 ILE E 9 24.255 7.819 1.381 1.00 0.00 H new ATOM 0 HD11 ILE E 9 23.045 9.825 -2.107 1.00 0.00 H new ATOM 0 HD12 ILE E 9 24.393 10.763 -1.421 1.00 0.00 H new ATOM 0 HD13 ILE E 9 24.421 8.985 -1.355 1.00 0.00 H new ATOM 5162 N THR E 10 21.361 8.900 3.087 1.00 0.00 N ATOM 5163 CA THR E 10 20.610 7.670 3.490 1.00 0.00 C ATOM 5164 C THR E 10 19.723 7.214 2.328 1.00 0.00 C ATOM 5165 O THR E 10 19.018 8.002 1.721 1.00 0.00 O ATOM 5166 CB THR E 10 19.742 7.978 4.713 1.00 0.00 C ATOM 5167 OG1 THR E 10 18.808 6.925 4.901 1.00 0.00 O ATOM 5168 CG2 THR E 10 19.005 9.292 4.534 1.00 0.00 C ATOM 0 H THR E 10 20.783 9.727 2.936 1.00 0.00 H new ATOM 0 HA THR E 10 21.314 6.877 3.741 1.00 0.00 H new ATOM 0 HB THR E 10 20.386 8.064 5.589 1.00 0.00 H new ATOM 0 HG1 THR E 10 17.992 7.281 5.310 1.00 0.00 H new ATOM 0 HG21 THR E 10 18.395 9.490 5.415 1.00 0.00 H new ATOM 0 HG22 THR E 10 19.726 10.099 4.403 1.00 0.00 H new ATOM 0 HG23 THR E 10 18.364 9.233 3.655 1.00 0.00 H new ATOM 5176 N THR E 11 19.746 5.952 2.022 1.00 0.00 N ATOM 5177 CA THR E 11 18.901 5.434 0.896 1.00 0.00 C ATOM 5178 C THR E 11 17.423 5.836 1.084 1.00 0.00 C ATOM 5179 O THR E 11 17.029 6.902 0.672 1.00 0.00 O ATOM 5180 CB THR E 11 19.024 3.893 0.810 1.00 0.00 C ATOM 5181 OG1 THR E 11 19.833 3.435 1.878 1.00 0.00 O ATOM 5182 CG2 THR E 11 19.651 3.477 -0.523 1.00 0.00 C ATOM 0 H THR E 11 20.311 5.249 2.498 1.00 0.00 H new ATOM 0 HA THR E 11 19.259 5.877 -0.033 1.00 0.00 H new ATOM 0 HB THR E 11 18.030 3.452 0.877 1.00 0.00 H new ATOM 0 HG1 THR E 11 19.653 2.486 2.041 1.00 0.00 H new ATOM 0 HG21 THR E 11 19.729 2.391 -0.565 1.00 0.00 H new ATOM 0 HG22 THR E 11 19.026 3.828 -1.344 1.00 0.00 H new ATOM 0 HG23 THR E 11 20.645 3.916 -0.610 1.00 0.00 H new ATOM 5190 N ALA E 12 16.618 5.017 1.742 1.00 0.00 N ATOM 5191 CA ALA E 12 15.183 5.356 1.967 1.00 0.00 C ATOM 5192 C ALA E 12 14.852 5.092 3.425 1.00 0.00 C ATOM 5193 O ALA E 12 14.180 4.144 3.770 1.00 0.00 O ATOM 5194 CB ALA E 12 14.347 4.503 1.001 1.00 0.00 C ATOM 0 H ALA E 12 16.908 4.121 2.133 1.00 0.00 H new ATOM 0 HA ALA E 12 14.964 6.405 1.769 1.00 0.00 H new ATOM 0 HB1 ALA E 12 13.289 4.727 1.140 1.00 0.00 H new ATOM 0 HB2 ALA E 12 14.634 4.729 -0.026 1.00 0.00 H new ATOM 0 HB3 ALA E 12 14.524 3.446 1.203 1.00 0.00 H new ATOM 5200 N ASP E 13 15.344 5.941 4.287 1.00 0.00 N ATOM 5201 CA ASP E 13 15.083 5.769 5.737 1.00 0.00 C ATOM 5202 C ASP E 13 15.323 7.097 6.461 1.00 0.00 C ATOM 5203 O ASP E 13 16.236 7.834 6.146 1.00 0.00 O ATOM 5204 CB ASP E 13 16.019 4.699 6.302 1.00 0.00 C ATOM 5205 CG ASP E 13 15.519 4.263 7.680 1.00 0.00 C ATOM 5206 OD1 ASP E 13 14.707 3.353 7.733 1.00 0.00 O ATOM 5207 OD2 ASP E 13 15.955 4.846 8.658 1.00 0.00 O ATOM 0 H ASP E 13 15.918 6.749 4.044 1.00 0.00 H new ATOM 0 HA ASP E 13 14.049 5.458 5.885 1.00 0.00 H new ATOM 0 HB2 ASP E 13 16.058 3.842 5.629 1.00 0.00 H new ATOM 0 HB3 ASP E 13 17.033 5.091 6.378 1.00 0.00 H new ATOM 5212 N GLU E 14 14.505 7.404 7.430 1.00 0.00 N ATOM 5213 CA GLU E 14 14.678 8.680 8.180 1.00 0.00 C ATOM 5214 C GLU E 14 15.793 8.508 9.210 1.00 0.00 C ATOM 5215 O GLU E 14 16.369 7.445 9.336 1.00 0.00 O ATOM 5216 CB GLU E 14 13.367 9.038 8.890 1.00 0.00 C ATOM 5217 CG GLU E 14 12.776 7.785 9.542 1.00 0.00 C ATOM 5218 CD GLU E 14 11.611 8.179 10.451 1.00 0.00 C ATOM 5219 OE1 GLU E 14 11.313 9.360 10.520 1.00 0.00 O ATOM 5220 OE2 GLU E 14 11.035 7.293 11.061 1.00 0.00 O ATOM 0 H GLU E 14 13.723 6.825 7.735 1.00 0.00 H new ATOM 0 HA GLU E 14 14.941 9.481 7.489 1.00 0.00 H new ATOM 0 HB2 GLU E 14 13.548 9.802 9.646 1.00 0.00 H new ATOM 0 HB3 GLU E 14 12.658 9.457 8.176 1.00 0.00 H new ATOM 0 HG2 GLU E 14 12.433 7.091 8.775 1.00 0.00 H new ATOM 0 HG3 GLU E 14 13.542 7.268 10.120 1.00 0.00 H new ATOM 5227 N ILE E 15 16.103 9.547 9.949 1.00 0.00 N ATOM 5228 CA ILE E 15 17.184 9.460 10.980 1.00 0.00 C ATOM 5229 C ILE E 15 16.607 9.857 12.354 1.00 0.00 C ATOM 5230 O ILE E 15 16.653 11.016 12.720 1.00 0.00 O ATOM 5231 CB ILE E 15 18.322 10.401 10.611 1.00 0.00 C ATOM 5232 CG1 ILE E 15 18.775 10.086 9.184 1.00 0.00 C ATOM 5233 CG2 ILE E 15 19.491 10.168 11.576 1.00 0.00 C ATOM 5234 CD1 ILE E 15 19.846 11.086 8.755 1.00 0.00 C ATOM 0 H ILE E 15 15.649 10.458 9.881 1.00 0.00 H new ATOM 0 HA ILE E 15 17.565 8.440 11.024 1.00 0.00 H new ATOM 0 HB ILE E 15 17.992 11.438 10.676 1.00 0.00 H new ATOM 0 HG12 ILE E 15 19.169 9.071 9.132 1.00 0.00 H new ATOM 0 HG13 ILE E 15 17.925 10.133 8.503 1.00 0.00 H new ATOM 0 HG21 ILE E 15 20.313 10.837 11.321 1.00 0.00 H new ATOM 0 HG22 ILE E 15 19.165 10.367 12.597 1.00 0.00 H new ATOM 0 HG23 ILE E 15 19.827 9.134 11.497 1.00 0.00 H new ATOM 0 HD11 ILE E 15 20.168 10.861 7.738 1.00 0.00 H new ATOM 0 HD12 ILE E 15 19.436 12.095 8.791 1.00 0.00 H new ATOM 0 HD13 ILE E 15 20.699 11.017 9.430 1.00 0.00 H new ATOM 5246 N PRO E 16 16.063 8.892 13.077 1.00 0.00 N ATOM 5247 CA PRO E 16 15.466 9.150 14.400 1.00 0.00 C ATOM 5248 C PRO E 16 16.531 9.687 15.365 1.00 0.00 C ATOM 5249 O PRO E 16 17.710 9.443 15.206 1.00 0.00 O ATOM 5250 CB PRO E 16 14.929 7.773 14.870 1.00 0.00 C ATOM 5251 CG PRO E 16 15.248 6.737 13.752 1.00 0.00 C ATOM 5252 CD PRO E 16 16.004 7.480 12.642 1.00 0.00 C ATOM 0 HA PRO E 16 14.675 9.899 14.364 1.00 0.00 H new ATOM 0 HB2 PRO E 16 15.398 7.479 15.809 1.00 0.00 H new ATOM 0 HB3 PRO E 16 13.855 7.822 15.051 1.00 0.00 H new ATOM 0 HG2 PRO E 16 15.851 5.919 14.147 1.00 0.00 H new ATOM 0 HG3 PRO E 16 14.330 6.297 13.363 1.00 0.00 H new ATOM 0 HD2 PRO E 16 17.005 7.069 12.507 1.00 0.00 H new ATOM 0 HD3 PRO E 16 15.489 7.386 11.686 1.00 0.00 H new ATOM 5260 N GLY E 17 16.114 10.406 16.369 1.00 0.00 N ATOM 5261 CA GLY E 17 17.081 10.954 17.362 1.00 0.00 C ATOM 5262 C GLY E 17 17.517 12.352 16.938 1.00 0.00 C ATOM 5263 O GLY E 17 18.135 13.069 17.699 1.00 0.00 O ATOM 0 H GLY E 17 15.137 10.640 16.546 1.00 0.00 H new ATOM 0 HA2 GLY E 17 16.621 10.990 18.350 1.00 0.00 H new ATOM 0 HA3 GLY E 17 17.949 10.299 17.438 1.00 0.00 H new ATOM 5267 N LEU E 18 17.217 12.748 15.726 1.00 0.00 N ATOM 5268 CA LEU E 18 17.614 14.101 15.243 1.00 0.00 C ATOM 5269 C LEU E 18 16.375 14.832 14.744 1.00 0.00 C ATOM 5270 O LEU E 18 15.562 14.289 14.024 1.00 0.00 O ATOM 5271 CB LEU E 18 18.640 13.952 14.096 1.00 0.00 C ATOM 5272 CG LEU E 18 20.067 13.729 14.647 1.00 0.00 C ATOM 5273 CD1 LEU E 18 21.040 13.662 13.471 1.00 0.00 C ATOM 5274 CD2 LEU E 18 20.473 14.868 15.603 1.00 0.00 C ATOM 0 H LEU E 18 16.708 12.183 15.046 1.00 0.00 H new ATOM 0 HA LEU E 18 18.067 14.671 16.054 1.00 0.00 H new ATOM 0 HB2 LEU E 18 18.358 13.113 13.459 1.00 0.00 H new ATOM 0 HB3 LEU E 18 18.624 14.846 13.472 1.00 0.00 H new ATOM 0 HG LEU E 18 20.092 12.796 15.210 1.00 0.00 H new ATOM 0 HD11 LEU E 18 22.052 13.505 13.844 1.00 0.00 H new ATOM 0 HD12 LEU E 18 20.763 12.836 12.816 1.00 0.00 H new ATOM 0 HD13 LEU E 18 21.001 14.597 12.912 1.00 0.00 H new ATOM 0 HD21 LEU E 18 21.481 14.687 15.977 1.00 0.00 H new ATOM 0 HD22 LEU E 18 20.449 15.818 15.068 1.00 0.00 H new ATOM 0 HD23 LEU E 18 19.777 14.906 16.441 1.00 0.00 H new ATOM 5286 N GLN E 19 16.254 16.088 15.087 1.00 0.00 N ATOM 5287 CA GLN E 19 15.098 16.883 14.607 1.00 0.00 C ATOM 5288 C GLN E 19 15.482 17.438 13.233 1.00 0.00 C ATOM 5289 O GLN E 19 16.357 18.262 13.110 1.00 0.00 O ATOM 5290 CB GLN E 19 14.791 18.022 15.623 1.00 0.00 C ATOM 5291 CG GLN E 19 14.586 19.374 14.912 1.00 0.00 C ATOM 5292 CD GLN E 19 13.953 20.380 15.859 1.00 0.00 C ATOM 5293 OE1 GLN E 19 14.073 20.214 17.141 1.00 0.00 O flip ATOM 5294 NE2 GLN E 19 13.343 21.335 15.421 1.00 0.00 N flip ATOM 0 H GLN E 19 16.911 16.594 15.681 1.00 0.00 H new ATOM 0 HA GLN E 19 14.195 16.278 14.522 1.00 0.00 H new ATOM 0 HB2 GLN E 19 13.897 17.771 16.194 1.00 0.00 H new ATOM 0 HB3 GLN E 19 15.611 18.106 16.336 1.00 0.00 H new ATOM 0 HG2 GLN E 19 15.544 19.753 14.555 1.00 0.00 H new ATOM 0 HG3 GLN E 19 13.951 19.239 14.037 1.00 0.00 H new ATOM 0 HE21 GLN E 19 13.251 21.463 14.413 1.00 0.00 H new ATOM 0 HE22 GLN E 19 12.923 22.009 16.061 1.00 0.00 H new ATOM 5303 N LEU E 20 14.833 16.992 12.207 1.00 0.00 N ATOM 5304 CA LEU E 20 15.155 17.500 10.842 1.00 0.00 C ATOM 5305 C LEU E 20 14.145 18.577 10.437 1.00 0.00 C ATOM 5306 O LEU E 20 12.978 18.502 10.764 1.00 0.00 O ATOM 5307 CB LEU E 20 15.079 16.349 9.846 1.00 0.00 C ATOM 5308 CG LEU E 20 15.768 15.110 10.421 1.00 0.00 C ATOM 5309 CD1 LEU E 20 15.853 14.053 9.321 1.00 0.00 C ATOM 5310 CD2 LEU E 20 17.183 15.470 10.895 1.00 0.00 C ATOM 0 H LEU E 20 14.089 16.295 12.247 1.00 0.00 H new ATOM 0 HA LEU E 20 16.159 17.925 10.845 1.00 0.00 H new ATOM 0 HB2 LEU E 20 14.037 16.123 9.619 1.00 0.00 H new ATOM 0 HB3 LEU E 20 15.555 16.637 8.908 1.00 0.00 H new ATOM 0 HG LEU E 20 15.200 14.730 11.270 1.00 0.00 H new ATOM 0 HD11 LEU E 20 16.342 13.160 9.711 1.00 0.00 H new ATOM 0 HD12 LEU E 20 14.849 13.798 8.983 1.00 0.00 H new ATOM 0 HD13 LEU E 20 16.429 14.445 8.483 1.00 0.00 H new ATOM 0 HD21 LEU E 20 17.667 14.583 11.303 1.00 0.00 H new ATOM 0 HD22 LEU E 20 17.764 15.845 10.053 1.00 0.00 H new ATOM 0 HD23 LEU E 20 17.124 16.238 11.666 1.00 0.00 H new ATOM 5322 N TYR E 21 14.600 19.594 9.750 1.00 0.00 N ATOM 5323 CA TYR E 21 13.685 20.704 9.318 1.00 0.00 C ATOM 5324 C TYR E 21 13.764 20.845 7.797 1.00 0.00 C ATOM 5325 O TYR E 21 14.835 20.921 7.236 1.00 0.00 O ATOM 5326 CB TYR E 21 14.127 22.012 9.997 1.00 0.00 C ATOM 5327 CG TYR E 21 13.654 23.211 9.196 1.00 0.00 C ATOM 5328 CD1 TYR E 21 12.332 23.269 8.751 1.00 0.00 C ATOM 5329 CD2 TYR E 21 14.542 24.247 8.881 1.00 0.00 C ATOM 5330 CE1 TYR E 21 11.895 24.363 7.997 1.00 0.00 C ATOM 5331 CE2 TYR E 21 14.109 25.337 8.125 1.00 0.00 C ATOM 5332 CZ TYR E 21 12.785 25.397 7.684 1.00 0.00 C ATOM 5333 OH TYR E 21 12.357 26.476 6.940 1.00 0.00 O ATOM 0 H TYR E 21 15.573 19.707 9.466 1.00 0.00 H new ATOM 0 HA TYR E 21 12.657 20.484 9.606 1.00 0.00 H new ATOM 0 HB2 TYR E 21 13.722 22.059 11.008 1.00 0.00 H new ATOM 0 HB3 TYR E 21 15.213 22.033 10.088 1.00 0.00 H new ATOM 0 HD1 TYR E 21 11.647 22.469 8.989 1.00 0.00 H new ATOM 0 HD2 TYR E 21 15.565 24.202 9.224 1.00 0.00 H new ATOM 0 HE1 TYR E 21 10.871 24.410 7.656 1.00 0.00 H new ATOM 0 HE2 TYR E 21 14.797 26.133 7.881 1.00 0.00 H new ATOM 0 HH TYR E 21 13.100 27.102 6.814 1.00 0.00 H new ATOM 5343 N SER E 22 12.647 20.880 7.117 1.00 0.00 N ATOM 5344 CA SER E 22 12.671 21.007 5.639 1.00 0.00 C ATOM 5345 C SER E 22 13.338 22.317 5.213 1.00 0.00 C ATOM 5346 O SER E 22 12.999 23.387 5.679 1.00 0.00 O ATOM 5347 CB SER E 22 11.229 20.990 5.129 1.00 0.00 C ATOM 5348 OG SER E 22 11.181 21.565 3.831 1.00 0.00 O ATOM 0 H SER E 22 11.716 20.825 7.530 1.00 0.00 H new ATOM 0 HA SER E 22 13.242 20.179 5.219 1.00 0.00 H new ATOM 0 HB2 SER E 22 10.854 19.967 5.100 1.00 0.00 H new ATOM 0 HB3 SER E 22 10.584 21.546 5.809 1.00 0.00 H new ATOM 0 HG SER E 22 10.258 21.554 3.502 1.00 0.00 H new ATOM 5354 N LEU E 23 14.274 22.226 4.308 1.00 0.00 N ATOM 5355 CA LEU E 23 14.987 23.441 3.792 1.00 0.00 C ATOM 5356 C LEU E 23 14.710 23.576 2.295 1.00 0.00 C ATOM 5357 O LEU E 23 15.266 24.421 1.624 1.00 0.00 O ATOM 5358 CB LEU E 23 16.504 23.295 4.029 1.00 0.00 C ATOM 5359 CG LEU E 23 16.952 24.049 5.280 1.00 0.00 C ATOM 5360 CD1 LEU E 23 18.458 23.821 5.464 1.00 0.00 C ATOM 5361 CD2 LEU E 23 16.678 25.558 5.137 1.00 0.00 C ATOM 0 H LEU E 23 14.584 21.347 3.894 1.00 0.00 H new ATOM 0 HA LEU E 23 14.631 24.328 4.316 1.00 0.00 H new ATOM 0 HB2 LEU E 23 16.757 22.240 4.129 1.00 0.00 H new ATOM 0 HB3 LEU E 23 17.046 23.672 3.162 1.00 0.00 H new ATOM 0 HG LEU E 23 16.396 23.681 6.142 1.00 0.00 H new ATOM 0 HD11 LEU E 23 18.800 24.351 6.353 1.00 0.00 H new ATOM 0 HD12 LEU E 23 18.653 22.755 5.580 1.00 0.00 H new ATOM 0 HD13 LEU E 23 18.992 24.195 4.590 1.00 0.00 H new ATOM 0 HD21 LEU E 23 17.005 26.074 6.040 1.00 0.00 H new ATOM 0 HD22 LEU E 23 17.225 25.947 4.278 1.00 0.00 H new ATOM 0 HD23 LEU E 23 15.610 25.722 4.992 1.00 0.00 H new ATOM 5373 N GLY E 24 13.814 22.791 1.800 1.00 0.00 N ATOM 5374 CA GLY E 24 13.432 22.878 0.356 1.00 0.00 C ATOM 5375 C GLY E 24 13.762 21.574 -0.345 1.00 0.00 C ATOM 5376 O GLY E 24 14.164 20.609 0.274 1.00 0.00 O ATOM 0 H GLY E 24 13.315 22.078 2.332 1.00 0.00 H new ATOM 0 HA2 GLY E 24 12.367 23.090 0.265 1.00 0.00 H new ATOM 0 HA3 GLY E 24 13.963 23.702 -0.121 1.00 0.00 H new ATOM 5380 N ILE E 25 13.601 21.548 -1.648 1.00 0.00 N ATOM 5381 CA ILE E 25 13.907 20.312 -2.430 1.00 0.00 C ATOM 5382 C ILE E 25 15.051 20.595 -3.400 1.00 0.00 C ATOM 5383 O ILE E 25 15.153 21.668 -3.958 1.00 0.00 O ATOM 5384 CB ILE E 25 12.625 19.867 -3.213 1.00 0.00 C ATOM 5385 CG1 ILE E 25 12.261 18.370 -2.926 1.00 0.00 C ATOM 5386 CG2 ILE E 25 12.803 20.052 -4.737 1.00 0.00 C ATOM 5387 CD1 ILE E 25 10.969 18.304 -2.112 1.00 0.00 C ATOM 0 H ILE E 25 13.269 22.336 -2.204 1.00 0.00 H new ATOM 0 HA ILE E 25 14.208 19.510 -1.756 1.00 0.00 H new ATOM 0 HB ILE E 25 11.814 20.505 -2.862 1.00 0.00 H new ATOM 0 HG12 ILE E 25 12.140 17.828 -3.864 1.00 0.00 H new ATOM 0 HG13 ILE E 25 13.071 17.886 -2.381 1.00 0.00 H new ATOM 0 HG21 ILE E 25 11.896 19.734 -5.251 1.00 0.00 H new ATOM 0 HG22 ILE E 25 12.995 21.102 -4.956 1.00 0.00 H new ATOM 0 HG23 ILE E 25 13.644 19.450 -5.081 1.00 0.00 H new ATOM 0 HD11 ILE E 25 10.717 17.262 -1.913 1.00 0.00 H new ATOM 0 HD12 ILE E 25 11.107 18.831 -1.168 1.00 0.00 H new ATOM 0 HD13 ILE E 25 10.161 18.772 -2.674 1.00 0.00 H new ATOM 5399 N ALA E 26 15.902 19.622 -3.606 1.00 0.00 N ATOM 5400 CA ALA E 26 17.046 19.803 -4.554 1.00 0.00 C ATOM 5401 C ALA E 26 16.951 18.780 -5.688 1.00 0.00 C ATOM 5402 O ALA E 26 16.542 17.650 -5.483 1.00 0.00 O ATOM 5403 CB ALA E 26 18.354 19.598 -3.798 1.00 0.00 C ATOM 0 H ALA E 26 15.855 18.707 -3.158 1.00 0.00 H new ATOM 0 HA ALA E 26 17.012 20.807 -4.976 1.00 0.00 H new ATOM 0 HB1 ALA E 26 19.193 19.728 -4.481 1.00 0.00 H new ATOM 0 HB2 ALA E 26 18.426 20.328 -2.991 1.00 0.00 H new ATOM 0 HB3 ALA E 26 18.379 18.592 -3.380 1.00 0.00 H new ATOM 5409 N SER E 27 17.323 19.154 -6.880 1.00 0.00 N ATOM 5410 CA SER E 27 17.266 18.207 -8.025 1.00 0.00 C ATOM 5411 C SER E 27 18.340 18.628 -9.027 1.00 0.00 C ATOM 5412 O SER E 27 18.488 19.799 -9.322 1.00 0.00 O ATOM 5413 CB SER E 27 15.889 18.283 -8.689 1.00 0.00 C ATOM 5414 OG SER E 27 14.884 18.082 -7.705 1.00 0.00 O ATOM 0 H SER E 27 17.668 20.086 -7.111 1.00 0.00 H new ATOM 0 HA SER E 27 17.434 17.185 -7.686 1.00 0.00 H new ATOM 0 HB2 SER E 27 15.756 19.253 -9.169 1.00 0.00 H new ATOM 0 HB3 SER E 27 15.806 17.527 -9.470 1.00 0.00 H new ATOM 0 HG SER E 27 14.000 18.131 -8.125 1.00 0.00 H new ATOM 5420 N THR E 28 19.086 17.694 -9.572 1.00 0.00 N ATOM 5421 CA THR E 28 20.139 18.069 -10.563 1.00 0.00 C ATOM 5422 C THR E 28 20.327 16.921 -11.557 1.00 0.00 C ATOM 5423 O THR E 28 20.118 15.772 -11.219 1.00 0.00 O ATOM 5424 CB THR E 28 21.458 18.318 -9.828 1.00 0.00 C ATOM 5425 OG1 THR E 28 22.434 18.774 -10.753 1.00 0.00 O ATOM 5426 CG2 THR E 28 21.947 17.030 -9.169 1.00 0.00 C ATOM 0 H THR E 28 19.010 16.696 -9.373 1.00 0.00 H new ATOM 0 HA THR E 28 19.838 18.972 -11.095 1.00 0.00 H new ATOM 0 HB THR E 28 21.298 19.072 -9.057 1.00 0.00 H new ATOM 0 HG1 THR E 28 23.154 19.231 -10.270 1.00 0.00 H new ATOM 0 HG21 THR E 28 22.886 17.221 -8.650 1.00 0.00 H new ATOM 0 HG22 THR E 28 21.201 16.681 -8.454 1.00 0.00 H new ATOM 0 HG23 THR E 28 22.103 16.267 -9.932 1.00 0.00 H new ATOM 5434 N ILE E 29 20.730 17.206 -12.766 1.00 0.00 N ATOM 5435 CA ILE E 29 20.947 16.119 -13.776 1.00 0.00 C ATOM 5436 C ILE E 29 22.356 16.260 -14.353 1.00 0.00 C ATOM 5437 O ILE E 29 22.788 17.342 -14.701 1.00 0.00 O ATOM 5438 CB ILE E 29 19.921 16.272 -14.900 1.00 0.00 C ATOM 5439 CG1 ILE E 29 18.503 16.105 -14.326 1.00 0.00 C ATOM 5440 CG2 ILE E 29 20.174 15.207 -15.979 1.00 0.00 C ATOM 5441 CD1 ILE E 29 17.487 16.758 -15.269 1.00 0.00 C ATOM 0 H ILE E 29 20.920 18.150 -13.103 1.00 0.00 H new ATOM 0 HA ILE E 29 20.834 15.141 -13.308 1.00 0.00 H new ATOM 0 HB ILE E 29 20.016 17.262 -15.346 1.00 0.00 H new ATOM 0 HG12 ILE E 29 18.272 15.047 -14.202 1.00 0.00 H new ATOM 0 HG13 ILE E 29 18.443 16.562 -13.338 1.00 0.00 H new ATOM 0 HG21 ILE E 29 19.442 15.318 -16.779 1.00 0.00 H new ATOM 0 HG22 ILE E 29 21.177 15.332 -16.386 1.00 0.00 H new ATOM 0 HG23 ILE E 29 20.083 14.214 -15.539 1.00 0.00 H new ATOM 0 HD11 ILE E 29 16.483 16.639 -14.861 1.00 0.00 H new ATOM 0 HD12 ILE E 29 17.714 17.819 -15.370 1.00 0.00 H new ATOM 0 HD13 ILE E 29 17.540 16.281 -16.248 1.00 0.00 H new ATOM 5453 N SER E 30 23.087 15.180 -14.442 1.00 0.00 N ATOM 5454 CA SER E 30 24.474 15.268 -14.985 1.00 0.00 C ATOM 5455 C SER E 30 24.926 13.913 -15.545 1.00 0.00 C ATOM 5456 O SER E 30 26.088 13.573 -15.496 1.00 0.00 O ATOM 5457 CB SER E 30 25.421 15.715 -13.877 1.00 0.00 C ATOM 5458 OG SER E 30 25.361 14.780 -12.810 1.00 0.00 O ATOM 0 H SER E 30 22.786 14.246 -14.164 1.00 0.00 H new ATOM 0 HA SER E 30 24.489 15.995 -15.797 1.00 0.00 H new ATOM 0 HB2 SER E 30 26.440 15.785 -14.259 1.00 0.00 H new ATOM 0 HB3 SER E 30 25.144 16.708 -13.523 1.00 0.00 H new ATOM 0 HG SER E 30 25.545 15.238 -11.963 1.00 0.00 H new ATOM 5464 N ASP E 31 24.008 13.143 -16.064 1.00 0.00 N ATOM 5465 CA ASP E 31 24.356 11.804 -16.646 1.00 0.00 C ATOM 5466 C ASP E 31 25.120 10.902 -15.665 1.00 0.00 C ATOM 5467 O ASP E 31 24.563 9.980 -15.106 1.00 0.00 O ATOM 5468 CB ASP E 31 25.239 12.002 -17.869 1.00 0.00 C ATOM 5469 CG ASP E 31 24.533 12.903 -18.876 1.00 0.00 C ATOM 5470 OD1 ASP E 31 24.013 13.927 -18.464 1.00 0.00 O ATOM 5471 OD2 ASP E 31 24.526 12.555 -20.044 1.00 0.00 O ATOM 0 H ASP E 31 23.018 13.384 -16.112 1.00 0.00 H new ATOM 0 HA ASP E 31 23.412 11.319 -16.894 1.00 0.00 H new ATOM 0 HB2 ASP E 31 26.190 12.446 -17.574 1.00 0.00 H new ATOM 0 HB3 ASP E 31 25.465 11.038 -18.325 1.00 0.00 H new ATOM 5476 N ASN E 32 26.352 11.216 -15.368 1.00 0.00 N ATOM 5477 CA ASN E 32 27.124 10.428 -14.363 1.00 0.00 C ATOM 5478 C ASN E 32 26.466 10.630 -13.002 1.00 0.00 C ATOM 5479 O ASN E 32 26.134 11.731 -12.618 1.00 0.00 O ATOM 5480 CB ASN E 32 28.569 10.948 -14.330 1.00 0.00 C ATOM 5481 CG ASN E 32 29.369 10.340 -15.484 1.00 0.00 C ATOM 5482 OD1 ASN E 32 29.311 10.819 -16.601 1.00 0.00 O ATOM 5483 ND2 ASN E 32 30.124 9.303 -15.257 1.00 0.00 N ATOM 0 H ASN E 32 26.863 11.995 -15.784 1.00 0.00 H new ATOM 0 HA ASN E 32 27.133 9.368 -14.618 1.00 0.00 H new ATOM 0 HB2 ASN E 32 28.575 12.035 -14.405 1.00 0.00 H new ATOM 0 HB3 ASN E 32 29.035 10.692 -13.379 1.00 0.00 H new ATOM 0 HD21 ASN E 32 30.667 8.892 -16.016 1.00 0.00 H new ATOM 0 HD22 ASN E 32 30.172 8.902 -14.320 1.00 0.00 H new ATOM 5490 N VAL E 33 26.297 9.555 -12.262 1.00 0.00 N ATOM 5491 CA VAL E 33 25.672 9.631 -10.906 1.00 0.00 C ATOM 5492 C VAL E 33 26.658 10.318 -9.953 1.00 0.00 C ATOM 5493 O VAL E 33 26.289 11.152 -9.157 1.00 0.00 O ATOM 5494 CB VAL E 33 25.323 8.180 -10.435 1.00 0.00 C ATOM 5495 CG1 VAL E 33 24.957 7.362 -11.691 1.00 0.00 C ATOM 5496 CG2 VAL E 33 26.539 7.532 -9.741 1.00 0.00 C ATOM 0 H VAL E 33 26.572 8.615 -12.549 1.00 0.00 H new ATOM 0 HA VAL E 33 24.751 10.214 -10.923 1.00 0.00 H new ATOM 0 HB VAL E 33 24.497 8.205 -9.725 1.00 0.00 H new ATOM 0 HG11 VAL E 33 24.707 6.342 -11.401 1.00 0.00 H new ATOM 0 HG12 VAL E 33 24.100 7.819 -12.186 1.00 0.00 H new ATOM 0 HG13 VAL E 33 25.805 7.347 -12.375 1.00 0.00 H new ATOM 0 HG21 VAL E 33 26.280 6.523 -9.419 1.00 0.00 H new ATOM 0 HG22 VAL E 33 27.375 7.487 -10.439 1.00 0.00 H new ATOM 0 HG23 VAL E 33 26.823 8.128 -8.873 1.00 0.00 H new ATOM 5506 N ASP E 34 27.913 9.973 -10.047 1.00 0.00 N ATOM 5507 CA ASP E 34 28.949 10.606 -9.170 1.00 0.00 C ATOM 5508 C ASP E 34 28.854 12.127 -9.271 1.00 0.00 C ATOM 5509 O ASP E 34 29.141 12.838 -8.330 1.00 0.00 O ATOM 5510 CB ASP E 34 30.342 10.170 -9.626 1.00 0.00 C ATOM 5511 CG ASP E 34 31.386 10.771 -8.688 1.00 0.00 C ATOM 5512 OD1 ASP E 34 31.557 10.237 -7.605 1.00 0.00 O ATOM 5513 OD2 ASP E 34 31.992 11.760 -9.065 1.00 0.00 O ATOM 0 H ASP E 34 28.272 9.274 -10.698 1.00 0.00 H new ATOM 0 HA ASP E 34 28.779 10.294 -8.140 1.00 0.00 H new ATOM 0 HB2 ASP E 34 30.415 9.082 -9.623 1.00 0.00 H new ATOM 0 HB3 ASP E 34 30.523 10.499 -10.649 1.00 0.00 H new ATOM 5518 N GLU E 35 28.400 12.621 -10.374 1.00 0.00 N ATOM 5519 CA GLU E 35 28.239 14.099 -10.512 1.00 0.00 C ATOM 5520 C GLU E 35 26.968 14.537 -9.782 1.00 0.00 C ATOM 5521 O GLU E 35 26.910 15.608 -9.209 1.00 0.00 O ATOM 5522 CB GLU E 35 28.141 14.494 -11.979 1.00 0.00 C ATOM 5523 CG GLU E 35 29.510 14.380 -12.643 1.00 0.00 C ATOM 5524 CD GLU E 35 30.409 15.524 -12.172 1.00 0.00 C ATOM 5525 OE1 GLU E 35 29.977 16.662 -12.245 1.00 0.00 O ATOM 5526 OE2 GLU E 35 31.518 15.241 -11.748 1.00 0.00 O ATOM 0 H GLU E 35 28.131 12.074 -11.192 1.00 0.00 H new ATOM 0 HA GLU E 35 29.109 14.590 -10.077 1.00 0.00 H new ATOM 0 HB2 GLU E 35 27.425 13.850 -12.490 1.00 0.00 H new ATOM 0 HB3 GLU E 35 27.770 15.515 -12.065 1.00 0.00 H new ATOM 0 HG2 GLU E 35 29.966 13.421 -12.396 1.00 0.00 H new ATOM 0 HG3 GLU E 35 29.403 14.412 -13.727 1.00 0.00 H new ATOM 5533 N ILE E 36 25.958 13.712 -9.769 1.00 0.00 N ATOM 5534 CA ILE E 36 24.710 14.086 -9.056 1.00 0.00 C ATOM 5535 C ILE E 36 25.036 14.313 -7.579 1.00 0.00 C ATOM 5536 O ILE E 36 24.698 15.332 -7.009 1.00 0.00 O ATOM 5537 CB ILE E 36 23.682 12.950 -9.190 1.00 0.00 C ATOM 5538 CG1 ILE E 36 23.265 12.809 -10.659 1.00 0.00 C ATOM 5539 CG2 ILE E 36 22.455 13.248 -8.313 1.00 0.00 C ATOM 5540 CD1 ILE E 36 22.296 11.629 -10.824 1.00 0.00 C ATOM 0 H ILE E 36 25.945 12.798 -10.221 1.00 0.00 H new ATOM 0 HA ILE E 36 24.294 14.997 -9.487 1.00 0.00 H new ATOM 0 HB ILE E 36 24.129 12.014 -8.856 1.00 0.00 H new ATOM 0 HG12 ILE E 36 22.790 13.729 -11.000 1.00 0.00 H new ATOM 0 HG13 ILE E 36 24.146 12.655 -11.282 1.00 0.00 H new ATOM 0 HG21 ILE E 36 21.731 12.439 -8.413 1.00 0.00 H new ATOM 0 HG22 ILE E 36 22.764 13.332 -7.271 1.00 0.00 H new ATOM 0 HG23 ILE E 36 21.998 14.185 -8.632 1.00 0.00 H new ATOM 0 HD11 ILE E 36 22.007 11.539 -11.871 1.00 0.00 H new ATOM 0 HD12 ILE E 36 22.784 10.709 -10.502 1.00 0.00 H new ATOM 0 HD13 ILE E 36 21.408 11.800 -10.216 1.00 0.00 H new ATOM 5552 N VAL E 37 25.671 13.362 -6.943 1.00 0.00 N ATOM 5553 CA VAL E 37 25.983 13.528 -5.498 1.00 0.00 C ATOM 5554 C VAL E 37 26.883 14.753 -5.321 1.00 0.00 C ATOM 5555 O VAL E 37 26.640 15.603 -4.487 1.00 0.00 O ATOM 5556 CB VAL E 37 26.691 12.269 -4.979 1.00 0.00 C ATOM 5557 CG1 VAL E 37 27.253 12.515 -3.576 1.00 0.00 C ATOM 5558 CG2 VAL E 37 25.699 11.104 -4.934 1.00 0.00 C ATOM 0 H VAL E 37 25.984 12.485 -7.361 1.00 0.00 H new ATOM 0 HA VAL E 37 25.063 13.672 -4.931 1.00 0.00 H new ATOM 0 HB VAL E 37 27.513 12.025 -5.652 1.00 0.00 H new ATOM 0 HG11 VAL E 37 27.752 11.614 -3.221 1.00 0.00 H new ATOM 0 HG12 VAL E 37 27.968 13.337 -3.610 1.00 0.00 H new ATOM 0 HG13 VAL E 37 26.439 12.770 -2.898 1.00 0.00 H new ATOM 0 HG21 VAL E 37 26.203 10.211 -4.565 1.00 0.00 H new ATOM 0 HG22 VAL E 37 24.873 11.355 -4.269 1.00 0.00 H new ATOM 0 HG23 VAL E 37 25.313 10.915 -5.936 1.00 0.00 H new ATOM 5568 N GLU E 38 27.931 14.840 -6.097 1.00 0.00 N ATOM 5569 CA GLU E 38 28.854 16.002 -5.969 1.00 0.00 C ATOM 5570 C GLU E 38 28.077 17.289 -6.257 1.00 0.00 C ATOM 5571 O GLU E 38 28.239 18.285 -5.581 1.00 0.00 O ATOM 5572 CB GLU E 38 30.012 15.851 -6.961 1.00 0.00 C ATOM 5573 CG GLU E 38 31.162 16.780 -6.573 1.00 0.00 C ATOM 5574 CD GLU E 38 31.808 16.279 -5.283 1.00 0.00 C ATOM 5575 OE1 GLU E 38 31.825 15.076 -5.081 1.00 0.00 O ATOM 5576 OE2 GLU E 38 32.277 17.106 -4.519 1.00 0.00 O ATOM 0 H GLU E 38 28.186 14.158 -6.811 1.00 0.00 H new ATOM 0 HA GLU E 38 29.261 16.044 -4.959 1.00 0.00 H new ATOM 0 HB2 GLU E 38 30.358 14.817 -6.973 1.00 0.00 H new ATOM 0 HB3 GLU E 38 29.670 16.085 -7.969 1.00 0.00 H new ATOM 0 HG2 GLU E 38 31.901 16.815 -7.373 1.00 0.00 H new ATOM 0 HG3 GLU E 38 30.792 17.796 -6.436 1.00 0.00 H new ATOM 5583 N ASN E 39 27.234 17.277 -7.253 1.00 0.00 N ATOM 5584 CA ASN E 39 26.447 18.499 -7.579 1.00 0.00 C ATOM 5585 C ASN E 39 25.508 18.825 -6.418 1.00 0.00 C ATOM 5586 O ASN E 39 25.418 19.956 -5.983 1.00 0.00 O ATOM 5587 CB ASN E 39 25.620 18.249 -8.839 1.00 0.00 C ATOM 5588 CG ASN E 39 26.541 18.190 -10.058 1.00 0.00 C ATOM 5589 OD1 ASN E 39 27.827 18.336 -9.898 1.00 0.00 O flip ATOM 5590 ND2 ASN E 39 26.084 18.007 -11.168 1.00 0.00 N flip ATOM 0 H ASN E 39 27.056 16.473 -7.855 1.00 0.00 H new ATOM 0 HA ASN E 39 27.127 19.334 -7.746 1.00 0.00 H new ATOM 0 HB2 ASN E 39 25.068 17.314 -8.743 1.00 0.00 H new ATOM 0 HB3 ASN E 39 24.884 19.043 -8.966 1.00 0.00 H new ATOM 0 HD21 ASN E 39 25.078 17.893 -11.293 1.00 0.00 H new ATOM 0 HD22 ASN E 39 26.706 17.967 -11.975 1.00 0.00 H new ATOM 5597 N LEU E 40 24.831 17.843 -5.888 1.00 0.00 N ATOM 5598 CA LEU E 40 23.929 18.108 -4.736 1.00 0.00 C ATOM 5599 C LEU E 40 24.775 18.558 -3.562 1.00 0.00 C ATOM 5600 O LEU E 40 24.422 19.487 -2.866 1.00 0.00 O ATOM 5601 CB LEU E 40 23.144 16.835 -4.383 1.00 0.00 C ATOM 5602 CG LEU E 40 22.128 16.515 -5.495 1.00 0.00 C ATOM 5603 CD1 LEU E 40 21.359 15.243 -5.132 1.00 0.00 C ATOM 5604 CD2 LEU E 40 21.132 17.679 -5.670 1.00 0.00 C ATOM 0 H LEU E 40 24.864 16.873 -6.203 1.00 0.00 H new ATOM 0 HA LEU E 40 23.210 18.888 -4.988 1.00 0.00 H new ATOM 0 HB2 LEU E 40 23.831 15.998 -4.255 1.00 0.00 H new ATOM 0 HB3 LEU E 40 22.626 16.969 -3.434 1.00 0.00 H new ATOM 0 HG LEU E 40 22.668 16.370 -6.430 1.00 0.00 H new ATOM 0 HD11 LEU E 40 20.640 15.016 -5.919 1.00 0.00 H new ATOM 0 HD12 LEU E 40 22.057 14.413 -5.028 1.00 0.00 H new ATOM 0 HD13 LEU E 40 20.831 15.393 -4.190 1.00 0.00 H new ATOM 0 HD21 LEU E 40 20.422 17.435 -6.460 1.00 0.00 H new ATOM 0 HD22 LEU E 40 20.594 17.841 -4.736 1.00 0.00 H new ATOM 0 HD23 LEU E 40 21.675 18.585 -5.938 1.00 0.00 H new ATOM 5616 N ARG E 41 25.874 17.915 -3.307 1.00 0.00 N ATOM 5617 CA ARG E 41 26.713 18.331 -2.159 1.00 0.00 C ATOM 5618 C ARG E 41 26.929 19.847 -2.211 1.00 0.00 C ATOM 5619 O ARG E 41 26.653 20.558 -1.266 1.00 0.00 O ATOM 5620 CB ARG E 41 28.053 17.607 -2.276 1.00 0.00 C ATOM 5621 CG ARG E 41 28.932 17.893 -1.060 1.00 0.00 C ATOM 5622 CD ARG E 41 28.572 16.953 0.105 1.00 0.00 C ATOM 5623 NE ARG E 41 28.922 17.590 1.419 1.00 0.00 N ATOM 5624 CZ ARG E 41 30.048 18.246 1.586 1.00 0.00 C ATOM 5625 NH1 ARG E 41 30.944 18.291 0.645 1.00 0.00 N ATOM 5626 NH2 ARG E 41 30.296 18.828 2.723 1.00 0.00 N ATOM 0 H ARG E 41 26.226 17.122 -3.842 1.00 0.00 H new ATOM 0 HA ARG E 41 26.231 18.081 -1.214 1.00 0.00 H new ATOM 0 HB2 ARG E 41 27.885 16.534 -2.365 1.00 0.00 H new ATOM 0 HB3 ARG E 41 28.565 17.925 -3.184 1.00 0.00 H new ATOM 0 HG2 ARG E 41 29.981 17.766 -1.326 1.00 0.00 H new ATOM 0 HG3 ARG E 41 28.805 18.930 -0.749 1.00 0.00 H new ATOM 0 HD2 ARG E 41 27.507 16.721 0.078 1.00 0.00 H new ATOM 0 HD3 ARG E 41 29.106 16.009 -0.003 1.00 0.00 H new ATOM 0 HE ARG E 41 28.271 17.512 2.200 1.00 0.00 H new ATOM 0 HH11 ARG E 41 30.778 17.812 -0.240 1.00 0.00 H new ATOM 0 HH12 ARG E 41 31.813 18.805 0.792 1.00 0.00 H new ATOM 0 HH21 ARG E 41 29.617 18.774 3.482 1.00 0.00 H new ATOM 0 HH22 ARG E 41 31.169 19.338 2.855 1.00 0.00 H new ATOM 5640 N LYS E 42 27.435 20.336 -3.301 1.00 0.00 N ATOM 5641 CA LYS E 42 27.674 21.802 -3.411 1.00 0.00 C ATOM 5642 C LYS E 42 26.361 22.545 -3.145 1.00 0.00 C ATOM 5643 O LYS E 42 26.344 23.625 -2.582 1.00 0.00 O ATOM 5644 CB LYS E 42 28.174 22.147 -4.818 1.00 0.00 C ATOM 5645 CG LYS E 42 28.809 23.550 -4.814 1.00 0.00 C ATOM 5646 CD LYS E 42 28.742 24.159 -6.217 1.00 0.00 C ATOM 5647 CE LYS E 42 29.515 23.277 -7.198 1.00 0.00 C ATOM 5648 NZ LYS E 42 29.589 23.959 -8.521 1.00 0.00 N ATOM 0 H LYS E 42 27.695 19.789 -4.122 1.00 0.00 H new ATOM 0 HA LYS E 42 28.426 22.100 -2.681 1.00 0.00 H new ATOM 0 HB2 LYS E 42 28.905 21.408 -5.146 1.00 0.00 H new ATOM 0 HB3 LYS E 42 27.347 22.114 -5.527 1.00 0.00 H new ATOM 0 HG2 LYS E 42 28.287 24.192 -4.105 1.00 0.00 H new ATOM 0 HG3 LYS E 42 29.846 23.488 -4.485 1.00 0.00 H new ATOM 0 HD2 LYS E 42 27.704 24.250 -6.535 1.00 0.00 H new ATOM 0 HD3 LYS E 42 29.162 25.165 -6.208 1.00 0.00 H new ATOM 0 HE2 LYS E 42 30.519 23.084 -6.819 1.00 0.00 H new ATOM 0 HE3 LYS E 42 29.022 22.310 -7.301 1.00 0.00 H new ATOM 0 HZ1 LYS E 42 30.114 23.361 -9.191 1.00 0.00 H new ATOM 0 HZ2 LYS E 42 28.627 24.121 -8.882 1.00 0.00 H new ATOM 0 HZ3 LYS E 42 30.077 24.871 -8.415 1.00 0.00 H new ATOM 5662 N GLN E 43 25.259 21.962 -3.535 1.00 0.00 N ATOM 5663 CA GLN E 43 23.943 22.617 -3.305 1.00 0.00 C ATOM 5664 C GLN E 43 23.571 22.507 -1.832 1.00 0.00 C ATOM 5665 O GLN E 43 23.063 23.444 -1.247 1.00 0.00 O ATOM 5666 CB GLN E 43 22.862 21.931 -4.152 1.00 0.00 C ATOM 5667 CG GLN E 43 21.680 22.887 -4.361 1.00 0.00 C ATOM 5668 CD GLN E 43 22.046 23.927 -5.422 1.00 0.00 C ATOM 5669 OE1 GLN E 43 22.018 23.641 -6.602 1.00 0.00 O ATOM 5670 NE2 GLN E 43 22.392 25.130 -5.051 1.00 0.00 N ATOM 0 H GLN E 43 25.216 21.057 -4.004 1.00 0.00 H new ATOM 0 HA GLN E 43 24.013 23.667 -3.590 1.00 0.00 H new ATOM 0 HB2 GLN E 43 23.276 21.634 -5.116 1.00 0.00 H new ATOM 0 HB3 GLN E 43 22.522 21.021 -3.657 1.00 0.00 H new ATOM 0 HG2 GLN E 43 20.798 22.328 -4.673 1.00 0.00 H new ATOM 0 HG3 GLN E 43 21.429 23.382 -3.423 1.00 0.00 H new ATOM 0 HE21 GLN E 43 22.416 25.371 -4.060 1.00 0.00 H new ATOM 0 HE22 GLN E 43 22.638 25.829 -5.752 1.00 0.00 H new ATOM 5679 N VAL E 44 23.826 21.387 -1.210 1.00 0.00 N ATOM 5680 CA VAL E 44 23.488 21.249 0.219 1.00 0.00 C ATOM 5681 C VAL E 44 24.492 22.057 1.044 1.00 0.00 C ATOM 5682 O VAL E 44 24.122 22.827 1.909 1.00 0.00 O ATOM 5683 CB VAL E 44 23.571 19.750 0.595 1.00 0.00 C ATOM 5684 CG1 VAL E 44 23.697 19.588 2.114 1.00 0.00 C ATOM 5685 CG2 VAL E 44 22.304 19.024 0.125 1.00 0.00 C ATOM 0 H VAL E 44 24.254 20.566 -1.638 1.00 0.00 H new ATOM 0 HA VAL E 44 22.483 21.620 0.419 1.00 0.00 H new ATOM 0 HB VAL E 44 24.448 19.322 0.109 1.00 0.00 H new ATOM 0 HG11 VAL E 44 23.754 18.528 2.363 1.00 0.00 H new ATOM 0 HG12 VAL E 44 24.600 20.092 2.460 1.00 0.00 H new ATOM 0 HG13 VAL E 44 22.827 20.029 2.600 1.00 0.00 H new ATOM 0 HG21 VAL E 44 22.369 17.969 0.393 1.00 0.00 H new ATOM 0 HG22 VAL E 44 21.431 19.467 0.605 1.00 0.00 H new ATOM 0 HG23 VAL E 44 22.210 19.119 -0.957 1.00 0.00 H new ATOM 5695 N LYS E 45 25.761 21.841 0.827 1.00 0.00 N ATOM 5696 CA LYS E 45 26.780 22.546 1.645 1.00 0.00 C ATOM 5697 C LYS E 45 26.484 24.055 1.656 1.00 0.00 C ATOM 5698 O LYS E 45 26.790 24.777 2.584 1.00 0.00 O ATOM 5699 CB LYS E 45 28.172 22.296 1.023 1.00 0.00 C ATOM 5700 CG LYS E 45 29.219 22.129 2.135 1.00 0.00 C ATOM 5701 CD LYS E 45 29.257 23.391 3.007 1.00 0.00 C ATOM 5702 CE LYS E 45 30.592 23.464 3.755 1.00 0.00 C ATOM 5703 NZ LYS E 45 30.586 24.635 4.676 1.00 0.00 N ATOM 0 H LYS E 45 26.133 21.207 0.119 1.00 0.00 H new ATOM 0 HA LYS E 45 26.756 22.173 2.669 1.00 0.00 H new ATOM 0 HB2 LYS E 45 28.146 21.403 0.399 1.00 0.00 H new ATOM 0 HB3 LYS E 45 28.446 23.129 0.376 1.00 0.00 H new ATOM 0 HG2 LYS E 45 28.977 21.260 2.747 1.00 0.00 H new ATOM 0 HG3 LYS E 45 30.201 21.948 1.698 1.00 0.00 H new ATOM 0 HD2 LYS E 45 29.129 24.277 2.386 1.00 0.00 H new ATOM 0 HD3 LYS E 45 28.431 23.378 3.718 1.00 0.00 H new ATOM 0 HE2 LYS E 45 30.755 22.546 4.319 1.00 0.00 H new ATOM 0 HE3 LYS E 45 31.414 23.552 3.045 1.00 0.00 H new ATOM 0 HZ1 LYS E 45 31.493 24.683 5.183 1.00 0.00 H new ATOM 0 HZ2 LYS E 45 30.450 25.508 4.127 1.00 0.00 H new ATOM 0 HZ3 LYS E 45 29.811 24.533 5.362 1.00 0.00 H new ATOM 5717 N ALA E 46 25.887 24.511 0.580 1.00 0.00 N ATOM 5718 CA ALA E 46 25.550 25.957 0.437 1.00 0.00 C ATOM 5719 C ALA E 46 24.313 26.269 1.257 1.00 0.00 C ATOM 5720 O ALA E 46 24.127 27.375 1.724 1.00 0.00 O ATOM 5721 CB ALA E 46 25.251 26.286 -1.027 1.00 0.00 C ATOM 0 H ALA E 46 25.617 23.931 -0.214 1.00 0.00 H new ATOM 0 HA ALA E 46 26.397 26.549 0.783 1.00 0.00 H new ATOM 0 HB1 ALA E 46 25.006 27.344 -1.119 1.00 0.00 H new ATOM 0 HB2 ALA E 46 26.126 26.061 -1.636 1.00 0.00 H new ATOM 0 HB3 ALA E 46 24.407 25.687 -1.369 1.00 0.00 H new ATOM 5727 N LYS E 47 23.485 25.285 1.485 1.00 0.00 N ATOM 5728 CA LYS E 47 22.277 25.504 2.308 1.00 0.00 C ATOM 5729 C LYS E 47 22.594 25.087 3.732 1.00 0.00 C ATOM 5730 O LYS E 47 21.739 25.163 4.592 1.00 0.00 O ATOM 5731 CB LYS E 47 21.115 24.646 1.775 1.00 0.00 C ATOM 5732 CG LYS E 47 20.371 25.389 0.643 1.00 0.00 C ATOM 5733 CD LYS E 47 19.252 26.267 1.224 1.00 0.00 C ATOM 5734 CE LYS E 47 18.374 26.786 0.087 1.00 0.00 C ATOM 5735 NZ LYS E 47 17.368 27.738 0.635 1.00 0.00 N ATOM 0 H LYS E 47 23.601 24.335 1.131 1.00 0.00 H new ATOM 0 HA LYS E 47 21.986 26.554 2.270 1.00 0.00 H new ATOM 0 HB2 LYS E 47 21.497 23.695 1.404 1.00 0.00 H new ATOM 0 HB3 LYS E 47 20.422 24.417 2.585 1.00 0.00 H new ATOM 0 HG2 LYS E 47 21.073 26.007 0.082 1.00 0.00 H new ATOM 0 HG3 LYS E 47 19.950 24.669 -0.058 1.00 0.00 H new ATOM 0 HD2 LYS E 47 18.652 25.692 1.929 1.00 0.00 H new ATOM 0 HD3 LYS E 47 19.680 27.102 1.778 1.00 0.00 H new ATOM 0 HE2 LYS E 47 18.988 27.282 -0.665 1.00 0.00 H new ATOM 0 HE3 LYS E 47 17.872 25.955 -0.409 1.00 0.00 H new ATOM 0 HZ1 LYS E 47 16.769 28.093 -0.138 1.00 0.00 H new ATOM 0 HZ2 LYS E 47 16.775 27.251 1.337 1.00 0.00 H new ATOM 0 HZ3 LYS E 47 17.856 28.536 1.089 1.00 0.00 H new ATOM 5749 N GLY E 48 23.819 24.707 4.047 1.00 0.00 N ATOM 5750 CA GLY E 48 24.102 24.377 5.461 1.00 0.00 C ATOM 5751 C GLY E 48 23.297 23.155 5.887 1.00 0.00 C ATOM 5752 O GLY E 48 22.921 23.012 7.033 1.00 0.00 O ATOM 0 H GLY E 48 24.602 24.618 3.399 1.00 0.00 H new ATOM 0 HA2 GLY E 48 25.167 24.184 5.591 1.00 0.00 H new ATOM 0 HA3 GLY E 48 23.852 25.226 6.097 1.00 0.00 H new ATOM 5756 N GLY E 49 23.029 22.262 4.961 1.00 0.00 N ATOM 5757 CA GLY E 49 22.244 21.037 5.301 1.00 0.00 C ATOM 5758 C GLY E 49 23.190 19.918 5.753 1.00 0.00 C ATOM 5759 O GLY E 49 24.354 19.894 5.403 1.00 0.00 O ATOM 0 H GLY E 49 23.321 22.331 3.986 1.00 0.00 H new ATOM 0 HA2 GLY E 49 21.528 21.261 6.092 1.00 0.00 H new ATOM 0 HA3 GLY E 49 21.669 20.711 4.434 1.00 0.00 H new ATOM 5763 N MET E 50 22.703 19.008 6.553 1.00 0.00 N ATOM 5764 CA MET E 50 23.561 17.898 7.055 1.00 0.00 C ATOM 5765 C MET E 50 23.975 16.978 5.903 1.00 0.00 C ATOM 5766 O MET E 50 25.018 16.347 5.922 1.00 0.00 O ATOM 5767 CB MET E 50 22.747 17.091 8.076 1.00 0.00 C ATOM 5768 CG MET E 50 22.001 18.058 9.010 1.00 0.00 C ATOM 5769 SD MET E 50 21.692 17.253 10.602 1.00 0.00 S ATOM 5770 CE MET E 50 20.828 15.800 9.961 1.00 0.00 C ATOM 0 H MET E 50 21.738 18.987 6.883 1.00 0.00 H new ATOM 0 HA MET E 50 24.461 18.309 7.512 1.00 0.00 H new ATOM 0 HB2 MET E 50 22.037 16.443 7.562 1.00 0.00 H new ATOM 0 HB3 MET E 50 23.407 16.444 8.655 1.00 0.00 H new ATOM 0 HG2 MET E 50 22.590 18.963 9.158 1.00 0.00 H new ATOM 0 HG3 MET E 50 21.058 18.362 8.556 1.00 0.00 H new ATOM 0 HE1 MET E 50 20.241 15.345 10.758 1.00 0.00 H new ATOM 0 HE2 MET E 50 20.166 16.099 9.149 1.00 0.00 H new ATOM 0 HE3 MET E 50 21.556 15.079 9.589 1.00 0.00 H new ATOM 5780 N GLY E 51 23.141 16.882 4.899 1.00 0.00 N ATOM 5781 CA GLY E 51 23.459 15.997 3.747 1.00 0.00 C ATOM 5782 C GLY E 51 22.222 15.848 2.863 1.00 0.00 C ATOM 5783 O GLY E 51 21.533 16.809 2.584 1.00 0.00 O ATOM 0 H GLY E 51 22.254 17.380 4.831 1.00 0.00 H new ATOM 0 HA2 GLY E 51 24.283 16.416 3.170 1.00 0.00 H new ATOM 0 HA3 GLY E 51 23.784 15.020 4.104 1.00 0.00 H new ATOM 5787 N LEU E 52 21.946 14.651 2.401 1.00 0.00 N ATOM 5788 CA LEU E 52 20.761 14.432 1.514 1.00 0.00 C ATOM 5789 C LEU E 52 19.977 13.206 1.979 1.00 0.00 C ATOM 5790 O LEU E 52 20.545 12.204 2.368 1.00 0.00 O ATOM 5791 CB LEU E 52 21.244 14.182 0.079 1.00 0.00 C ATOM 5792 CG LEU E 52 20.098 14.455 -0.917 1.00 0.00 C ATOM 5793 CD1 LEU E 52 20.099 15.935 -1.313 1.00 0.00 C ATOM 5794 CD2 LEU E 52 20.294 13.592 -2.168 1.00 0.00 C ATOM 0 H LEU E 52 22.493 13.814 2.602 1.00 0.00 H new ATOM 0 HA LEU E 52 20.122 15.314 1.555 1.00 0.00 H new ATOM 0 HB2 LEU E 52 22.094 14.827 -0.145 1.00 0.00 H new ATOM 0 HB3 LEU E 52 21.589 13.153 -0.024 1.00 0.00 H new ATOM 0 HG LEU E 52 19.146 14.208 -0.448 1.00 0.00 H new ATOM 0 HD11 LEU E 52 19.288 16.124 -2.017 1.00 0.00 H new ATOM 0 HD12 LEU E 52 19.959 16.550 -0.424 1.00 0.00 H new ATOM 0 HD13 LEU E 52 21.051 16.186 -1.781 1.00 0.00 H new ATOM 0 HD21 LEU E 52 19.485 13.784 -2.873 1.00 0.00 H new ATOM 0 HD22 LEU E 52 21.248 13.839 -2.634 1.00 0.00 H new ATOM 0 HD23 LEU E 52 20.289 12.539 -1.888 1.00 0.00 H new ATOM 5806 N ILE E 53 18.675 13.300 1.984 1.00 0.00 N ATOM 5807 CA ILE E 53 17.830 12.164 2.450 1.00 0.00 C ATOM 5808 C ILE E 53 16.990 11.621 1.291 1.00 0.00 C ATOM 5809 O ILE E 53 16.535 12.379 0.460 1.00 0.00 O ATOM 5810 CB ILE E 53 16.891 12.685 3.570 1.00 0.00 C ATOM 5811 CG1 ILE E 53 15.577 13.260 3.007 1.00 0.00 C ATOM 5812 CG2 ILE E 53 17.620 13.767 4.373 1.00 0.00 C ATOM 5813 CD1 ILE E 53 14.746 13.853 4.144 1.00 0.00 C ATOM 0 H ILE E 53 18.156 14.124 1.682 1.00 0.00 H new ATOM 0 HA ILE E 53 18.464 11.361 2.826 1.00 0.00 H new ATOM 0 HB ILE E 53 16.632 11.841 4.209 1.00 0.00 H new ATOM 0 HG12 ILE E 53 15.793 14.027 2.263 1.00 0.00 H new ATOM 0 HG13 ILE E 53 15.013 12.476 2.502 1.00 0.00 H new ATOM 0 HG21 ILE E 53 16.966 14.138 5.162 1.00 0.00 H new ATOM 0 HG22 ILE E 53 18.521 13.345 4.818 1.00 0.00 H new ATOM 0 HG23 ILE E 53 17.893 14.589 3.712 1.00 0.00 H new ATOM 0 HD11 ILE E 53 13.817 14.259 3.743 1.00 0.00 H new ATOM 0 HD12 ILE E 53 14.517 13.074 4.872 1.00 0.00 H new ATOM 0 HD13 ILE E 53 15.310 14.649 4.630 1.00 0.00 H new ATOM 5825 N ALA E 54 16.753 10.343 1.238 1.00 0.00 N ATOM 5826 CA ALA E 54 15.903 9.787 0.144 1.00 0.00 C ATOM 5827 C ALA E 54 16.584 9.983 -1.202 1.00 0.00 C ATOM 5828 O ALA E 54 16.197 10.827 -1.985 1.00 0.00 O ATOM 5829 CB ALA E 54 14.532 10.478 0.131 1.00 0.00 C ATOM 0 H ALA E 54 17.109 9.657 1.903 1.00 0.00 H new ATOM 0 HA ALA E 54 15.764 8.721 0.324 1.00 0.00 H new ATOM 0 HB1 ALA E 54 13.923 10.063 -0.672 1.00 0.00 H new ATOM 0 HB2 ALA E 54 14.033 10.315 1.086 1.00 0.00 H new ATOM 0 HB3 ALA E 54 14.665 11.548 -0.031 1.00 0.00 H new ATOM 5835 N PHE E 55 17.594 9.201 -1.483 1.00 0.00 N ATOM 5836 CA PHE E 55 18.303 9.329 -2.790 1.00 0.00 C ATOM 5837 C PHE E 55 17.775 8.264 -3.744 1.00 0.00 C ATOM 5838 O PHE E 55 18.044 7.090 -3.592 1.00 0.00 O ATOM 5839 CB PHE E 55 19.810 9.143 -2.581 1.00 0.00 C ATOM 5840 CG PHE E 55 20.569 9.576 -3.824 1.00 0.00 C ATOM 5841 CD1 PHE E 55 20.377 10.858 -4.369 1.00 0.00 C ATOM 5842 CD2 PHE E 55 21.466 8.693 -4.434 1.00 0.00 C ATOM 5843 CE1 PHE E 55 21.076 11.245 -5.511 1.00 0.00 C ATOM 5844 CE2 PHE E 55 22.169 9.087 -5.581 1.00 0.00 C ATOM 5845 CZ PHE E 55 21.972 10.364 -6.118 1.00 0.00 C ATOM 0 H PHE E 55 17.959 8.478 -0.862 1.00 0.00 H new ATOM 0 HA PHE E 55 18.126 10.318 -3.212 1.00 0.00 H new ATOM 0 HB2 PHE E 55 20.140 9.727 -1.722 1.00 0.00 H new ATOM 0 HB3 PHE E 55 20.028 8.098 -2.358 1.00 0.00 H new ATOM 0 HD1 PHE E 55 19.686 11.544 -3.902 1.00 0.00 H new ATOM 0 HD2 PHE E 55 21.617 7.707 -4.021 1.00 0.00 H new ATOM 0 HE1 PHE E 55 20.924 12.230 -5.927 1.00 0.00 H new ATOM 0 HE2 PHE E 55 22.863 8.405 -6.050 1.00 0.00 H new ATOM 0 HZ PHE E 55 22.513 10.668 -7.002 1.00 0.00 H new ATOM 5855 N ARG E 56 17.005 8.669 -4.719 1.00 0.00 N ATOM 5856 CA ARG E 56 16.427 7.687 -5.682 1.00 0.00 C ATOM 5857 C ARG E 56 17.275 7.620 -6.954 1.00 0.00 C ATOM 5858 O ARG E 56 17.693 8.626 -7.492 1.00 0.00 O ATOM 5859 CB ARG E 56 15.010 8.124 -6.038 1.00 0.00 C ATOM 5860 CG ARG E 56 14.320 6.989 -6.791 1.00 0.00 C ATOM 5861 CD ARG E 56 12.821 7.295 -7.006 1.00 0.00 C ATOM 5862 NE ARG E 56 12.012 6.043 -6.833 1.00 0.00 N ATOM 5863 CZ ARG E 56 12.412 4.894 -7.328 1.00 0.00 C ATOM 5864 NH1 ARG E 56 13.486 4.819 -8.065 1.00 0.00 N ATOM 5865 NH2 ARG E 56 11.712 3.817 -7.108 1.00 0.00 N ATOM 0 H ARG E 56 16.751 9.642 -4.890 1.00 0.00 H new ATOM 0 HA ARG E 56 16.413 6.699 -5.222 1.00 0.00 H new ATOM 0 HB2 ARG E 56 14.453 8.371 -5.134 1.00 0.00 H new ATOM 0 HB3 ARG E 56 15.036 9.024 -6.653 1.00 0.00 H new ATOM 0 HG2 ARG E 56 14.806 6.840 -7.755 1.00 0.00 H new ATOM 0 HG3 ARG E 56 14.428 6.059 -6.232 1.00 0.00 H new ATOM 0 HD2 ARG E 56 12.490 8.053 -6.295 1.00 0.00 H new ATOM 0 HD3 ARG E 56 12.664 7.704 -8.004 1.00 0.00 H new ATOM 0 HE ARG E 56 11.132 6.085 -6.319 1.00 0.00 H new ATOM 0 HH11 ARG E 56 14.028 5.660 -8.264 1.00 0.00 H new ATOM 0 HH12 ARG E 56 13.784 3.919 -8.442 1.00 0.00 H new ATOM 0 HH21 ARG E 56 10.857 3.869 -6.553 1.00 0.00 H new ATOM 0 HH22 ARG E 56 12.019 2.922 -7.490 1.00 0.00 H new ATOM 5879 N ILE E 57 17.538 6.431 -7.430 1.00 0.00 N ATOM 5880 CA ILE E 57 18.363 6.268 -8.663 1.00 0.00 C ATOM 5881 C ILE E 57 18.516 4.771 -8.955 1.00 0.00 C ATOM 5882 O ILE E 57 19.273 4.076 -8.306 1.00 0.00 O ATOM 5883 CB ILE E 57 19.750 6.917 -8.455 1.00 0.00 C ATOM 5884 CG1 ILE E 57 20.771 6.320 -9.439 1.00 0.00 C ATOM 5885 CG2 ILE E 57 20.221 6.692 -7.007 1.00 0.00 C ATOM 5886 CD1 ILE E 57 22.012 7.212 -9.524 1.00 0.00 C ATOM 0 H ILE E 57 17.213 5.558 -7.013 1.00 0.00 H new ATOM 0 HA ILE E 57 17.876 6.758 -9.506 1.00 0.00 H new ATOM 0 HB ILE E 57 19.669 7.988 -8.642 1.00 0.00 H new ATOM 0 HG12 ILE E 57 21.056 5.319 -9.115 1.00 0.00 H new ATOM 0 HG13 ILE E 57 20.319 6.219 -10.426 1.00 0.00 H new ATOM 0 HG21 ILE E 57 21.199 7.152 -6.867 1.00 0.00 H new ATOM 0 HG22 ILE E 57 19.506 7.142 -6.318 1.00 0.00 H new ATOM 0 HG23 ILE E 57 20.291 5.622 -6.809 1.00 0.00 H new ATOM 0 HD11 ILE E 57 22.726 6.777 -10.224 1.00 0.00 H new ATOM 0 HD12 ILE E 57 21.724 8.205 -9.870 1.00 0.00 H new ATOM 0 HD13 ILE E 57 22.472 7.290 -8.539 1.00 0.00 H new ATOM 6020 N TYR E 67 16.325 13.222 -6.921 1.00 0.00 N ATOM 6021 CA TYR E 67 15.252 13.650 -5.968 1.00 0.00 C ATOM 6022 C TYR E 67 15.773 13.591 -4.532 1.00 0.00 C ATOM 6023 O TYR E 67 16.081 12.536 -4.014 1.00 0.00 O ATOM 6024 CB TYR E 67 14.046 12.718 -6.096 1.00 0.00 C ATOM 6025 CG TYR E 67 13.388 12.918 -7.441 1.00 0.00 C ATOM 6026 CD1 TYR E 67 12.625 14.066 -7.679 1.00 0.00 C ATOM 6027 CD2 TYR E 67 13.534 11.954 -8.447 1.00 0.00 C ATOM 6028 CE1 TYR E 67 12.010 14.252 -8.920 1.00 0.00 C ATOM 6029 CE2 TYR E 67 12.918 12.140 -9.689 1.00 0.00 C ATOM 6030 CZ TYR E 67 12.156 13.288 -9.926 1.00 0.00 C ATOM 6031 OH TYR E 67 11.551 13.471 -11.153 1.00 0.00 O ATOM 0 HA TYR E 67 14.958 14.672 -6.208 1.00 0.00 H new ATOM 0 HB2 TYR E 67 14.363 11.681 -5.986 1.00 0.00 H new ATOM 0 HB3 TYR E 67 13.332 12.920 -5.298 1.00 0.00 H new ATOM 0 HD1 TYR E 67 12.511 14.809 -6.903 1.00 0.00 H new ATOM 0 HD2 TYR E 67 14.122 11.067 -8.264 1.00 0.00 H new ATOM 0 HE1 TYR E 67 11.422 15.139 -9.104 1.00 0.00 H new ATOM 0 HE2 TYR E 67 13.031 11.397 -10.465 1.00 0.00 H new ATOM 0 HH TYR E 67 11.755 12.709 -11.735 1.00 0.00 H new ATOM 6041 N GLY E 68 15.885 14.720 -3.890 1.00 0.00 N ATOM 6042 CA GLY E 68 16.393 14.734 -2.492 1.00 0.00 C ATOM 6043 C GLY E 68 15.860 15.971 -1.775 1.00 0.00 C ATOM 6044 O GLY E 68 15.641 17.003 -2.375 1.00 0.00 O ATOM 0 H GLY E 68 15.646 15.634 -4.274 1.00 0.00 H new ATOM 0 HA2 GLY E 68 16.077 13.832 -1.969 1.00 0.00 H new ATOM 0 HA3 GLY E 68 17.483 14.739 -2.489 1.00 0.00 H new ATOM 6048 N THR E 69 15.667 15.880 -0.492 1.00 0.00 N ATOM 6049 CA THR E 69 15.167 17.037 0.301 1.00 0.00 C ATOM 6050 C THR E 69 16.287 17.485 1.237 1.00 0.00 C ATOM 6051 O THR E 69 16.928 16.678 1.883 1.00 0.00 O ATOM 6052 CB THR E 69 13.933 16.598 1.105 1.00 0.00 C ATOM 6053 OG1 THR E 69 12.833 16.463 0.219 1.00 0.00 O ATOM 6054 CG2 THR E 69 13.585 17.648 2.161 1.00 0.00 C ATOM 0 H THR E 69 15.838 15.035 0.053 1.00 0.00 H new ATOM 0 HA THR E 69 14.881 17.864 -0.348 1.00 0.00 H new ATOM 0 HB THR E 69 14.149 15.651 1.599 1.00 0.00 H new ATOM 0 HG1 THR E 69 12.163 17.148 0.423 1.00 0.00 H new ATOM 0 HG21 THR E 69 12.709 17.323 2.722 1.00 0.00 H new ATOM 0 HG22 THR E 69 14.427 17.772 2.842 1.00 0.00 H new ATOM 0 HG23 THR E 69 13.371 18.598 1.672 1.00 0.00 H new ATOM 6062 N ILE E 70 16.488 18.771 1.365 1.00 0.00 N ATOM 6063 CA ILE E 70 17.532 19.275 2.291 1.00 0.00 C ATOM 6064 C ILE E 70 16.932 19.305 3.688 1.00 0.00 C ATOM 6065 O ILE E 70 15.743 19.500 3.850 1.00 0.00 O ATOM 6066 CB ILE E 70 17.939 20.694 1.877 1.00 0.00 C ATOM 6067 CG1 ILE E 70 18.255 20.718 0.375 1.00 0.00 C ATOM 6068 CG2 ILE E 70 19.185 21.127 2.658 1.00 0.00 C ATOM 6069 CD1 ILE E 70 18.652 22.137 -0.055 1.00 0.00 C ATOM 0 H ILE E 70 15.969 19.492 0.864 1.00 0.00 H new ATOM 0 HA ILE E 70 18.413 18.634 2.265 1.00 0.00 H new ATOM 0 HB ILE E 70 17.118 21.378 2.094 1.00 0.00 H new ATOM 0 HG12 ILE E 70 19.064 20.022 0.154 1.00 0.00 H new ATOM 0 HG13 ILE E 70 17.386 20.387 -0.193 1.00 0.00 H new ATOM 0 HG21 ILE E 70 19.469 22.136 2.359 1.00 0.00 H new ATOM 0 HG22 ILE E 70 18.968 21.112 3.726 1.00 0.00 H new ATOM 0 HG23 ILE E 70 20.005 20.441 2.445 1.00 0.00 H new ATOM 0 HD11 ILE E 70 18.875 22.145 -1.122 1.00 0.00 H new ATOM 0 HD12 ILE E 70 17.830 22.823 0.149 1.00 0.00 H new ATOM 0 HD13 ILE E 70 19.534 22.453 0.502 1.00 0.00 H new ATOM 6081 N VAL E 71 17.735 19.100 4.694 1.00 0.00 N ATOM 6082 CA VAL E 71 17.205 19.103 6.093 1.00 0.00 C ATOM 6083 C VAL E 71 18.064 20.007 6.972 1.00 0.00 C ATOM 6084 O VAL E 71 19.166 20.373 6.617 1.00 0.00 O ATOM 6085 CB VAL E 71 17.226 17.676 6.647 1.00 0.00 C ATOM 6086 CG1 VAL E 71 16.020 16.896 6.116 1.00 0.00 C ATOM 6087 CG2 VAL E 71 18.516 16.978 6.216 1.00 0.00 C ATOM 0 H VAL E 71 18.737 18.930 4.611 1.00 0.00 H new ATOM 0 HA VAL E 71 16.182 19.478 6.090 1.00 0.00 H new ATOM 0 HB VAL E 71 17.179 17.713 7.735 1.00 0.00 H new ATOM 0 HG11 VAL E 71 16.040 15.881 6.513 1.00 0.00 H new ATOM 0 HG12 VAL E 71 15.100 17.390 6.429 1.00 0.00 H new ATOM 0 HG13 VAL E 71 16.060 16.860 5.027 1.00 0.00 H new ATOM 0 HG21 VAL E 71 18.530 15.962 6.611 1.00 0.00 H new ATOM 0 HG22 VAL E 71 18.566 16.945 5.128 1.00 0.00 H new ATOM 0 HG23 VAL E 71 19.374 17.529 6.602 1.00 0.00 H new ATOM 6097 N LYS E 72 17.571 20.360 8.129 1.00 0.00 N ATOM 6098 CA LYS E 72 18.363 21.226 9.047 1.00 0.00 C ATOM 6099 C LYS E 72 18.010 20.846 10.478 1.00 0.00 C ATOM 6100 O LYS E 72 16.872 20.522 10.764 1.00 0.00 O ATOM 6101 CB LYS E 72 17.995 22.693 8.805 1.00 0.00 C ATOM 6102 CG LYS E 72 19.183 23.609 9.109 1.00 0.00 C ATOM 6103 CD LYS E 72 18.689 25.049 9.355 1.00 0.00 C ATOM 6104 CE LYS E 72 19.812 26.036 9.043 1.00 0.00 C ATOM 6105 NZ LYS E 72 21.060 25.597 9.729 1.00 0.00 N ATOM 0 H LYS E 72 16.653 20.085 8.478 1.00 0.00 H new ATOM 0 HA LYS E 72 19.430 21.091 8.870 1.00 0.00 H new ATOM 0 HB2 LYS E 72 17.682 22.828 7.770 1.00 0.00 H new ATOM 0 HB3 LYS E 72 17.148 22.968 9.433 1.00 0.00 H new ATOM 0 HG2 LYS E 72 19.719 23.245 9.986 1.00 0.00 H new ATOM 0 HG3 LYS E 72 19.887 23.594 8.277 1.00 0.00 H new ATOM 0 HD2 LYS E 72 17.822 25.259 8.728 1.00 0.00 H new ATOM 0 HD3 LYS E 72 18.369 25.162 10.391 1.00 0.00 H new ATOM 0 HE2 LYS E 72 19.975 26.090 7.967 1.00 0.00 H new ATOM 0 HE3 LYS E 72 19.534 27.037 9.374 1.00 0.00 H new ATOM 0 HZ1 LYS E 72 21.727 26.393 9.780 1.00 0.00 H new ATOM 0 HZ2 LYS E 72 20.832 25.274 10.691 1.00 0.00 H new ATOM 0 HZ3 LYS E 72 21.493 24.816 9.196 1.00 0.00 H new ATOM 6119 N ALA E 73 18.945 20.905 11.388 1.00 0.00 N ATOM 6120 CA ALA E 73 18.628 20.563 12.806 1.00 0.00 C ATOM 6121 C ALA E 73 18.727 21.841 13.629 1.00 0.00 C ATOM 6122 O ALA E 73 19.675 22.594 13.491 1.00 0.00 O ATOM 6123 CB ALA E 73 19.630 19.514 13.297 1.00 0.00 C ATOM 0 H ALA E 73 19.913 21.175 11.212 1.00 0.00 H new ATOM 0 HA ALA E 73 17.624 20.150 12.902 1.00 0.00 H new ATOM 0 HB1 ALA E 73 19.408 19.256 14.333 1.00 0.00 H new ATOM 0 HB2 ALA E 73 19.555 18.621 12.677 1.00 0.00 H new ATOM 0 HB3 ALA E 73 20.640 19.918 13.232 1.00 0.00 H new ATOM 6129 N ASP E 74 17.813 22.074 14.541 1.00 0.00 N ATOM 6130 CA ASP E 74 17.893 23.289 15.397 1.00 0.00 C ATOM 6131 C ASP E 74 17.360 22.928 16.789 1.00 0.00 C ATOM 6132 O ASP E 74 16.224 22.515 16.943 1.00 0.00 O ATOM 6133 CB ASP E 74 17.025 24.395 14.795 1.00 0.00 C ATOM 6134 CG ASP E 74 17.076 25.630 15.696 1.00 0.00 C ATOM 6135 OD1 ASP E 74 16.344 25.657 16.673 1.00 0.00 O ATOM 6136 OD2 ASP E 74 17.845 26.526 15.395 1.00 0.00 O ATOM 0 H ASP E 74 17.013 21.469 14.726 1.00 0.00 H new ATOM 0 HA ASP E 74 18.923 23.638 15.462 1.00 0.00 H new ATOM 0 HB2 ASP E 74 17.379 24.646 13.795 1.00 0.00 H new ATOM 0 HB3 ASP E 74 15.996 24.049 14.692 1.00 0.00 H new