USER MOD reduce.3.24.130724 H: found=0, std=0, add=1658, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1647 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 194 HIS : no HD1:sc= -0.199 X(o=-0.65,f=-0.59) USER MOD Set 1.2: A 197 HIS : no HD1:sc= -0.453 X(o=-0.65,f=-0.26) USER MOD Set 2.1: A 177 SER OG : rot 150:sc= 0.29! USER MOD Set 2.2: A 180 GLN : amide:sc= -2.87! C(o=-2.6!,f=-11!) USER MOD Set 3.1: A 164 THR OG1 : rot 124:sc= 1.21 USER MOD Set 3.2: A 166 THR OG1 : rot 144:sc= 1.41 USER MOD Set 4.1: A 135 SER OG : rot -77:sc= 1.22 USER MOD Set 4.2: A 147 MET CE :methyl 178:sc= 0 (180deg=0) USER MOD Set 5.1: A 137 ASN : amide:sc= -1.31! C(o=-7.7!,f=-17!) USER MOD Set 5.2: A 140 ASN : amide:sc=-0.00805 X(o=-7.7,f=-8) USER MOD Set 5.3: A 145 TYR OH : rot 180:sc=-0.00584 USER MOD Set 5.4: A 160 ASN : amide:sc= -6.4! C(o=-7.7!,f=-13!) USER MOD Set 6.1: A 94 LYS NZ :NH3+ -150:sc= -1.38 (180deg=-1.46) USER MOD Set 6.2: A 165 ASN :FLIP amide:sc= -1.36 F(o=-5.1,f=-2.7) USER MOD Set 7.1: A 78 GLN : amide:sc= 0.0775 X(o=0.16,f=-0.085) USER MOD Set 7.2: A 80 TYR OH : rot 141:sc= 0.0791 USER MOD Set 8.1: A 45 THR OG1 : rot -160:sc= 0.955 USER MOD Set 8.2: A 55 HIS : no HD1:sc= -1.27 K(o=-0.31,f=-1.1!) USER MOD Single : A 1 THR N :NH3+ -135:sc= -2.22! (180deg=-4.14!) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0 USER MOD Single : A 2 HIS : no HE2:sc= -1.48 K(o=-1.5,f=-2.7!) USER MOD Single : A 6 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 7 HIS : no HD1:sc= -0.0304 K(o=-0.03,f=-1.6!) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 17 GLN :FLIP amide:sc= 0 F(o=-1.5,f=0) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.115) USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0.0113 USER MOD Single : A 36 SER OG : rot 180:sc= 0.021 USER MOD Single : A 41 HIS :FLIP no HE2:sc= -2.32 F(o=-3.5!,f=-2.3) USER MOD Single : A 47 LYS NZ :NH3+ -166:sc= -4.15! (180deg=-4.96!) USER MOD Single : A 50 LYS NZ :NH3+ 175:sc= -1.93 (180deg=-2.05) USER MOD Single : A 54 GLN : amide:sc= -1.97 K(o=-2,f=-2.6) USER MOD Single : A 59 GLN : amide:sc=-0.00259 X(o=-0.0026,f=-0.2) USER MOD Single : A 63 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.158) USER MOD Single : A 65 ASN :FLIP amide:sc= -2.88! F(o=-3.9,f=-2.9!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN : amide:sc= -0.426 K(o=-0.43,f=-1.3) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 ASN :FLIP amide:sc= -0.517 F(o=-2.2,f=-0.52) USER MOD Single : A 85 GLN :FLIP amide:sc= 0 F(o=-1.3!,f=0) USER MOD Single : A 90 TYR OH : rot 43:sc= 0.384 USER MOD Single : A 92 GLN : amide:sc= -0.144 X(o=-0.14,f=-0.51) USER MOD Single : A 93 ASN : amide:sc= -0.126 K(o=-0.13,f=-2.2!) USER MOD Single : A 99 ASN : amide:sc= -0.349 K(o=-0.35,f=-1.5!) USER MOD Single : A 101 MET CE :methyl -161:sc= -0.0922 (180deg=-0.881) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot -121:sc= -0.433 USER MOD Single : A 104 SER OG : rot -69:sc= 0.697 USER MOD Single : A 106 LYS NZ :NH3+ 154:sc= -0.0896 (180deg=-0.905) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot -8:sc= -0.755 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0.0516 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ -136:sc= -0.0357 (180deg=-0.418) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot -11:sc= 0.126 USER MOD Single : A 126 ASN : amide:sc= -5.13! C(o=-5.1!,f=-5.3!) USER MOD Single : A 128 ASN : amide:sc= -1.84 K(o=-1.8,f=-11!) USER MOD Single : A 129 LYS NZ :NH3+ 146:sc= -0.26 (180deg=-1.35!) USER MOD Single : A 130 SER OG : rot 180:sc= -0.382 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 HIS : no HD1:sc= -0.637 K(o=-0.64,f=-1.8!) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= -3.87 K(o=-3.9,f=-11!) USER MOD Single : A 153 ASN :FLIP amide:sc= -0.0113 F(o=-1.1,f=-0.011) USER MOD Single : A 154 SER OG : rot 180:sc= -0.461 USER MOD Single : A 155 LYS NZ :NH3+ 160:sc= -0.0648 (180deg=-0.493) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 TYR OH : rot 180:sc= -0.94 USER MOD Single : A 172 ASN :FLIP amide:sc= -1.42! C(o=-7!,f=-1.4!) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= -4.84! C(o=-4.8!,f=-11!) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 CYS SG : rot 65:sc= 0.048 USER MOD Single : A 183 ASN : amide:sc= -0.208 K(o=-0.21,f=-3.9!) USER MOD Single : A 186 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.212) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 195 HIS : no HD1:sc= -0.603 X(o=-0.6,f=-0.61) USER MOD Single : A 196 HIS : no HD1:sc= -1.43 X(o=-1.4,f=-1.4) USER MOD Single : A 198 HIS : no HD1:sc= 0.0146! C(o=0.015!,f=-6.8!) USER MOD Single : A 199 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 19.026 -1.195 -21.764 1.00 1.00 N ATOM 2 CA THR A 1 19.073 -2.309 -20.776 1.00 1.00 C ATOM 3 C THR A 1 20.439 -2.979 -20.837 1.00 1.00 C ATOM 4 O THR A 1 20.567 -4.105 -21.317 1.00 1.00 O ATOM 5 CB THR A 1 17.980 -3.329 -21.108 1.00 1.00 C ATOM 6 OG1 THR A 1 16.722 -2.672 -21.162 1.00 1.00 O ATOM 7 CG2 THR A 1 17.944 -4.421 -20.033 1.00 1.00 C ATOM 0 H1 THR A 1 18.600 -0.356 -21.321 1.00 1.00 H new ATOM 0 H2 THR A 1 19.991 -0.969 -22.078 1.00 1.00 H new ATOM 0 H3 THR A 1 18.454 -1.482 -22.584 1.00 1.00 H new ATOM 0 HA THR A 1 18.907 -1.918 -19.772 1.00 1.00 H new ATOM 0 HB THR A 1 18.195 -3.786 -22.074 1.00 1.00 H new ATOM 0 HG1 THR A 1 16.022 -3.323 -21.376 1.00 1.00 H new ATOM 0 HG21 THR A 1 17.165 -5.144 -20.274 1.00 1.00 H new ATOM 0 HG22 THR A 1 18.909 -4.927 -19.996 1.00 1.00 H new ATOM 0 HG23 THR A 1 17.733 -3.970 -19.063 1.00 1.00 H new ATOM 17 N HIS A 2 21.459 -2.282 -20.346 1.00 1.00 N ATOM 18 CA HIS A 2 22.818 -2.820 -20.349 1.00 1.00 C ATOM 19 C HIS A 2 23.608 -2.283 -19.162 1.00 1.00 C ATOM 20 O HIS A 2 24.824 -2.455 -19.084 1.00 1.00 O ATOM 21 CB HIS A 2 23.524 -2.439 -21.651 1.00 1.00 C ATOM 22 CG HIS A 2 24.776 -3.258 -21.803 1.00 1.00 C ATOM 23 ND1 HIS A 2 26.008 -2.821 -21.341 1.00 1.00 N ATOM 24 CD2 HIS A 2 25.001 -4.492 -22.360 1.00 1.00 C ATOM 25 CE1 HIS A 2 26.910 -3.778 -21.626 1.00 1.00 C ATOM 26 NE2 HIS A 2 26.348 -4.818 -22.247 1.00 1.00 N ATOM 0 H HIS A 2 21.373 -1.349 -19.943 1.00 1.00 H new ATOM 0 HA HIS A 2 22.762 -3.906 -20.270 1.00 1.00 H new ATOM 0 HB2 HIS A 2 22.861 -2.609 -22.499 1.00 1.00 H new ATOM 0 HB3 HIS A 2 23.770 -1.377 -21.646 1.00 1.00 H new ATOM 0 HD1 HIS A 2 26.196 -1.936 -20.871 1.00 1.00 H new ATOM 0 HD2 HIS A 2 24.246 -5.115 -22.817 1.00 1.00 H new ATOM 0 HE1 HIS A 2 27.960 -3.713 -21.382 1.00 1.00 H new ATOM 34 N ARG A 3 22.909 -1.630 -18.233 1.00 1.00 N ATOM 35 CA ARG A 3 23.551 -1.065 -17.043 1.00 1.00 C ATOM 36 C ARG A 3 22.796 -1.480 -15.786 1.00 1.00 C ATOM 37 O ARG A 3 23.371 -1.558 -14.702 1.00 1.00 O ATOM 38 CB ARG A 3 23.584 0.462 -17.144 1.00 1.00 C ATOM 39 CG ARG A 3 24.340 1.037 -15.942 1.00 1.00 C ATOM 40 CD ARG A 3 24.445 2.552 -16.083 1.00 1.00 C ATOM 41 NE ARG A 3 23.104 3.153 -16.060 1.00 1.00 N ATOM 42 CZ ARG A 3 22.568 3.752 -17.130 1.00 1.00 C ATOM 43 NH1 ARG A 3 23.227 3.817 -18.254 1.00 1.00 N ATOM 44 NH2 ARG A 3 21.372 4.269 -17.052 1.00 1.00 N ATOM 0 H ARG A 3 21.901 -1.479 -18.280 1.00 1.00 H new ATOM 0 HA ARG A 3 24.571 -1.445 -16.984 1.00 1.00 H new ATOM 0 HB2 ARG A 3 24.070 0.765 -18.072 1.00 1.00 H new ATOM 0 HB3 ARG A 3 22.569 0.857 -17.172 1.00 1.00 H new ATOM 0 HG2 ARG A 3 23.822 0.782 -15.018 1.00 1.00 H new ATOM 0 HG3 ARG A 3 25.335 0.597 -15.881 1.00 1.00 H new ATOM 0 HD2 ARG A 3 25.049 2.960 -15.273 1.00 1.00 H new ATOM 0 HD3 ARG A 3 24.950 2.805 -17.015 1.00 1.00 H new ATOM 0 HE ARG A 3 22.562 3.112 -15.197 1.00 1.00 H new ATOM 0 HH11 ARG A 3 24.159 3.409 -18.323 1.00 1.00 H new ATOM 0 HH12 ARG A 3 22.810 4.276 -19.064 1.00 1.00 H new ATOM 0 HH21 ARG A 3 20.849 4.216 -16.178 1.00 1.00 H new ATOM 0 HH22 ARG A 3 20.960 4.726 -17.865 1.00 1.00 H new ATOM 58 N VAL A 4 21.505 -1.747 -15.942 1.00 1.00 N ATOM 59 CA VAL A 4 20.685 -2.158 -14.814 1.00 1.00 C ATOM 60 C VAL A 4 21.125 -3.525 -14.298 1.00 1.00 C ATOM 61 O VAL A 4 21.039 -3.805 -13.102 1.00 1.00 O ATOM 62 CB VAL A 4 19.215 -2.204 -15.229 1.00 1.00 C ATOM 63 CG1 VAL A 4 19.035 -3.199 -16.379 1.00 1.00 C ATOM 64 CG2 VAL A 4 18.367 -2.647 -14.035 1.00 1.00 C ATOM 0 H VAL A 4 21.009 -1.687 -16.831 1.00 1.00 H new ATOM 0 HA VAL A 4 20.809 -1.431 -14.012 1.00 1.00 H new ATOM 0 HB VAL A 4 18.899 -1.214 -15.557 1.00 1.00 H new ATOM 0 HG11 VAL A 4 17.986 -3.230 -16.673 1.00 1.00 H new ATOM 0 HG12 VAL A 4 19.641 -2.886 -17.229 1.00 1.00 H new ATOM 0 HG13 VAL A 4 19.350 -4.191 -16.055 1.00 1.00 H new ATOM 0 HG21 VAL A 4 17.317 -2.681 -14.327 1.00 1.00 H new ATOM 0 HG22 VAL A 4 18.686 -3.637 -13.710 1.00 1.00 H new ATOM 0 HG23 VAL A 4 18.493 -1.938 -13.216 1.00 1.00 H new ATOM 74 N ILE A 5 21.598 -4.373 -15.207 1.00 1.00 N ATOM 75 CA ILE A 5 22.053 -5.709 -14.830 1.00 1.00 C ATOM 76 C ILE A 5 23.309 -5.627 -13.970 1.00 1.00 C ATOM 77 O ILE A 5 23.606 -6.537 -13.198 1.00 1.00 O ATOM 78 CB ILE A 5 22.335 -6.544 -16.087 1.00 1.00 C ATOM 79 CG1 ILE A 5 23.364 -5.811 -16.964 1.00 1.00 C ATOM 80 CG2 ILE A 5 21.028 -6.744 -16.862 1.00 1.00 C ATOM 81 CD1 ILE A 5 23.751 -6.676 -18.169 1.00 1.00 C ATOM 0 H ILE A 5 21.676 -4.162 -16.202 1.00 1.00 H new ATOM 0 HA ILE A 5 21.265 -6.189 -14.250 1.00 1.00 H new ATOM 0 HB ILE A 5 22.737 -7.517 -15.806 1.00 1.00 H new ATOM 0 HG12 ILE A 5 22.950 -4.863 -17.307 1.00 1.00 H new ATOM 0 HG13 ILE A 5 24.252 -5.577 -16.376 1.00 1.00 H new ATOM 0 HG21 ILE A 5 21.222 -7.337 -17.756 1.00 1.00 H new ATOM 0 HG22 ILE A 5 20.307 -7.264 -16.231 1.00 1.00 H new ATOM 0 HG23 ILE A 5 20.624 -5.774 -17.151 1.00 1.00 H new ATOM 0 HD11 ILE A 5 24.480 -6.144 -18.780 1.00 1.00 H new ATOM 0 HD12 ILE A 5 24.185 -7.613 -17.820 1.00 1.00 H new ATOM 0 HD13 ILE A 5 22.863 -6.888 -18.765 1.00 1.00 H new ATOM 93 N ASN A 6 24.043 -4.526 -14.110 1.00 1.00 N ATOM 94 CA ASN A 6 25.272 -4.322 -13.342 1.00 1.00 C ATOM 95 C ASN A 6 24.979 -3.537 -12.070 1.00 1.00 C ATOM 96 O ASN A 6 25.884 -3.240 -11.291 1.00 1.00 O ATOM 97 CB ASN A 6 26.287 -3.546 -14.185 1.00 1.00 C ATOM 98 CG ASN A 6 26.763 -4.401 -15.354 1.00 1.00 C ATOM 99 OD1 ASN A 6 27.115 -5.566 -15.167 1.00 1.00 O ATOM 100 ND2 ASN A 6 26.792 -3.890 -16.554 1.00 1.00 N ATOM 0 H ASN A 6 23.811 -3.763 -14.745 1.00 1.00 H new ATOM 0 HA ASN A 6 25.680 -5.297 -13.076 1.00 1.00 H new ATOM 0 HB2 ASN A 6 25.834 -2.627 -14.558 1.00 1.00 H new ATOM 0 HB3 ASN A 6 27.137 -3.255 -13.568 1.00 1.00 H new ATOM 0 HD21 ASN A 6 27.107 -4.456 -17.342 1.00 1.00 H new ATOM 0 HD22 ASN A 6 26.499 -2.924 -16.704 1.00 1.00 H new ATOM 107 N HIS A 7 23.710 -3.196 -11.868 1.00 1.00 N ATOM 108 CA HIS A 7 23.321 -2.436 -10.691 1.00 1.00 C ATOM 109 C HIS A 7 23.582 -3.261 -9.413 1.00 1.00 C ATOM 110 O HIS A 7 23.175 -4.420 -9.341 1.00 1.00 O ATOM 111 CB HIS A 7 21.832 -2.058 -10.792 1.00 1.00 C ATOM 112 CG HIS A 7 21.566 -0.794 -10.013 1.00 1.00 C ATOM 113 ND1 HIS A 7 20.780 -0.777 -8.873 1.00 1.00 N ATOM 114 CD2 HIS A 7 21.980 0.499 -10.204 1.00 1.00 C ATOM 115 CE1 HIS A 7 20.745 0.492 -8.425 1.00 1.00 C ATOM 116 NE2 HIS A 7 21.461 1.311 -9.201 1.00 1.00 N ATOM 0 H HIS A 7 22.943 -3.432 -12.498 1.00 1.00 H new ATOM 0 HA HIS A 7 23.917 -1.525 -10.638 1.00 1.00 H new ATOM 0 HB2 HIS A 7 21.554 -1.916 -11.837 1.00 1.00 H new ATOM 0 HB3 HIS A 7 21.215 -2.870 -10.406 1.00 1.00 H new ATOM 0 HD2 HIS A 7 22.613 0.836 -11.011 1.00 1.00 H new ATOM 0 HE1 HIS A 7 20.204 0.809 -7.546 1.00 1.00 H new ATOM 0 HE2 HIS A 7 21.597 2.315 -9.083 1.00 1.00 H new ATOM 124 N PRO A 8 24.236 -2.709 -8.403 1.00 1.00 N ATOM 125 CA PRO A 8 24.512 -3.462 -7.139 1.00 1.00 C ATOM 126 C PRO A 8 23.272 -4.180 -6.602 1.00 1.00 C ATOM 127 O PRO A 8 23.378 -5.239 -5.982 1.00 1.00 O ATOM 128 CB PRO A 8 24.972 -2.373 -6.156 1.00 1.00 C ATOM 129 CG PRO A 8 25.553 -1.291 -7.011 1.00 1.00 C ATOM 130 CD PRO A 8 24.795 -1.338 -8.346 1.00 1.00 C ATOM 0 HA PRO A 8 25.250 -4.249 -7.294 1.00 1.00 H new ATOM 0 HB2 PRO A 8 24.137 -2.000 -5.563 1.00 1.00 H new ATOM 0 HB3 PRO A 8 25.712 -2.762 -5.456 1.00 1.00 H new ATOM 0 HG2 PRO A 8 25.440 -0.317 -6.535 1.00 1.00 H new ATOM 0 HG3 PRO A 8 26.620 -1.449 -7.165 1.00 1.00 H new ATOM 0 HD2 PRO A 8 24.007 -0.586 -8.383 1.00 1.00 H new ATOM 0 HD3 PRO A 8 25.460 -1.144 -9.188 1.00 1.00 H new ATOM 138 N TYR A 9 22.103 -3.588 -6.827 1.00 1.00 N ATOM 139 CA TYR A 9 20.851 -4.171 -6.344 1.00 1.00 C ATOM 140 C TYR A 9 20.307 -5.200 -7.328 1.00 1.00 C ATOM 141 O TYR A 9 19.179 -5.671 -7.187 1.00 1.00 O ATOM 142 CB TYR A 9 19.814 -3.063 -6.128 1.00 1.00 C ATOM 143 CG TYR A 9 20.145 -2.296 -4.867 1.00 1.00 C ATOM 144 CD1 TYR A 9 19.795 -2.823 -3.619 1.00 1.00 C ATOM 145 CD2 TYR A 9 20.805 -1.066 -4.948 1.00 1.00 C ATOM 146 CE1 TYR A 9 20.103 -2.118 -2.451 1.00 1.00 C ATOM 147 CE2 TYR A 9 21.114 -0.360 -3.779 1.00 1.00 C ATOM 148 CZ TYR A 9 20.762 -0.886 -2.530 1.00 1.00 C ATOM 149 OH TYR A 9 21.067 -0.191 -1.379 1.00 1.00 O ATOM 0 H TYR A 9 21.994 -2.711 -7.337 1.00 1.00 H new ATOM 0 HA TYR A 9 21.052 -4.676 -5.399 1.00 1.00 H new ATOM 0 HB2 TYR A 9 19.804 -2.388 -6.984 1.00 1.00 H new ATOM 0 HB3 TYR A 9 18.816 -3.495 -6.051 1.00 1.00 H new ATOM 0 HD1 TYR A 9 19.287 -3.774 -3.558 1.00 1.00 H new ATOM 0 HD2 TYR A 9 21.076 -0.661 -5.912 1.00 1.00 H new ATOM 0 HE1 TYR A 9 19.832 -2.525 -1.488 1.00 1.00 H new ATOM 0 HE2 TYR A 9 21.624 0.590 -3.841 1.00 1.00 H new ATOM 0 HH TYR A 9 21.525 0.644 -1.612 1.00 1.00 H new ATOM 159 N TYR A 10 21.115 -5.547 -8.325 1.00 1.00 N ATOM 160 CA TYR A 10 20.708 -6.528 -9.329 1.00 1.00 C ATOM 161 C TYR A 10 21.101 -7.935 -8.890 1.00 1.00 C ATOM 162 O TYR A 10 22.250 -8.177 -8.518 1.00 1.00 O ATOM 163 CB TYR A 10 21.380 -6.211 -10.663 1.00 1.00 C ATOM 164 CG TYR A 10 20.901 -7.184 -11.710 1.00 1.00 C ATOM 165 CD1 TYR A 10 19.681 -6.964 -12.356 1.00 1.00 C ATOM 166 CD2 TYR A 10 21.673 -8.305 -12.035 1.00 1.00 C ATOM 167 CE1 TYR A 10 19.231 -7.864 -13.328 1.00 1.00 C ATOM 168 CE2 TYR A 10 21.225 -9.206 -13.008 1.00 1.00 C ATOM 169 CZ TYR A 10 20.003 -8.985 -13.655 1.00 1.00 C ATOM 170 OH TYR A 10 19.559 -9.872 -14.613 1.00 1.00 O ATOM 0 H TYR A 10 22.052 -5.166 -8.460 1.00 1.00 H new ATOM 0 HA TYR A 10 19.625 -6.480 -9.441 1.00 1.00 H new ATOM 0 HB2 TYR A 10 21.147 -5.190 -10.966 1.00 1.00 H new ATOM 0 HB3 TYR A 10 22.463 -6.274 -10.561 1.00 1.00 H new ATOM 0 HD1 TYR A 10 19.086 -6.099 -12.105 1.00 1.00 H new ATOM 0 HD2 TYR A 10 22.615 -8.475 -11.535 1.00 1.00 H new ATOM 0 HE1 TYR A 10 18.288 -7.694 -13.826 1.00 1.00 H new ATOM 0 HE2 TYR A 10 21.821 -10.071 -13.259 1.00 1.00 H new ATOM 0 HH TYR A 10 20.214 -10.593 -14.720 1.00 1.00 H new ATOM 180 N PHE A 11 20.149 -8.866 -8.939 1.00 1.00 N ATOM 181 CA PHE A 11 20.422 -10.250 -8.546 1.00 1.00 C ATOM 182 C PHE A 11 19.536 -11.217 -9.354 1.00 1.00 C ATOM 183 O PHE A 11 18.320 -11.032 -9.406 1.00 1.00 O ATOM 184 CB PHE A 11 20.151 -10.421 -7.051 1.00 1.00 C ATOM 185 CG PHE A 11 21.011 -9.448 -6.276 1.00 1.00 C ATOM 186 CD1 PHE A 11 22.404 -9.592 -6.292 1.00 1.00 C ATOM 187 CD2 PHE A 11 20.424 -8.401 -5.552 1.00 1.00 C ATOM 188 CE1 PHE A 11 23.210 -8.693 -5.585 1.00 1.00 C ATOM 189 CE2 PHE A 11 21.231 -7.501 -4.846 1.00 1.00 C ATOM 190 CZ PHE A 11 22.624 -7.647 -4.863 1.00 1.00 C ATOM 0 H PHE A 11 19.191 -8.691 -9.243 1.00 1.00 H new ATOM 0 HA PHE A 11 21.468 -10.479 -8.752 1.00 1.00 H new ATOM 0 HB2 PHE A 11 19.097 -10.243 -6.838 1.00 1.00 H new ATOM 0 HB3 PHE A 11 20.370 -11.444 -6.744 1.00 1.00 H new ATOM 0 HD1 PHE A 11 22.857 -10.398 -6.851 1.00 1.00 H new ATOM 0 HD2 PHE A 11 19.350 -8.289 -5.539 1.00 1.00 H new ATOM 0 HE1 PHE A 11 24.284 -8.806 -5.596 1.00 1.00 H new ATOM 0 HE2 PHE A 11 20.779 -6.694 -4.288 1.00 1.00 H new ATOM 0 HZ PHE A 11 23.246 -6.952 -4.319 1.00 1.00 H new ATOM 200 N PRO A 12 20.099 -12.225 -10.000 1.00 1.00 N ATOM 201 CA PRO A 12 19.298 -13.184 -10.818 1.00 1.00 C ATOM 202 C PRO A 12 18.475 -14.150 -9.960 1.00 1.00 C ATOM 203 O PRO A 12 19.021 -15.045 -9.316 1.00 1.00 O ATOM 204 CB PRO A 12 20.360 -13.927 -11.642 1.00 1.00 C ATOM 205 CG PRO A 12 21.591 -13.898 -10.791 1.00 1.00 C ATOM 206 CD PRO A 12 21.543 -12.575 -10.022 1.00 1.00 C ATOM 0 HA PRO A 12 18.555 -12.676 -11.433 1.00 1.00 H new ATOM 0 HB2 PRO A 12 20.051 -14.950 -11.856 1.00 1.00 H new ATOM 0 HB3 PRO A 12 20.530 -13.438 -12.601 1.00 1.00 H new ATOM 0 HG2 PRO A 12 21.612 -14.746 -10.107 1.00 1.00 H new ATOM 0 HG3 PRO A 12 22.490 -13.960 -11.404 1.00 1.00 H new ATOM 0 HD2 PRO A 12 21.943 -12.684 -9.014 1.00 1.00 H new ATOM 0 HD3 PRO A 12 22.133 -11.804 -10.517 1.00 1.00 H new ATOM 214 N PHE A 13 17.155 -13.973 -9.975 1.00 1.00 N ATOM 215 CA PHE A 13 16.257 -14.838 -9.214 1.00 1.00 C ATOM 216 C PHE A 13 14.833 -14.738 -9.755 1.00 1.00 C ATOM 217 O PHE A 13 14.438 -13.706 -10.301 1.00 1.00 O ATOM 218 CB PHE A 13 16.283 -14.464 -7.728 1.00 1.00 C ATOM 219 CG PHE A 13 17.588 -14.911 -7.105 1.00 1.00 C ATOM 220 CD1 PHE A 13 17.760 -16.247 -6.715 1.00 1.00 C ATOM 221 CD2 PHE A 13 18.627 -13.989 -6.913 1.00 1.00 C ATOM 222 CE1 PHE A 13 18.967 -16.660 -6.132 1.00 1.00 C ATOM 223 CE2 PHE A 13 19.834 -14.404 -6.332 1.00 1.00 C ATOM 224 CZ PHE A 13 20.003 -15.738 -5.941 1.00 1.00 C ATOM 0 H PHE A 13 16.685 -13.239 -10.505 1.00 1.00 H new ATOM 0 HA PHE A 13 16.601 -15.867 -9.322 1.00 1.00 H new ATOM 0 HB2 PHE A 13 16.166 -13.386 -7.614 1.00 1.00 H new ATOM 0 HB3 PHE A 13 15.445 -14.932 -7.212 1.00 1.00 H new ATOM 0 HD1 PHE A 13 16.962 -16.959 -6.864 1.00 1.00 H new ATOM 0 HD2 PHE A 13 18.498 -12.959 -7.213 1.00 1.00 H new ATOM 0 HE1 PHE A 13 19.097 -17.689 -5.831 1.00 1.00 H new ATOM 0 HE2 PHE A 13 20.634 -13.694 -6.186 1.00 1.00 H new ATOM 0 HZ PHE A 13 20.933 -16.056 -5.492 1.00 1.00 H new ATOM 234 N ASN A 14 14.065 -15.814 -9.597 1.00 1.00 N ATOM 235 CA ASN A 14 12.686 -15.832 -10.067 1.00 1.00 C ATOM 236 C ASN A 14 11.812 -15.030 -9.106 1.00 1.00 C ATOM 237 O ASN A 14 12.329 -14.348 -8.224 1.00 1.00 O ATOM 238 CB ASN A 14 12.178 -17.271 -10.167 1.00 1.00 C ATOM 239 CG ASN A 14 13.004 -18.041 -11.194 1.00 1.00 C ATOM 240 OD1 ASN A 14 13.586 -17.445 -12.100 1.00 1.00 O ATOM 241 ND2 ASN A 14 13.091 -19.341 -11.103 1.00 1.00 N ATOM 0 H ASN A 14 14.373 -16.678 -9.150 1.00 1.00 H new ATOM 0 HA ASN A 14 12.639 -15.381 -11.058 1.00 1.00 H new ATOM 0 HB2 ASN A 14 12.245 -17.758 -9.194 1.00 1.00 H new ATOM 0 HB3 ASN A 14 11.127 -17.276 -10.455 1.00 1.00 H new ATOM 0 HD21 ASN A 14 13.642 -19.864 -11.784 1.00 1.00 H new ATOM 0 HD22 ASN A 14 12.608 -19.833 -10.351 1.00 1.00 H new ATOM 248 N GLY A 15 10.493 -15.109 -9.269 1.00 1.00 N ATOM 249 CA GLY A 15 9.591 -14.371 -8.396 1.00 1.00 C ATOM 250 C GLY A 15 9.393 -15.112 -7.085 1.00 1.00 C ATOM 251 O GLY A 15 9.427 -14.514 -6.010 1.00 1.00 O ATOM 0 H GLY A 15 10.033 -15.669 -9.987 1.00 1.00 H new ATOM 0 HA2 GLY A 15 9.996 -13.378 -8.201 1.00 1.00 H new ATOM 0 HA3 GLY A 15 8.630 -14.232 -8.891 1.00 1.00 H new ATOM 255 N ARG A 16 9.186 -16.420 -7.182 1.00 1.00 N ATOM 256 CA ARG A 16 8.986 -17.238 -5.997 1.00 1.00 C ATOM 257 C ARG A 16 10.258 -17.305 -5.157 1.00 1.00 C ATOM 258 O ARG A 16 10.207 -17.203 -3.931 1.00 1.00 O ATOM 259 CB ARG A 16 8.564 -18.652 -6.406 1.00 1.00 C ATOM 260 CG ARG A 16 8.283 -19.474 -5.154 1.00 1.00 C ATOM 261 CD ARG A 16 7.808 -20.874 -5.549 1.00 1.00 C ATOM 262 NE ARG A 16 7.349 -21.605 -4.371 1.00 1.00 N ATOM 263 CZ ARG A 16 7.165 -22.922 -4.408 1.00 1.00 C ATOM 264 NH1 ARG A 16 7.403 -23.582 -5.508 1.00 1.00 N ATOM 265 NH2 ARG A 16 6.745 -23.552 -3.345 1.00 1.00 N ATOM 0 H ARG A 16 9.153 -16.932 -8.064 1.00 1.00 H new ATOM 0 HA ARG A 16 8.200 -16.781 -5.396 1.00 1.00 H new ATOM 0 HB2 ARG A 16 7.675 -18.611 -7.036 1.00 1.00 H new ATOM 0 HB3 ARG A 16 9.351 -19.123 -6.995 1.00 1.00 H new ATOM 0 HG2 ARG A 16 9.184 -19.544 -4.544 1.00 1.00 H new ATOM 0 HG3 ARG A 16 7.524 -18.981 -4.546 1.00 1.00 H new ATOM 0 HD2 ARG A 16 7.000 -20.799 -6.277 1.00 1.00 H new ATOM 0 HD3 ARG A 16 8.620 -21.419 -6.030 1.00 1.00 H new ATOM 0 HE ARG A 16 7.166 -21.097 -3.505 1.00 1.00 H new ATOM 0 HH11 ARG A 16 7.730 -23.088 -6.338 1.00 1.00 H new ATOM 0 HH12 ARG A 16 7.262 -24.592 -5.537 1.00 1.00 H new ATOM 0 HH21 ARG A 16 6.558 -23.035 -2.486 1.00 1.00 H new ATOM 0 HH22 ARG A 16 6.604 -24.562 -3.373 1.00 1.00 H new ATOM 279 N GLN A 17 11.397 -17.494 -5.820 1.00 1.00 N ATOM 280 CA GLN A 17 12.673 -17.593 -5.121 1.00 1.00 C ATOM 281 C GLN A 17 13.026 -16.278 -4.437 1.00 1.00 C ATOM 282 O GLN A 17 13.642 -16.269 -3.372 1.00 1.00 O ATOM 283 CB GLN A 17 13.777 -17.972 -6.108 1.00 1.00 C ATOM 284 CG GLN A 17 13.577 -19.417 -6.574 1.00 1.00 C ATOM 285 CD GLN A 17 14.668 -19.798 -7.570 1.00 1.00 C ATOM 286 OE1 GLN A 17 15.313 -18.858 -8.207 1.00 1.00 O flip ATOM 287 NE2 GLN A 17 14.940 -20.982 -7.774 1.00 1.00 N flip ATOM 0 H GLN A 17 11.461 -17.581 -6.834 1.00 1.00 H new ATOM 0 HA GLN A 17 12.584 -18.365 -4.357 1.00 1.00 H new ATOM 0 HB2 GLN A 17 13.760 -17.298 -6.964 1.00 1.00 H new ATOM 0 HB3 GLN A 17 14.753 -17.864 -5.636 1.00 1.00 H new ATOM 0 HG2 GLN A 17 13.603 -20.091 -5.718 1.00 1.00 H new ATOM 0 HG3 GLN A 17 12.596 -19.527 -7.036 1.00 1.00 H new ATOM 0 HE21 GLN A 17 14.435 -21.715 -7.275 1.00 1.00 H new ATOM 0 HE22 GLN A 17 15.670 -21.230 -8.442 1.00 1.00 H new ATOM 296 N ALA A 18 12.642 -15.166 -5.054 1.00 1.00 N ATOM 297 CA ALA A 18 12.940 -13.857 -4.485 1.00 1.00 C ATOM 298 C ALA A 18 12.280 -13.711 -3.117 1.00 1.00 C ATOM 299 O ALA A 18 12.874 -13.162 -2.190 1.00 1.00 O ATOM 300 CB ALA A 18 12.432 -12.755 -5.416 1.00 1.00 C ATOM 0 H ALA A 18 12.131 -15.143 -5.936 1.00 1.00 H new ATOM 0 HA ALA A 18 14.020 -13.766 -4.371 1.00 1.00 H new ATOM 0 HB1 ALA A 18 12.659 -11.780 -4.984 1.00 1.00 H new ATOM 0 HB2 ALA A 18 12.921 -12.844 -6.386 1.00 1.00 H new ATOM 0 HB3 ALA A 18 11.354 -12.854 -5.543 1.00 1.00 H new ATOM 306 N GLU A 19 11.058 -14.216 -2.989 1.00 1.00 N ATOM 307 CA GLU A 19 10.350 -14.138 -1.717 1.00 1.00 C ATOM 308 C GLU A 19 11.087 -14.948 -0.659 1.00 1.00 C ATOM 309 O GLU A 19 11.227 -14.513 0.482 1.00 1.00 O ATOM 310 CB GLU A 19 8.925 -14.676 -1.873 1.00 1.00 C ATOM 311 CG GLU A 19 8.117 -13.733 -2.767 1.00 1.00 C ATOM 312 CD GLU A 19 6.724 -14.306 -3.006 1.00 1.00 C ATOM 313 OE1 GLU A 19 6.447 -15.375 -2.487 1.00 1.00 O ATOM 314 OE2 GLU A 19 5.955 -13.667 -3.705 1.00 1.00 O ATOM 0 H GLU A 19 10.543 -14.677 -3.739 1.00 1.00 H new ATOM 0 HA GLU A 19 10.307 -13.094 -1.406 1.00 1.00 H new ATOM 0 HB2 GLU A 19 8.948 -15.675 -2.308 1.00 1.00 H new ATOM 0 HB3 GLU A 19 8.450 -14.764 -0.896 1.00 1.00 H new ATOM 0 HG2 GLU A 19 8.040 -12.752 -2.299 1.00 1.00 H new ATOM 0 HG3 GLU A 19 8.630 -13.593 -3.719 1.00 1.00 H new ATOM 321 N ASP A 20 11.558 -16.128 -1.047 1.00 1.00 N ATOM 322 CA ASP A 20 12.283 -16.987 -0.120 1.00 1.00 C ATOM 323 C ASP A 20 13.559 -16.302 0.353 1.00 1.00 C ATOM 324 O ASP A 20 13.882 -16.319 1.539 1.00 1.00 O ATOM 325 CB ASP A 20 12.630 -18.314 -0.799 1.00 1.00 C ATOM 326 CG ASP A 20 11.371 -19.159 -0.970 1.00 1.00 C ATOM 327 OD1 ASP A 20 10.370 -18.827 -0.357 1.00 1.00 O ATOM 328 OD2 ASP A 20 11.427 -20.126 -1.712 1.00 1.00 O ATOM 0 H ASP A 20 11.452 -16.508 -1.988 1.00 1.00 H new ATOM 0 HA ASP A 20 11.647 -17.180 0.744 1.00 1.00 H new ATOM 0 HB2 ASP A 20 13.086 -18.126 -1.771 1.00 1.00 H new ATOM 0 HB3 ASP A 20 13.363 -18.856 -0.202 1.00 1.00 H new ATOM 333 N TYR A 21 14.280 -15.697 -0.583 1.00 1.00 N ATOM 334 CA TYR A 21 15.520 -15.006 -0.247 1.00 1.00 C ATOM 335 C TYR A 21 15.237 -13.831 0.688 1.00 1.00 C ATOM 336 O TYR A 21 15.974 -13.601 1.646 1.00 1.00 O ATOM 337 CB TYR A 21 16.200 -14.505 -1.523 1.00 1.00 C ATOM 338 CG TYR A 21 17.543 -13.900 -1.176 1.00 1.00 C ATOM 339 CD1 TYR A 21 18.620 -14.734 -0.848 1.00 1.00 C ATOM 340 CD2 TYR A 21 17.712 -12.511 -1.185 1.00 1.00 C ATOM 341 CE1 TYR A 21 19.866 -14.176 -0.529 1.00 1.00 C ATOM 342 CE2 TYR A 21 18.955 -11.955 -0.866 1.00 1.00 C ATOM 343 CZ TYR A 21 20.032 -12.787 -0.539 1.00 1.00 C ATOM 344 OH TYR A 21 21.257 -12.235 -0.225 1.00 1.00 O ATOM 0 H TYR A 21 14.031 -15.670 -1.572 1.00 1.00 H new ATOM 0 HA TYR A 21 16.184 -15.706 0.261 1.00 1.00 H new ATOM 0 HB2 TYR A 21 16.331 -15.328 -2.225 1.00 1.00 H new ATOM 0 HB3 TYR A 21 15.571 -13.763 -2.015 1.00 1.00 H new ATOM 0 HD1 TYR A 21 18.490 -15.806 -0.841 1.00 1.00 H new ATOM 0 HD2 TYR A 21 16.882 -11.868 -1.438 1.00 1.00 H new ATOM 0 HE1 TYR A 21 20.697 -14.818 -0.276 1.00 1.00 H new ATOM 0 HE2 TYR A 21 19.084 -10.883 -0.872 1.00 1.00 H new ATOM 0 HH TYR A 21 21.200 -11.258 -0.281 1.00 1.00 H new ATOM 354 N LEU A 22 14.170 -13.091 0.398 1.00 1.00 N ATOM 355 CA LEU A 22 13.793 -11.934 1.207 1.00 1.00 C ATOM 356 C LEU A 22 13.201 -12.377 2.546 1.00 1.00 C ATOM 357 O LEU A 22 13.032 -11.565 3.456 1.00 1.00 O ATOM 358 CB LEU A 22 12.774 -11.046 0.453 1.00 1.00 C ATOM 359 CG LEU A 22 13.482 -10.000 -0.430 1.00 1.00 C ATOM 360 CD1 LEU A 22 14.090 -10.669 -1.666 1.00 1.00 C ATOM 361 CD2 LEU A 22 12.465 -8.946 -0.877 1.00 1.00 C ATOM 0 H LEU A 22 13.550 -13.272 -0.392 1.00 1.00 H new ATOM 0 HA LEU A 22 14.695 -11.352 1.397 1.00 1.00 H new ATOM 0 HB2 LEU A 22 12.132 -11.672 -0.167 1.00 1.00 H new ATOM 0 HB3 LEU A 22 12.129 -10.541 1.171 1.00 1.00 H new ATOM 0 HG LEU A 22 14.279 -9.531 0.147 1.00 1.00 H new ATOM 0 HD11 LEU A 22 14.586 -9.917 -2.280 1.00 1.00 H new ATOM 0 HD12 LEU A 22 14.816 -11.419 -1.353 1.00 1.00 H new ATOM 0 HD13 LEU A 22 13.301 -11.147 -2.246 1.00 1.00 H new ATOM 0 HD21 LEU A 22 12.961 -8.204 -1.502 1.00 1.00 H new ATOM 0 HD22 LEU A 22 11.669 -9.427 -1.446 1.00 1.00 H new ATOM 0 HD23 LEU A 22 12.039 -8.457 -0.001 1.00 1.00 H new ATOM 373 N ARG A 23 12.881 -13.658 2.658 1.00 1.00 N ATOM 374 CA ARG A 23 12.302 -14.179 3.893 1.00 1.00 C ATOM 375 C ARG A 23 13.248 -13.939 5.065 1.00 1.00 C ATOM 376 O ARG A 23 12.815 -13.591 6.164 1.00 1.00 O ATOM 377 CB ARG A 23 12.036 -15.680 3.758 1.00 1.00 C ATOM 378 CG ARG A 23 11.247 -16.174 4.973 1.00 1.00 C ATOM 379 CD ARG A 23 11.095 -17.692 4.903 1.00 1.00 C ATOM 380 NE ARG A 23 12.397 -18.329 5.064 1.00 1.00 N ATOM 381 CZ ARG A 23 12.520 -19.652 5.070 1.00 1.00 C ATOM 382 NH1 ARG A 23 11.463 -20.404 4.934 1.00 1.00 N ATOM 383 NH2 ARG A 23 13.696 -20.197 5.217 1.00 1.00 N ATOM 0 H ARG A 23 13.009 -14.350 1.920 1.00 1.00 H new ATOM 0 HA ARG A 23 11.362 -13.659 4.078 1.00 1.00 H new ATOM 0 HB2 ARG A 23 11.477 -15.880 2.844 1.00 1.00 H new ATOM 0 HB3 ARG A 23 12.979 -16.221 3.680 1.00 1.00 H new ATOM 0 HG2 ARG A 23 11.761 -15.892 5.892 1.00 1.00 H new ATOM 0 HG3 ARG A 23 10.265 -15.701 4.999 1.00 1.00 H new ATOM 0 HD2 ARG A 23 10.414 -18.034 5.682 1.00 1.00 H new ATOM 0 HD3 ARG A 23 10.656 -17.979 3.947 1.00 1.00 H new ATOM 0 HE ARG A 23 13.228 -17.748 5.174 1.00 1.00 H new ATOM 0 HH11 ARG A 23 10.544 -19.976 4.823 1.00 1.00 H new ATOM 0 HH12 ARG A 23 11.556 -21.420 4.938 1.00 1.00 H new ATOM 0 HH21 ARG A 23 14.521 -19.608 5.327 1.00 1.00 H new ATOM 0 HH22 ARG A 23 13.790 -21.213 5.222 1.00 1.00 H new ATOM 397 N SER A 24 14.541 -14.137 4.831 1.00 1.00 N ATOM 398 CA SER A 24 15.535 -13.950 5.882 1.00 1.00 C ATOM 399 C SER A 24 15.787 -12.467 6.130 1.00 1.00 C ATOM 400 O SER A 24 16.310 -12.083 7.175 1.00 1.00 O ATOM 401 CB SER A 24 16.846 -14.631 5.482 1.00 1.00 C ATOM 402 OG SER A 24 17.773 -14.541 6.555 1.00 1.00 O ATOM 0 H SER A 24 14.923 -14.425 3.930 1.00 1.00 H new ATOM 0 HA SER A 24 15.154 -14.398 6.800 1.00 1.00 H new ATOM 0 HB2 SER A 24 16.664 -15.676 5.232 1.00 1.00 H new ATOM 0 HB3 SER A 24 17.258 -14.157 4.591 1.00 1.00 H new ATOM 0 HG SER A 24 18.612 -14.978 6.300 1.00 1.00 H new ATOM 408 N LYS A 25 15.410 -11.635 5.162 1.00 1.00 N ATOM 409 CA LYS A 25 15.600 -10.192 5.292 1.00 1.00 C ATOM 410 C LYS A 25 14.451 -9.572 6.085 1.00 1.00 C ATOM 411 O LYS A 25 13.532 -10.269 6.516 1.00 1.00 O ATOM 412 CB LYS A 25 15.680 -9.551 3.900 1.00 1.00 C ATOM 413 CG LYS A 25 17.081 -9.753 3.301 1.00 1.00 C ATOM 414 CD LYS A 25 17.489 -11.228 3.395 1.00 1.00 C ATOM 415 CE LYS A 25 18.760 -11.461 2.575 1.00 1.00 C ATOM 416 NZ LYS A 25 19.903 -10.748 3.215 1.00 1.00 N ATOM 0 H LYS A 25 14.976 -11.931 4.288 1.00 1.00 H new ATOM 0 HA LYS A 25 16.532 -10.008 5.827 1.00 1.00 H new ATOM 0 HB2 LYS A 25 14.929 -9.993 3.245 1.00 1.00 H new ATOM 0 HB3 LYS A 25 15.456 -8.486 3.969 1.00 1.00 H new ATOM 0 HG2 LYS A 25 17.089 -9.432 2.260 1.00 1.00 H new ATOM 0 HG3 LYS A 25 17.804 -9.133 3.831 1.00 1.00 H new ATOM 0 HD2 LYS A 25 17.660 -11.503 4.436 1.00 1.00 H new ATOM 0 HD3 LYS A 25 16.684 -11.863 3.025 1.00 1.00 H new ATOM 0 HE2 LYS A 25 18.973 -12.528 2.511 1.00 1.00 H new ATOM 0 HE3 LYS A 25 18.619 -11.102 1.556 1.00 1.00 H new ATOM 0 HZ1 LYS A 25 20.790 -11.027 2.750 1.00 1.00 H new ATOM 0 HZ2 LYS A 25 19.770 -9.721 3.118 1.00 1.00 H new ATOM 0 HZ3 LYS A 25 19.947 -10.998 4.224 1.00 1.00 H new ATOM 430 N GLU A 26 14.515 -8.255 6.272 1.00 1.00 N ATOM 431 CA GLU A 26 13.484 -7.528 7.015 1.00 1.00 C ATOM 432 C GLU A 26 12.580 -6.759 6.055 1.00 1.00 C ATOM 433 O GLU A 26 12.715 -6.867 4.836 1.00 1.00 O ATOM 434 CB GLU A 26 14.146 -6.553 8.006 1.00 1.00 C ATOM 435 CG GLU A 26 15.436 -5.998 7.398 1.00 1.00 C ATOM 436 CD GLU A 26 15.142 -5.335 6.056 1.00 1.00 C ATOM 437 OE1 GLU A 26 14.466 -4.319 6.055 1.00 1.00 O ATOM 438 OE2 GLU A 26 15.598 -5.852 5.048 1.00 1.00 O ATOM 0 H GLU A 26 15.271 -7.668 5.919 1.00 1.00 H new ATOM 0 HA GLU A 26 12.877 -8.245 7.567 1.00 1.00 H new ATOM 0 HB2 GLU A 26 13.462 -5.737 8.240 1.00 1.00 H new ATOM 0 HB3 GLU A 26 14.365 -7.064 8.943 1.00 1.00 H new ATOM 0 HG2 GLU A 26 15.886 -5.275 8.078 1.00 1.00 H new ATOM 0 HG3 GLU A 26 16.159 -6.802 7.264 1.00 1.00 H new ATOM 445 N ARG A 27 11.653 -5.992 6.614 1.00 1.00 N ATOM 446 CA ARG A 27 10.725 -5.215 5.806 1.00 1.00 C ATOM 447 C ARG A 27 11.426 -3.998 5.211 1.00 1.00 C ATOM 448 O ARG A 27 12.276 -3.380 5.852 1.00 1.00 O ATOM 449 CB ARG A 27 9.542 -4.757 6.678 1.00 1.00 C ATOM 450 CG ARG A 27 10.047 -4.378 8.097 1.00 1.00 C ATOM 451 CD ARG A 27 9.846 -5.553 9.061 1.00 1.00 C ATOM 452 NE ARG A 27 8.428 -5.717 9.355 1.00 1.00 N ATOM 453 CZ ARG A 27 7.839 -5.002 10.306 1.00 1.00 C ATOM 454 NH1 ARG A 27 8.531 -4.133 10.988 1.00 1.00 N ATOM 455 NH2 ARG A 27 6.570 -5.166 10.555 1.00 1.00 N ATOM 0 H ARG A 27 11.525 -5.892 7.621 1.00 1.00 H new ATOM 0 HA ARG A 27 10.359 -5.840 4.992 1.00 1.00 H new ATOM 0 HB2 ARG A 27 9.049 -3.901 6.217 1.00 1.00 H new ATOM 0 HB3 ARG A 27 8.800 -5.553 6.747 1.00 1.00 H new ATOM 0 HG2 ARG A 27 11.102 -4.108 8.056 1.00 1.00 H new ATOM 0 HG3 ARG A 27 9.509 -3.503 8.461 1.00 1.00 H new ATOM 0 HD2 ARG A 27 10.243 -6.468 8.621 1.00 1.00 H new ATOM 0 HD3 ARG A 27 10.399 -5.377 9.983 1.00 1.00 H new ATOM 0 HE ARG A 27 7.880 -6.392 8.822 1.00 1.00 H new ATOM 0 HH11 ARG A 27 9.523 -4.003 10.791 1.00 1.00 H new ATOM 0 HH12 ARG A 27 8.080 -3.583 11.719 1.00 1.00 H new ATOM 0 HH21 ARG A 27 6.029 -5.844 10.019 1.00 1.00 H new ATOM 0 HH22 ARG A 27 6.118 -4.616 11.286 1.00 1.00 H new ATOM 469 N GLY A 28 11.054 -3.661 3.981 1.00 1.00 N ATOM 470 CA GLY A 28 11.640 -2.515 3.289 1.00 1.00 C ATOM 471 C GLY A 28 12.774 -2.958 2.369 1.00 1.00 C ATOM 472 O GLY A 28 13.473 -2.128 1.789 1.00 1.00 O ATOM 0 H GLY A 28 10.350 -4.164 3.441 1.00 1.00 H new ATOM 0 HA2 GLY A 28 10.872 -2.005 2.707 1.00 1.00 H new ATOM 0 HA3 GLY A 28 12.017 -1.798 4.018 1.00 1.00 H new ATOM 476 N GLU A 29 12.941 -4.273 2.221 1.00 1.00 N ATOM 477 CA GLU A 29 13.982 -4.810 1.345 1.00 1.00 C ATOM 478 C GLU A 29 13.436 -4.917 -0.074 1.00 1.00 C ATOM 479 O GLU A 29 12.276 -5.280 -0.273 1.00 1.00 O ATOM 480 CB GLU A 29 14.428 -6.195 1.833 1.00 1.00 C ATOM 481 CG GLU A 29 15.619 -6.685 0.997 1.00 1.00 C ATOM 482 CD GLU A 29 16.858 -5.853 1.310 1.00 1.00 C ATOM 483 OE1 GLU A 29 16.891 -5.253 2.372 1.00 1.00 O ATOM 484 OE2 GLU A 29 17.755 -5.826 0.483 1.00 1.00 O ATOM 0 H GLU A 29 12.375 -4.979 2.691 1.00 1.00 H new ATOM 0 HA GLU A 29 14.843 -4.141 1.361 1.00 1.00 H new ATOM 0 HB2 GLU A 29 14.707 -6.147 2.886 1.00 1.00 H new ATOM 0 HB3 GLU A 29 13.602 -6.902 1.754 1.00 1.00 H new ATOM 0 HG2 GLU A 29 15.814 -7.736 1.210 1.00 1.00 H new ATOM 0 HG3 GLU A 29 15.382 -6.613 -0.064 1.00 1.00 H new ATOM 491 N PHE A 30 14.270 -4.592 -1.058 1.00 1.00 N ATOM 492 CA PHE A 30 13.849 -4.647 -2.459 1.00 1.00 C ATOM 493 C PHE A 30 14.923 -5.295 -3.325 1.00 1.00 C ATOM 494 O PHE A 30 16.086 -5.392 -2.934 1.00 1.00 O ATOM 495 CB PHE A 30 13.564 -3.237 -2.973 1.00 1.00 C ATOM 496 CG PHE A 30 14.843 -2.442 -2.969 1.00 1.00 C ATOM 497 CD1 PHE A 30 15.275 -1.822 -1.793 1.00 1.00 C ATOM 498 CD2 PHE A 30 15.601 -2.333 -4.140 1.00 1.00 C ATOM 499 CE1 PHE A 30 16.467 -1.092 -1.786 1.00 1.00 C ATOM 500 CE2 PHE A 30 16.794 -1.603 -4.133 1.00 1.00 C ATOM 501 CZ PHE A 30 17.227 -0.981 -2.957 1.00 1.00 C ATOM 0 H PHE A 30 15.234 -4.290 -0.916 1.00 1.00 H new ATOM 0 HA PHE A 30 12.943 -5.249 -2.518 1.00 1.00 H new ATOM 0 HB2 PHE A 30 13.152 -3.281 -3.981 1.00 1.00 H new ATOM 0 HB3 PHE A 30 12.818 -2.751 -2.344 1.00 1.00 H new ATOM 0 HD1 PHE A 30 14.688 -1.907 -0.890 1.00 1.00 H new ATOM 0 HD2 PHE A 30 15.265 -2.812 -5.048 1.00 1.00 H new ATOM 0 HE1 PHE A 30 16.802 -0.614 -0.878 1.00 1.00 H new ATOM 0 HE2 PHE A 30 17.381 -1.519 -5.036 1.00 1.00 H new ATOM 0 HZ PHE A 30 18.147 -0.415 -2.952 1.00 1.00 H new ATOM 511 N VAL A 31 14.508 -5.726 -4.511 1.00 1.00 N ATOM 512 CA VAL A 31 15.425 -6.361 -5.460 1.00 1.00 C ATOM 513 C VAL A 31 15.037 -6.059 -6.904 1.00 1.00 C ATOM 514 O VAL A 31 13.892 -5.724 -7.190 1.00 1.00 O ATOM 515 CB VAL A 31 15.429 -7.874 -5.242 1.00 1.00 C ATOM 516 CG1 VAL A 31 16.031 -8.195 -3.872 1.00 1.00 C ATOM 517 CG2 VAL A 31 13.992 -8.393 -5.297 1.00 1.00 C ATOM 0 H VAL A 31 13.546 -5.649 -4.841 1.00 1.00 H new ATOM 0 HA VAL A 31 16.421 -5.955 -5.283 1.00 1.00 H new ATOM 0 HB VAL A 31 16.025 -8.352 -6.019 1.00 1.00 H new ATOM 0 HG11 VAL A 31 16.033 -9.274 -3.719 1.00 1.00 H new ATOM 0 HG12 VAL A 31 17.054 -7.821 -3.827 1.00 1.00 H new ATOM 0 HG13 VAL A 31 15.436 -7.719 -3.093 1.00 1.00 H new ATOM 0 HG21 VAL A 31 13.989 -9.472 -5.142 1.00 1.00 H new ATOM 0 HG22 VAL A 31 13.402 -7.913 -4.517 1.00 1.00 H new ATOM 0 HG23 VAL A 31 13.560 -8.165 -6.271 1.00 1.00 H new ATOM 527 N ILE A 32 16.001 -6.194 -7.815 1.00 1.00 N ATOM 528 CA ILE A 32 15.755 -5.947 -9.241 1.00 1.00 C ATOM 529 C ILE A 32 15.987 -7.232 -10.030 1.00 1.00 C ATOM 530 O ILE A 32 17.037 -7.865 -9.910 1.00 1.00 O ATOM 531 CB ILE A 32 16.704 -4.860 -9.755 1.00 1.00 C ATOM 532 CG1 ILE A 32 16.424 -3.548 -9.019 1.00 1.00 C ATOM 533 CG2 ILE A 32 16.486 -4.658 -11.257 1.00 1.00 C ATOM 534 CD1 ILE A 32 17.544 -2.547 -9.307 1.00 1.00 C ATOM 0 H ILE A 32 16.957 -6.472 -7.595 1.00 1.00 H new ATOM 0 HA ILE A 32 14.724 -5.617 -9.371 1.00 1.00 H new ATOM 0 HB ILE A 32 17.735 -5.165 -9.576 1.00 1.00 H new ATOM 0 HG12 ILE A 32 15.466 -3.138 -9.338 1.00 1.00 H new ATOM 0 HG13 ILE A 32 16.352 -3.729 -7.947 1.00 1.00 H new ATOM 0 HG21 ILE A 32 17.162 -3.884 -11.622 1.00 1.00 H new ATOM 0 HG22 ILE A 32 16.686 -5.592 -11.783 1.00 1.00 H new ATOM 0 HG23 ILE A 32 15.455 -4.354 -11.437 1.00 1.00 H new ATOM 0 HD11 ILE A 32 17.342 -1.614 -8.782 1.00 1.00 H new ATOM 0 HD12 ILE A 32 18.495 -2.957 -8.966 1.00 1.00 H new ATOM 0 HD13 ILE A 32 17.595 -2.356 -10.379 1.00 1.00 H new ATOM 546 N ARG A 33 14.994 -7.616 -10.828 1.00 1.00 N ATOM 547 CA ARG A 33 15.081 -8.834 -11.628 1.00 1.00 C ATOM 548 C ARG A 33 14.333 -8.662 -12.942 1.00 1.00 C ATOM 549 O ARG A 33 13.417 -7.851 -13.043 1.00 1.00 O ATOM 550 CB ARG A 33 14.489 -10.013 -10.845 1.00 1.00 C ATOM 551 CG ARG A 33 13.049 -9.686 -10.440 1.00 1.00 C ATOM 552 CD ARG A 33 12.447 -10.863 -9.669 1.00 1.00 C ATOM 553 NE ARG A 33 11.072 -10.556 -9.282 1.00 1.00 N ATOM 554 CZ ARG A 33 10.057 -10.792 -10.106 1.00 1.00 C ATOM 555 NH1 ARG A 33 10.282 -11.298 -11.286 1.00 1.00 N ATOM 556 NH2 ARG A 33 8.837 -10.509 -9.740 1.00 1.00 N ATOM 0 H ARG A 33 14.120 -7.101 -10.938 1.00 1.00 H new ATOM 0 HA ARG A 33 16.130 -9.034 -11.846 1.00 1.00 H new ATOM 0 HB2 ARG A 33 14.510 -10.916 -11.455 1.00 1.00 H new ATOM 0 HB3 ARG A 33 15.091 -10.213 -9.958 1.00 1.00 H new ATOM 0 HG2 ARG A 33 13.030 -8.788 -9.823 1.00 1.00 H new ATOM 0 HG3 ARG A 33 12.451 -9.476 -11.327 1.00 1.00 H new ATOM 0 HD2 ARG A 33 12.468 -11.761 -10.286 1.00 1.00 H new ATOM 0 HD3 ARG A 33 13.045 -11.071 -8.782 1.00 1.00 H new ATOM 0 HE ARG A 33 10.888 -10.153 -8.363 1.00 1.00 H new ATOM 0 HH11 ARG A 33 11.236 -11.512 -11.576 1.00 1.00 H new ATOM 0 HH12 ARG A 33 9.504 -11.480 -11.920 1.00 1.00 H new ATOM 0 HH21 ARG A 33 8.661 -10.106 -8.820 1.00 1.00 H new ATOM 0 HH22 ARG A 33 8.059 -10.691 -10.374 1.00 1.00 H new ATOM 570 N GLN A 34 14.728 -9.437 -13.953 1.00 1.00 N ATOM 571 CA GLN A 34 14.086 -9.376 -15.274 1.00 1.00 C ATOM 572 C GLN A 34 13.221 -10.620 -15.482 1.00 1.00 C ATOM 573 O GLN A 34 13.629 -11.733 -15.153 1.00 1.00 O ATOM 574 CB GLN A 34 15.157 -9.267 -16.383 1.00 1.00 C ATOM 575 CG GLN A 34 16.484 -9.808 -15.859 1.00 1.00 C ATOM 576 CD GLN A 34 17.464 -9.980 -17.009 1.00 1.00 C ATOM 577 OE1 GLN A 34 18.063 -9.008 -17.466 1.00 1.00 O ATOM 578 NE2 GLN A 34 17.655 -11.167 -17.506 1.00 1.00 N ATOM 0 H GLN A 34 15.488 -10.114 -13.886 1.00 1.00 H new ATOM 0 HA GLN A 34 13.450 -8.492 -15.325 1.00 1.00 H new ATOM 0 HB2 GLN A 34 14.844 -9.829 -17.263 1.00 1.00 H new ATOM 0 HB3 GLN A 34 15.272 -8.228 -16.693 1.00 1.00 H new ATOM 0 HG2 GLN A 34 16.897 -9.125 -15.117 1.00 1.00 H new ATOM 0 HG3 GLN A 34 16.325 -10.764 -15.359 1.00 1.00 H new ATOM 0 HE21 GLN A 34 17.154 -11.968 -17.121 1.00 1.00 H new ATOM 0 HE22 GLN A 34 18.306 -11.297 -18.281 1.00 1.00 H new ATOM 587 N SER A 35 12.026 -10.420 -16.030 1.00 1.00 N ATOM 588 CA SER A 35 11.116 -11.532 -16.279 1.00 1.00 C ATOM 589 C SER A 35 11.573 -12.353 -17.481 1.00 1.00 C ATOM 590 O SER A 35 12.103 -11.812 -18.452 1.00 1.00 O ATOM 591 CB SER A 35 9.703 -11.009 -16.526 1.00 1.00 C ATOM 592 OG SER A 35 8.867 -12.088 -16.919 1.00 1.00 O ATOM 0 H SER A 35 11.668 -9.506 -16.308 1.00 1.00 H new ATOM 0 HA SER A 35 11.118 -12.173 -15.398 1.00 1.00 H new ATOM 0 HB2 SER A 35 9.312 -10.541 -15.622 1.00 1.00 H new ATOM 0 HB3 SER A 35 9.716 -10.243 -17.301 1.00 1.00 H new ATOM 0 HG SER A 35 7.958 -11.757 -17.077 1.00 1.00 H new ATOM 598 N SER A 36 11.358 -13.662 -17.409 1.00 1.00 N ATOM 599 CA SER A 36 11.742 -14.555 -18.499 1.00 1.00 C ATOM 600 C SER A 36 10.935 -14.250 -19.756 1.00 1.00 C ATOM 601 O SER A 36 11.409 -14.452 -20.872 1.00 1.00 O ATOM 602 CB SER A 36 11.523 -16.012 -18.088 1.00 1.00 C ATOM 603 OG SER A 36 10.156 -16.210 -17.757 1.00 1.00 O ATOM 0 H SER A 36 10.923 -14.127 -16.613 1.00 1.00 H new ATOM 0 HA SER A 36 12.799 -14.396 -18.714 1.00 1.00 H new ATOM 0 HB2 SER A 36 11.811 -16.678 -18.901 1.00 1.00 H new ATOM 0 HB3 SER A 36 12.154 -16.259 -17.235 1.00 1.00 H new ATOM 0 HG SER A 36 10.015 -17.144 -17.495 1.00 1.00 H new ATOM 609 N ARG A 37 9.703 -13.771 -19.571 1.00 1.00 N ATOM 610 CA ARG A 37 8.830 -13.445 -20.703 1.00 1.00 C ATOM 611 C ARG A 37 8.793 -11.934 -20.940 1.00 1.00 C ATOM 612 O ARG A 37 8.103 -11.464 -21.844 1.00 1.00 O ATOM 613 CB ARG A 37 7.403 -13.976 -20.431 1.00 1.00 C ATOM 614 CG ARG A 37 7.225 -15.373 -21.043 1.00 1.00 C ATOM 615 CD ARG A 37 8.192 -16.362 -20.391 1.00 1.00 C ATOM 616 NE ARG A 37 7.958 -17.696 -20.930 1.00 1.00 N ATOM 617 CZ ARG A 37 8.821 -18.686 -20.734 1.00 1.00 C ATOM 618 NH1 ARG A 37 9.907 -18.481 -20.041 1.00 1.00 N ATOM 619 NH2 ARG A 37 8.578 -19.866 -21.237 1.00 1.00 N ATOM 0 H ARG A 37 9.288 -13.601 -18.655 1.00 1.00 H new ATOM 0 HA ARG A 37 9.227 -13.922 -21.599 1.00 1.00 H new ATOM 0 HB2 ARG A 37 7.222 -14.017 -19.357 1.00 1.00 H new ATOM 0 HB3 ARG A 37 6.667 -13.291 -20.852 1.00 1.00 H new ATOM 0 HG2 ARG A 37 6.198 -15.711 -20.903 1.00 1.00 H new ATOM 0 HG3 ARG A 37 7.404 -15.333 -22.117 1.00 1.00 H new ATOM 0 HD2 ARG A 37 9.222 -16.058 -20.578 1.00 1.00 H new ATOM 0 HD3 ARG A 37 8.052 -16.365 -19.310 1.00 1.00 H new ATOM 0 HE ARG A 37 7.111 -17.873 -21.471 1.00 1.00 H new ATOM 0 HH11 ARG A 37 10.095 -17.559 -19.648 1.00 1.00 H new ATOM 0 HH12 ARG A 37 10.568 -19.243 -19.892 1.00 1.00 H new ATOM 0 HH21 ARG A 37 7.728 -20.025 -21.778 1.00 1.00 H new ATOM 0 HH22 ARG A 37 9.238 -20.629 -21.089 1.00 1.00 H new ATOM 633 N GLY A 38 9.534 -11.176 -20.136 1.00 1.00 N ATOM 634 CA GLY A 38 9.560 -9.730 -20.301 1.00 1.00 C ATOM 635 C GLY A 38 10.377 -9.350 -21.527 1.00 1.00 C ATOM 636 O GLY A 38 9.880 -8.676 -22.427 1.00 1.00 O ATOM 0 H GLY A 38 10.114 -11.533 -19.377 1.00 1.00 H new ATOM 0 HA2 GLY A 38 8.543 -9.351 -20.402 1.00 1.00 H new ATOM 0 HA3 GLY A 38 9.987 -9.264 -19.413 1.00 1.00 H new ATOM 640 N ASP A 39 11.631 -9.795 -21.550 1.00 1.00 N ATOM 641 CA ASP A 39 12.525 -9.510 -22.667 1.00 1.00 C ATOM 642 C ASP A 39 12.965 -8.049 -22.657 1.00 1.00 C ATOM 643 O ASP A 39 14.161 -7.755 -22.674 1.00 1.00 O ATOM 644 CB ASP A 39 11.830 -9.835 -23.995 1.00 1.00 C ATOM 645 CG ASP A 39 10.980 -11.091 -23.837 1.00 1.00 C ATOM 646 OD1 ASP A 39 11.520 -12.097 -23.409 1.00 1.00 O ATOM 647 OD2 ASP A 39 9.801 -11.028 -24.145 1.00 1.00 O ATOM 0 H ASP A 39 12.050 -10.354 -20.807 1.00 1.00 H new ATOM 0 HA ASP A 39 13.411 -10.137 -22.560 1.00 1.00 H new ATOM 0 HB2 ASP A 39 11.204 -8.997 -24.304 1.00 1.00 H new ATOM 0 HB3 ASP A 39 12.573 -9.983 -24.779 1.00 1.00 H new ATOM 652 N ASP A 40 11.993 -7.138 -22.637 1.00 1.00 N ATOM 653 CA ASP A 40 12.287 -5.701 -22.634 1.00 1.00 C ATOM 654 C ASP A 40 11.727 -5.038 -21.382 1.00 1.00 C ATOM 655 O ASP A 40 11.827 -3.823 -21.219 1.00 1.00 O ATOM 656 CB ASP A 40 11.664 -5.054 -23.870 1.00 1.00 C ATOM 657 CG ASP A 40 10.144 -5.178 -23.815 1.00 1.00 C ATOM 658 OD1 ASP A 40 9.653 -5.811 -22.894 1.00 1.00 O ATOM 659 OD2 ASP A 40 9.494 -4.643 -24.698 1.00 1.00 O ATOM 0 H ASP A 40 10.999 -7.365 -22.623 1.00 1.00 H new ATOM 0 HA ASP A 40 13.369 -5.567 -22.646 1.00 1.00 H new ATOM 0 HB2 ASP A 40 11.950 -4.003 -23.923 1.00 1.00 H new ATOM 0 HB3 ASP A 40 12.044 -5.534 -24.772 1.00 1.00 H new ATOM 664 N HIS A 41 11.130 -5.842 -20.501 1.00 1.00 N ATOM 665 CA HIS A 41 10.539 -5.325 -19.264 1.00 1.00 C ATOM 666 C HIS A 41 11.237 -5.919 -18.049 1.00 1.00 C ATOM 667 O HIS A 41 11.747 -7.039 -18.098 1.00 1.00 O ATOM 668 CB HIS A 41 9.053 -5.681 -19.218 1.00 1.00 C ATOM 669 CG HIS A 41 8.362 -5.092 -20.418 1.00 1.00 C ATOM 670 ND1 HIS A 41 8.674 -4.025 -21.224 1.00 1.00 N flip ATOM 671 CD2 HIS A 41 7.184 -5.617 -20.926 1.00 1.00 C flip ATOM 672 CE1 HIS A 41 7.709 -3.888 -22.216 1.00 1.00 C flip ATOM 673 NE2 HIS A 41 6.834 -4.871 -21.990 1.00 1.00 N flip ATOM 0 H HIS A 41 11.043 -6.851 -20.620 1.00 1.00 H new ATOM 0 HA HIS A 41 10.661 -4.242 -19.246 1.00 1.00 H new ATOM 0 HB2 HIS A 41 8.927 -6.764 -19.207 1.00 1.00 H new ATOM 0 HB3 HIS A 41 8.604 -5.298 -18.301 1.00 1.00 H new ATOM 0 HD1 HIS A 41 9.490 -3.424 -21.112 1.00 1.00 H new ATOM 0 HD2 HIS A 41 6.645 -6.469 -20.539 1.00 1.00 H new ATOM 0 HE1 HIS A 41 7.675 -3.146 -23.000 1.00 1.00 H new ATOM 681 N LEU A 42 11.262 -5.154 -16.957 1.00 1.00 N ATOM 682 CA LEU A 42 11.906 -5.595 -15.720 1.00 1.00 C ATOM 683 C LEU A 42 10.890 -5.636 -14.595 1.00 1.00 C ATOM 684 O LEU A 42 9.912 -4.903 -14.614 1.00 1.00 O ATOM 685 CB LEU A 42 13.062 -4.648 -15.346 1.00 1.00 C ATOM 686 CG LEU A 42 14.294 -4.915 -16.245 1.00 1.00 C ATOM 687 CD1 LEU A 42 14.189 -4.099 -17.537 1.00 1.00 C ATOM 688 CD2 LEU A 42 15.569 -4.504 -15.507 1.00 1.00 C ATOM 0 H LEU A 42 10.843 -4.225 -16.904 1.00 1.00 H new ATOM 0 HA LEU A 42 12.311 -6.595 -15.876 1.00 1.00 H new ATOM 0 HB2 LEU A 42 12.742 -3.612 -15.456 1.00 1.00 H new ATOM 0 HB3 LEU A 42 13.331 -4.789 -14.299 1.00 1.00 H new ATOM 0 HG LEU A 42 14.327 -5.978 -16.485 1.00 1.00 H new ATOM 0 HD11 LEU A 42 15.060 -4.294 -18.162 1.00 1.00 H new ATOM 0 HD12 LEU A 42 13.285 -4.384 -18.075 1.00 1.00 H new ATOM 0 HD13 LEU A 42 14.147 -3.037 -17.294 1.00 1.00 H new ATOM 0 HD21 LEU A 42 16.434 -4.693 -16.142 1.00 1.00 H new ATOM 0 HD22 LEU A 42 15.523 -3.442 -15.264 1.00 1.00 H new ATOM 0 HD23 LEU A 42 15.660 -5.083 -14.588 1.00 1.00 H new ATOM 700 N VAL A 43 11.120 -6.513 -13.624 1.00 1.00 N ATOM 701 CA VAL A 43 10.204 -6.659 -12.497 1.00 1.00 C ATOM 702 C VAL A 43 10.957 -6.509 -11.183 1.00 1.00 C ATOM 703 O VAL A 43 12.016 -7.105 -10.997 1.00 1.00 O ATOM 704 CB VAL A 43 9.543 -8.041 -12.548 1.00 1.00 C ATOM 705 CG1 VAL A 43 8.515 -8.161 -11.422 1.00 1.00 C ATOM 706 CG2 VAL A 43 8.847 -8.231 -13.900 1.00 1.00 C ATOM 0 H VAL A 43 11.930 -7.132 -13.594 1.00 1.00 H new ATOM 0 HA VAL A 43 9.441 -5.883 -12.561 1.00 1.00 H new ATOM 0 HB VAL A 43 10.307 -8.809 -12.424 1.00 1.00 H new ATOM 0 HG11 VAL A 43 8.046 -9.144 -11.460 1.00 1.00 H new ATOM 0 HG12 VAL A 43 9.012 -8.033 -10.460 1.00 1.00 H new ATOM 0 HG13 VAL A 43 7.753 -7.391 -11.542 1.00 1.00 H new ATOM 0 HG21 VAL A 43 8.378 -9.214 -13.933 1.00 1.00 H new ATOM 0 HG22 VAL A 43 8.086 -7.462 -14.029 1.00 1.00 H new ATOM 0 HG23 VAL A 43 9.581 -8.152 -14.702 1.00 1.00 H new ATOM 716 N ILE A 44 10.407 -5.708 -10.275 1.00 1.00 N ATOM 717 CA ILE A 44 11.018 -5.465 -8.963 1.00 1.00 C ATOM 718 C ILE A 44 10.147 -6.092 -7.884 1.00 1.00 C ATOM 719 O ILE A 44 8.919 -6.003 -7.931 1.00 1.00 O ATOM 720 CB ILE A 44 11.167 -3.949 -8.710 1.00 1.00 C ATOM 721 CG1 ILE A 44 12.361 -3.419 -9.509 1.00 1.00 C ATOM 722 CG2 ILE A 44 11.374 -3.664 -7.216 1.00 1.00 C ATOM 723 CD1 ILE A 44 12.368 -1.890 -9.472 1.00 1.00 C ATOM 0 H ILE A 44 9.530 -5.209 -10.422 1.00 1.00 H new ATOM 0 HA ILE A 44 12.011 -5.915 -8.939 1.00 1.00 H new ATOM 0 HB ILE A 44 10.254 -3.447 -9.031 1.00 1.00 H new ATOM 0 HG12 ILE A 44 13.291 -3.807 -9.092 1.00 1.00 H new ATOM 0 HG13 ILE A 44 12.304 -3.767 -10.540 1.00 1.00 H new ATOM 0 HG21 ILE A 44 11.477 -2.590 -7.061 1.00 1.00 H new ATOM 0 HG22 ILE A 44 10.516 -4.031 -6.653 1.00 1.00 H new ATOM 0 HG23 ILE A 44 12.277 -4.168 -6.871 1.00 1.00 H new ATOM 0 HD11 ILE A 44 13.219 -1.516 -10.041 1.00 1.00 H new ATOM 0 HD12 ILE A 44 11.444 -1.511 -9.909 1.00 1.00 H new ATOM 0 HD13 ILE A 44 12.446 -1.551 -8.439 1.00 1.00 H new ATOM 735 N THR A 45 10.794 -6.733 -6.918 1.00 1.00 N ATOM 736 CA THR A 45 10.091 -7.379 -5.812 1.00 1.00 C ATOM 737 C THR A 45 10.487 -6.723 -4.493 1.00 1.00 C ATOM 738 O THR A 45 11.659 -6.432 -4.251 1.00 1.00 O ATOM 739 CB THR A 45 10.430 -8.873 -5.788 1.00 1.00 C ATOM 740 OG1 THR A 45 10.059 -9.456 -7.031 1.00 1.00 O ATOM 741 CG2 THR A 45 9.664 -9.563 -4.658 1.00 1.00 C ATOM 0 H THR A 45 11.809 -6.820 -6.877 1.00 1.00 H new ATOM 0 HA THR A 45 9.016 -7.264 -5.950 1.00 1.00 H new ATOM 0 HB THR A 45 11.500 -8.997 -5.624 1.00 1.00 H new ATOM 0 HG1 THR A 45 9.970 -10.426 -6.924 1.00 1.00 H new ATOM 0 HG21 THR A 45 9.910 -10.625 -4.647 1.00 1.00 H new ATOM 0 HG22 THR A 45 9.943 -9.116 -3.704 1.00 1.00 H new ATOM 0 HG23 THR A 45 8.593 -9.440 -4.817 1.00 1.00 H new ATOM 749 N TRP A 46 9.491 -6.490 -3.650 1.00 1.00 N ATOM 750 CA TRP A 46 9.717 -5.862 -2.350 1.00 1.00 C ATOM 751 C TRP A 46 8.750 -6.412 -1.303 1.00 1.00 C ATOM 752 O TRP A 46 7.616 -6.772 -1.619 1.00 1.00 O ATOM 753 CB TRP A 46 9.569 -4.339 -2.472 1.00 1.00 C ATOM 754 CG TRP A 46 8.134 -3.965 -2.669 1.00 1.00 C ATOM 755 CD1 TRP A 46 7.291 -4.532 -3.564 1.00 1.00 C ATOM 756 CD2 TRP A 46 7.365 -2.936 -1.982 1.00 1.00 C ATOM 757 NE1 TRP A 46 6.054 -3.928 -3.458 1.00 1.00 N ATOM 758 CE2 TRP A 46 6.050 -2.939 -2.498 1.00 1.00 C ATOM 759 CE3 TRP A 46 7.677 -2.015 -0.966 1.00 1.00 C ATOM 760 CZ2 TRP A 46 5.078 -2.058 -2.028 1.00 1.00 C ATOM 761 CZ3 TRP A 46 6.700 -1.128 -0.489 1.00 1.00 C ATOM 762 CH2 TRP A 46 5.404 -1.151 -1.018 1.00 1.00 C ATOM 0 H TRP A 46 8.517 -6.725 -3.840 1.00 1.00 H new ATOM 0 HA TRP A 46 10.731 -6.094 -2.025 1.00 1.00 H new ATOM 0 HB2 TRP A 46 9.956 -3.857 -1.574 1.00 1.00 H new ATOM 0 HB3 TRP A 46 10.164 -3.976 -3.310 1.00 1.00 H new ATOM 0 HD1 TRP A 46 7.545 -5.327 -4.249 1.00 1.00 H new ATOM 0 HE1 TRP A 46 5.243 -4.182 -4.021 1.00 1.00 H new ATOM 0 HE3 TRP A 46 8.674 -1.990 -0.551 1.00 1.00 H new ATOM 0 HZ2 TRP A 46 4.081 -2.077 -2.442 1.00 1.00 H new ATOM 0 HZ3 TRP A 46 6.949 -0.423 0.291 1.00 1.00 H new ATOM 0 HH2 TRP A 46 4.656 -0.467 -0.645 1.00 1.00 H new ATOM 773 N LYS A 47 9.216 -6.486 -0.057 1.00 1.00 N ATOM 774 CA LYS A 47 8.400 -7.004 1.047 1.00 1.00 C ATOM 775 C LYS A 47 7.683 -5.876 1.781 1.00 1.00 C ATOM 776 O LYS A 47 8.248 -4.806 2.007 1.00 1.00 O ATOM 777 CB LYS A 47 9.290 -7.773 2.036 1.00 1.00 C ATOM 778 CG LYS A 47 8.431 -8.350 3.168 1.00 1.00 C ATOM 779 CD LYS A 47 9.300 -9.197 4.103 1.00 1.00 C ATOM 780 CE LYS A 47 8.429 -9.780 5.218 1.00 1.00 C ATOM 781 NZ LYS A 47 7.966 -8.679 6.109 1.00 1.00 N ATOM 0 H LYS A 47 10.154 -6.194 0.216 1.00 1.00 H new ATOM 0 HA LYS A 47 7.649 -7.673 0.626 1.00 1.00 H new ATOM 0 HB2 LYS A 47 9.814 -8.577 1.519 1.00 1.00 H new ATOM 0 HB3 LYS A 47 10.051 -7.109 2.447 1.00 1.00 H new ATOM 0 HG2 LYS A 47 7.961 -7.541 3.728 1.00 1.00 H new ATOM 0 HG3 LYS A 47 7.628 -8.959 2.753 1.00 1.00 H new ATOM 0 HD2 LYS A 47 9.779 -10.000 3.543 1.00 1.00 H new ATOM 0 HD3 LYS A 47 10.096 -8.587 4.530 1.00 1.00 H new ATOM 0 HE2 LYS A 47 7.573 -10.302 4.791 1.00 1.00 H new ATOM 0 HE3 LYS A 47 8.996 -10.513 5.792 1.00 1.00 H new ATOM 0 HZ1 LYS A 47 7.581 -9.082 6.987 1.00 1.00 H new ATOM 0 HZ2 LYS A 47 8.767 -8.056 6.336 1.00 1.00 H new ATOM 0 HZ3 LYS A 47 7.226 -8.130 5.626 1.00 1.00 H new ATOM 795 N LEU A 48 6.433 -6.137 2.164 1.00 1.00 N ATOM 796 CA LEU A 48 5.631 -5.165 2.889 1.00 1.00 C ATOM 797 C LEU A 48 5.683 -5.442 4.389 1.00 1.00 C ATOM 798 O LEU A 48 6.218 -4.644 5.159 1.00 1.00 O ATOM 799 CB LEU A 48 4.185 -5.244 2.406 1.00 1.00 C ATOM 800 CG LEU A 48 4.095 -4.717 0.968 1.00 1.00 C ATOM 801 CD1 LEU A 48 2.724 -5.066 0.368 1.00 1.00 C ATOM 802 CD2 LEU A 48 4.317 -3.191 0.943 1.00 1.00 C ATOM 0 H LEU A 48 5.956 -7.020 1.981 1.00 1.00 H new ATOM 0 HA LEU A 48 6.031 -4.168 2.704 1.00 1.00 H new ATOM 0 HB2 LEU A 48 3.832 -6.274 2.450 1.00 1.00 H new ATOM 0 HB3 LEU A 48 3.540 -4.658 3.060 1.00 1.00 H new ATOM 0 HG LEU A 48 4.873 -5.190 0.369 1.00 1.00 H new ATOM 0 HD11 LEU A 48 2.667 -4.689 -0.653 1.00 1.00 H new ATOM 0 HD12 LEU A 48 2.594 -6.148 0.363 1.00 1.00 H new ATOM 0 HD13 LEU A 48 1.937 -4.609 0.968 1.00 1.00 H new ATOM 0 HD21 LEU A 48 4.250 -2.830 -0.083 1.00 1.00 H new ATOM 0 HD22 LEU A 48 3.554 -2.702 1.549 1.00 1.00 H new ATOM 0 HD23 LEU A 48 5.303 -2.960 1.345 1.00 1.00 H new ATOM 814 N ASP A 49 5.118 -6.580 4.794 1.00 1.00 N ATOM 815 CA ASP A 49 5.089 -6.967 6.204 1.00 1.00 C ATOM 816 C ASP A 49 5.236 -8.478 6.349 1.00 1.00 C ATOM 817 O ASP A 49 5.601 -9.165 5.397 1.00 1.00 O ATOM 818 CB ASP A 49 3.770 -6.515 6.827 1.00 1.00 C ATOM 819 CG ASP A 49 2.600 -7.227 6.157 1.00 1.00 C ATOM 820 OD1 ASP A 49 2.668 -8.436 6.016 1.00 1.00 O ATOM 821 OD2 ASP A 49 1.647 -6.554 5.805 1.00 1.00 O ATOM 0 H ASP A 49 4.674 -7.250 4.165 1.00 1.00 H new ATOM 0 HA ASP A 49 5.922 -6.488 6.718 1.00 1.00 H new ATOM 0 HB2 ASP A 49 3.772 -6.729 7.896 1.00 1.00 H new ATOM 0 HB3 ASP A 49 3.659 -5.436 6.719 1.00 1.00 H new ATOM 826 N LYS A 50 4.954 -8.986 7.540 1.00 1.00 N ATOM 827 CA LYS A 50 5.067 -10.417 7.792 1.00 1.00 C ATOM 828 C LYS A 50 4.157 -11.203 6.853 1.00 1.00 C ATOM 829 O LYS A 50 2.975 -10.891 6.708 1.00 1.00 O ATOM 830 CB LYS A 50 4.666 -10.719 9.232 1.00 1.00 C ATOM 831 CG LYS A 50 5.619 -9.993 10.189 1.00 1.00 C ATOM 832 CD LYS A 50 5.108 -10.105 11.646 1.00 1.00 C ATOM 833 CE LYS A 50 4.245 -8.885 11.998 1.00 1.00 C ATOM 834 NZ LYS A 50 3.290 -8.607 10.887 1.00 1.00 N ATOM 0 H LYS A 50 4.648 -8.435 8.342 1.00 1.00 H new ATOM 0 HA LYS A 50 6.102 -10.714 7.620 1.00 1.00 H new ATOM 0 HB2 LYS A 50 3.640 -10.398 9.410 1.00 1.00 H new ATOM 0 HB3 LYS A 50 4.700 -11.793 9.413 1.00 1.00 H new ATOM 0 HG2 LYS A 50 6.618 -10.422 10.113 1.00 1.00 H new ATOM 0 HG3 LYS A 50 5.701 -8.944 9.905 1.00 1.00 H new ATOM 0 HD2 LYS A 50 4.526 -11.019 11.766 1.00 1.00 H new ATOM 0 HD3 LYS A 50 5.953 -10.173 12.332 1.00 1.00 H new ATOM 0 HE2 LYS A 50 3.698 -9.069 12.923 1.00 1.00 H new ATOM 0 HE3 LYS A 50 4.880 -8.016 12.171 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 2.651 -7.834 11.164 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 3.819 -8.331 10.035 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 2.733 -9.462 10.686 1.00 1.00 H new ATOM 848 N ASP A 51 4.717 -12.233 6.230 1.00 1.00 N ATOM 849 CA ASP A 51 3.953 -13.073 5.315 1.00 1.00 C ATOM 850 C ASP A 51 3.195 -12.229 4.296 1.00 1.00 C ATOM 851 O ASP A 51 1.983 -12.381 4.130 1.00 1.00 O ATOM 852 CB ASP A 51 2.971 -13.941 6.105 1.00 1.00 C ATOM 853 CG ASP A 51 3.725 -15.035 6.855 1.00 1.00 C ATOM 854 OD1 ASP A 51 4.889 -15.240 6.553 1.00 1.00 O ATOM 855 OD2 ASP A 51 3.128 -15.651 7.722 1.00 1.00 O ATOM 0 H ASP A 51 5.693 -12.506 6.341 1.00 1.00 H new ATOM 0 HA ASP A 51 4.652 -13.712 4.775 1.00 1.00 H new ATOM 0 HB2 ASP A 51 2.414 -13.324 6.810 1.00 1.00 H new ATOM 0 HB3 ASP A 51 2.243 -14.389 5.428 1.00 1.00 H new ATOM 860 N LEU A 52 3.909 -11.340 3.611 1.00 1.00 N ATOM 861 CA LEU A 52 3.282 -10.488 2.608 1.00 1.00 C ATOM 862 C LEU A 52 4.328 -9.959 1.629 1.00 1.00 C ATOM 863 O LEU A 52 5.265 -9.265 2.022 1.00 1.00 O ATOM 864 CB LEU A 52 2.570 -9.321 3.297 1.00 1.00 C ATOM 865 CG LEU A 52 1.575 -8.652 2.331 1.00 1.00 C ATOM 866 CD1 LEU A 52 0.411 -9.618 2.002 1.00 1.00 C ATOM 867 CD2 LEU A 52 1.017 -7.379 2.985 1.00 1.00 C ATOM 0 H LEU A 52 4.911 -11.192 3.731 1.00 1.00 H new ATOM 0 HA LEU A 52 2.553 -11.076 2.050 1.00 1.00 H new ATOM 0 HB2 LEU A 52 2.043 -9.680 4.181 1.00 1.00 H new ATOM 0 HB3 LEU A 52 3.303 -8.590 3.638 1.00 1.00 H new ATOM 0 HG LEU A 52 2.092 -8.399 1.405 1.00 1.00 H new ATOM 0 HD11 LEU A 52 -0.284 -9.131 1.318 1.00 1.00 H new ATOM 0 HD12 LEU A 52 0.807 -10.520 1.535 1.00 1.00 H new ATOM 0 HD13 LEU A 52 -0.111 -9.885 2.921 1.00 1.00 H new ATOM 0 HD21 LEU A 52 0.312 -6.900 2.306 1.00 1.00 H new ATOM 0 HD22 LEU A 52 0.508 -7.640 3.913 1.00 1.00 H new ATOM 0 HD23 LEU A 52 1.835 -6.692 3.201 1.00 1.00 H new ATOM 879 N PHE A 53 4.162 -10.301 0.351 1.00 1.00 N ATOM 880 CA PHE A 53 5.096 -9.870 -0.691 1.00 1.00 C ATOM 881 C PHE A 53 4.339 -9.312 -1.893 1.00 1.00 C ATOM 882 O PHE A 53 3.221 -9.737 -2.188 1.00 1.00 O ATOM 883 CB PHE A 53 5.955 -11.056 -1.138 1.00 1.00 C ATOM 884 CG PHE A 53 6.817 -11.516 0.012 1.00 1.00 C ATOM 885 CD1 PHE A 53 8.085 -10.955 0.202 1.00 1.00 C ATOM 886 CD2 PHE A 53 6.349 -12.501 0.889 1.00 1.00 C ATOM 887 CE1 PHE A 53 8.884 -11.381 1.268 1.00 1.00 C ATOM 888 CE2 PHE A 53 7.149 -12.927 1.956 1.00 1.00 C ATOM 889 CZ PHE A 53 8.418 -12.365 2.146 1.00 1.00 C ATOM 0 H PHE A 53 3.390 -10.875 0.012 1.00 1.00 H new ATOM 0 HA PHE A 53 5.734 -9.087 -0.281 1.00 1.00 H new ATOM 0 HB2 PHE A 53 5.318 -11.872 -1.478 1.00 1.00 H new ATOM 0 HB3 PHE A 53 6.581 -10.767 -1.983 1.00 1.00 H new ATOM 0 HD1 PHE A 53 8.446 -10.194 -0.474 1.00 1.00 H new ATOM 0 HD2 PHE A 53 5.370 -12.933 0.743 1.00 1.00 H new ATOM 0 HE1 PHE A 53 9.863 -10.949 1.414 1.00 1.00 H new ATOM 0 HE2 PHE A 53 6.788 -13.688 2.632 1.00 1.00 H new ATOM 0 HZ PHE A 53 9.036 -12.691 2.970 1.00 1.00 H new ATOM 899 N GLN A 54 4.960 -8.360 -2.587 1.00 1.00 N ATOM 900 CA GLN A 54 4.355 -7.739 -3.771 1.00 1.00 C ATOM 901 C GLN A 54 5.404 -7.595 -4.871 1.00 1.00 C ATOM 902 O GLN A 54 6.597 -7.463 -4.594 1.00 1.00 O ATOM 903 CB GLN A 54 3.776 -6.355 -3.423 1.00 1.00 C ATOM 904 CG GLN A 54 2.386 -6.505 -2.796 1.00 1.00 C ATOM 905 CD GLN A 54 1.337 -6.800 -3.871 1.00 1.00 C ATOM 906 OE1 GLN A 54 1.163 -7.952 -4.270 1.00 1.00 O ATOM 907 NE2 GLN A 54 0.618 -5.819 -4.358 1.00 1.00 N ATOM 0 H GLN A 54 5.884 -7.999 -2.351 1.00 1.00 H new ATOM 0 HA GLN A 54 3.544 -8.378 -4.121 1.00 1.00 H new ATOM 0 HB2 GLN A 54 4.441 -5.838 -2.731 1.00 1.00 H new ATOM 0 HB3 GLN A 54 3.713 -5.742 -4.322 1.00 1.00 H new ATOM 0 HG2 GLN A 54 2.398 -7.310 -2.062 1.00 1.00 H new ATOM 0 HG3 GLN A 54 2.121 -5.592 -2.263 1.00 1.00 H new ATOM 0 HE21 GLN A 54 0.764 -4.866 -4.026 1.00 1.00 H new ATOM 0 HE22 GLN A 54 -0.088 -6.008 -5.069 1.00 1.00 H new ATOM 916 N HIS A 55 4.945 -7.611 -6.119 1.00 1.00 N ATOM 917 CA HIS A 55 5.831 -7.474 -7.275 1.00 1.00 C ATOM 918 C HIS A 55 5.358 -6.335 -8.168 1.00 1.00 C ATOM 919 O HIS A 55 4.157 -6.163 -8.379 1.00 1.00 O ATOM 920 CB HIS A 55 5.845 -8.776 -8.079 1.00 1.00 C ATOM 921 CG HIS A 55 5.970 -9.939 -7.135 1.00 1.00 C ATOM 922 ND1 HIS A 55 4.920 -10.356 -6.335 1.00 1.00 N ATOM 923 CD2 HIS A 55 7.017 -10.778 -6.849 1.00 1.00 C ATOM 924 CE1 HIS A 55 5.354 -11.402 -5.610 1.00 1.00 C ATOM 925 NE2 HIS A 55 6.625 -11.701 -5.887 1.00 1.00 N ATOM 0 H HIS A 55 3.959 -7.718 -6.358 1.00 1.00 H new ATOM 0 HA HIS A 55 6.838 -7.256 -6.918 1.00 1.00 H new ATOM 0 HB2 HIS A 55 4.931 -8.865 -8.665 1.00 1.00 H new ATOM 0 HB3 HIS A 55 6.677 -8.773 -8.784 1.00 1.00 H new ATOM 0 HD2 HIS A 55 7.996 -10.729 -7.302 1.00 1.00 H new ATOM 0 HE1 HIS A 55 4.748 -11.935 -4.892 1.00 1.00 H new ATOM 0 HE2 HIS A 55 7.188 -12.447 -5.480 1.00 1.00 H new ATOM 933 N ILE A 56 6.307 -5.568 -8.705 1.00 1.00 N ATOM 934 CA ILE A 56 5.980 -4.451 -9.595 1.00 1.00 C ATOM 935 C ILE A 56 6.641 -4.660 -10.951 1.00 1.00 C ATOM 936 O ILE A 56 7.860 -4.818 -11.036 1.00 1.00 O ATOM 937 CB ILE A 56 6.466 -3.128 -8.995 1.00 1.00 C ATOM 938 CG1 ILE A 56 5.746 -2.861 -7.668 1.00 1.00 C ATOM 939 CG2 ILE A 56 6.156 -1.991 -9.973 1.00 1.00 C ATOM 940 CD1 ILE A 56 6.421 -1.693 -6.938 1.00 1.00 C ATOM 0 H ILE A 56 7.305 -5.698 -8.541 1.00 1.00 H new ATOM 0 HA ILE A 56 4.897 -4.411 -9.716 1.00 1.00 H new ATOM 0 HB ILE A 56 7.540 -3.185 -8.816 1.00 1.00 H new ATOM 0 HG12 ILE A 56 4.697 -2.629 -7.853 1.00 1.00 H new ATOM 0 HG13 ILE A 56 5.770 -3.755 -7.044 1.00 1.00 H new ATOM 0 HG21 ILE A 56 6.499 -1.046 -9.553 1.00 1.00 H new ATOM 0 HG22 ILE A 56 6.667 -2.175 -10.918 1.00 1.00 H new ATOM 0 HG23 ILE A 56 5.081 -1.942 -10.145 1.00 1.00 H new ATOM 0 HD11 ILE A 56 5.906 -1.507 -5.996 1.00 1.00 H new ATOM 0 HD12 ILE A 56 7.463 -1.942 -6.739 1.00 1.00 H new ATOM 0 HD13 ILE A 56 6.374 -0.799 -7.560 1.00 1.00 H new ATOM 952 N ASP A 57 5.834 -4.660 -12.009 1.00 1.00 N ATOM 953 CA ASP A 57 6.357 -4.852 -13.363 1.00 1.00 C ATOM 954 C ASP A 57 6.608 -3.506 -14.037 1.00 1.00 C ATOM 955 O ASP A 57 5.698 -2.688 -14.169 1.00 1.00 O ATOM 956 CB ASP A 57 5.366 -5.663 -14.202 1.00 1.00 C ATOM 957 CG ASP A 57 5.854 -5.754 -15.646 1.00 1.00 C ATOM 958 OD1 ASP A 57 7.019 -6.063 -15.837 1.00 1.00 O ATOM 959 OD2 ASP A 57 5.057 -5.516 -16.537 1.00 1.00 O ATOM 0 H ASP A 57 4.824 -4.531 -11.958 1.00 1.00 H new ATOM 0 HA ASP A 57 7.300 -5.394 -13.290 1.00 1.00 H new ATOM 0 HB2 ASP A 57 5.256 -6.663 -13.783 1.00 1.00 H new ATOM 0 HB3 ASP A 57 4.382 -5.195 -14.171 1.00 1.00 H new ATOM 964 N ILE A 58 7.850 -3.285 -14.455 1.00 1.00 N ATOM 965 CA ILE A 58 8.238 -2.040 -15.114 1.00 1.00 C ATOM 966 C ILE A 58 8.351 -2.250 -16.616 1.00 1.00 C ATOM 967 O ILE A 58 9.014 -3.181 -17.073 1.00 1.00 O ATOM 968 CB ILE A 58 9.589 -1.573 -14.581 1.00 1.00 C ATOM 969 CG1 ILE A 58 9.497 -1.350 -13.068 1.00 1.00 C ATOM 970 CG2 ILE A 58 9.983 -0.265 -15.272 1.00 1.00 C ATOM 971 CD1 ILE A 58 10.894 -1.117 -12.472 1.00 1.00 C ATOM 0 H ILE A 58 8.611 -3.956 -14.349 1.00 1.00 H new ATOM 0 HA ILE A 58 7.475 -1.289 -14.908 1.00 1.00 H new ATOM 0 HB ILE A 58 10.343 -2.333 -14.786 1.00 1.00 H new ATOM 0 HG12 ILE A 58 8.858 -0.492 -12.859 1.00 1.00 H new ATOM 0 HG13 ILE A 58 9.033 -2.215 -12.595 1.00 1.00 H new ATOM 0 HG21 ILE A 58 10.948 0.071 -14.893 1.00 1.00 H new ATOM 0 HG22 ILE A 58 10.053 -0.428 -16.347 1.00 1.00 H new ATOM 0 HG23 ILE A 58 9.229 0.495 -15.069 1.00 1.00 H new ATOM 0 HD11 ILE A 58 10.809 -0.960 -11.397 1.00 1.00 H new ATOM 0 HD12 ILE A 58 11.521 -1.988 -12.664 1.00 1.00 H new ATOM 0 HD13 ILE A 58 11.344 -0.237 -12.932 1.00 1.00 H new ATOM 983 N GLN A 59 7.703 -1.374 -17.380 1.00 1.00 N ATOM 984 CA GLN A 59 7.731 -1.458 -18.840 1.00 1.00 C ATOM 985 C GLN A 59 8.332 -0.187 -19.420 1.00 1.00 C ATOM 986 O GLN A 59 7.988 0.920 -19.006 1.00 1.00 O ATOM 987 CB GLN A 59 6.311 -1.643 -19.371 1.00 1.00 C ATOM 988 CG GLN A 59 5.457 -0.444 -18.955 1.00 1.00 C ATOM 989 CD GLN A 59 3.986 -0.732 -19.224 1.00 1.00 C ATOM 990 OE1 GLN A 59 3.463 -1.754 -18.781 1.00 1.00 O ATOM 991 NE2 GLN A 59 3.285 0.110 -19.932 1.00 1.00 N ATOM 0 H GLN A 59 7.152 -0.598 -17.014 1.00 1.00 H new ATOM 0 HA GLN A 59 8.342 -2.310 -19.137 1.00 1.00 H new ATOM 0 HB2 GLN A 59 6.325 -1.735 -20.457 1.00 1.00 H new ATOM 0 HB3 GLN A 59 5.881 -2.564 -18.979 1.00 1.00 H new ATOM 0 HG2 GLN A 59 5.606 -0.231 -17.897 1.00 1.00 H new ATOM 0 HG3 GLN A 59 5.769 0.443 -19.506 1.00 1.00 H new ATOM 0 HE21 GLN A 59 3.722 0.956 -20.298 1.00 1.00 H new ATOM 0 HE22 GLN A 59 2.300 -0.078 -20.120 1.00 1.00 H new ATOM 1000 N GLU A 60 9.237 -0.350 -20.378 1.00 1.00 N ATOM 1001 CA GLU A 60 9.890 0.790 -21.015 1.00 1.00 C ATOM 1002 C GLU A 60 9.276 1.046 -22.390 1.00 1.00 C ATOM 1003 O GLU A 60 8.824 0.117 -23.058 1.00 1.00 O ATOM 1004 CB GLU A 60 11.392 0.510 -21.151 1.00 1.00 C ATOM 1005 CG GLU A 60 11.617 -0.692 -22.075 1.00 1.00 C ATOM 1006 CD GLU A 60 13.102 -1.033 -22.130 1.00 1.00 C ATOM 1007 OE1 GLU A 60 13.743 -0.961 -21.094 1.00 1.00 O ATOM 1008 OE2 GLU A 60 13.575 -1.361 -23.204 1.00 1.00 O ATOM 0 H GLU A 60 9.536 -1.259 -20.731 1.00 1.00 H new ATOM 0 HA GLU A 60 9.745 1.677 -20.399 1.00 1.00 H new ATOM 0 HB2 GLU A 60 11.900 1.388 -21.551 1.00 1.00 H new ATOM 0 HB3 GLU A 60 11.824 0.312 -20.170 1.00 1.00 H new ATOM 0 HG2 GLU A 60 11.051 -1.551 -21.714 1.00 1.00 H new ATOM 0 HG3 GLU A 60 11.249 -0.466 -23.076 1.00 1.00 H new ATOM 1015 N LEU A 61 9.260 2.311 -22.803 1.00 1.00 N ATOM 1016 CA LEU A 61 8.692 2.690 -24.104 1.00 1.00 C ATOM 1017 C LEU A 61 9.527 3.794 -24.750 1.00 1.00 C ATOM 1018 O LEU A 61 10.464 4.312 -24.144 1.00 1.00 O ATOM 1019 CB LEU A 61 7.229 3.165 -23.923 1.00 1.00 C ATOM 1020 CG LEU A 61 6.259 1.976 -24.052 1.00 1.00 C ATOM 1021 CD1 LEU A 61 4.944 2.311 -23.354 1.00 1.00 C ATOM 1022 CD2 LEU A 61 5.967 1.686 -25.534 1.00 1.00 C ATOM 0 H LEU A 61 9.631 3.092 -22.262 1.00 1.00 H new ATOM 0 HA LEU A 61 8.705 1.818 -24.759 1.00 1.00 H new ATOM 0 HB2 LEU A 61 7.111 3.635 -22.947 1.00 1.00 H new ATOM 0 HB3 LEU A 61 6.990 3.921 -24.671 1.00 1.00 H new ATOM 0 HG LEU A 61 6.718 1.101 -23.592 1.00 1.00 H new ATOM 0 HD11 LEU A 61 4.258 1.469 -23.446 1.00 1.00 H new ATOM 0 HD12 LEU A 61 5.133 2.512 -22.299 1.00 1.00 H new ATOM 0 HD13 LEU A 61 4.500 3.192 -23.817 1.00 1.00 H new ATOM 0 HD21 LEU A 61 5.280 0.843 -25.611 1.00 1.00 H new ATOM 0 HD22 LEU A 61 5.516 2.565 -25.995 1.00 1.00 H new ATOM 0 HD23 LEU A 61 6.897 1.444 -26.048 1.00 1.00 H new ATOM 1034 N GLU A 62 9.169 4.141 -25.982 1.00 1.00 N ATOM 1035 CA GLU A 62 9.864 5.187 -26.726 1.00 1.00 C ATOM 1036 C GLU A 62 11.279 4.731 -27.070 1.00 1.00 C ATOM 1037 O GLU A 62 12.239 5.495 -26.978 1.00 1.00 O ATOM 1038 CB GLU A 62 9.904 6.476 -25.900 1.00 1.00 C ATOM 1039 CG GLU A 62 10.233 7.673 -26.798 1.00 1.00 C ATOM 1040 CD GLU A 62 10.191 8.956 -25.972 1.00 1.00 C ATOM 1041 OE1 GLU A 62 9.669 8.907 -24.870 1.00 1.00 O ATOM 1042 OE2 GLU A 62 10.678 9.964 -26.453 1.00 1.00 O ATOM 0 H GLU A 62 8.396 3.710 -26.490 1.00 1.00 H new ATOM 0 HA GLU A 62 9.326 5.383 -27.654 1.00 1.00 H new ATOM 0 HB2 GLU A 62 8.942 6.633 -25.411 1.00 1.00 H new ATOM 0 HB3 GLU A 62 10.652 6.388 -25.112 1.00 1.00 H new ATOM 0 HG2 GLU A 62 11.220 7.547 -27.243 1.00 1.00 H new ATOM 0 HG3 GLU A 62 9.518 7.733 -27.619 1.00 1.00 H new ATOM 1049 N LYS A 63 11.389 3.468 -27.470 1.00 1.00 N ATOM 1050 CA LYS A 63 12.678 2.872 -27.844 1.00 1.00 C ATOM 1051 C LYS A 63 12.709 2.578 -29.339 1.00 1.00 C ATOM 1052 O LYS A 63 11.754 2.043 -29.901 1.00 1.00 O ATOM 1053 CB LYS A 63 12.921 1.583 -27.038 1.00 1.00 C ATOM 1054 CG LYS A 63 11.993 0.448 -27.501 1.00 1.00 C ATOM 1055 CD LYS A 63 10.522 0.872 -27.359 1.00 1.00 C ATOM 1056 CE LYS A 63 9.629 -0.364 -27.282 1.00 1.00 C ATOM 1057 NZ LYS A 63 9.771 -1.153 -28.537 1.00 1.00 N ATOM 0 H LYS A 63 10.598 2.829 -27.546 1.00 1.00 H new ATOM 0 HA LYS A 63 13.473 3.581 -27.614 1.00 1.00 H new ATOM 0 HB2 LYS A 63 13.960 1.273 -27.149 1.00 1.00 H new ATOM 0 HB3 LYS A 63 12.758 1.779 -25.978 1.00 1.00 H new ATOM 0 HG2 LYS A 63 12.207 0.194 -28.539 1.00 1.00 H new ATOM 0 HG3 LYS A 63 12.179 -0.448 -26.909 1.00 1.00 H new ATOM 0 HD2 LYS A 63 10.395 1.480 -26.463 1.00 1.00 H new ATOM 0 HD3 LYS A 63 10.229 1.490 -28.208 1.00 1.00 H new ATOM 0 HE2 LYS A 63 9.906 -0.974 -26.422 1.00 1.00 H new ATOM 0 HE3 LYS A 63 8.590 -0.068 -27.141 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 9.005 -1.854 -28.595 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 9.719 -0.514 -29.356 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 10.688 -1.643 -28.537 1.00 1.00 H new ATOM 1071 N GLU A 64 13.811 2.937 -29.983 1.00 1.00 N ATOM 1072 CA GLU A 64 13.951 2.706 -31.418 1.00 1.00 C ATOM 1073 C GLU A 64 14.463 1.296 -31.685 1.00 1.00 C ATOM 1074 O GLU A 64 14.315 0.767 -32.785 1.00 1.00 O ATOM 1075 CB GLU A 64 14.920 3.719 -32.023 1.00 1.00 C ATOM 1076 CG GLU A 64 14.303 5.117 -31.962 1.00 1.00 C ATOM 1077 CD GLU A 64 15.282 6.144 -32.521 1.00 1.00 C ATOM 1078 OE1 GLU A 64 16.322 5.734 -33.010 1.00 1.00 O ATOM 1079 OE2 GLU A 64 14.976 7.323 -32.457 1.00 1.00 O ATOM 0 H GLU A 64 14.614 3.385 -29.542 1.00 1.00 H new ATOM 0 HA GLU A 64 12.970 2.822 -31.879 1.00 1.00 H new ATOM 0 HB2 GLU A 64 15.865 3.703 -31.480 1.00 1.00 H new ATOM 0 HB3 GLU A 64 15.142 3.453 -33.056 1.00 1.00 H new ATOM 0 HG2 GLU A 64 13.375 5.139 -32.533 1.00 1.00 H new ATOM 0 HG3 GLU A 64 14.050 5.367 -30.932 1.00 1.00 H new ATOM 1086 N ASN A 65 15.076 0.694 -30.670 1.00 1.00 N ATOM 1087 CA ASN A 65 15.619 -0.658 -30.809 1.00 1.00 C ATOM 1088 C ASN A 65 15.755 -1.317 -29.431 1.00 1.00 C ATOM 1089 O ASN A 65 15.905 -0.627 -28.426 1.00 1.00 O ATOM 1090 CB ASN A 65 16.990 -0.589 -31.506 1.00 1.00 C ATOM 1091 CG ASN A 65 17.769 0.624 -31.012 1.00 1.00 C ATOM 1092 OD1 ASN A 65 17.458 1.813 -31.449 1.00 1.00 O flip ATOM 1093 ND2 ASN A 65 18.691 0.482 -30.209 1.00 1.00 N flip ATOM 0 H ASN A 65 15.210 1.114 -29.750 1.00 1.00 H new ATOM 0 HA ASN A 65 14.940 -1.260 -31.413 1.00 1.00 H new ATOM 0 HB2 ASN A 65 17.555 -1.500 -31.306 1.00 1.00 H new ATOM 0 HB3 ASN A 65 16.855 -0.529 -32.586 1.00 1.00 H new ATOM 0 HD21 ASN A 65 18.932 -0.449 -29.869 1.00 1.00 H new ATOM 0 HD22 ASN A 65 19.214 1.295 -29.884 1.00 1.00 H new ATOM 1100 N PRO A 66 15.705 -2.628 -29.361 1.00 1.00 N ATOM 1101 CA PRO A 66 15.824 -3.363 -28.065 1.00 1.00 C ATOM 1102 C PRO A 66 17.162 -3.097 -27.381 1.00 1.00 C ATOM 1103 O PRO A 66 17.304 -3.292 -26.174 1.00 1.00 O ATOM 1104 CB PRO A 66 15.679 -4.848 -28.464 1.00 1.00 C ATOM 1105 CG PRO A 66 16.018 -4.888 -29.921 1.00 1.00 C ATOM 1106 CD PRO A 66 15.528 -3.563 -30.493 1.00 1.00 C ATOM 0 HA PRO A 66 15.072 -3.047 -27.341 1.00 1.00 H new ATOM 0 HB2 PRO A 66 16.351 -5.481 -27.884 1.00 1.00 H new ATOM 0 HB3 PRO A 66 14.666 -5.209 -28.284 1.00 1.00 H new ATOM 0 HG2 PRO A 66 17.091 -5.006 -30.071 1.00 1.00 H new ATOM 0 HG3 PRO A 66 15.533 -5.731 -30.413 1.00 1.00 H new ATOM 0 HD2 PRO A 66 16.110 -3.259 -31.363 1.00 1.00 H new ATOM 0 HD3 PRO A 66 14.487 -3.620 -30.810 1.00 1.00 H new ATOM 1114 N LEU A 67 18.147 -2.658 -28.161 1.00 1.00 N ATOM 1115 CA LEU A 67 19.470 -2.379 -27.612 1.00 1.00 C ATOM 1116 C LEU A 67 19.530 -0.962 -27.046 1.00 1.00 C ATOM 1117 O LEU A 67 20.465 -0.601 -26.331 1.00 1.00 O ATOM 1118 CB LEU A 67 20.524 -2.541 -28.716 1.00 1.00 C ATOM 1119 CG LEU A 67 21.915 -2.729 -28.088 1.00 1.00 C ATOM 1120 CD1 LEU A 67 22.029 -4.118 -27.415 1.00 1.00 C ATOM 1121 CD2 LEU A 67 22.986 -2.583 -29.174 1.00 1.00 C ATOM 0 H LEU A 67 18.056 -2.490 -29.163 1.00 1.00 H new ATOM 0 HA LEU A 67 19.671 -3.083 -26.804 1.00 1.00 H new ATOM 0 HB2 LEU A 67 20.279 -3.399 -29.342 1.00 1.00 H new ATOM 0 HB3 LEU A 67 20.523 -1.664 -29.363 1.00 1.00 H new ATOM 0 HG LEU A 67 22.063 -1.967 -27.323 1.00 1.00 H new ATOM 0 HD11 LEU A 67 23.021 -4.230 -26.977 1.00 1.00 H new ATOM 0 HD12 LEU A 67 21.275 -4.206 -26.633 1.00 1.00 H new ATOM 0 HD13 LEU A 67 21.871 -4.898 -28.160 1.00 1.00 H new ATOM 0 HD21 LEU A 67 23.973 -2.716 -28.732 1.00 1.00 H new ATOM 0 HD22 LEU A 67 22.829 -3.338 -29.944 1.00 1.00 H new ATOM 0 HD23 LEU A 67 22.919 -1.591 -29.620 1.00 1.00 H new ATOM 1133 N ALA A 68 18.518 -0.164 -27.363 1.00 1.00 N ATOM 1134 CA ALA A 68 18.461 1.211 -26.876 1.00 1.00 C ATOM 1135 C ALA A 68 17.972 1.247 -25.434 1.00 1.00 C ATOM 1136 O ALA A 68 17.223 0.372 -25.001 1.00 1.00 O ATOM 1137 CB ALA A 68 17.525 2.043 -27.755 1.00 1.00 C ATOM 0 H ALA A 68 17.731 -0.441 -27.950 1.00 1.00 H new ATOM 0 HA ALA A 68 19.466 1.632 -26.919 1.00 1.00 H new ATOM 0 HB1 ALA A 68 17.490 3.067 -27.382 1.00 1.00 H new ATOM 0 HB2 ALA A 68 17.893 2.043 -28.781 1.00 1.00 H new ATOM 0 HB3 ALA A 68 16.524 1.613 -27.729 1.00 1.00 H new ATOM 1143 N LEU A 69 18.403 2.264 -24.697 1.00 1.00 N ATOM 1144 CA LEU A 69 18.006 2.405 -23.304 1.00 1.00 C ATOM 1145 C LEU A 69 16.570 2.913 -23.212 1.00 1.00 C ATOM 1146 O LEU A 69 16.122 3.684 -24.062 1.00 1.00 O ATOM 1147 CB LEU A 69 18.941 3.393 -22.602 1.00 1.00 C ATOM 1148 CG LEU A 69 20.386 2.872 -22.664 1.00 1.00 C ATOM 1149 CD1 LEU A 69 21.341 4.000 -22.259 1.00 1.00 C ATOM 1150 CD2 LEU A 69 20.581 1.644 -21.728 1.00 1.00 C ATOM 0 H LEU A 69 19.023 2.998 -25.039 1.00 1.00 H new ATOM 0 HA LEU A 69 18.069 1.431 -22.820 1.00 1.00 H new ATOM 0 HB2 LEU A 69 18.876 4.371 -23.078 1.00 1.00 H new ATOM 0 HB3 LEU A 69 18.635 3.523 -21.564 1.00 1.00 H new ATOM 0 HG LEU A 69 20.601 2.550 -23.683 1.00 1.00 H new ATOM 0 HD11 LEU A 69 22.369 3.639 -22.300 1.00 1.00 H new ATOM 0 HD12 LEU A 69 21.224 4.840 -22.944 1.00 1.00 H new ATOM 0 HD13 LEU A 69 21.111 4.325 -21.244 1.00 1.00 H new ATOM 0 HD21 LEU A 69 21.612 1.297 -21.793 1.00 1.00 H new ATOM 0 HD22 LEU A 69 20.359 1.931 -20.700 1.00 1.00 H new ATOM 0 HD23 LEU A 69 19.909 0.843 -22.035 1.00 1.00 H new ATOM 1162 N GLY A 70 15.853 2.484 -22.177 1.00 1.00 N ATOM 1163 CA GLY A 70 14.469 2.912 -21.993 1.00 1.00 C ATOM 1164 C GLY A 70 14.405 4.406 -21.709 1.00 1.00 C ATOM 1165 O GLY A 70 14.631 4.845 -20.581 1.00 1.00 O ATOM 0 H GLY A 70 16.202 1.848 -21.460 1.00 1.00 H new ATOM 0 HA2 GLY A 70 13.889 2.681 -22.886 1.00 1.00 H new ATOM 0 HA3 GLY A 70 14.018 2.360 -21.169 1.00 1.00 H new ATOM 1169 N LYS A 71 14.110 5.183 -22.742 1.00 1.00 N ATOM 1170 CA LYS A 71 14.034 6.628 -22.598 1.00 1.00 C ATOM 1171 C LYS A 71 12.925 7.011 -21.625 1.00 1.00 C ATOM 1172 O LYS A 71 13.071 7.943 -20.835 1.00 1.00 O ATOM 1173 CB LYS A 71 13.755 7.269 -23.960 1.00 1.00 C ATOM 1174 CG LYS A 71 13.961 8.796 -23.875 1.00 1.00 C ATOM 1175 CD LYS A 71 15.433 9.135 -24.135 1.00 1.00 C ATOM 1176 CE LYS A 71 15.617 10.649 -24.144 1.00 1.00 C ATOM 1177 NZ LYS A 71 17.041 10.965 -24.450 1.00 1.00 N ATOM 0 H LYS A 71 13.921 4.839 -23.683 1.00 1.00 H new ATOM 0 HA LYS A 71 14.987 6.988 -22.209 1.00 1.00 H new ATOM 0 HB2 LYS A 71 14.419 6.845 -24.714 1.00 1.00 H new ATOM 0 HB3 LYS A 71 12.735 7.048 -24.273 1.00 1.00 H new ATOM 0 HG2 LYS A 71 13.328 9.299 -24.606 1.00 1.00 H new ATOM 0 HG3 LYS A 71 13.663 9.159 -22.891 1.00 1.00 H new ATOM 0 HD2 LYS A 71 16.061 8.687 -23.365 1.00 1.00 H new ATOM 0 HD3 LYS A 71 15.750 8.715 -25.089 1.00 1.00 H new ATOM 0 HE2 LYS A 71 14.963 11.103 -24.888 1.00 1.00 H new ATOM 0 HE3 LYS A 71 15.338 11.068 -23.177 1.00 1.00 H new ATOM 0 HZ1 LYS A 71 17.174 11.996 -24.458 1.00 1.00 H new ATOM 0 HZ2 LYS A 71 17.654 10.542 -23.724 1.00 1.00 H new ATOM 0 HZ3 LYS A 71 17.290 10.577 -25.382 1.00 1.00 H new ATOM 1191 N VAL A 72 11.817 6.279 -21.691 1.00 1.00 N ATOM 1192 CA VAL A 72 10.674 6.538 -20.812 1.00 1.00 C ATOM 1193 C VAL A 72 10.248 5.261 -20.094 1.00 1.00 C ATOM 1194 O VAL A 72 9.936 4.254 -20.727 1.00 1.00 O ATOM 1195 CB VAL A 72 9.499 7.084 -21.635 1.00 1.00 C ATOM 1196 CG1 VAL A 72 8.216 7.078 -20.793 1.00 1.00 C ATOM 1197 CG2 VAL A 72 9.811 8.517 -22.070 1.00 1.00 C ATOM 0 H VAL A 72 11.683 5.504 -22.340 1.00 1.00 H new ATOM 0 HA VAL A 72 10.970 7.275 -20.066 1.00 1.00 H new ATOM 0 HB VAL A 72 9.353 6.452 -22.511 1.00 1.00 H new ATOM 0 HG11 VAL A 72 7.389 7.467 -21.387 1.00 1.00 H new ATOM 0 HG12 VAL A 72 7.990 6.058 -20.481 1.00 1.00 H new ATOM 0 HG13 VAL A 72 8.356 7.704 -19.912 1.00 1.00 H new ATOM 0 HG21 VAL A 72 8.979 8.909 -22.655 1.00 1.00 H new ATOM 0 HG22 VAL A 72 9.960 9.140 -21.188 1.00 1.00 H new ATOM 0 HG23 VAL A 72 10.716 8.524 -22.677 1.00 1.00 H new ATOM 1207 N LEU A 73 10.226 5.322 -18.764 1.00 1.00 N ATOM 1208 CA LEU A 73 9.826 4.179 -17.946 1.00 1.00 C ATOM 1209 C LEU A 73 8.562 4.529 -17.171 1.00 1.00 C ATOM 1210 O LEU A 73 8.489 5.584 -16.541 1.00 1.00 O ATOM 1211 CB LEU A 73 10.945 3.831 -16.966 1.00 1.00 C ATOM 1212 CG LEU A 73 12.260 3.658 -17.732 1.00 1.00 C ATOM 1213 CD1 LEU A 73 13.385 3.333 -16.745 1.00 1.00 C ATOM 1214 CD2 LEU A 73 12.123 2.522 -18.759 1.00 1.00 C ATOM 0 H LEU A 73 10.481 6.152 -18.229 1.00 1.00 H new ATOM 0 HA LEU A 73 9.633 3.322 -18.591 1.00 1.00 H new ATOM 0 HB2 LEU A 73 11.047 4.619 -16.220 1.00 1.00 H new ATOM 0 HB3 LEU A 73 10.701 2.914 -16.430 1.00 1.00 H new ATOM 0 HG LEU A 73 12.495 4.583 -18.258 1.00 1.00 H new ATOM 0 HD11 LEU A 73 14.322 3.210 -17.289 1.00 1.00 H new ATOM 0 HD12 LEU A 73 13.486 4.148 -16.028 1.00 1.00 H new ATOM 0 HD13 LEU A 73 13.149 2.410 -16.215 1.00 1.00 H new ATOM 0 HD21 LEU A 73 13.062 2.405 -19.300 1.00 1.00 H new ATOM 0 HD22 LEU A 73 11.883 1.592 -18.243 1.00 1.00 H new ATOM 0 HD23 LEU A 73 11.326 2.762 -19.463 1.00 1.00 H new ATOM 1226 N ILE A 74 7.561 3.653 -17.226 1.00 1.00 N ATOM 1227 CA ILE A 74 6.293 3.900 -16.527 1.00 1.00 C ATOM 1228 C ILE A 74 6.171 2.991 -15.317 1.00 1.00 C ATOM 1229 O ILE A 74 6.266 1.770 -15.434 1.00 1.00 O ATOM 1230 CB ILE A 74 5.116 3.647 -17.479 1.00 1.00 C ATOM 1231 CG1 ILE A 74 5.303 4.479 -18.777 1.00 1.00 C ATOM 1232 CG2 ILE A 74 3.804 4.047 -16.790 1.00 1.00 C ATOM 1233 CD1 ILE A 74 6.005 3.637 -19.846 1.00 1.00 C ATOM 0 H ILE A 74 7.598 2.773 -17.741 1.00 1.00 H new ATOM 0 HA ILE A 74 6.275 4.938 -16.194 1.00 1.00 H new ATOM 0 HB ILE A 74 5.080 2.588 -17.736 1.00 1.00 H new ATOM 0 HG12 ILE A 74 4.334 4.814 -19.146 1.00 1.00 H new ATOM 0 HG13 ILE A 74 5.890 5.373 -18.564 1.00 1.00 H new ATOM 0 HG21 ILE A 74 2.968 3.867 -17.466 1.00 1.00 H new ATOM 0 HG22 ILE A 74 3.673 3.454 -15.885 1.00 1.00 H new ATOM 0 HG23 ILE A 74 3.838 5.105 -16.529 1.00 1.00 H new ATOM 0 HD11 ILE A 74 6.131 4.230 -20.752 1.00 1.00 H new ATOM 0 HD12 ILE A 74 6.982 3.324 -19.479 1.00 1.00 H new ATOM 0 HD13 ILE A 74 5.402 2.757 -20.070 1.00 1.00 H new ATOM 1245 N VAL A 75 5.958 3.596 -14.152 1.00 1.00 N ATOM 1246 CA VAL A 75 5.821 2.832 -12.913 1.00 1.00 C ATOM 1247 C VAL A 75 4.709 3.417 -12.052 1.00 1.00 C ATOM 1248 O VAL A 75 4.659 4.623 -11.835 1.00 1.00 O ATOM 1249 CB VAL A 75 7.144 2.864 -12.148 1.00 1.00 C ATOM 1250 CG1 VAL A 75 7.043 1.969 -10.912 1.00 1.00 C ATOM 1251 CG2 VAL A 75 8.268 2.365 -13.058 1.00 1.00 C ATOM 0 H VAL A 75 5.877 4.606 -14.038 1.00 1.00 H new ATOM 0 HA VAL A 75 5.566 1.800 -13.156 1.00 1.00 H new ATOM 0 HB VAL A 75 7.360 3.885 -11.834 1.00 1.00 H new ATOM 0 HG11 VAL A 75 7.987 1.993 -10.367 1.00 1.00 H new ATOM 0 HG12 VAL A 75 6.242 2.330 -10.266 1.00 1.00 H new ATOM 0 HG13 VAL A 75 6.828 0.946 -11.220 1.00 1.00 H new ATOM 0 HG21 VAL A 75 9.213 2.387 -12.515 1.00 1.00 H new ATOM 0 HG22 VAL A 75 8.054 1.344 -13.374 1.00 1.00 H new ATOM 0 HG23 VAL A 75 8.339 3.008 -13.935 1.00 1.00 H new ATOM 1261 N ASP A 76 3.826 2.558 -11.554 1.00 1.00 N ATOM 1262 CA ASP A 76 2.724 3.014 -10.711 1.00 1.00 C ATOM 1263 C ASP A 76 1.950 4.147 -11.385 1.00 1.00 C ATOM 1264 O ASP A 76 1.573 5.122 -10.736 1.00 1.00 O ATOM 1265 CB ASP A 76 3.261 3.491 -9.359 1.00 1.00 C ATOM 1266 CG ASP A 76 2.114 3.643 -8.366 1.00 1.00 C ATOM 1267 OD1 ASP A 76 0.997 3.849 -8.808 1.00 1.00 O ATOM 1268 OD2 ASP A 76 2.371 3.547 -7.177 1.00 1.00 O ATOM 0 H ASP A 76 3.850 1.551 -11.717 1.00 1.00 H new ATOM 0 HA ASP A 76 2.045 2.175 -10.558 1.00 1.00 H new ATOM 0 HB2 ASP A 76 3.992 2.778 -8.977 1.00 1.00 H new ATOM 0 HB3 ASP A 76 3.777 4.443 -9.479 1.00 1.00 H new ATOM 1273 N ASN A 77 1.711 4.005 -12.689 1.00 1.00 N ATOM 1274 CA ASN A 77 0.970 5.018 -13.444 1.00 1.00 C ATOM 1275 C ASN A 77 1.696 6.364 -13.416 1.00 1.00 C ATOM 1276 O ASN A 77 1.087 7.414 -13.624 1.00 1.00 O ATOM 1277 CB ASN A 77 -0.437 5.169 -12.851 1.00 1.00 C ATOM 1278 CG ASN A 77 -1.343 5.957 -13.792 1.00 1.00 C ATOM 1279 OD1 ASN A 77 -1.270 5.795 -15.011 1.00 1.00 O ATOM 1280 ND2 ASN A 77 -2.203 6.804 -13.291 1.00 1.00 N ATOM 0 H ASN A 77 2.017 3.204 -13.242 1.00 1.00 H new ATOM 0 HA ASN A 77 0.898 4.694 -14.482 1.00 1.00 H new ATOM 0 HB2 ASN A 77 -0.866 4.184 -12.667 1.00 1.00 H new ATOM 0 HB3 ASN A 77 -0.378 5.676 -11.888 1.00 1.00 H new ATOM 0 HD21 ASN A 77 -2.817 7.334 -13.910 1.00 1.00 H new ATOM 0 HD22 ASN A 77 -2.260 6.935 -12.281 1.00 1.00 H new ATOM 1287 N GLN A 78 3.007 6.321 -13.175 1.00 1.00 N ATOM 1288 CA GLN A 78 3.832 7.534 -13.133 1.00 1.00 C ATOM 1289 C GLN A 78 5.026 7.389 -14.071 1.00 1.00 C ATOM 1290 O GLN A 78 5.705 6.361 -14.079 1.00 1.00 O ATOM 1291 CB GLN A 78 4.317 7.801 -11.705 1.00 1.00 C ATOM 1292 CG GLN A 78 3.137 8.246 -10.841 1.00 1.00 C ATOM 1293 CD GLN A 78 3.597 8.459 -9.403 1.00 1.00 C ATOM 1294 OE1 GLN A 78 4.030 7.515 -8.742 1.00 1.00 O ATOM 1295 NE2 GLN A 78 3.531 9.652 -8.876 1.00 1.00 N ATOM 0 H GLN A 78 3.524 5.458 -13.005 1.00 1.00 H new ATOM 0 HA GLN A 78 3.225 8.378 -13.459 1.00 1.00 H new ATOM 0 HB2 GLN A 78 4.767 6.900 -11.288 1.00 1.00 H new ATOM 0 HB3 GLN A 78 5.089 8.571 -11.710 1.00 1.00 H new ATOM 0 HG2 GLN A 78 2.713 9.169 -11.237 1.00 1.00 H new ATOM 0 HG3 GLN A 78 2.348 7.494 -10.872 1.00 1.00 H new ATOM 0 HE21 GLN A 78 3.172 10.433 -9.425 1.00 1.00 H new ATOM 0 HE22 GLN A 78 3.839 9.803 -7.915 1.00 1.00 H new ATOM 1304 N LYS A 79 5.265 8.425 -14.863 1.00 1.00 N ATOM 1305 CA LYS A 79 6.367 8.420 -15.818 1.00 1.00 C ATOM 1306 C LYS A 79 7.662 8.890 -15.164 1.00 1.00 C ATOM 1307 O LYS A 79 7.707 9.957 -14.554 1.00 1.00 O ATOM 1308 CB LYS A 79 6.027 9.358 -16.974 1.00 1.00 C ATOM 1309 CG LYS A 79 4.832 8.802 -17.751 1.00 1.00 C ATOM 1310 CD LYS A 79 4.319 9.861 -18.737 1.00 1.00 C ATOM 1311 CE LYS A 79 5.292 10.004 -19.910 1.00 1.00 C ATOM 1312 NZ LYS A 79 4.643 10.793 -20.993 1.00 1.00 N ATOM 0 H LYS A 79 4.710 9.281 -14.864 1.00 1.00 H new ATOM 0 HA LYS A 79 6.509 7.401 -16.178 1.00 1.00 H new ATOM 0 HB2 LYS A 79 5.795 10.352 -16.593 1.00 1.00 H new ATOM 0 HB3 LYS A 79 6.887 9.463 -17.636 1.00 1.00 H new ATOM 0 HG2 LYS A 79 5.124 7.900 -18.290 1.00 1.00 H new ATOM 0 HG3 LYS A 79 4.037 8.518 -17.061 1.00 1.00 H new ATOM 0 HD2 LYS A 79 3.333 9.579 -19.105 1.00 1.00 H new ATOM 0 HD3 LYS A 79 4.207 10.819 -18.228 1.00 1.00 H new ATOM 0 HE2 LYS A 79 6.206 10.499 -19.581 1.00 1.00 H new ATOM 0 HE3 LYS A 79 5.578 9.020 -20.282 1.00 1.00 H new ATOM 0 HZ1 LYS A 79 5.301 10.892 -21.792 1.00 1.00 H new ATOM 0 HZ2 LYS A 79 3.783 10.303 -21.312 1.00 1.00 H new ATOM 0 HZ3 LYS A 79 4.391 11.735 -20.633 1.00 1.00 H new ATOM 1326 N TYR A 80 8.719 8.094 -15.317 1.00 1.00 N ATOM 1327 CA TYR A 80 10.030 8.441 -14.757 1.00 1.00 C ATOM 1328 C TYR A 80 11.072 8.513 -15.866 1.00 1.00 C ATOM 1329 O TYR A 80 11.085 7.682 -16.773 1.00 1.00 O ATOM 1330 CB TYR A 80 10.448 7.399 -13.723 1.00 1.00 C ATOM 1331 CG TYR A 80 9.556 7.513 -12.510 1.00 1.00 C ATOM 1332 CD1 TYR A 80 9.788 8.521 -11.565 1.00 1.00 C ATOM 1333 CD2 TYR A 80 8.503 6.609 -12.323 1.00 1.00 C ATOM 1334 CE1 TYR A 80 8.969 8.625 -10.434 1.00 1.00 C ATOM 1335 CE2 TYR A 80 7.685 6.714 -11.191 1.00 1.00 C ATOM 1336 CZ TYR A 80 7.919 7.721 -10.247 1.00 1.00 C ATOM 1337 OH TYR A 80 7.111 7.821 -9.133 1.00 1.00 O ATOM 0 H TYR A 80 8.697 7.208 -15.821 1.00 1.00 H new ATOM 0 HA TYR A 80 9.958 9.415 -14.274 1.00 1.00 H new ATOM 0 HB2 TYR A 80 10.376 6.398 -14.149 1.00 1.00 H new ATOM 0 HB3 TYR A 80 11.489 7.550 -13.438 1.00 1.00 H new ATOM 0 HD1 TYR A 80 10.600 9.219 -11.709 1.00 1.00 H new ATOM 0 HD2 TYR A 80 8.322 5.832 -13.051 1.00 1.00 H new ATOM 0 HE1 TYR A 80 9.148 9.403 -9.707 1.00 1.00 H new ATOM 0 HE2 TYR A 80 6.873 6.017 -11.046 1.00 1.00 H new ATOM 0 HH TYR A 80 6.183 7.631 -9.384 1.00 1.00 H new ATOM 1347 N ASN A 81 11.938 9.516 -15.790 1.00 1.00 N ATOM 1348 CA ASN A 81 12.979 9.700 -16.795 1.00 1.00 C ATOM 1349 C ASN A 81 14.214 8.857 -16.484 1.00 1.00 C ATOM 1350 O ASN A 81 14.902 8.397 -17.395 1.00 1.00 O ATOM 1351 CB ASN A 81 13.382 11.174 -16.851 1.00 1.00 C ATOM 1352 CG ASN A 81 14.503 11.368 -17.865 1.00 1.00 C ATOM 1353 OD1 ASN A 81 14.637 10.515 -18.843 1.00 1.00 O flip ATOM 1354 ND2 ASN A 81 15.280 12.316 -17.760 1.00 1.00 N flip ATOM 0 H ASN A 81 11.941 10.213 -15.045 1.00 1.00 H new ATOM 0 HA ASN A 81 12.577 9.379 -17.756 1.00 1.00 H new ATOM 0 HB2 ASN A 81 12.522 11.785 -17.126 1.00 1.00 H new ATOM 0 HB3 ASN A 81 13.709 11.508 -15.866 1.00 1.00 H new ATOM 0 HD21 ASN A 81 15.172 12.981 -16.994 1.00 1.00 H new ATOM 0 HD22 ASN A 81 16.032 12.437 -18.439 1.00 1.00 H new ATOM 1361 N ASP A 82 14.513 8.692 -15.195 1.00 1.00 N ATOM 1362 CA ASP A 82 15.700 7.936 -14.770 1.00 1.00 C ATOM 1363 C ASP A 82 15.350 6.828 -13.783 1.00 1.00 C ATOM 1364 O ASP A 82 14.410 6.950 -12.999 1.00 1.00 O ATOM 1365 CB ASP A 82 16.682 8.901 -14.106 1.00 1.00 C ATOM 1366 CG ASP A 82 18.009 8.205 -13.836 1.00 1.00 C ATOM 1367 OD1 ASP A 82 18.240 7.164 -14.429 1.00 1.00 O ATOM 1368 OD2 ASP A 82 18.773 8.722 -13.040 1.00 1.00 O ATOM 0 H ASP A 82 13.955 9.068 -14.428 1.00 1.00 H new ATOM 0 HA ASP A 82 16.139 7.470 -15.652 1.00 1.00 H new ATOM 0 HB2 ASP A 82 16.842 9.767 -14.749 1.00 1.00 H new ATOM 0 HB3 ASP A 82 16.262 9.272 -13.171 1.00 1.00 H new ATOM 1373 N LEU A 83 16.134 5.754 -13.824 1.00 1.00 N ATOM 1374 CA LEU A 83 15.933 4.625 -12.924 1.00 1.00 C ATOM 1375 C LEU A 83 16.191 5.029 -11.477 1.00 1.00 C ATOM 1376 O LEU A 83 15.501 4.573 -10.567 1.00 1.00 O ATOM 1377 CB LEU A 83 16.875 3.470 -13.299 1.00 1.00 C ATOM 1378 CG LEU A 83 16.676 2.274 -12.345 1.00 1.00 C ATOM 1379 CD1 LEU A 83 15.231 1.758 -12.435 1.00 1.00 C ATOM 1380 CD2 LEU A 83 17.647 1.155 -12.732 1.00 1.00 C ATOM 0 H LEU A 83 16.914 5.643 -14.471 1.00 1.00 H new ATOM 0 HA LEU A 83 14.897 4.301 -13.023 1.00 1.00 H new ATOM 0 HB2 LEU A 83 16.685 3.158 -14.326 1.00 1.00 H new ATOM 0 HB3 LEU A 83 17.910 3.809 -13.255 1.00 1.00 H new ATOM 0 HG LEU A 83 16.871 2.595 -11.322 1.00 1.00 H new ATOM 0 HD11 LEU A 83 15.103 0.914 -11.757 1.00 1.00 H new ATOM 0 HD12 LEU A 83 14.542 2.555 -12.156 1.00 1.00 H new ATOM 0 HD13 LEU A 83 15.022 1.438 -13.456 1.00 1.00 H new ATOM 0 HD21 LEU A 83 17.511 0.307 -12.061 1.00 1.00 H new ATOM 0 HD22 LEU A 83 17.451 0.842 -13.757 1.00 1.00 H new ATOM 0 HD23 LEU A 83 18.671 1.519 -12.654 1.00 1.00 H new ATOM 1392 N ASP A 84 17.217 5.846 -11.267 1.00 1.00 N ATOM 1393 CA ASP A 84 17.592 6.258 -9.917 1.00 1.00 C ATOM 1394 C ASP A 84 16.461 6.997 -9.219 1.00 1.00 C ATOM 1395 O ASP A 84 16.218 6.784 -8.033 1.00 1.00 O ATOM 1396 CB ASP A 84 18.837 7.147 -9.962 1.00 1.00 C ATOM 1397 CG ASP A 84 20.060 6.312 -10.329 1.00 1.00 C ATOM 1398 OD1 ASP A 84 19.927 5.100 -10.385 1.00 1.00 O ATOM 1399 OD2 ASP A 84 21.106 6.896 -10.550 1.00 1.00 O ATOM 0 H ASP A 84 17.801 6.234 -12.008 1.00 1.00 H new ATOM 0 HA ASP A 84 17.807 5.354 -9.347 1.00 1.00 H new ATOM 0 HB2 ASP A 84 18.698 7.945 -10.692 1.00 1.00 H new ATOM 0 HB3 ASP A 84 18.989 7.624 -8.994 1.00 1.00 H new ATOM 1404 N GLN A 85 15.765 7.861 -9.944 1.00 1.00 N ATOM 1405 CA GLN A 85 14.664 8.612 -9.355 1.00 1.00 C ATOM 1406 C GLN A 85 13.577 7.672 -8.853 1.00 1.00 C ATOM 1407 O GLN A 85 12.975 7.914 -7.811 1.00 1.00 O ATOM 1408 CB GLN A 85 14.077 9.567 -10.394 1.00 1.00 C ATOM 1409 CG GLN A 85 15.089 10.677 -10.691 1.00 1.00 C ATOM 1410 CD GLN A 85 14.560 11.585 -11.794 1.00 1.00 C ATOM 1411 OE1 GLN A 85 13.512 11.223 -12.482 1.00 1.00 O flip ATOM 1412 NE2 GLN A 85 15.116 12.655 -12.035 1.00 1.00 N flip ATOM 0 H GLN A 85 15.939 8.059 -10.929 1.00 1.00 H new ATOM 0 HA GLN A 85 15.048 9.182 -8.509 1.00 1.00 H new ATOM 0 HB2 GLN A 85 13.836 9.025 -11.308 1.00 1.00 H new ATOM 0 HB3 GLN A 85 13.146 9.997 -10.024 1.00 1.00 H new ATOM 0 HG2 GLN A 85 15.277 11.259 -9.789 1.00 1.00 H new ATOM 0 HG3 GLN A 85 16.041 10.241 -10.993 1.00 1.00 H new ATOM 0 HE21 GLN A 85 15.935 12.937 -11.496 1.00 1.00 H new ATOM 0 HE22 GLN A 85 14.758 13.261 -12.773 1.00 1.00 H new ATOM 1421 N ILE A 86 13.319 6.605 -9.600 1.00 1.00 N ATOM 1422 CA ILE A 86 12.286 5.654 -9.207 1.00 1.00 C ATOM 1423 C ILE A 86 12.625 5.013 -7.870 1.00 1.00 C ATOM 1424 O ILE A 86 11.769 4.895 -7.000 1.00 1.00 O ATOM 1425 CB ILE A 86 12.166 4.546 -10.264 1.00 1.00 C ATOM 1426 CG1 ILE A 86 11.615 5.129 -11.570 1.00 1.00 C ATOM 1427 CG2 ILE A 86 11.220 3.446 -9.764 1.00 1.00 C ATOM 1428 CD1 ILE A 86 11.751 4.118 -12.728 1.00 1.00 C ATOM 0 H ILE A 86 13.803 6.378 -10.469 1.00 1.00 H new ATOM 0 HA ILE A 86 11.344 6.196 -9.120 1.00 1.00 H new ATOM 0 HB ILE A 86 13.154 4.122 -10.442 1.00 1.00 H new ATOM 0 HG12 ILE A 86 10.567 5.398 -11.439 1.00 1.00 H new ATOM 0 HG13 ILE A 86 12.151 6.045 -11.818 1.00 1.00 H new ATOM 0 HG21 ILE A 86 11.140 2.664 -10.519 1.00 1.00 H new ATOM 0 HG22 ILE A 86 11.613 3.020 -8.841 1.00 1.00 H new ATOM 0 HG23 ILE A 86 10.234 3.871 -9.577 1.00 1.00 H new ATOM 0 HD11 ILE A 86 11.353 4.557 -13.643 1.00 1.00 H new ATOM 0 HD12 ILE A 86 12.802 3.870 -12.873 1.00 1.00 H new ATOM 0 HD13 ILE A 86 11.194 3.212 -12.488 1.00 1.00 H new ATOM 1440 N ILE A 87 13.865 4.589 -7.718 1.00 1.00 N ATOM 1441 CA ILE A 87 14.279 3.940 -6.479 1.00 1.00 C ATOM 1442 C ILE A 87 14.225 4.899 -5.305 1.00 1.00 C ATOM 1443 O ILE A 87 13.787 4.532 -4.215 1.00 1.00 O ATOM 1444 CB ILE A 87 15.703 3.392 -6.624 1.00 1.00 C ATOM 1445 CG1 ILE A 87 15.789 2.496 -7.868 1.00 1.00 C ATOM 1446 CG2 ILE A 87 16.075 2.580 -5.384 1.00 1.00 C ATOM 1447 CD1 ILE A 87 14.741 1.373 -7.805 1.00 1.00 C ATOM 0 H ILE A 87 14.597 4.678 -8.423 1.00 1.00 H new ATOM 0 HA ILE A 87 13.586 3.122 -6.286 1.00 1.00 H new ATOM 0 HB ILE A 87 16.397 4.226 -6.730 1.00 1.00 H new ATOM 0 HG12 ILE A 87 15.633 3.095 -8.765 1.00 1.00 H new ATOM 0 HG13 ILE A 87 16.787 2.064 -7.943 1.00 1.00 H new ATOM 0 HG21 ILE A 87 17.088 2.193 -5.493 1.00 1.00 H new ATOM 0 HG22 ILE A 87 16.023 3.218 -4.502 1.00 1.00 H new ATOM 0 HG23 ILE A 87 15.379 1.749 -5.271 1.00 1.00 H new ATOM 0 HD11 ILE A 87 14.820 0.751 -8.696 1.00 1.00 H new ATOM 0 HD12 ILE A 87 14.915 0.762 -6.919 1.00 1.00 H new ATOM 0 HD13 ILE A 87 13.743 1.809 -7.754 1.00 1.00 H new ATOM 1459 N VAL A 88 14.701 6.112 -5.518 1.00 1.00 N ATOM 1460 CA VAL A 88 14.735 7.107 -4.455 1.00 1.00 C ATOM 1461 C VAL A 88 13.351 7.633 -4.100 1.00 1.00 C ATOM 1462 O VAL A 88 13.036 7.826 -2.927 1.00 1.00 O ATOM 1463 CB VAL A 88 15.624 8.279 -4.876 1.00 1.00 C ATOM 1464 CG1 VAL A 88 15.690 9.304 -3.742 1.00 1.00 C ATOM 1465 CG2 VAL A 88 17.030 7.773 -5.207 1.00 1.00 C ATOM 0 H VAL A 88 15.069 6.434 -6.413 1.00 1.00 H new ATOM 0 HA VAL A 88 15.138 6.616 -3.569 1.00 1.00 H new ATOM 0 HB VAL A 88 15.202 8.752 -5.763 1.00 1.00 H new ATOM 0 HG11 VAL A 88 16.323 10.139 -4.042 1.00 1.00 H new ATOM 0 HG12 VAL A 88 14.687 9.670 -3.524 1.00 1.00 H new ATOM 0 HG13 VAL A 88 16.107 8.835 -2.851 1.00 1.00 H new ATOM 0 HG21 VAL A 88 17.658 8.612 -5.506 1.00 1.00 H new ATOM 0 HG22 VAL A 88 17.460 7.293 -4.328 1.00 1.00 H new ATOM 0 HG23 VAL A 88 16.975 7.053 -6.023 1.00 1.00 H new ATOM 1475 N GLU A 89 12.539 7.910 -5.114 1.00 1.00 N ATOM 1476 CA GLU A 89 11.209 8.461 -4.875 1.00 1.00 C ATOM 1477 C GLU A 89 10.218 7.379 -4.476 1.00 1.00 C ATOM 1478 O GLU A 89 9.124 7.679 -4.000 1.00 1.00 O ATOM 1479 CB GLU A 89 10.708 9.183 -6.133 1.00 1.00 C ATOM 1480 CG GLU A 89 11.517 10.466 -6.359 1.00 1.00 C ATOM 1481 CD GLU A 89 10.984 11.210 -7.582 1.00 1.00 C ATOM 1482 OE1 GLU A 89 11.444 10.922 -8.674 1.00 1.00 O ATOM 1483 OE2 GLU A 89 10.122 12.055 -7.404 1.00 1.00 O ATOM 0 H GLU A 89 12.773 7.765 -6.096 1.00 1.00 H new ATOM 0 HA GLU A 89 11.285 9.169 -4.050 1.00 1.00 H new ATOM 0 HB2 GLU A 89 10.800 8.528 -6.999 1.00 1.00 H new ATOM 0 HB3 GLU A 89 9.650 9.424 -6.027 1.00 1.00 H new ATOM 0 HG2 GLU A 89 11.455 11.105 -5.478 1.00 1.00 H new ATOM 0 HG3 GLU A 89 12.570 10.222 -6.502 1.00 1.00 H new ATOM 1490 N TYR A 90 10.598 6.115 -4.661 1.00 1.00 N ATOM 1491 CA TYR A 90 9.722 5.012 -4.298 1.00 1.00 C ATOM 1492 C TYR A 90 10.032 4.480 -2.911 1.00 1.00 C ATOM 1493 O TYR A 90 9.128 4.266 -2.104 1.00 1.00 O ATOM 1494 CB TYR A 90 9.873 3.883 -5.317 1.00 1.00 C ATOM 1495 CG TYR A 90 8.917 2.767 -4.984 1.00 1.00 C ATOM 1496 CD1 TYR A 90 9.315 1.741 -4.120 1.00 1.00 C ATOM 1497 CD2 TYR A 90 7.632 2.759 -5.536 1.00 1.00 C ATOM 1498 CE1 TYR A 90 8.428 0.704 -3.809 1.00 1.00 C ATOM 1499 CE2 TYR A 90 6.744 1.724 -5.226 1.00 1.00 C ATOM 1500 CZ TYR A 90 7.141 0.696 -4.363 1.00 1.00 C ATOM 1501 OH TYR A 90 6.265 -0.326 -4.059 1.00 1.00 O ATOM 0 H TYR A 90 11.496 5.836 -5.055 1.00 1.00 H new ATOM 0 HA TYR A 90 8.698 5.386 -4.295 1.00 1.00 H new ATOM 0 HB2 TYR A 90 9.674 4.258 -6.321 1.00 1.00 H new ATOM 0 HB3 TYR A 90 10.897 3.511 -5.313 1.00 1.00 H new ATOM 0 HD1 TYR A 90 10.307 1.749 -3.693 1.00 1.00 H new ATOM 0 HD2 TYR A 90 7.325 3.552 -6.202 1.00 1.00 H new ATOM 0 HE1 TYR A 90 8.735 -0.089 -3.143 1.00 1.00 H new ATOM 0 HE2 TYR A 90 5.752 1.718 -5.653 1.00 1.00 H new ATOM 0 HH TYR A 90 6.311 -0.521 -3.100 1.00 1.00 H new ATOM 1511 N LEU A 91 11.308 4.220 -2.652 1.00 1.00 N ATOM 1512 CA LEU A 91 11.706 3.657 -1.373 1.00 1.00 C ATOM 1513 C LEU A 91 11.552 4.657 -0.237 1.00 1.00 C ATOM 1514 O LEU A 91 11.139 4.297 0.863 1.00 1.00 O ATOM 1515 CB LEU A 91 13.170 3.168 -1.452 1.00 1.00 C ATOM 1516 CG LEU A 91 13.354 1.881 -0.628 1.00 1.00 C ATOM 1517 CD1 LEU A 91 12.873 0.670 -1.453 1.00 1.00 C ATOM 1518 CD2 LEU A 91 14.837 1.708 -0.267 1.00 1.00 C ATOM 0 H LEU A 91 12.075 4.388 -3.303 1.00 1.00 H new ATOM 0 HA LEU A 91 11.046 2.816 -1.160 1.00 1.00 H new ATOM 0 HB2 LEU A 91 13.442 2.983 -2.491 1.00 1.00 H new ATOM 0 HB3 LEU A 91 13.839 3.944 -1.080 1.00 1.00 H new ATOM 0 HG LEU A 91 12.768 1.949 0.289 1.00 1.00 H new ATOM 0 HD11 LEU A 91 13.003 -0.242 -0.870 1.00 1.00 H new ATOM 0 HD12 LEU A 91 11.819 0.795 -1.702 1.00 1.00 H new ATOM 0 HD13 LEU A 91 13.457 0.600 -2.371 1.00 1.00 H new ATOM 0 HD21 LEU A 91 14.965 0.796 0.316 1.00 1.00 H new ATOM 0 HD22 LEU A 91 15.428 1.641 -1.180 1.00 1.00 H new ATOM 0 HD23 LEU A 91 15.171 2.564 0.319 1.00 1.00 H new ATOM 1530 N GLN A 92 11.926 5.896 -0.491 1.00 1.00 N ATOM 1531 CA GLN A 92 11.854 6.899 0.549 1.00 1.00 C ATOM 1532 C GLN A 92 10.425 7.143 0.985 1.00 1.00 C ATOM 1533 O GLN A 92 10.130 7.153 2.180 1.00 1.00 O ATOM 1534 CB GLN A 92 12.481 8.202 0.047 1.00 1.00 C ATOM 1535 CG GLN A 92 13.980 7.993 -0.195 1.00 1.00 C ATOM 1536 CD GLN A 92 14.697 7.773 1.133 1.00 1.00 C ATOM 1537 OE1 GLN A 92 14.486 8.524 2.084 1.00 1.00 O ATOM 1538 NE2 GLN A 92 15.541 6.785 1.253 1.00 1.00 N ATOM 0 H GLN A 92 12.276 6.226 -1.390 1.00 1.00 H new ATOM 0 HA GLN A 92 12.407 6.535 1.415 1.00 1.00 H new ATOM 0 HB2 GLN A 92 11.995 8.519 -0.875 1.00 1.00 H new ATOM 0 HB3 GLN A 92 12.328 8.996 0.778 1.00 1.00 H new ATOM 0 HG2 GLN A 92 14.135 7.134 -0.848 1.00 1.00 H new ATOM 0 HG3 GLN A 92 14.399 8.861 -0.705 1.00 1.00 H new ATOM 0 HE21 GLN A 92 15.714 6.164 0.463 1.00 1.00 H new ATOM 0 HE22 GLN A 92 16.027 6.634 2.137 1.00 1.00 H new ATOM 1547 N ASN A 93 9.537 7.350 0.026 1.00 1.00 N ATOM 1548 CA ASN A 93 8.142 7.604 0.350 1.00 1.00 C ATOM 1549 C ASN A 93 7.453 6.354 0.884 1.00 1.00 C ATOM 1550 O ASN A 93 6.675 6.427 1.834 1.00 1.00 O ATOM 1551 CB ASN A 93 7.411 8.121 -0.896 1.00 1.00 C ATOM 1552 CG ASN A 93 7.740 9.595 -1.132 1.00 1.00 C ATOM 1553 OD1 ASN A 93 8.333 10.245 -0.270 1.00 1.00 O ATOM 1554 ND2 ASN A 93 7.373 10.165 -2.246 1.00 1.00 N ATOM 0 H ASN A 93 9.753 7.348 -0.971 1.00 1.00 H new ATOM 0 HA ASN A 93 8.107 8.359 1.135 1.00 1.00 H new ATOM 0 HB2 ASN A 93 7.702 7.533 -1.766 1.00 1.00 H new ATOM 0 HB3 ASN A 93 6.335 7.997 -0.772 1.00 1.00 H new ATOM 0 HD21 ASN A 93 7.577 11.152 -2.405 1.00 1.00 H new ATOM 0 HD22 ASN A 93 6.882 9.624 -2.958 1.00 1.00 H new ATOM 1561 N LYS A 94 7.723 5.208 0.267 1.00 1.00 N ATOM 1562 CA LYS A 94 7.092 3.968 0.706 1.00 1.00 C ATOM 1563 C LYS A 94 7.551 3.580 2.104 1.00 1.00 C ATOM 1564 O LYS A 94 6.749 3.133 2.922 1.00 1.00 O ATOM 1565 CB LYS A 94 7.398 2.818 -0.266 1.00 1.00 C ATOM 1566 CG LYS A 94 6.724 3.061 -1.629 1.00 1.00 C ATOM 1567 CD LYS A 94 5.262 2.582 -1.613 1.00 1.00 C ATOM 1568 CE LYS A 94 4.516 3.160 -2.819 1.00 1.00 C ATOM 1569 NZ LYS A 94 4.109 4.557 -2.512 1.00 1.00 N ATOM 0 H LYS A 94 8.361 5.111 -0.523 1.00 1.00 H new ATOM 0 HA LYS A 94 6.017 4.145 0.723 1.00 1.00 H new ATOM 0 HB2 LYS A 94 8.476 2.726 -0.399 1.00 1.00 H new ATOM 0 HB3 LYS A 94 7.047 1.876 0.156 1.00 1.00 H new ATOM 0 HG2 LYS A 94 6.760 4.123 -1.873 1.00 1.00 H new ATOM 0 HG3 LYS A 94 7.274 2.536 -2.410 1.00 1.00 H new ATOM 0 HD2 LYS A 94 5.226 1.493 -1.639 1.00 1.00 H new ATOM 0 HD3 LYS A 94 4.777 2.895 -0.689 1.00 1.00 H new ATOM 0 HE2 LYS A 94 5.155 3.139 -3.702 1.00 1.00 H new ATOM 0 HE3 LYS A 94 3.639 2.553 -3.045 1.00 1.00 H new ATOM 0 HZ1 LYS A 94 3.233 4.784 -3.024 1.00 1.00 H new ATOM 0 HZ2 LYS A 94 3.948 4.655 -1.489 1.00 1.00 H new ATOM 0 HZ3 LYS A 94 4.862 5.211 -2.808 1.00 1.00 H new ATOM 1583 N VAL A 95 8.843 3.731 2.371 1.00 1.00 N ATOM 1584 CA VAL A 95 9.373 3.363 3.675 1.00 1.00 C ATOM 1585 C VAL A 95 8.792 4.244 4.774 1.00 1.00 C ATOM 1586 O VAL A 95 8.387 3.750 5.826 1.00 1.00 O ATOM 1587 CB VAL A 95 10.905 3.472 3.661 1.00 1.00 C ATOM 1588 CG1 VAL A 95 11.456 3.360 5.090 1.00 1.00 C ATOM 1589 CG2 VAL A 95 11.485 2.341 2.799 1.00 1.00 C ATOM 0 H VAL A 95 9.531 4.099 1.714 1.00 1.00 H new ATOM 0 HA VAL A 95 9.085 2.333 3.885 1.00 1.00 H new ATOM 0 HB VAL A 95 11.191 4.438 3.246 1.00 1.00 H new ATOM 0 HG11 VAL A 95 12.543 3.439 5.068 1.00 1.00 H new ATOM 0 HG12 VAL A 95 11.046 4.164 5.702 1.00 1.00 H new ATOM 0 HG13 VAL A 95 11.170 2.398 5.516 1.00 1.00 H new ATOM 0 HG21 VAL A 95 12.572 2.414 2.786 1.00 1.00 H new ATOM 0 HG22 VAL A 95 11.191 1.378 3.217 1.00 1.00 H new ATOM 0 HG23 VAL A 95 11.104 2.427 1.782 1.00 1.00 H new ATOM 1599 N ARG A 96 8.772 5.548 4.538 1.00 1.00 N ATOM 1600 CA ARG A 96 8.258 6.474 5.537 1.00 1.00 C ATOM 1601 C ARG A 96 6.764 6.271 5.762 1.00 1.00 C ATOM 1602 O ARG A 96 6.297 6.253 6.897 1.00 1.00 O ATOM 1603 CB ARG A 96 8.526 7.912 5.083 1.00 1.00 C ATOM 1604 CG ARG A 96 10.026 8.211 5.182 1.00 1.00 C ATOM 1605 CD ARG A 96 10.312 9.605 4.618 1.00 1.00 C ATOM 1606 NE ARG A 96 9.890 10.629 5.573 1.00 1.00 N ATOM 1607 CZ ARG A 96 8.670 11.161 5.530 1.00 1.00 C ATOM 1608 NH1 ARG A 96 7.813 10.757 4.632 1.00 1.00 N ATOM 1609 NH2 ARG A 96 8.327 12.080 6.391 1.00 1.00 N ATOM 0 H ARG A 96 9.101 5.984 3.677 1.00 1.00 H new ATOM 0 HA ARG A 96 8.769 6.282 6.481 1.00 1.00 H new ATOM 0 HB2 ARG A 96 8.184 8.050 4.057 1.00 1.00 H new ATOM 0 HB3 ARG A 96 7.964 8.611 5.703 1.00 1.00 H new ATOM 0 HG2 ARG A 96 10.350 8.155 6.221 1.00 1.00 H new ATOM 0 HG3 ARG A 96 10.593 7.461 4.630 1.00 1.00 H new ATOM 0 HD2 ARG A 96 11.376 9.709 4.407 1.00 1.00 H new ATOM 0 HD3 ARG A 96 9.785 9.739 3.673 1.00 1.00 H new ATOM 0 HE ARG A 96 10.545 10.943 6.289 1.00 1.00 H new ATOM 0 HH11 ARG A 96 8.078 10.034 3.963 1.00 1.00 H new ATOM 0 HH12 ARG A 96 6.879 11.165 4.599 1.00 1.00 H new ATOM 0 HH21 ARG A 96 8.994 12.391 7.097 1.00 1.00 H new ATOM 0 HH22 ARG A 96 7.392 12.487 6.357 1.00 1.00 H new ATOM 1623 N LEU A 97 6.017 6.126 4.677 1.00 1.00 N ATOM 1624 CA LEU A 97 4.573 5.939 4.772 1.00 1.00 C ATOM 1625 C LEU A 97 4.224 4.619 5.447 1.00 1.00 C ATOM 1626 O LEU A 97 3.308 4.560 6.267 1.00 1.00 O ATOM 1627 CB LEU A 97 3.958 6.000 3.367 1.00 1.00 C ATOM 1628 CG LEU A 97 2.447 6.281 3.460 1.00 1.00 C ATOM 1629 CD1 LEU A 97 2.191 7.774 3.751 1.00 1.00 C ATOM 1630 CD2 LEU A 97 1.770 5.912 2.138 1.00 1.00 C ATOM 0 H LEU A 97 6.382 6.134 3.725 1.00 1.00 H new ATOM 0 HA LEU A 97 4.161 6.739 5.387 1.00 1.00 H new ATOM 0 HB2 LEU A 97 4.445 6.780 2.782 1.00 1.00 H new ATOM 0 HB3 LEU A 97 4.129 5.058 2.846 1.00 1.00 H new ATOM 0 HG LEU A 97 2.036 5.681 4.271 1.00 1.00 H new ATOM 0 HD11 LEU A 97 1.118 7.954 3.813 1.00 1.00 H new ATOM 0 HD12 LEU A 97 2.660 8.046 4.697 1.00 1.00 H new ATOM 0 HD13 LEU A 97 2.614 8.379 2.949 1.00 1.00 H new ATOM 0 HD21 LEU A 97 0.701 6.112 2.208 1.00 1.00 H new ATOM 0 HD22 LEU A 97 2.198 6.507 1.331 1.00 1.00 H new ATOM 0 HD23 LEU A 97 1.928 4.853 1.931 1.00 1.00 H new ATOM 1642 N LEU A 98 4.946 3.564 5.101 1.00 1.00 N ATOM 1643 CA LEU A 98 4.675 2.263 5.693 1.00 1.00 C ATOM 1644 C LEU A 98 4.926 2.310 7.192 1.00 1.00 C ATOM 1645 O LEU A 98 4.154 1.761 7.977 1.00 1.00 O ATOM 1646 CB LEU A 98 5.564 1.191 5.046 1.00 1.00 C ATOM 1647 CG LEU A 98 5.204 -0.201 5.597 1.00 1.00 C ATOM 1648 CD1 LEU A 98 3.772 -0.586 5.181 1.00 1.00 C ATOM 1649 CD2 LEU A 98 6.191 -1.236 5.046 1.00 1.00 C ATOM 0 H LEU A 98 5.710 3.581 4.426 1.00 1.00 H new ATOM 0 HA LEU A 98 3.630 2.008 5.516 1.00 1.00 H new ATOM 0 HB2 LEU A 98 5.436 1.206 3.964 1.00 1.00 H new ATOM 0 HB3 LEU A 98 6.613 1.409 5.246 1.00 1.00 H new ATOM 0 HG LEU A 98 5.261 -0.178 6.685 1.00 1.00 H new ATOM 0 HD11 LEU A 98 3.531 -1.572 5.577 1.00 1.00 H new ATOM 0 HD12 LEU A 98 3.069 0.146 5.577 1.00 1.00 H new ATOM 0 HD13 LEU A 98 3.702 -0.605 4.093 1.00 1.00 H new ATOM 0 HD21 LEU A 98 5.938 -2.223 5.435 1.00 1.00 H new ATOM 0 HD22 LEU A 98 6.134 -1.249 3.958 1.00 1.00 H new ATOM 0 HD23 LEU A 98 7.203 -0.973 5.353 1.00 1.00 H new ATOM 1661 N ASN A 99 6.012 2.962 7.581 1.00 1.00 N ATOM 1662 CA ASN A 99 6.351 3.064 8.989 1.00 1.00 C ATOM 1663 C ASN A 99 5.328 3.896 9.743 1.00 1.00 C ATOM 1664 O ASN A 99 4.975 3.563 10.868 1.00 1.00 O ATOM 1665 CB ASN A 99 7.734 3.686 9.159 1.00 1.00 C ATOM 1666 CG ASN A 99 8.799 2.707 8.687 1.00 1.00 C ATOM 1667 OD1 ASN A 99 8.641 1.496 8.845 1.00 1.00 O ATOM 1668 ND2 ASN A 99 9.877 3.158 8.111 1.00 1.00 N ATOM 0 H ASN A 99 6.666 3.423 6.948 1.00 1.00 H new ATOM 0 HA ASN A 99 6.352 2.055 9.402 1.00 1.00 H new ATOM 0 HB2 ASN A 99 7.799 4.612 8.588 1.00 1.00 H new ATOM 0 HB3 ASN A 99 7.901 3.944 10.205 1.00 1.00 H new ATOM 0 HD21 ASN A 99 10.594 2.507 7.789 1.00 1.00 H new ATOM 0 HD22 ASN A 99 10.004 4.162 7.982 1.00 1.00 H new ATOM 1675 N GLU A 100 4.861 4.988 9.142 1.00 1.00 N ATOM 1676 CA GLU A 100 3.894 5.851 9.807 1.00 1.00 C ATOM 1677 C GLU A 100 2.541 5.177 9.942 1.00 1.00 C ATOM 1678 O GLU A 100 1.882 5.301 10.973 1.00 1.00 O ATOM 1679 CB GLU A 100 3.724 7.144 9.004 1.00 1.00 C ATOM 1680 CG GLU A 100 4.988 7.996 9.110 1.00 1.00 C ATOM 1681 CD GLU A 100 5.140 8.536 10.525 1.00 1.00 C ATOM 1682 OE1 GLU A 100 4.185 9.104 11.027 1.00 1.00 O ATOM 1683 OE2 GLU A 100 6.209 8.372 11.089 1.00 1.00 O ATOM 0 H GLU A 100 5.134 5.292 8.207 1.00 1.00 H new ATOM 0 HA GLU A 100 4.273 6.066 10.806 1.00 1.00 H new ATOM 0 HB2 GLU A 100 3.521 6.909 7.959 1.00 1.00 H new ATOM 0 HB3 GLU A 100 2.866 7.703 9.377 1.00 1.00 H new ATOM 0 HG2 GLU A 100 5.861 7.399 8.845 1.00 1.00 H new ATOM 0 HG3 GLU A 100 4.939 8.822 8.401 1.00 1.00 H new ATOM 1690 N MET A 101 2.119 4.471 8.899 1.00 1.00 N ATOM 1691 CA MET A 101 0.823 3.805 8.943 1.00 1.00 C ATOM 1692 C MET A 101 0.811 2.684 9.977 1.00 1.00 C ATOM 1693 O MET A 101 -0.032 2.663 10.867 1.00 1.00 O ATOM 1694 CB MET A 101 0.499 3.228 7.564 1.00 1.00 C ATOM 1695 CG MET A 101 -0.922 2.659 7.551 1.00 1.00 C ATOM 1696 SD MET A 101 -2.113 4.009 7.787 1.00 1.00 S ATOM 1697 CE MET A 101 -3.116 3.714 6.312 1.00 1.00 C ATOM 0 H MET A 101 2.641 4.346 8.032 1.00 1.00 H new ATOM 0 HA MET A 101 0.071 4.541 9.228 1.00 1.00 H new ATOM 0 HB2 MET A 101 0.595 4.004 6.805 1.00 1.00 H new ATOM 0 HB3 MET A 101 1.215 2.445 7.312 1.00 1.00 H new ATOM 0 HG2 MET A 101 -1.114 2.151 6.606 1.00 1.00 H new ATOM 0 HG3 MET A 101 -1.036 1.916 8.341 1.00 1.00 H new ATOM 0 HE1 MET A 101 -3.689 4.611 6.076 1.00 1.00 H new ATOM 0 HE2 MET A 101 -2.465 3.468 5.473 1.00 1.00 H new ATOM 0 HE3 MET A 101 -3.799 2.885 6.496 1.00 1.00 H new ATOM 1707 N THR A 102 1.737 1.744 9.850 1.00 1.00 N ATOM 1708 CA THR A 102 1.796 0.619 10.785 1.00 1.00 C ATOM 1709 C THR A 102 2.023 1.110 12.212 1.00 1.00 C ATOM 1710 O THR A 102 1.464 0.570 13.165 1.00 1.00 O ATOM 1711 CB THR A 102 2.919 -0.337 10.382 1.00 1.00 C ATOM 1712 OG1 THR A 102 2.626 -0.891 9.106 1.00 1.00 O ATOM 1713 CG2 THR A 102 3.045 -1.460 11.414 1.00 1.00 C ATOM 0 H THR A 102 2.450 1.733 9.121 1.00 1.00 H new ATOM 0 HA THR A 102 0.842 0.093 10.748 1.00 1.00 H new ATOM 0 HB THR A 102 3.861 0.210 10.338 1.00 1.00 H new ATOM 0 HG1 THR A 102 3.344 -1.503 8.843 1.00 1.00 H new ATOM 0 HG21 THR A 102 3.847 -2.137 11.119 1.00 1.00 H new ATOM 0 HG22 THR A 102 3.271 -1.033 12.391 1.00 1.00 H new ATOM 0 HG23 THR A 102 2.106 -2.012 11.468 1.00 1.00 H new ATOM 1721 N SER A 103 2.865 2.123 12.342 1.00 1.00 N ATOM 1722 CA SER A 103 3.191 2.678 13.648 1.00 1.00 C ATOM 1723 C SER A 103 2.016 3.464 14.220 1.00 1.00 C ATOM 1724 O SER A 103 2.162 4.157 15.226 1.00 1.00 O ATOM 1725 CB SER A 103 4.416 3.587 13.544 1.00 1.00 C ATOM 1726 OG SER A 103 4.104 4.707 12.724 1.00 1.00 O ATOM 0 H SER A 103 3.335 2.578 11.560 1.00 1.00 H new ATOM 0 HA SER A 103 3.411 1.848 14.320 1.00 1.00 H new ATOM 0 HB2 SER A 103 4.720 3.922 14.536 1.00 1.00 H new ATOM 0 HB3 SER A 103 5.257 3.036 13.122 1.00 1.00 H new ATOM 0 HG SER A 103 4.715 4.732 11.958 1.00 1.00 H new ATOM 1732 N SER A 104 0.848 3.351 13.585 1.00 1.00 N ATOM 1733 CA SER A 104 -0.347 4.050 14.058 1.00 1.00 C ATOM 1734 C SER A 104 -1.170 3.143 14.972 1.00 1.00 C ATOM 1735 O SER A 104 -1.404 1.976 14.655 1.00 1.00 O ATOM 1736 CB SER A 104 -1.209 4.460 12.869 1.00 1.00 C ATOM 1737 OG SER A 104 -1.768 3.298 12.272 1.00 1.00 O ATOM 0 H SER A 104 0.705 2.786 12.748 1.00 1.00 H new ATOM 0 HA SER A 104 -0.031 4.933 14.614 1.00 1.00 H new ATOM 0 HB2 SER A 104 -2.002 5.133 13.195 1.00 1.00 H new ATOM 0 HB3 SER A 104 -0.609 5.004 12.140 1.00 1.00 H new ATOM 0 HG SER A 104 -1.058 2.777 11.843 1.00 1.00 H new ATOM 1743 N GLU A 105 -1.599 3.685 16.105 1.00 1.00 N ATOM 1744 CA GLU A 105 -2.388 2.919 17.066 1.00 1.00 C ATOM 1745 C GLU A 105 -3.654 2.373 16.408 1.00 1.00 C ATOM 1746 O GLU A 105 -4.251 1.404 16.881 1.00 1.00 O ATOM 1747 CB GLU A 105 -2.768 3.811 18.251 1.00 1.00 C ATOM 1748 CG GLU A 105 -1.505 4.477 18.830 1.00 1.00 C ATOM 1749 CD GLU A 105 -1.155 5.738 18.037 1.00 1.00 C ATOM 1750 OE1 GLU A 105 -1.816 5.995 17.044 1.00 1.00 O ATOM 1751 OE2 GLU A 105 -0.236 6.430 18.441 1.00 1.00 O ATOM 0 H GLU A 105 -1.415 4.649 16.382 1.00 1.00 H new ATOM 0 HA GLU A 105 -1.788 2.080 17.418 1.00 1.00 H new ATOM 0 HB2 GLU A 105 -3.478 4.574 17.931 1.00 1.00 H new ATOM 0 HB3 GLU A 105 -3.263 3.218 19.020 1.00 1.00 H new ATOM 0 HG2 GLU A 105 -1.668 4.732 19.877 1.00 1.00 H new ATOM 0 HG3 GLU A 105 -0.670 3.777 18.799 1.00 1.00 H new ATOM 1758 N LYS A 106 -4.046 3.001 15.305 1.00 1.00 N ATOM 1759 CA LYS A 106 -5.234 2.590 14.558 1.00 1.00 C ATOM 1760 C LYS A 106 -4.860 1.517 13.546 1.00 1.00 C ATOM 1761 O LYS A 106 -5.354 1.509 12.423 1.00 1.00 O ATOM 1762 CB LYS A 106 -5.831 3.791 13.821 1.00 1.00 C ATOM 1763 CG LYS A 106 -6.447 4.759 14.829 1.00 1.00 C ATOM 1764 CD LYS A 106 -6.997 5.983 14.091 1.00 1.00 C ATOM 1765 CE LYS A 106 -7.708 6.899 15.089 1.00 1.00 C ATOM 1766 NZ LYS A 106 -6.844 7.086 16.289 1.00 1.00 N ATOM 0 H LYS A 106 -3.557 3.801 14.905 1.00 1.00 H new ATOM 0 HA LYS A 106 -5.969 2.193 15.258 1.00 1.00 H new ATOM 0 HB2 LYS A 106 -5.057 4.296 13.243 1.00 1.00 H new ATOM 0 HB3 LYS A 106 -6.590 3.456 13.114 1.00 1.00 H new ATOM 0 HG2 LYS A 106 -7.246 4.265 15.382 1.00 1.00 H new ATOM 0 HG3 LYS A 106 -5.698 5.067 15.558 1.00 1.00 H new ATOM 0 HD2 LYS A 106 -6.186 6.521 13.601 1.00 1.00 H new ATOM 0 HD3 LYS A 106 -7.690 5.670 13.310 1.00 1.00 H new ATOM 0 HE2 LYS A 106 -7.922 7.863 14.627 1.00 1.00 H new ATOM 0 HE3 LYS A 106 -8.665 6.466 15.380 1.00 1.00 H new ATOM 0 HZ1 LYS A 106 -7.074 7.992 16.744 1.00 1.00 H new ATOM 0 HZ2 LYS A 106 -7.010 6.309 16.961 1.00 1.00 H new ATOM 0 HZ3 LYS A 106 -5.845 7.087 16.001 1.00 1.00 H new ATOM 1780 N PHE A 107 -3.982 0.609 13.962 1.00 1.00 N ATOM 1781 CA PHE A 107 -3.527 -0.480 13.090 1.00 1.00 C ATOM 1782 C PHE A 107 -3.670 -1.838 13.767 1.00 1.00 C ATOM 1783 O PHE A 107 -2.977 -2.135 14.739 1.00 1.00 O ATOM 1784 CB PHE A 107 -2.064 -0.250 12.724 1.00 1.00 C ATOM 1785 CG PHE A 107 -1.569 -1.389 11.861 1.00 1.00 C ATOM 1786 CD1 PHE A 107 -2.120 -1.590 10.591 1.00 1.00 C ATOM 1787 CD2 PHE A 107 -0.557 -2.238 12.326 1.00 1.00 C ATOM 1788 CE1 PHE A 107 -1.660 -2.636 9.783 1.00 1.00 C ATOM 1789 CE2 PHE A 107 -0.097 -3.285 11.520 1.00 1.00 C ATOM 1790 CZ PHE A 107 -0.649 -3.485 10.248 1.00 1.00 C ATOM 0 H PHE A 107 -3.570 0.602 14.895 1.00 1.00 H new ATOM 0 HA PHE A 107 -4.149 -0.482 12.195 1.00 1.00 H new ATOM 0 HB2 PHE A 107 -1.957 0.695 12.192 1.00 1.00 H new ATOM 0 HB3 PHE A 107 -1.460 -0.177 13.628 1.00 1.00 H new ATOM 0 HD1 PHE A 107 -2.902 -0.937 10.233 1.00 1.00 H new ATOM 0 HD2 PHE A 107 -0.132 -2.085 13.307 1.00 1.00 H new ATOM 0 HE1 PHE A 107 -2.085 -2.788 8.802 1.00 1.00 H new ATOM 0 HE2 PHE A 107 0.684 -3.939 11.879 1.00 1.00 H new ATOM 0 HZ PHE A 107 -0.295 -4.294 9.626 1.00 1.00 H new ATOM 1800 N LYS A 108 -4.568 -2.671 13.234 1.00 1.00 N ATOM 1801 CA LYS A 108 -4.794 -4.011 13.780 1.00 1.00 C ATOM 1802 C LYS A 108 -4.635 -5.051 12.678 1.00 1.00 C ATOM 1803 O LYS A 108 -5.456 -5.129 11.762 1.00 1.00 O ATOM 1804 CB LYS A 108 -6.206 -4.090 14.369 1.00 1.00 C ATOM 1805 CG LYS A 108 -6.387 -2.994 15.431 1.00 1.00 C ATOM 1806 CD LYS A 108 -5.564 -3.323 16.681 1.00 1.00 C ATOM 1807 CE LYS A 108 -6.015 -2.437 17.836 1.00 1.00 C ATOM 1808 NZ LYS A 108 -5.295 -2.850 19.073 1.00 1.00 N ATOM 0 H LYS A 108 -5.149 -2.442 12.427 1.00 1.00 H new ATOM 0 HA LYS A 108 -4.063 -4.210 14.564 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -6.947 -3.970 13.579 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -6.370 -5.071 14.814 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -6.076 -2.031 15.026 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -7.441 -2.904 15.694 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -5.688 -4.373 16.945 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -4.504 -3.167 16.482 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -5.808 -1.391 17.611 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -7.092 -2.525 17.980 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -5.597 -2.250 19.867 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -5.514 -3.844 19.287 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -4.270 -2.745 18.930 1.00 1.00 H new ATOM 1822 N SER A 109 -3.568 -5.840 12.769 1.00 1.00 N ATOM 1823 CA SER A 109 -3.297 -6.866 11.764 1.00 1.00 C ATOM 1824 C SER A 109 -4.052 -8.149 12.078 1.00 1.00 C ATOM 1825 O SER A 109 -3.473 -9.115 12.577 1.00 1.00 O ATOM 1826 CB SER A 109 -1.800 -7.167 11.713 1.00 1.00 C ATOM 1827 OG SER A 109 -1.098 -6.001 11.308 1.00 1.00 O ATOM 0 H SER A 109 -2.881 -5.790 13.522 1.00 1.00 H new ATOM 0 HA SER A 109 -3.631 -6.486 10.799 1.00 1.00 H new ATOM 0 HB2 SER A 109 -1.450 -7.494 12.692 1.00 1.00 H new ATOM 0 HB3 SER A 109 -1.605 -7.982 11.016 1.00 1.00 H new ATOM 0 HG SER A 109 -1.739 -5.314 11.029 1.00 1.00 H new ATOM 1833 N GLY A 110 -5.351 -8.154 11.789 1.00 1.00 N ATOM 1834 CA GLY A 110 -6.192 -9.328 12.044 1.00 1.00 C ATOM 1835 C GLY A 110 -6.750 -9.892 10.741 1.00 1.00 C ATOM 1836 O GLY A 110 -6.838 -9.187 9.736 1.00 1.00 O ATOM 0 H GLY A 110 -5.846 -7.362 11.379 1.00 1.00 H new ATOM 0 HA2 GLY A 110 -5.609 -10.094 12.556 1.00 1.00 H new ATOM 0 HA3 GLY A 110 -7.013 -9.055 12.708 1.00 1.00 H new ATOM 1840 N THR A 111 -7.130 -11.165 10.769 1.00 1.00 N ATOM 1841 CA THR A 111 -7.684 -11.812 9.587 1.00 1.00 C ATOM 1842 C THR A 111 -9.143 -11.405 9.410 1.00 1.00 C ATOM 1843 O THR A 111 -9.740 -10.817 10.309 1.00 1.00 O ATOM 1844 CB THR A 111 -7.581 -13.334 9.722 1.00 1.00 C ATOM 1845 OG1 THR A 111 -8.376 -13.767 10.818 1.00 1.00 O ATOM 1846 CG2 THR A 111 -6.120 -13.727 9.962 1.00 1.00 C ATOM 0 H THR A 111 -7.065 -11.765 11.591 1.00 1.00 H new ATOM 0 HA THR A 111 -7.115 -11.496 8.712 1.00 1.00 H new ATOM 0 HB THR A 111 -7.938 -13.806 8.807 1.00 1.00 H new ATOM 0 HG1 THR A 111 -8.312 -14.741 10.904 1.00 1.00 H new ATOM 0 HG21 THR A 111 -6.046 -14.810 10.058 1.00 1.00 H new ATOM 0 HG22 THR A 111 -5.511 -13.395 9.121 1.00 1.00 H new ATOM 0 HG23 THR A 111 -5.762 -13.256 10.878 1.00 1.00 H new ATOM 1854 N LYS A 112 -9.713 -11.714 8.251 1.00 1.00 N ATOM 1855 CA LYS A 112 -11.100 -11.355 7.977 1.00 1.00 C ATOM 1856 C LYS A 112 -12.020 -11.940 9.045 1.00 1.00 C ATOM 1857 O LYS A 112 -12.989 -11.305 9.456 1.00 1.00 O ATOM 1858 CB LYS A 112 -11.514 -11.872 6.595 1.00 1.00 C ATOM 1859 CG LYS A 112 -12.860 -11.261 6.193 1.00 1.00 C ATOM 1860 CD LYS A 112 -13.218 -11.703 4.770 1.00 1.00 C ATOM 1861 CE LYS A 112 -14.542 -11.064 4.342 1.00 1.00 C ATOM 1862 NZ LYS A 112 -14.839 -11.440 2.930 1.00 1.00 N ATOM 0 H LYS A 112 -9.242 -12.207 7.493 1.00 1.00 H new ATOM 0 HA LYS A 112 -11.188 -10.269 7.993 1.00 1.00 H new ATOM 0 HB2 LYS A 112 -10.753 -11.615 5.858 1.00 1.00 H new ATOM 0 HB3 LYS A 112 -11.588 -12.959 6.611 1.00 1.00 H new ATOM 0 HG2 LYS A 112 -13.637 -11.576 6.889 1.00 1.00 H new ATOM 0 HG3 LYS A 112 -12.808 -10.173 6.245 1.00 1.00 H new ATOM 0 HD2 LYS A 112 -12.425 -11.414 4.080 1.00 1.00 H new ATOM 0 HD3 LYS A 112 -13.298 -12.789 4.727 1.00 1.00 H new ATOM 0 HE2 LYS A 112 -15.348 -11.397 4.996 1.00 1.00 H new ATOM 0 HE3 LYS A 112 -14.483 -9.980 4.437 1.00 1.00 H new ATOM 0 HZ1 LYS A 112 -15.738 -11.007 2.637 1.00 1.00 H new ATOM 0 HZ2 LYS A 112 -14.074 -11.101 2.312 1.00 1.00 H new ATOM 0 HZ3 LYS A 112 -14.912 -12.475 2.854 1.00 1.00 H new ATOM 1876 N LYS A 113 -11.703 -13.145 9.509 1.00 1.00 N ATOM 1877 CA LYS A 113 -12.496 -13.779 10.547 1.00 1.00 C ATOM 1878 C LYS A 113 -12.359 -13.021 11.863 1.00 1.00 C ATOM 1879 O LYS A 113 -13.346 -12.769 12.553 1.00 1.00 O ATOM 1880 CB LYS A 113 -12.033 -15.227 10.732 1.00 1.00 C ATOM 1881 CG LYS A 113 -13.100 -16.008 11.493 1.00 1.00 C ATOM 1882 CD LYS A 113 -12.685 -17.475 11.599 1.00 1.00 C ATOM 1883 CE LYS A 113 -13.776 -18.243 12.331 1.00 1.00 C ATOM 1884 NZ LYS A 113 -13.385 -19.677 12.453 1.00 1.00 N ATOM 0 H LYS A 113 -10.908 -13.695 9.183 1.00 1.00 H new ATOM 0 HA LYS A 113 -13.544 -13.766 10.247 1.00 1.00 H new ATOM 0 HB2 LYS A 113 -11.852 -15.689 9.762 1.00 1.00 H new ATOM 0 HB3 LYS A 113 -11.090 -15.252 11.278 1.00 1.00 H new ATOM 0 HG2 LYS A 113 -13.234 -15.585 12.489 1.00 1.00 H new ATOM 0 HG3 LYS A 113 -14.059 -15.927 10.981 1.00 1.00 H new ATOM 0 HD2 LYS A 113 -12.529 -17.896 10.606 1.00 1.00 H new ATOM 0 HD3 LYS A 113 -11.739 -17.562 12.134 1.00 1.00 H new ATOM 0 HE2 LYS A 113 -13.935 -17.814 13.320 1.00 1.00 H new ATOM 0 HE3 LYS A 113 -14.719 -18.158 11.791 1.00 1.00 H new ATOM 0 HZ1 LYS A 113 -14.132 -20.199 12.954 1.00 1.00 H new ATOM 0 HZ2 LYS A 113 -13.255 -20.083 11.505 1.00 1.00 H new ATOM 0 HZ3 LYS A 113 -12.495 -19.750 12.986 1.00 1.00 H new ATOM 1898 N ASP A 114 -11.123 -12.667 12.206 1.00 1.00 N ATOM 1899 CA ASP A 114 -10.854 -11.944 13.445 1.00 1.00 C ATOM 1900 C ASP A 114 -11.372 -10.515 13.360 1.00 1.00 C ATOM 1901 O ASP A 114 -11.549 -9.849 14.377 1.00 1.00 O ATOM 1902 CB ASP A 114 -9.352 -11.942 13.737 1.00 1.00 C ATOM 1903 CG ASP A 114 -8.898 -13.347 14.125 1.00 1.00 C ATOM 1904 OD1 ASP A 114 -9.755 -14.170 14.403 1.00 1.00 O ATOM 1905 OD2 ASP A 114 -7.701 -13.580 14.137 1.00 1.00 O ATOM 0 H ASP A 114 -10.295 -12.868 11.645 1.00 1.00 H new ATOM 0 HA ASP A 114 -11.374 -12.450 14.258 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -8.802 -11.602 12.859 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -9.130 -11.243 14.543 1.00 1.00 H new ATOM 1910 N VAL A 115 -11.634 -10.052 12.142 1.00 1.00 N ATOM 1911 CA VAL A 115 -12.160 -8.704 11.949 1.00 1.00 C ATOM 1912 C VAL A 115 -13.617 -8.634 12.402 1.00 1.00 C ATOM 1913 O VAL A 115 -14.021 -7.685 13.074 1.00 1.00 O ATOM 1914 CB VAL A 115 -12.020 -8.292 10.470 1.00 1.00 C ATOM 1915 CG1 VAL A 115 -12.921 -7.087 10.164 1.00 1.00 C ATOM 1916 CG2 VAL A 115 -10.554 -7.912 10.178 1.00 1.00 C ATOM 0 H VAL A 115 -11.493 -10.583 11.282 1.00 1.00 H new ATOM 0 HA VAL A 115 -11.584 -8.005 12.556 1.00 1.00 H new ATOM 0 HB VAL A 115 -12.320 -9.132 9.843 1.00 1.00 H new ATOM 0 HG11 VAL A 115 -12.811 -6.808 9.116 1.00 1.00 H new ATOM 0 HG12 VAL A 115 -13.960 -7.350 10.363 1.00 1.00 H new ATOM 0 HG13 VAL A 115 -12.632 -6.247 10.796 1.00 1.00 H new ATOM 0 HG21 VAL A 115 -10.455 -7.621 9.132 1.00 1.00 H new ATOM 0 HG22 VAL A 115 -10.260 -7.079 10.816 1.00 1.00 H new ATOM 0 HG23 VAL A 115 -9.909 -8.768 10.379 1.00 1.00 H new ATOM 1926 N VAL A 116 -14.402 -9.641 12.030 1.00 1.00 N ATOM 1927 CA VAL A 116 -15.808 -9.666 12.411 1.00 1.00 C ATOM 1928 C VAL A 116 -15.944 -9.750 13.929 1.00 1.00 C ATOM 1929 O VAL A 116 -16.710 -9.013 14.540 1.00 1.00 O ATOM 1930 CB VAL A 116 -16.511 -10.853 11.745 1.00 1.00 C ATOM 1931 CG1 VAL A 116 -17.938 -10.980 12.284 1.00 1.00 C ATOM 1932 CG2 VAL A 116 -16.559 -10.623 10.234 1.00 1.00 C ATOM 0 H VAL A 116 -14.094 -10.438 11.474 1.00 1.00 H new ATOM 0 HA VAL A 116 -16.281 -8.744 12.073 1.00 1.00 H new ATOM 0 HB VAL A 116 -15.962 -11.769 11.964 1.00 1.00 H new ATOM 0 HG11 VAL A 116 -18.433 -11.826 11.807 1.00 1.00 H new ATOM 0 HG12 VAL A 116 -17.907 -11.139 13.362 1.00 1.00 H new ATOM 0 HG13 VAL A 116 -18.491 -10.066 12.067 1.00 1.00 H new ATOM 0 HG21 VAL A 116 -17.058 -11.464 9.754 1.00 1.00 H new ATOM 0 HG22 VAL A 116 -17.109 -9.706 10.023 1.00 1.00 H new ATOM 0 HG23 VAL A 116 -15.544 -10.534 9.847 1.00 1.00 H new ATOM 1942 N LYS A 117 -15.186 -10.650 14.533 1.00 1.00 N ATOM 1943 CA LYS A 117 -15.219 -10.809 15.983 1.00 1.00 C ATOM 1944 C LYS A 117 -14.670 -9.564 16.681 1.00 1.00 C ATOM 1945 O LYS A 117 -15.142 -9.179 17.752 1.00 1.00 O ATOM 1946 CB LYS A 117 -14.398 -12.032 16.403 1.00 1.00 C ATOM 1947 CG LYS A 117 -15.056 -13.310 15.876 1.00 1.00 C ATOM 1948 CD LYS A 117 -14.201 -14.519 16.266 1.00 1.00 C ATOM 1949 CE LYS A 117 -14.798 -15.791 15.658 1.00 1.00 C ATOM 1950 NZ LYS A 117 -16.173 -16.002 16.192 1.00 1.00 N ATOM 0 H LYS A 117 -14.544 -11.278 14.050 1.00 1.00 H new ATOM 0 HA LYS A 117 -16.258 -10.950 16.281 1.00 1.00 H new ATOM 0 HB2 LYS A 117 -13.383 -11.949 16.015 1.00 1.00 H new ATOM 0 HB3 LYS A 117 -14.322 -12.074 17.490 1.00 1.00 H new ATOM 0 HG2 LYS A 117 -16.060 -13.412 16.288 1.00 1.00 H new ATOM 0 HG3 LYS A 117 -15.160 -13.259 14.792 1.00 1.00 H new ATOM 0 HD2 LYS A 117 -13.178 -14.382 15.915 1.00 1.00 H new ATOM 0 HD3 LYS A 117 -14.156 -14.610 17.351 1.00 1.00 H new ATOM 0 HE2 LYS A 117 -14.828 -15.708 14.572 1.00 1.00 H new ATOM 0 HE3 LYS A 117 -14.169 -16.649 15.895 1.00 1.00 H new ATOM 0 HZ1 LYS A 117 -16.298 -17.003 16.444 1.00 1.00 H new ATOM 0 HZ2 LYS A 117 -16.311 -15.413 17.038 1.00 1.00 H new ATOM 0 HZ3 LYS A 117 -16.871 -15.737 15.468 1.00 1.00 H new ATOM 1964 N PHE A 118 -13.664 -8.951 16.067 1.00 1.00 N ATOM 1965 CA PHE A 118 -13.044 -7.754 16.632 1.00 1.00 C ATOM 1966 C PHE A 118 -13.996 -6.564 16.617 1.00 1.00 C ATOM 1967 O PHE A 118 -14.153 -5.873 17.624 1.00 1.00 O ATOM 1968 CB PHE A 118 -11.772 -7.400 15.852 1.00 1.00 C ATOM 1969 CG PHE A 118 -11.188 -6.116 16.391 1.00 1.00 C ATOM 1970 CD1 PHE A 118 -10.301 -6.147 17.474 1.00 1.00 C ATOM 1971 CD2 PHE A 118 -11.537 -4.893 15.807 1.00 1.00 C ATOM 1972 CE1 PHE A 118 -9.763 -4.954 17.973 1.00 1.00 C ATOM 1973 CE2 PHE A 118 -11.001 -3.700 16.306 1.00 1.00 C ATOM 1974 CZ PHE A 118 -10.114 -3.731 17.389 1.00 1.00 C ATOM 0 H PHE A 118 -13.261 -9.260 15.182 1.00 1.00 H new ATOM 0 HA PHE A 118 -12.793 -7.975 17.669 1.00 1.00 H new ATOM 0 HB2 PHE A 118 -11.044 -8.207 15.938 1.00 1.00 H new ATOM 0 HB3 PHE A 118 -12.002 -7.290 14.792 1.00 1.00 H new ATOM 0 HD1 PHE A 118 -10.032 -7.091 17.925 1.00 1.00 H new ATOM 0 HD2 PHE A 118 -12.220 -4.870 14.971 1.00 1.00 H new ATOM 0 HE1 PHE A 118 -9.078 -4.978 18.808 1.00 1.00 H new ATOM 0 HE2 PHE A 118 -11.271 -2.756 15.856 1.00 1.00 H new ATOM 0 HZ PHE A 118 -9.700 -2.811 17.774 1.00 1.00 H new ATOM 1984 N ILE A 119 -14.616 -6.314 15.470 1.00 1.00 N ATOM 1985 CA ILE A 119 -15.535 -5.191 15.347 1.00 1.00 C ATOM 1986 C ILE A 119 -16.803 -5.452 16.148 1.00 1.00 C ATOM 1987 O ILE A 119 -17.341 -4.547 16.788 1.00 1.00 O ATOM 1988 CB ILE A 119 -15.864 -4.926 13.873 1.00 1.00 C ATOM 1989 CG1 ILE A 119 -16.593 -3.584 13.728 1.00 1.00 C ATOM 1990 CG2 ILE A 119 -16.752 -6.041 13.330 1.00 1.00 C ATOM 1991 CD1 ILE A 119 -15.656 -2.413 14.069 1.00 1.00 C ATOM 0 H ILE A 119 -14.501 -6.867 14.621 1.00 1.00 H new ATOM 0 HA ILE A 119 -15.054 -4.301 15.752 1.00 1.00 H new ATOM 0 HB ILE A 119 -14.932 -4.894 13.308 1.00 1.00 H new ATOM 0 HG12 ILE A 119 -16.963 -3.474 12.709 1.00 1.00 H new ATOM 0 HG13 ILE A 119 -17.462 -3.564 14.386 1.00 1.00 H new ATOM 0 HG21 ILE A 119 -16.982 -5.846 12.282 1.00 1.00 H new ATOM 0 HG22 ILE A 119 -16.232 -6.995 13.416 1.00 1.00 H new ATOM 0 HG23 ILE A 119 -17.678 -6.080 13.903 1.00 1.00 H new ATOM 0 HD11 ILE A 119 -16.195 -1.472 13.959 1.00 1.00 H new ATOM 0 HD12 ILE A 119 -15.307 -2.514 15.097 1.00 1.00 H new ATOM 0 HD13 ILE A 119 -14.801 -2.423 13.393 1.00 1.00 H new ATOM 2003 N GLU A 120 -17.278 -6.695 16.111 1.00 1.00 N ATOM 2004 CA GLU A 120 -18.484 -7.056 16.842 1.00 1.00 C ATOM 2005 C GLU A 120 -18.266 -6.916 18.344 1.00 1.00 C ATOM 2006 O GLU A 120 -19.151 -6.453 19.062 1.00 1.00 O ATOM 2007 CB GLU A 120 -18.880 -8.499 16.510 1.00 1.00 C ATOM 2008 CG GLU A 120 -19.513 -8.560 15.116 1.00 1.00 C ATOM 2009 CD GLU A 120 -19.781 -10.012 14.733 1.00 1.00 C ATOM 2010 OE1 GLU A 120 -19.461 -10.881 15.528 1.00 1.00 O ATOM 2011 OE2 GLU A 120 -20.303 -10.233 13.654 1.00 1.00 O ATOM 0 H GLU A 120 -16.850 -7.459 15.588 1.00 1.00 H new ATOM 0 HA GLU A 120 -19.285 -6.380 16.542 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -18.002 -9.144 16.549 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -19.583 -8.873 17.255 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -20.444 -7.993 15.104 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -18.850 -8.098 14.385 1.00 1.00 H new ATOM 2018 N ASP A 121 -17.090 -7.318 18.816 1.00 1.00 N ATOM 2019 CA ASP A 121 -16.792 -7.222 20.239 1.00 1.00 C ATOM 2020 C ASP A 121 -16.762 -5.760 20.675 1.00 1.00 C ATOM 2021 O ASP A 121 -17.358 -5.389 21.685 1.00 1.00 O ATOM 2022 CB ASP A 121 -15.444 -7.883 20.530 1.00 1.00 C ATOM 2023 CG ASP A 121 -15.211 -7.949 22.034 1.00 1.00 C ATOM 2024 OD1 ASP A 121 -16.111 -8.384 22.735 1.00 1.00 O ATOM 2025 OD2 ASP A 121 -14.137 -7.565 22.465 1.00 1.00 O ATOM 0 H ASP A 121 -16.340 -7.707 18.245 1.00 1.00 H new ATOM 0 HA ASP A 121 -17.572 -7.737 20.800 1.00 1.00 H new ATOM 0 HB2 ASP A 121 -15.423 -8.887 20.106 1.00 1.00 H new ATOM 0 HB3 ASP A 121 -14.642 -7.319 20.054 1.00 1.00 H new ATOM 2030 N TYR A 122 -16.061 -4.936 19.906 1.00 1.00 N ATOM 2031 CA TYR A 122 -15.956 -3.517 20.221 1.00 1.00 C ATOM 2032 C TYR A 122 -17.341 -2.876 20.217 1.00 1.00 C ATOM 2033 O TYR A 122 -17.672 -2.081 21.096 1.00 1.00 O ATOM 2034 CB TYR A 122 -15.064 -2.815 19.196 1.00 1.00 C ATOM 2035 CG TYR A 122 -14.772 -1.406 19.658 1.00 1.00 C ATOM 2036 CD1 TYR A 122 -15.718 -0.393 19.459 1.00 1.00 C ATOM 2037 CD2 TYR A 122 -13.555 -1.113 20.286 1.00 1.00 C ATOM 2038 CE1 TYR A 122 -15.446 0.913 19.890 1.00 1.00 C ATOM 2039 CE2 TYR A 122 -13.283 0.191 20.716 1.00 1.00 C ATOM 2040 CZ TYR A 122 -14.229 1.204 20.518 1.00 1.00 C ATOM 2041 OH TYR A 122 -13.961 2.490 20.939 1.00 1.00 O ATOM 0 H TYR A 122 -15.560 -5.223 19.065 1.00 1.00 H new ATOM 0 HA TYR A 122 -15.514 -3.411 21.212 1.00 1.00 H new ATOM 0 HB2 TYR A 122 -14.133 -3.368 19.070 1.00 1.00 H new ATOM 0 HB3 TYR A 122 -15.556 -2.795 18.224 1.00 1.00 H new ATOM 0 HD1 TYR A 122 -16.656 -0.618 18.974 1.00 1.00 H new ATOM 0 HD2 TYR A 122 -12.825 -1.894 20.439 1.00 1.00 H new ATOM 0 HE1 TYR A 122 -16.175 1.695 19.738 1.00 1.00 H new ATOM 0 HE2 TYR A 122 -12.344 0.416 21.200 1.00 1.00 H new ATOM 0 HH TYR A 122 -13.074 2.520 21.356 1.00 1.00 H new ATOM 2051 N SER A 123 -18.146 -3.231 19.218 1.00 1.00 N ATOM 2052 CA SER A 123 -19.495 -2.693 19.103 1.00 1.00 C ATOM 2053 C SER A 123 -20.360 -3.170 20.263 1.00 1.00 C ATOM 2054 O SER A 123 -21.249 -2.457 20.723 1.00 1.00 O ATOM 2055 CB SER A 123 -20.127 -3.138 17.782 1.00 1.00 C ATOM 2056 OG SER A 123 -20.163 -4.558 17.732 1.00 1.00 O ATOM 0 H SER A 123 -17.887 -3.886 18.480 1.00 1.00 H new ATOM 0 HA SER A 123 -19.434 -1.605 19.129 1.00 1.00 H new ATOM 0 HB2 SER A 123 -21.136 -2.734 17.694 1.00 1.00 H new ATOM 0 HB3 SER A 123 -19.553 -2.748 16.942 1.00 1.00 H new ATOM 0 HG SER A 123 -19.625 -4.925 18.465 1.00 1.00 H new ATOM 2062 N ARG A 124 -20.093 -4.388 20.725 1.00 1.00 N ATOM 2063 CA ARG A 124 -20.853 -4.962 21.824 1.00 1.00 C ATOM 2064 C ARG A 124 -20.700 -4.097 23.068 1.00 1.00 C ATOM 2065 O ARG A 124 -21.668 -3.847 23.783 1.00 1.00 O ATOM 2066 CB ARG A 124 -20.372 -6.387 22.113 1.00 1.00 C ATOM 2067 CG ARG A 124 -21.250 -7.012 23.197 1.00 1.00 C ATOM 2068 CD ARG A 124 -20.795 -8.450 23.466 1.00 1.00 C ATOM 2069 NE ARG A 124 -21.612 -9.058 24.512 1.00 1.00 N ATOM 2070 CZ ARG A 124 -21.223 -10.171 25.130 1.00 1.00 C ATOM 2071 NH1 ARG A 124 -20.093 -10.737 24.806 1.00 1.00 N ATOM 2072 NH2 ARG A 124 -21.971 -10.698 26.062 1.00 1.00 N ATOM 0 H ARG A 124 -19.359 -4.992 20.356 1.00 1.00 H new ATOM 0 HA ARG A 124 -21.906 -4.998 21.543 1.00 1.00 H new ATOM 0 HB2 ARG A 124 -20.415 -6.988 21.204 1.00 1.00 H new ATOM 0 HB3 ARG A 124 -19.331 -6.372 22.437 1.00 1.00 H new ATOM 0 HG2 ARG A 124 -21.188 -6.424 24.112 1.00 1.00 H new ATOM 0 HG3 ARG A 124 -22.294 -7.004 22.883 1.00 1.00 H new ATOM 0 HD2 ARG A 124 -20.869 -9.038 22.551 1.00 1.00 H new ATOM 0 HD3 ARG A 124 -19.747 -8.456 23.765 1.00 1.00 H new ATOM 0 HE ARG A 124 -22.496 -8.622 24.774 1.00 1.00 H new ATOM 0 HH11 ARG A 124 -19.507 -10.327 24.079 1.00 1.00 H new ATOM 0 HH12 ARG A 124 -19.795 -11.590 25.280 1.00 1.00 H new ATOM 0 HH21 ARG A 124 -22.855 -10.257 26.317 1.00 1.00 H new ATOM 0 HH22 ARG A 124 -21.672 -11.551 26.535 1.00 1.00 H new ATOM 2086 N VAL A 125 -19.479 -3.639 23.322 1.00 1.00 N ATOM 2087 CA VAL A 125 -19.225 -2.795 24.482 1.00 1.00 C ATOM 2088 C VAL A 125 -19.920 -1.447 24.301 1.00 1.00 C ATOM 2089 O VAL A 125 -20.510 -0.909 25.239 1.00 1.00 O ATOM 2090 CB VAL A 125 -17.719 -2.589 24.667 1.00 1.00 C ATOM 2091 CG1 VAL A 125 -17.470 -1.648 25.847 1.00 1.00 C ATOM 2092 CG2 VAL A 125 -17.056 -3.940 24.947 1.00 1.00 C ATOM 0 H VAL A 125 -18.659 -3.835 22.748 1.00 1.00 H new ATOM 0 HA VAL A 125 -19.622 -3.285 25.371 1.00 1.00 H new ATOM 0 HB VAL A 125 -17.298 -2.152 23.761 1.00 1.00 H new ATOM 0 HG11 VAL A 125 -16.398 -1.503 25.977 1.00 1.00 H new ATOM 0 HG12 VAL A 125 -17.945 -0.687 25.652 1.00 1.00 H new ATOM 0 HG13 VAL A 125 -17.890 -2.083 26.754 1.00 1.00 H new ATOM 0 HG21 VAL A 125 -15.983 -3.798 25.079 1.00 1.00 H new ATOM 0 HG22 VAL A 125 -17.480 -4.372 25.854 1.00 1.00 H new ATOM 0 HG23 VAL A 125 -17.232 -4.613 24.108 1.00 1.00 H new ATOM 2102 N ASN A 126 -19.850 -0.907 23.081 1.00 1.00 N ATOM 2103 CA ASN A 126 -20.478 0.383 22.761 1.00 1.00 C ATOM 2104 C ASN A 126 -21.413 0.233 21.545 1.00 1.00 C ATOM 2105 O ASN A 126 -21.078 0.661 20.439 1.00 1.00 O ATOM 2106 CB ASN A 126 -19.378 1.437 22.479 1.00 1.00 C ATOM 2107 CG ASN A 126 -18.047 0.751 22.174 1.00 1.00 C ATOM 2108 OD1 ASN A 126 -17.812 0.322 21.045 1.00 1.00 O ATOM 2109 ND2 ASN A 126 -17.166 0.619 23.126 1.00 1.00 N ATOM 0 H ASN A 126 -19.365 -1.342 22.296 1.00 1.00 H new ATOM 0 HA ASN A 126 -21.076 0.715 23.610 1.00 1.00 H new ATOM 0 HB2 ASN A 126 -19.673 2.063 21.637 1.00 1.00 H new ATOM 0 HB3 ASN A 126 -19.266 2.095 23.341 1.00 1.00 H new ATOM 0 HD21 ASN A 126 -16.276 0.158 22.937 1.00 1.00 H new ATOM 0 HD22 ASN A 126 -17.367 0.977 24.060 1.00 1.00 H new ATOM 2116 N PRO A 127 -22.564 -0.370 21.725 1.00 1.00 N ATOM 2117 CA PRO A 127 -23.543 -0.573 20.614 1.00 1.00 C ATOM 2118 C PRO A 127 -24.247 0.719 20.211 1.00 1.00 C ATOM 2119 O PRO A 127 -24.847 0.801 19.143 1.00 1.00 O ATOM 2120 CB PRO A 127 -24.540 -1.600 21.178 1.00 1.00 C ATOM 2121 CG PRO A 127 -24.464 -1.453 22.672 1.00 1.00 C ATOM 2122 CD PRO A 127 -23.065 -0.910 23.007 1.00 1.00 C ATOM 0 HA PRO A 127 -23.053 -0.913 19.702 1.00 1.00 H new ATOM 0 HB2 PRO A 127 -25.550 -1.407 20.815 1.00 1.00 H new ATOM 0 HB3 PRO A 127 -24.278 -2.612 20.869 1.00 1.00 H new ATOM 0 HG2 PRO A 127 -25.236 -0.773 23.031 1.00 1.00 H new ATOM 0 HG3 PRO A 127 -24.631 -2.412 23.162 1.00 1.00 H new ATOM 0 HD2 PRO A 127 -23.112 -0.136 23.773 1.00 1.00 H new ATOM 0 HD3 PRO A 127 -22.414 -1.697 23.388 1.00 1.00 H new ATOM 2130 N ASN A 128 -24.197 1.719 21.088 1.00 1.00 N ATOM 2131 CA ASN A 128 -24.866 2.994 20.824 1.00 1.00 C ATOM 2132 C ASN A 128 -23.951 3.988 20.118 1.00 1.00 C ATOM 2133 O ASN A 128 -24.407 5.031 19.653 1.00 1.00 O ATOM 2134 CB ASN A 128 -25.353 3.586 22.147 1.00 1.00 C ATOM 2135 CG ASN A 128 -24.179 3.772 23.105 1.00 1.00 C ATOM 2136 OD1 ASN A 128 -23.023 3.780 22.680 1.00 1.00 O ATOM 2137 ND2 ASN A 128 -24.410 3.914 24.383 1.00 1.00 N ATOM 0 H ASN A 128 -23.705 1.674 21.980 1.00 1.00 H new ATOM 0 HA ASN A 128 -25.709 2.802 20.160 1.00 1.00 H new ATOM 0 HB2 ASN A 128 -25.841 4.544 21.967 1.00 1.00 H new ATOM 0 HB3 ASN A 128 -26.098 2.929 22.596 1.00 1.00 H new ATOM 0 HD21 ASN A 128 -23.632 4.032 25.032 1.00 1.00 H new ATOM 0 HD22 ASN A 128 -25.368 3.907 24.732 1.00 1.00 H new ATOM 2144 N LYS A 129 -22.665 3.664 20.036 1.00 1.00 N ATOM 2145 CA LYS A 129 -21.693 4.546 19.374 1.00 1.00 C ATOM 2146 C LYS A 129 -21.057 3.837 18.182 1.00 1.00 C ATOM 2147 O LYS A 129 -20.860 2.622 18.200 1.00 1.00 O ATOM 2148 CB LYS A 129 -20.604 4.954 20.371 1.00 1.00 C ATOM 2149 CG LYS A 129 -21.129 6.045 21.313 1.00 1.00 C ATOM 2150 CD LYS A 129 -20.101 6.314 22.433 1.00 1.00 C ATOM 2151 CE LYS A 129 -19.030 7.289 21.935 1.00 1.00 C ATOM 2152 NZ LYS A 129 -19.678 8.577 21.563 1.00 1.00 N ATOM 0 H LYS A 129 -22.267 2.805 20.415 1.00 1.00 H new ATOM 0 HA LYS A 129 -22.213 5.435 19.018 1.00 1.00 H new ATOM 0 HB2 LYS A 129 -20.287 4.086 20.949 1.00 1.00 H new ATOM 0 HB3 LYS A 129 -19.728 5.318 19.835 1.00 1.00 H new ATOM 0 HG2 LYS A 129 -21.317 6.961 20.753 1.00 1.00 H new ATOM 0 HG3 LYS A 129 -22.080 5.736 21.747 1.00 1.00 H new ATOM 0 HD2 LYS A 129 -20.603 6.728 23.308 1.00 1.00 H new ATOM 0 HD3 LYS A 129 -19.637 5.378 22.745 1.00 1.00 H new ATOM 0 HE2 LYS A 129 -18.282 7.455 22.711 1.00 1.00 H new ATOM 0 HE3 LYS A 129 -18.509 6.868 21.075 1.00 1.00 H new ATOM 0 HZ1 LYS A 129 -19.034 9.365 21.779 1.00 1.00 H new ATOM 0 HZ2 LYS A 129 -19.895 8.576 20.546 1.00 1.00 H new ATOM 0 HZ3 LYS A 129 -20.559 8.692 22.104 1.00 1.00 H new ATOM 2166 N SER A 130 -20.735 4.612 17.154 1.00 1.00 N ATOM 2167 CA SER A 130 -20.118 4.071 15.949 1.00 1.00 C ATOM 2168 C SER A 130 -18.627 3.886 16.176 1.00 1.00 C ATOM 2169 O SER A 130 -18.058 4.499 17.080 1.00 1.00 O ATOM 2170 CB SER A 130 -20.338 5.026 14.777 1.00 1.00 C ATOM 2171 OG SER A 130 -21.703 5.412 14.737 1.00 1.00 O ATOM 0 H SER A 130 -20.891 5.620 17.131 1.00 1.00 H new ATOM 0 HA SER A 130 -20.574 3.108 15.719 1.00 1.00 H new ATOM 0 HB2 SER A 130 -19.703 5.905 14.885 1.00 1.00 H new ATOM 0 HB3 SER A 130 -20.057 4.543 13.841 1.00 1.00 H new ATOM 0 HG SER A 130 -21.847 6.026 13.987 1.00 1.00 H new ATOM 2177 N VAL A 131 -17.973 3.060 15.357 1.00 1.00 N ATOM 2178 CA VAL A 131 -16.541 2.843 15.490 1.00 1.00 C ATOM 2179 C VAL A 131 -15.961 2.528 14.113 1.00 1.00 C ATOM 2180 O VAL A 131 -16.636 1.918 13.283 1.00 1.00 O ATOM 2181 CB VAL A 131 -16.270 1.682 16.453 1.00 1.00 C ATOM 2182 CG1 VAL A 131 -17.088 0.455 16.034 1.00 1.00 C ATOM 2183 CG2 VAL A 131 -14.778 1.333 16.428 1.00 1.00 C ATOM 0 H VAL A 131 -18.413 2.536 14.601 1.00 1.00 H new ATOM 0 HA VAL A 131 -16.070 3.740 15.892 1.00 1.00 H new ATOM 0 HB VAL A 131 -16.559 1.979 17.461 1.00 1.00 H new ATOM 0 HG11 VAL A 131 -16.891 -0.366 16.723 1.00 1.00 H new ATOM 0 HG12 VAL A 131 -18.150 0.700 16.057 1.00 1.00 H new ATOM 0 HG13 VAL A 131 -16.806 0.157 15.024 1.00 1.00 H new ATOM 0 HG21 VAL A 131 -14.586 0.507 17.113 1.00 1.00 H new ATOM 0 HG22 VAL A 131 -14.489 1.041 15.418 1.00 1.00 H new ATOM 0 HG23 VAL A 131 -14.196 2.202 16.735 1.00 1.00 H new ATOM 2193 N TYR A 132 -14.719 2.946 13.861 1.00 1.00 N ATOM 2194 CA TYR A 132 -14.080 2.696 12.563 1.00 1.00 C ATOM 2195 C TYR A 132 -12.612 2.304 12.726 1.00 1.00 C ATOM 2196 O TYR A 132 -11.915 2.818 13.600 1.00 1.00 O ATOM 2197 CB TYR A 132 -14.170 3.953 11.693 1.00 1.00 C ATOM 2198 CG TYR A 132 -13.713 5.154 12.490 1.00 1.00 C ATOM 2199 CD1 TYR A 132 -12.353 5.486 12.544 1.00 1.00 C ATOM 2200 CD2 TYR A 132 -14.652 5.936 13.173 1.00 1.00 C ATOM 2201 CE1 TYR A 132 -11.934 6.601 13.282 1.00 1.00 C ATOM 2202 CE2 TYR A 132 -14.233 7.050 13.911 1.00 1.00 C ATOM 2203 CZ TYR A 132 -12.874 7.382 13.965 1.00 1.00 C ATOM 2204 OH TYR A 132 -12.460 8.480 14.693 1.00 1.00 O ATOM 0 H TYR A 132 -14.139 3.454 14.529 1.00 1.00 H new ATOM 0 HA TYR A 132 -14.606 1.868 12.087 1.00 1.00 H new ATOM 0 HB2 TYR A 132 -13.551 3.837 10.803 1.00 1.00 H new ATOM 0 HB3 TYR A 132 -15.195 4.099 11.351 1.00 1.00 H new ATOM 0 HD1 TYR A 132 -11.628 4.883 12.017 1.00 1.00 H new ATOM 0 HD2 TYR A 132 -15.700 5.680 13.131 1.00 1.00 H new ATOM 0 HE1 TYR A 132 -10.886 6.858 13.324 1.00 1.00 H new ATOM 0 HE2 TYR A 132 -14.958 7.653 14.438 1.00 1.00 H new ATOM 0 HH TYR A 132 -13.238 8.912 15.104 1.00 1.00 H new ATOM 2214 N TYR A 133 -12.151 1.396 11.867 1.00 1.00 N ATOM 2215 CA TYR A 133 -10.761 0.943 11.901 1.00 1.00 C ATOM 2216 C TYR A 133 -10.310 0.502 10.515 1.00 1.00 C ATOM 2217 O TYR A 133 -11.128 0.300 9.617 1.00 1.00 O ATOM 2218 CB TYR A 133 -10.598 -0.214 12.909 1.00 1.00 C ATOM 2219 CG TYR A 133 -10.330 0.344 14.288 1.00 1.00 C ATOM 2220 CD1 TYR A 133 -11.396 0.708 15.114 1.00 1.00 C ATOM 2221 CD2 TYR A 133 -9.014 0.505 14.733 1.00 1.00 C ATOM 2222 CE1 TYR A 133 -11.149 1.234 16.387 1.00 1.00 C ATOM 2223 CE2 TYR A 133 -8.764 1.034 16.003 1.00 1.00 C ATOM 2224 CZ TYR A 133 -9.831 1.398 16.830 1.00 1.00 C ATOM 2225 OH TYR A 133 -9.584 1.919 18.084 1.00 1.00 O ATOM 0 H TYR A 133 -12.718 0.960 11.140 1.00 1.00 H new ATOM 0 HA TYR A 133 -10.135 1.776 12.221 1.00 1.00 H new ATOM 0 HB2 TYR A 133 -11.500 -0.826 12.923 1.00 1.00 H new ATOM 0 HB3 TYR A 133 -9.777 -0.863 12.603 1.00 1.00 H new ATOM 0 HD1 TYR A 133 -12.412 0.583 14.770 1.00 1.00 H new ATOM 0 HD2 TYR A 133 -8.190 0.221 14.095 1.00 1.00 H new ATOM 0 HE1 TYR A 133 -11.973 1.513 17.026 1.00 1.00 H new ATOM 0 HE2 TYR A 133 -7.747 1.161 16.345 1.00 1.00 H new ATOM 0 HH TYR A 133 -8.617 1.965 18.234 1.00 1.00 H new ATOM 2235 N PHE A 134 -9.001 0.340 10.353 1.00 1.00 N ATOM 2236 CA PHE A 134 -8.436 -0.100 9.079 1.00 1.00 C ATOM 2237 C PHE A 134 -7.385 -1.183 9.341 1.00 1.00 C ATOM 2238 O PHE A 134 -6.782 -1.228 10.414 1.00 1.00 O ATOM 2239 CB PHE A 134 -7.827 1.097 8.322 1.00 1.00 C ATOM 2240 CG PHE A 134 -6.421 1.385 8.792 1.00 1.00 C ATOM 2241 CD1 PHE A 134 -5.358 0.636 8.280 1.00 1.00 C ATOM 2242 CD2 PHE A 134 -6.182 2.396 9.727 1.00 1.00 C ATOM 2243 CE1 PHE A 134 -4.051 0.897 8.702 1.00 1.00 C ATOM 2244 CE2 PHE A 134 -4.874 2.657 10.151 1.00 1.00 C ATOM 2245 CZ PHE A 134 -3.808 1.907 9.639 1.00 1.00 C ATOM 0 H PHE A 134 -8.311 0.506 11.086 1.00 1.00 H new ATOM 0 HA PHE A 134 -9.224 -0.520 8.453 1.00 1.00 H new ATOM 0 HB2 PHE A 134 -7.820 0.888 7.252 1.00 1.00 H new ATOM 0 HB3 PHE A 134 -8.450 1.979 8.470 1.00 1.00 H new ATOM 0 HD1 PHE A 134 -5.546 -0.145 7.558 1.00 1.00 H new ATOM 0 HD2 PHE A 134 -7.005 2.974 10.121 1.00 1.00 H new ATOM 0 HE1 PHE A 134 -3.229 0.319 8.305 1.00 1.00 H new ATOM 0 HE2 PHE A 134 -4.687 3.437 10.874 1.00 1.00 H new ATOM 0 HZ PHE A 134 -2.799 2.108 9.967 1.00 1.00 H new ATOM 2255 N SER A 135 -7.194 -2.062 8.369 1.00 1.00 N ATOM 2256 CA SER A 135 -6.243 -3.160 8.504 1.00 1.00 C ATOM 2257 C SER A 135 -5.688 -3.552 7.144 1.00 1.00 C ATOM 2258 O SER A 135 -6.147 -3.069 6.112 1.00 1.00 O ATOM 2259 CB SER A 135 -6.918 -4.366 9.154 1.00 1.00 C ATOM 2260 OG SER A 135 -7.334 -4.021 10.468 1.00 1.00 O ATOM 0 H SER A 135 -7.685 -2.038 7.475 1.00 1.00 H new ATOM 0 HA SER A 135 -5.421 -2.827 9.138 1.00 1.00 H new ATOM 0 HB2 SER A 135 -7.776 -4.681 8.560 1.00 1.00 H new ATOM 0 HB3 SER A 135 -6.227 -5.209 9.188 1.00 1.00 H new ATOM 0 HG SER A 135 -6.560 -4.029 11.069 1.00 1.00 H new ATOM 2266 N LEU A 136 -4.698 -4.433 7.150 1.00 1.00 N ATOM 2267 CA LEU A 136 -4.093 -4.887 5.906 1.00 1.00 C ATOM 2268 C LEU A 136 -4.991 -5.908 5.213 1.00 1.00 C ATOM 2269 O LEU A 136 -5.604 -6.755 5.862 1.00 1.00 O ATOM 2270 CB LEU A 136 -2.711 -5.518 6.176 1.00 1.00 C ATOM 2271 CG LEU A 136 -1.689 -5.059 5.115 1.00 1.00 C ATOM 2272 CD1 LEU A 136 -2.198 -5.342 3.695 1.00 1.00 C ATOM 2273 CD2 LEU A 136 -1.377 -3.554 5.289 1.00 1.00 C ATOM 0 H LEU A 136 -4.299 -4.845 7.994 1.00 1.00 H new ATOM 0 HA LEU A 136 -3.971 -4.021 5.256 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -2.364 -5.235 7.170 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -2.793 -6.605 6.164 1.00 1.00 H new ATOM 0 HG LEU A 136 -0.771 -5.628 5.260 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -1.457 -5.008 2.969 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -2.366 -6.412 3.575 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -3.133 -4.807 3.530 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -0.655 -3.243 4.534 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -2.294 -2.977 5.174 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -0.962 -3.381 6.282 1.00 1.00 H new ATOM 2285 N ASN A 137 -5.036 -5.832 3.891 1.00 1.00 N ATOM 2286 CA ASN A 137 -5.835 -6.770 3.097 1.00 1.00 C ATOM 2287 C ASN A 137 -4.958 -7.885 2.528 1.00 1.00 C ATOM 2288 O ASN A 137 -4.121 -7.646 1.658 1.00 1.00 O ATOM 2289 CB ASN A 137 -6.518 -6.034 1.951 1.00 1.00 C ATOM 2290 CG ASN A 137 -7.683 -6.862 1.415 1.00 1.00 C ATOM 2291 OD1 ASN A 137 -7.474 -7.838 0.695 1.00 1.00 O ATOM 2292 ND2 ASN A 137 -8.905 -6.530 1.732 1.00 1.00 N ATOM 0 H ASN A 137 -4.533 -5.135 3.342 1.00 1.00 H new ATOM 0 HA ASN A 137 -6.587 -7.211 3.751 1.00 1.00 H new ATOM 0 HB2 ASN A 137 -6.879 -5.065 2.295 1.00 1.00 H new ATOM 0 HB3 ASN A 137 -5.801 -5.842 1.153 1.00 1.00 H new ATOM 0 HD21 ASN A 137 -9.690 -7.080 1.383 1.00 1.00 H new ATOM 0 HD22 ASN A 137 -9.075 -5.721 2.329 1.00 1.00 H new ATOM 2299 N HIS A 138 -5.163 -9.101 3.021 1.00 1.00 N ATOM 2300 CA HIS A 138 -4.393 -10.247 2.550 1.00 1.00 C ATOM 2301 C HIS A 138 -4.727 -10.559 1.089 1.00 1.00 C ATOM 2302 O HIS A 138 -3.837 -10.837 0.285 1.00 1.00 O ATOM 2303 CB HIS A 138 -4.696 -11.466 3.425 1.00 1.00 C ATOM 2304 CG HIS A 138 -3.892 -12.647 2.952 1.00 1.00 C ATOM 2305 ND1 HIS A 138 -4.247 -13.382 1.831 1.00 1.00 N ATOM 2306 CD2 HIS A 138 -2.754 -13.239 3.443 1.00 1.00 C ATOM 2307 CE1 HIS A 138 -3.340 -14.365 1.686 1.00 1.00 C ATOM 2308 NE2 HIS A 138 -2.407 -14.323 2.642 1.00 1.00 N ATOM 0 H HIS A 138 -5.851 -9.319 3.742 1.00 1.00 H new ATOM 0 HA HIS A 138 -3.332 -10.006 2.617 1.00 1.00 H new ATOM 0 HB2 HIS A 138 -4.458 -11.246 4.466 1.00 1.00 H new ATOM 0 HB3 HIS A 138 -5.760 -11.699 3.384 1.00 1.00 H new ATOM 0 HD2 HIS A 138 -2.211 -12.913 4.318 1.00 1.00 H new ATOM 0 HE1 HIS A 138 -3.363 -15.099 0.894 1.00 1.00 H new ATOM 0 HE2 HIS A 138 -1.612 -14.951 2.759 1.00 1.00 H new ATOM 2316 N ASP A 139 -6.015 -10.517 0.760 1.00 1.00 N ATOM 2317 CA ASP A 139 -6.465 -10.804 -0.601 1.00 1.00 C ATOM 2318 C ASP A 139 -6.036 -9.708 -1.571 1.00 1.00 C ATOM 2319 O ASP A 139 -5.859 -9.955 -2.763 1.00 1.00 O ATOM 2320 CB ASP A 139 -7.989 -10.927 -0.627 1.00 1.00 C ATOM 2321 CG ASP A 139 -8.423 -12.171 0.139 1.00 1.00 C ATOM 2322 OD1 ASP A 139 -7.595 -13.048 0.324 1.00 1.00 O ATOM 2323 OD2 ASP A 139 -9.578 -12.231 0.528 1.00 1.00 O ATOM 0 H ASP A 139 -6.764 -10.288 1.413 1.00 1.00 H new ATOM 0 HA ASP A 139 -6.007 -11.742 -0.914 1.00 1.00 H new ATOM 0 HB2 ASP A 139 -8.442 -10.040 -0.184 1.00 1.00 H new ATOM 0 HB3 ASP A 139 -8.340 -10.983 -1.657 1.00 1.00 H new ATOM 2328 N ASN A 140 -5.873 -8.489 -1.055 1.00 1.00 N ATOM 2329 CA ASN A 140 -5.469 -7.345 -1.879 1.00 1.00 C ATOM 2330 C ASN A 140 -4.220 -6.687 -1.295 1.00 1.00 C ATOM 2331 O ASN A 140 -4.305 -5.616 -0.695 1.00 1.00 O ATOM 2332 CB ASN A 140 -6.608 -6.327 -1.928 1.00 1.00 C ATOM 2333 CG ASN A 140 -7.841 -6.972 -2.549 1.00 1.00 C ATOM 2334 OD1 ASN A 140 -8.778 -7.332 -1.838 1.00 1.00 O ATOM 2335 ND2 ASN A 140 -7.893 -7.146 -3.841 1.00 1.00 N ATOM 0 H ASN A 140 -6.014 -8.267 -0.070 1.00 1.00 H new ATOM 0 HA ASN A 140 -5.245 -7.695 -2.887 1.00 1.00 H new ATOM 0 HB2 ASN A 140 -6.837 -5.973 -0.923 1.00 1.00 H new ATOM 0 HB3 ASN A 140 -6.307 -5.457 -2.511 1.00 1.00 H new ATOM 0 HD21 ASN A 140 -8.712 -7.582 -4.264 1.00 1.00 H new ATOM 0 HD22 ASN A 140 -7.114 -6.846 -4.428 1.00 1.00 H new ATOM 2342 N PRO A 141 -3.069 -7.307 -1.438 1.00 1.00 N ATOM 2343 CA PRO A 141 -1.798 -6.750 -0.885 1.00 1.00 C ATOM 2344 C PRO A 141 -1.427 -5.407 -1.513 1.00 1.00 C ATOM 2345 O PRO A 141 -1.335 -5.284 -2.733 1.00 1.00 O ATOM 2346 CB PRO A 141 -0.742 -7.831 -1.203 1.00 1.00 C ATOM 2347 CG PRO A 141 -1.326 -8.647 -2.314 1.00 1.00 C ATOM 2348 CD PRO A 141 -2.842 -8.596 -2.137 1.00 1.00 C ATOM 0 HA PRO A 141 -1.880 -6.540 0.181 1.00 1.00 H new ATOM 0 HB2 PRO A 141 0.204 -7.379 -1.503 1.00 1.00 H new ATOM 0 HB3 PRO A 141 -0.537 -8.449 -0.328 1.00 1.00 H new ATOM 0 HG2 PRO A 141 -1.035 -8.246 -3.285 1.00 1.00 H new ATOM 0 HG3 PRO A 141 -0.965 -9.675 -2.272 1.00 1.00 H new ATOM 0 HD2 PRO A 141 -3.359 -8.628 -3.096 1.00 1.00 H new ATOM 0 HD3 PRO A 141 -3.206 -9.440 -1.550 1.00 1.00 H new ATOM 2356 N GLY A 142 -1.208 -4.408 -0.661 1.00 1.00 N ATOM 2357 CA GLY A 142 -0.839 -3.066 -1.125 1.00 1.00 C ATOM 2358 C GLY A 142 -2.021 -2.111 -1.033 1.00 1.00 C ATOM 2359 O GLY A 142 -1.875 -0.906 -1.236 1.00 1.00 O ATOM 0 H GLY A 142 -1.279 -4.499 0.353 1.00 1.00 H new ATOM 0 HA2 GLY A 142 -0.012 -2.685 -0.526 1.00 1.00 H new ATOM 0 HA3 GLY A 142 -0.488 -3.118 -2.156 1.00 1.00 H new ATOM 2363 N TRP A 143 -3.193 -2.658 -0.717 1.00 1.00 N ATOM 2364 CA TRP A 143 -4.411 -1.853 -0.585 1.00 1.00 C ATOM 2365 C TRP A 143 -4.937 -1.915 0.844 1.00 1.00 C ATOM 2366 O TRP A 143 -4.903 -2.967 1.481 1.00 1.00 O ATOM 2367 CB TRP A 143 -5.478 -2.370 -1.552 1.00 1.00 C ATOM 2368 CG TRP A 143 -5.062 -2.051 -2.952 1.00 1.00 C ATOM 2369 CD1 TRP A 143 -3.972 -2.558 -3.569 1.00 1.00 C ATOM 2370 CD2 TRP A 143 -5.705 -1.167 -3.915 1.00 1.00 C ATOM 2371 NE1 TRP A 143 -3.899 -2.038 -4.848 1.00 1.00 N ATOM 2372 CE2 TRP A 143 -4.946 -1.177 -5.109 1.00 1.00 C ATOM 2373 CE3 TRP A 143 -6.860 -0.365 -3.870 1.00 1.00 C ATOM 2374 CZ2 TRP A 143 -5.320 -0.417 -6.220 1.00 1.00 C ATOM 2375 CZ3 TRP A 143 -7.238 0.401 -4.985 1.00 1.00 C ATOM 2376 CH2 TRP A 143 -6.469 0.374 -6.157 1.00 1.00 C ATOM 0 H TRP A 143 -3.328 -3.655 -0.547 1.00 1.00 H new ATOM 0 HA TRP A 143 -4.175 -0.817 -0.826 1.00 1.00 H new ATOM 0 HB2 TRP A 143 -5.604 -3.446 -1.433 1.00 1.00 H new ATOM 0 HB3 TRP A 143 -6.441 -1.910 -1.331 1.00 1.00 H new ATOM 0 HD1 TRP A 143 -3.272 -3.256 -3.134 1.00 1.00 H new ATOM 0 HE1 TRP A 143 -3.162 -2.263 -5.516 1.00 1.00 H new ATOM 0 HE3 TRP A 143 -7.460 -0.338 -2.972 1.00 1.00 H new ATOM 0 HZ2 TRP A 143 -4.725 -0.441 -7.121 1.00 1.00 H new ATOM 0 HZ3 TRP A 143 -8.126 1.014 -4.939 1.00 1.00 H new ATOM 0 HH2 TRP A 143 -6.765 0.965 -7.011 1.00 1.00 H new ATOM 2387 N PHE A 144 -5.432 -0.781 1.340 1.00 1.00 N ATOM 2388 CA PHE A 144 -5.975 -0.714 2.693 1.00 1.00 C ATOM 2389 C PHE A 144 -7.493 -0.738 2.630 1.00 1.00 C ATOM 2390 O PHE A 144 -8.095 -0.156 1.731 1.00 1.00 O ATOM 2391 CB PHE A 144 -5.505 0.566 3.392 1.00 1.00 C ATOM 2392 CG PHE A 144 -4.062 0.417 3.806 1.00 1.00 C ATOM 2393 CD1 PHE A 144 -3.731 -0.346 4.932 1.00 1.00 C ATOM 2394 CD2 PHE A 144 -3.053 1.051 3.069 1.00 1.00 C ATOM 2395 CE1 PHE A 144 -2.394 -0.477 5.315 1.00 1.00 C ATOM 2396 CE2 PHE A 144 -1.715 0.917 3.453 1.00 1.00 C ATOM 2397 CZ PHE A 144 -1.386 0.152 4.577 1.00 1.00 C ATOM 0 H PHE A 144 -5.467 0.099 0.826 1.00 1.00 H new ATOM 0 HA PHE A 144 -5.619 -1.573 3.262 1.00 1.00 H new ATOM 0 HB2 PHE A 144 -5.615 1.419 2.723 1.00 1.00 H new ATOM 0 HB3 PHE A 144 -6.126 0.764 4.266 1.00 1.00 H new ATOM 0 HD1 PHE A 144 -4.508 -0.832 5.503 1.00 1.00 H new ATOM 0 HD2 PHE A 144 -3.309 1.644 2.203 1.00 1.00 H new ATOM 0 HE1 PHE A 144 -2.138 -1.066 6.183 1.00 1.00 H new ATOM 0 HE2 PHE A 144 -0.937 1.403 2.883 1.00 1.00 H new ATOM 0 HZ PHE A 144 -0.353 0.047 4.875 1.00 1.00 H new ATOM 2407 N TYR A 145 -8.107 -1.417 3.594 1.00 1.00 N ATOM 2408 CA TYR A 145 -9.570 -1.518 3.656 1.00 1.00 C ATOM 2409 C TYR A 145 -10.085 -0.911 4.953 1.00 1.00 C ATOM 2410 O TYR A 145 -9.589 -1.221 6.037 1.00 1.00 O ATOM 2411 CB TYR A 145 -10.006 -2.990 3.559 1.00 1.00 C ATOM 2412 CG TYR A 145 -9.965 -3.453 2.114 1.00 1.00 C ATOM 2413 CD1 TYR A 145 -8.751 -3.460 1.416 1.00 1.00 C ATOM 2414 CD2 TYR A 145 -11.139 -3.879 1.474 1.00 1.00 C ATOM 2415 CE1 TYR A 145 -8.709 -3.891 0.082 1.00 1.00 C ATOM 2416 CE2 TYR A 145 -11.095 -4.310 0.142 1.00 1.00 C ATOM 2417 CZ TYR A 145 -9.879 -4.314 -0.553 1.00 1.00 C ATOM 2418 OH TYR A 145 -9.836 -4.736 -1.865 1.00 1.00 O ATOM 0 H TYR A 145 -7.619 -1.907 4.344 1.00 1.00 H new ATOM 0 HA TYR A 145 -9.992 -0.967 2.815 1.00 1.00 H new ATOM 0 HB2 TYR A 145 -9.350 -3.612 4.167 1.00 1.00 H new ATOM 0 HB3 TYR A 145 -11.014 -3.106 3.957 1.00 1.00 H new ATOM 0 HD1 TYR A 145 -7.846 -3.133 1.906 1.00 1.00 H new ATOM 0 HD2 TYR A 145 -12.077 -3.875 2.009 1.00 1.00 H new ATOM 0 HE1 TYR A 145 -7.772 -3.896 -0.454 1.00 1.00 H new ATOM 0 HE2 TYR A 145 -11.999 -4.639 -0.349 1.00 1.00 H new ATOM 0 HH TYR A 145 -10.735 -4.997 -2.154 1.00 1.00 H new ATOM 2428 N LEU A 146 -11.092 -0.048 4.834 1.00 1.00 N ATOM 2429 CA LEU A 146 -11.685 0.603 5.998 1.00 1.00 C ATOM 2430 C LEU A 146 -13.003 -0.066 6.365 1.00 1.00 C ATOM 2431 O LEU A 146 -13.934 -0.105 5.567 1.00 1.00 O ATOM 2432 CB LEU A 146 -11.944 2.093 5.688 1.00 1.00 C ATOM 2433 CG LEU A 146 -10.665 2.930 5.908 1.00 1.00 C ATOM 2434 CD1 LEU A 146 -10.726 4.216 5.073 1.00 1.00 C ATOM 2435 CD2 LEU A 146 -10.552 3.327 7.388 1.00 1.00 C ATOM 0 H LEU A 146 -11.513 0.216 3.943 1.00 1.00 H new ATOM 0 HA LEU A 146 -10.992 0.515 6.835 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -12.282 2.201 4.657 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -12.744 2.468 6.327 1.00 1.00 H new ATOM 0 HG LEU A 146 -9.806 2.330 5.609 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -9.819 4.799 5.236 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -10.808 3.960 4.017 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -11.594 4.804 5.373 1.00 1.00 H new ATOM 0 HD21 LEU A 146 -9.648 3.917 7.538 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -11.423 3.917 7.674 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -10.505 2.428 8.003 1.00 1.00 H new ATOM 2447 N MET A 147 -13.080 -0.566 7.591 1.00 1.00 N ATOM 2448 CA MET A 147 -14.290 -1.209 8.093 1.00 1.00 C ATOM 2449 C MET A 147 -14.803 -0.400 9.270 1.00 1.00 C ATOM 2450 O MET A 147 -14.004 0.143 10.033 1.00 1.00 O ATOM 2451 CB MET A 147 -13.967 -2.638 8.539 1.00 1.00 C ATOM 2452 CG MET A 147 -12.886 -2.620 9.639 1.00 1.00 C ATOM 2453 SD MET A 147 -11.882 -4.124 9.522 1.00 1.00 S ATOM 2454 CE MET A 147 -10.576 -3.628 10.672 1.00 1.00 C ATOM 0 H MET A 147 -12.313 -0.539 8.262 1.00 1.00 H new ATOM 0 HA MET A 147 -15.049 -1.253 7.312 1.00 1.00 H new ATOM 0 HB2 MET A 147 -14.869 -3.123 8.913 1.00 1.00 H new ATOM 0 HB3 MET A 147 -13.620 -3.223 7.687 1.00 1.00 H new ATOM 0 HG2 MET A 147 -12.254 -1.739 9.529 1.00 1.00 H new ATOM 0 HG3 MET A 147 -13.353 -2.557 10.622 1.00 1.00 H new ATOM 0 HE1 MET A 147 -9.856 -4.440 10.777 1.00 1.00 H new ATOM 0 HE2 MET A 147 -10.070 -2.742 10.288 1.00 1.00 H new ATOM 0 HE3 MET A 147 -11.014 -3.403 11.645 1.00 1.00 H new ATOM 2464 N PHE A 148 -16.116 -0.300 9.431 1.00 1.00 N ATOM 2465 CA PHE A 148 -16.663 0.465 10.537 1.00 1.00 C ATOM 2466 C PHE A 148 -18.105 0.040 10.782 1.00 1.00 C ATOM 2467 O PHE A 148 -18.779 -0.434 9.867 1.00 1.00 O ATOM 2468 CB PHE A 148 -16.607 1.962 10.206 1.00 1.00 C ATOM 2469 CG PHE A 148 -17.539 2.266 9.056 1.00 1.00 C ATOM 2470 CD1 PHE A 148 -17.098 2.123 7.735 1.00 1.00 C ATOM 2471 CD2 PHE A 148 -18.847 2.693 9.316 1.00 1.00 C ATOM 2472 CE1 PHE A 148 -17.966 2.408 6.674 1.00 1.00 C ATOM 2473 CE2 PHE A 148 -19.714 2.977 8.255 1.00 1.00 C ATOM 2474 CZ PHE A 148 -19.274 2.835 6.934 1.00 1.00 C ATOM 0 H PHE A 148 -16.809 -0.732 8.820 1.00 1.00 H new ATOM 0 HA PHE A 148 -16.076 0.278 11.436 1.00 1.00 H new ATOM 0 HB2 PHE A 148 -16.890 2.548 11.080 1.00 1.00 H new ATOM 0 HB3 PHE A 148 -15.588 2.249 9.946 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -16.089 1.793 7.535 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -19.187 2.803 10.335 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -17.627 2.298 5.655 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -20.723 3.306 8.456 1.00 1.00 H new ATOM 0 HZ PHE A 148 -19.943 3.055 6.115 1.00 1.00 H new ATOM 2484 N LYS A 149 -18.581 0.202 12.015 1.00 1.00 N ATOM 2485 CA LYS A 149 -19.962 -0.184 12.348 1.00 1.00 C ATOM 2486 C LYS A 149 -20.622 0.877 13.228 1.00 1.00 C ATOM 2487 O LYS A 149 -20.046 1.314 14.224 1.00 1.00 O ATOM 2488 CB LYS A 149 -19.970 -1.540 13.073 1.00 1.00 C ATOM 2489 CG LYS A 149 -21.322 -2.235 12.873 1.00 1.00 C ATOM 2490 CD LYS A 149 -21.274 -3.632 13.494 1.00 1.00 C ATOM 2491 CE LYS A 149 -22.597 -4.355 13.231 1.00 1.00 C ATOM 2492 NZ LYS A 149 -22.727 -5.505 14.169 1.00 1.00 N ATOM 0 H LYS A 149 -18.046 0.590 12.792 1.00 1.00 H new ATOM 0 HA LYS A 149 -20.528 -0.268 11.420 1.00 1.00 H new ATOM 0 HB2 LYS A 149 -19.168 -2.171 12.690 1.00 1.00 H new ATOM 0 HB3 LYS A 149 -19.781 -1.394 14.136 1.00 1.00 H new ATOM 0 HG2 LYS A 149 -22.116 -1.648 13.334 1.00 1.00 H new ATOM 0 HG3 LYS A 149 -21.553 -2.306 11.810 1.00 1.00 H new ATOM 0 HD2 LYS A 149 -20.446 -4.201 13.071 1.00 1.00 H new ATOM 0 HD3 LYS A 149 -21.095 -3.558 14.567 1.00 1.00 H new ATOM 0 HE2 LYS A 149 -23.432 -3.667 13.363 1.00 1.00 H new ATOM 0 HE3 LYS A 149 -22.633 -4.707 12.200 1.00 1.00 H new ATOM 0 HZ1 LYS A 149 -23.626 -5.998 13.992 1.00 1.00 H new ATOM 0 HZ2 LYS A 149 -21.936 -6.164 14.022 1.00 1.00 H new ATOM 0 HZ3 LYS A 149 -22.710 -5.157 15.149 1.00 1.00 H new ATOM 2506 N ILE A 150 -21.831 1.283 12.856 1.00 1.00 N ATOM 2507 CA ILE A 150 -22.557 2.289 13.621 1.00 1.00 C ATOM 2508 C ILE A 150 -23.041 1.738 14.964 1.00 1.00 C ATOM 2509 O ILE A 150 -22.884 2.381 16.002 1.00 1.00 O ATOM 2510 CB ILE A 150 -23.759 2.775 12.808 1.00 1.00 C ATOM 2511 CG1 ILE A 150 -23.296 3.208 11.409 1.00 1.00 C ATOM 2512 CG2 ILE A 150 -24.424 3.954 13.521 1.00 1.00 C ATOM 2513 CD1 ILE A 150 -22.173 4.252 11.505 1.00 1.00 C ATOM 0 H ILE A 150 -22.326 0.934 12.035 1.00 1.00 H new ATOM 0 HA ILE A 150 -21.876 3.116 13.822 1.00 1.00 H new ATOM 0 HB ILE A 150 -24.480 1.963 12.712 1.00 1.00 H new ATOM 0 HG12 ILE A 150 -22.945 2.339 10.852 1.00 1.00 H new ATOM 0 HG13 ILE A 150 -24.138 3.623 10.855 1.00 1.00 H new ATOM 0 HG21 ILE A 150 -25.279 4.296 12.938 1.00 1.00 H new ATOM 0 HG22 ILE A 150 -24.761 3.639 14.509 1.00 1.00 H new ATOM 0 HG23 ILE A 150 -23.707 4.768 13.625 1.00 1.00 H new ATOM 0 HD11 ILE A 150 -21.861 4.544 10.502 1.00 1.00 H new ATOM 0 HD12 ILE A 150 -22.536 5.129 12.042 1.00 1.00 H new ATOM 0 HD13 ILE A 150 -21.324 3.825 12.039 1.00 1.00 H new ATOM 2525 N ASN A 151 -23.643 0.553 14.931 1.00 1.00 N ATOM 2526 CA ASN A 151 -24.166 -0.070 16.146 1.00 1.00 C ATOM 2527 C ASN A 151 -24.396 -1.565 15.941 1.00 1.00 C ATOM 2528 O ASN A 151 -24.190 -2.090 14.855 1.00 1.00 O ATOM 2529 CB ASN A 151 -25.486 0.603 16.548 1.00 1.00 C ATOM 2530 CG ASN A 151 -26.389 0.760 15.330 1.00 1.00 C ATOM 2531 OD1 ASN A 151 -26.648 -0.210 14.618 1.00 1.00 O ATOM 2532 ND2 ASN A 151 -26.888 1.934 15.052 1.00 1.00 N ATOM 0 H ASN A 151 -23.781 0.006 14.081 1.00 1.00 H new ATOM 0 HA ASN A 151 -23.430 0.060 16.939 1.00 1.00 H new ATOM 0 HB2 ASN A 151 -25.990 0.007 17.309 1.00 1.00 H new ATOM 0 HB3 ASN A 151 -25.285 1.579 16.989 1.00 1.00 H new ATOM 0 HD21 ASN A 151 -27.496 2.051 14.241 1.00 1.00 H new ATOM 0 HD22 ASN A 151 -26.670 2.734 15.646 1.00 1.00 H new ATOM 2539 N ALA A 152 -24.816 -2.245 16.998 1.00 1.00 N ATOM 2540 CA ALA A 152 -25.069 -3.680 16.920 1.00 1.00 C ATOM 2541 C ALA A 152 -26.224 -3.984 15.965 1.00 1.00 C ATOM 2542 O ALA A 152 -26.230 -5.012 15.289 1.00 1.00 O ATOM 2543 CB ALA A 152 -25.406 -4.226 18.307 1.00 1.00 C ATOM 0 H ALA A 152 -24.988 -1.832 17.914 1.00 1.00 H new ATOM 0 HA ALA A 152 -24.167 -4.160 16.542 1.00 1.00 H new ATOM 0 HB1 ALA A 152 -25.594 -5.298 18.240 1.00 1.00 H new ATOM 0 HB2 ALA A 152 -24.570 -4.045 18.982 1.00 1.00 H new ATOM 0 HB3 ALA A 152 -26.296 -3.725 18.689 1.00 1.00 H new ATOM 2549 N ASN A 153 -27.209 -3.090 15.927 1.00 1.00 N ATOM 2550 CA ASN A 153 -28.378 -3.276 15.066 1.00 1.00 C ATOM 2551 C ASN A 153 -28.095 -2.767 13.657 1.00 1.00 C ATOM 2552 O ASN A 153 -28.997 -2.687 12.822 1.00 1.00 O ATOM 2553 CB ASN A 153 -29.572 -2.518 15.646 1.00 1.00 C ATOM 2554 CG ASN A 153 -29.937 -3.084 17.015 1.00 1.00 C ATOM 2555 OD1 ASN A 153 -29.657 -4.328 17.294 1.00 1.00 O flip ATOM 2556 ND2 ASN A 153 -30.489 -2.373 17.854 1.00 1.00 N flip ATOM 0 H ASN A 153 -27.223 -2.233 16.479 1.00 1.00 H new ATOM 0 HA ASN A 153 -28.604 -4.341 15.018 1.00 1.00 H new ATOM 0 HB2 ASN A 153 -29.332 -1.458 15.734 1.00 1.00 H new ATOM 0 HB3 ASN A 153 -30.425 -2.597 14.972 1.00 1.00 H new ATOM 0 HD21 ASN A 153 -30.707 -1.401 17.635 1.00 1.00 H new ATOM 0 HD22 ASN A 153 -30.728 -2.756 18.769 1.00 1.00 H new ATOM 2563 N SER A 154 -26.833 -2.442 13.395 1.00 1.00 N ATOM 2564 CA SER A 154 -26.425 -1.957 12.074 1.00 1.00 C ATOM 2565 C SER A 154 -25.672 -3.048 11.323 1.00 1.00 C ATOM 2566 O SER A 154 -25.223 -4.028 11.916 1.00 1.00 O ATOM 2567 CB SER A 154 -25.531 -0.724 12.215 1.00 1.00 C ATOM 2568 OG SER A 154 -24.753 -0.570 11.038 1.00 1.00 O ATOM 0 H SER A 154 -26.075 -2.504 14.075 1.00 1.00 H new ATOM 0 HA SER A 154 -27.320 -1.687 11.514 1.00 1.00 H new ATOM 0 HB2 SER A 154 -26.141 0.164 12.380 1.00 1.00 H new ATOM 0 HB3 SER A 154 -24.880 -0.830 13.083 1.00 1.00 H new ATOM 0 HG SER A 154 -24.180 0.220 11.125 1.00 1.00 H new ATOM 2574 N LYS A 155 -25.542 -2.871 10.011 1.00 1.00 N ATOM 2575 CA LYS A 155 -24.843 -3.843 9.171 1.00 1.00 C ATOM 2576 C LYS A 155 -23.371 -3.458 9.044 1.00 1.00 C ATOM 2577 O LYS A 155 -23.011 -2.294 9.223 1.00 1.00 O ATOM 2578 CB LYS A 155 -25.484 -3.883 7.777 1.00 1.00 C ATOM 2579 CG LYS A 155 -26.918 -4.411 7.879 1.00 1.00 C ATOM 2580 CD LYS A 155 -27.553 -4.452 6.485 1.00 1.00 C ATOM 2581 CE LYS A 155 -28.970 -5.030 6.583 1.00 1.00 C ATOM 2582 NZ LYS A 155 -29.809 -4.144 7.437 1.00 1.00 N ATOM 0 H LYS A 155 -25.910 -2.065 9.506 1.00 1.00 H new ATOM 0 HA LYS A 155 -24.919 -4.828 9.632 1.00 1.00 H new ATOM 0 HB2 LYS A 155 -25.485 -2.885 7.339 1.00 1.00 H new ATOM 0 HB3 LYS A 155 -24.898 -4.521 7.116 1.00 1.00 H new ATOM 0 HG2 LYS A 155 -26.918 -5.408 8.319 1.00 1.00 H new ATOM 0 HG3 LYS A 155 -27.505 -3.772 8.538 1.00 1.00 H new ATOM 0 HD2 LYS A 155 -27.587 -3.449 6.060 1.00 1.00 H new ATOM 0 HD3 LYS A 155 -26.946 -5.061 5.815 1.00 1.00 H new ATOM 0 HE2 LYS A 155 -29.409 -5.117 5.589 1.00 1.00 H new ATOM 0 HE3 LYS A 155 -28.936 -6.034 7.005 1.00 1.00 H new ATOM 0 HZ1 LYS A 155 -30.814 -4.324 7.241 1.00 1.00 H new ATOM 0 HZ2 LYS A 155 -29.611 -4.339 8.439 1.00 1.00 H new ATOM 0 HZ3 LYS A 155 -29.588 -3.150 7.228 1.00 1.00 H new ATOM 2596 N LEU A 156 -22.523 -4.434 8.743 1.00 1.00 N ATOM 2597 CA LEU A 156 -21.097 -4.170 8.604 1.00 1.00 C ATOM 2598 C LEU A 156 -20.816 -3.476 7.278 1.00 1.00 C ATOM 2599 O LEU A 156 -21.214 -3.955 6.216 1.00 1.00 O ATOM 2600 CB LEU A 156 -20.317 -5.491 8.669 1.00 1.00 C ATOM 2601 CG LEU A 156 -18.800 -5.243 8.572 1.00 1.00 C ATOM 2602 CD1 LEU A 156 -18.299 -4.491 9.814 1.00 1.00 C ATOM 2603 CD2 LEU A 156 -18.086 -6.593 8.474 1.00 1.00 C ATOM 0 H LEU A 156 -22.794 -5.406 8.592 1.00 1.00 H new ATOM 0 HA LEU A 156 -20.779 -3.519 9.418 1.00 1.00 H new ATOM 0 HB2 LEU A 156 -20.546 -6.007 9.602 1.00 1.00 H new ATOM 0 HB3 LEU A 156 -20.635 -6.145 7.857 1.00 1.00 H new ATOM 0 HG LEU A 156 -18.590 -4.638 7.690 1.00 1.00 H new ATOM 0 HD11 LEU A 156 -17.225 -4.324 9.730 1.00 1.00 H new ATOM 0 HD12 LEU A 156 -18.811 -3.532 9.890 1.00 1.00 H new ATOM 0 HD13 LEU A 156 -18.505 -5.083 10.706 1.00 1.00 H new ATOM 0 HD21 LEU A 156 -17.010 -6.431 8.405 1.00 1.00 H new ATOM 0 HD22 LEU A 156 -18.307 -7.187 9.361 1.00 1.00 H new ATOM 0 HD23 LEU A 156 -18.431 -7.124 7.587 1.00 1.00 H new ATOM 2615 N TYR A 157 -20.117 -2.344 7.346 1.00 1.00 N ATOM 2616 CA TYR A 157 -19.769 -1.583 6.146 1.00 1.00 C ATOM 2617 C TYR A 157 -18.265 -1.637 5.921 1.00 1.00 C ATOM 2618 O TYR A 157 -17.481 -1.444 6.852 1.00 1.00 O ATOM 2619 CB TYR A 157 -20.207 -0.130 6.310 1.00 1.00 C ATOM 2620 CG TYR A 157 -21.705 -0.079 6.488 1.00 1.00 C ATOM 2621 CD1 TYR A 157 -22.546 -0.242 5.381 1.00 1.00 C ATOM 2622 CD2 TYR A 157 -22.252 0.129 7.759 1.00 1.00 C ATOM 2623 CE1 TYR A 157 -23.935 -0.198 5.547 1.00 1.00 C ATOM 2624 CE2 TYR A 157 -23.641 0.173 7.924 1.00 1.00 C ATOM 2625 CZ TYR A 157 -24.483 0.010 6.818 1.00 1.00 C ATOM 2626 OH TYR A 157 -25.852 0.053 6.981 1.00 1.00 O ATOM 0 H TYR A 157 -19.781 -1.934 8.217 1.00 1.00 H new ATOM 0 HA TYR A 157 -20.279 -2.019 5.287 1.00 1.00 H new ATOM 0 HB2 TYR A 157 -19.711 0.316 7.172 1.00 1.00 H new ATOM 0 HB3 TYR A 157 -19.913 0.452 5.436 1.00 1.00 H new ATOM 0 HD1 TYR A 157 -22.124 -0.402 4.400 1.00 1.00 H new ATOM 0 HD2 TYR A 157 -21.602 0.256 8.612 1.00 1.00 H new ATOM 0 HE1 TYR A 157 -24.585 -0.325 4.694 1.00 1.00 H new ATOM 0 HE2 TYR A 157 -24.063 0.333 8.905 1.00 1.00 H new ATOM 0 HH TYR A 157 -26.064 0.204 7.926 1.00 1.00 H new ATOM 2636 N THR A 158 -17.865 -1.913 4.684 1.00 1.00 N ATOM 2637 CA THR A 158 -16.446 -2.003 4.339 1.00 1.00 C ATOM 2638 C THR A 158 -16.134 -1.188 3.089 1.00 1.00 C ATOM 2639 O THR A 158 -16.822 -1.303 2.075 1.00 1.00 O ATOM 2640 CB THR A 158 -16.070 -3.465 4.092 1.00 1.00 C ATOM 2641 OG1 THR A 158 -16.350 -4.228 5.258 1.00 1.00 O ATOM 2642 CG2 THR A 158 -14.581 -3.561 3.759 1.00 1.00 C ATOM 0 H THR A 158 -18.500 -2.078 3.903 1.00 1.00 H new ATOM 0 HA THR A 158 -15.867 -1.602 5.171 1.00 1.00 H new ATOM 0 HB THR A 158 -16.651 -3.855 3.256 1.00 1.00 H new ATOM 0 HG1 THR A 158 -16.111 -5.165 5.101 1.00 1.00 H new ATOM 0 HG21 THR A 158 -14.314 -4.603 3.583 1.00 1.00 H new ATOM 0 HG22 THR A 158 -14.370 -2.976 2.864 1.00 1.00 H new ATOM 0 HG23 THR A 158 -13.996 -3.172 4.592 1.00 1.00 H new ATOM 2650 N TRP A 159 -15.079 -0.374 3.160 1.00 1.00 N ATOM 2651 CA TRP A 159 -14.658 0.451 2.023 1.00 1.00 C ATOM 2652 C TRP A 159 -13.216 0.119 1.649 1.00 1.00 C ATOM 2653 O TRP A 159 -12.492 -0.516 2.417 1.00 1.00 O ATOM 2654 CB TRP A 159 -14.807 1.956 2.377 1.00 1.00 C ATOM 2655 CG TRP A 159 -15.812 2.603 1.472 1.00 1.00 C ATOM 2656 CD1 TRP A 159 -15.513 3.374 0.401 1.00 1.00 C ATOM 2657 CD2 TRP A 159 -17.264 2.529 1.531 1.00 1.00 C ATOM 2658 NE1 TRP A 159 -16.691 3.786 -0.195 1.00 1.00 N ATOM 2659 CE2 TRP A 159 -17.798 3.290 0.467 1.00 1.00 C ATOM 2660 CE3 TRP A 159 -18.159 1.882 2.400 1.00 1.00 C ATOM 2661 CZ2 TRP A 159 -19.175 3.406 0.272 1.00 1.00 C ATOM 2662 CZ3 TRP A 159 -19.544 1.996 2.207 1.00 1.00 C ATOM 2663 CH2 TRP A 159 -20.051 2.757 1.145 1.00 1.00 C ATOM 0 H TRP A 159 -14.500 -0.268 3.993 1.00 1.00 H new ATOM 0 HA TRP A 159 -15.294 0.237 1.164 1.00 1.00 H new ATOM 0 HB2 TRP A 159 -15.119 2.064 3.416 1.00 1.00 H new ATOM 0 HB3 TRP A 159 -13.844 2.457 2.280 1.00 1.00 H new ATOM 0 HD1 TRP A 159 -14.518 3.626 0.066 1.00 1.00 H new ATOM 0 HE1 TRP A 159 -16.737 4.382 -1.021 1.00 1.00 H new ATOM 0 HE3 TRP A 159 -17.778 1.293 3.222 1.00 1.00 H new ATOM 0 HZ2 TRP A 159 -19.561 3.993 -0.548 1.00 1.00 H new ATOM 0 HZ3 TRP A 159 -20.223 1.495 2.881 1.00 1.00 H new ATOM 0 HH2 TRP A 159 -21.118 2.842 1.002 1.00 1.00 H new ATOM 2674 N ASN A 160 -12.813 0.553 0.457 1.00 1.00 N ATOM 2675 CA ASN A 160 -11.458 0.305 -0.041 1.00 1.00 C ATOM 2676 C ASN A 160 -10.690 1.613 -0.211 1.00 1.00 C ATOM 2677 O ASN A 160 -11.272 2.650 -0.533 1.00 1.00 O ATOM 2678 CB ASN A 160 -11.531 -0.413 -1.387 1.00 1.00 C ATOM 2679 CG ASN A 160 -12.069 -1.825 -1.198 1.00 1.00 C ATOM 2680 OD1 ASN A 160 -12.546 -2.167 -0.116 1.00 1.00 O ATOM 2681 ND2 ASN A 160 -12.016 -2.671 -2.192 1.00 1.00 N ATOM 0 H ASN A 160 -13.406 1.080 -0.185 1.00 1.00 H new ATOM 0 HA ASN A 160 -10.934 -0.315 0.687 1.00 1.00 H new ATOM 0 HB2 ASN A 160 -12.175 0.142 -2.069 1.00 1.00 H new ATOM 0 HB3 ASN A 160 -10.541 -0.450 -1.842 1.00 1.00 H new ATOM 0 HD21 ASN A 160 -12.371 -3.620 -2.074 1.00 1.00 H new ATOM 0 HD22 ASN A 160 -11.620 -2.383 -3.087 1.00 1.00 H new ATOM 2688 N VAL A 161 -9.373 1.557 0.002 1.00 1.00 N ATOM 2689 CA VAL A 161 -8.514 2.733 -0.136 1.00 1.00 C ATOM 2690 C VAL A 161 -7.333 2.395 -1.040 1.00 1.00 C ATOM 2691 O VAL A 161 -6.765 1.306 -0.946 1.00 1.00 O ATOM 2692 CB VAL A 161 -8.009 3.174 1.237 1.00 1.00 C ATOM 2693 CG1 VAL A 161 -7.216 4.480 1.110 1.00 1.00 C ATOM 2694 CG2 VAL A 161 -9.200 3.389 2.166 1.00 1.00 C ATOM 0 H VAL A 161 -8.878 0.707 0.271 1.00 1.00 H new ATOM 0 HA VAL A 161 -9.087 3.548 -0.579 1.00 1.00 H new ATOM 0 HB VAL A 161 -7.357 2.402 1.646 1.00 1.00 H new ATOM 0 HG11 VAL A 161 -6.860 4.787 2.094 1.00 1.00 H new ATOM 0 HG12 VAL A 161 -6.364 4.325 0.448 1.00 1.00 H new ATOM 0 HG13 VAL A 161 -7.859 5.258 0.698 1.00 1.00 H new ATOM 0 HG21 VAL A 161 -8.844 3.704 3.147 1.00 1.00 H new ATOM 0 HG22 VAL A 161 -9.850 4.159 1.752 1.00 1.00 H new ATOM 0 HG23 VAL A 161 -9.758 2.458 2.264 1.00 1.00 H new ATOM 2704 N LYS A 162 -6.972 3.324 -1.917 1.00 1.00 N ATOM 2705 CA LYS A 162 -5.861 3.111 -2.844 1.00 1.00 C ATOM 2706 C LYS A 162 -4.584 3.751 -2.311 1.00 1.00 C ATOM 2707 O LYS A 162 -4.560 4.936 -1.978 1.00 1.00 O ATOM 2708 CB LYS A 162 -6.212 3.723 -4.202 1.00 1.00 C ATOM 2709 CG LYS A 162 -5.118 3.400 -5.219 1.00 1.00 C ATOM 2710 CD LYS A 162 -5.531 3.937 -6.590 1.00 1.00 C ATOM 2711 CE LYS A 162 -4.451 3.603 -7.621 1.00 1.00 C ATOM 2712 NZ LYS A 162 -4.909 4.031 -8.973 1.00 1.00 N ATOM 0 H LYS A 162 -7.430 4.231 -2.008 1.00 1.00 H new ATOM 0 HA LYS A 162 -5.693 2.039 -2.951 1.00 1.00 H new ATOM 0 HB2 LYS A 162 -7.169 3.334 -4.549 1.00 1.00 H new ATOM 0 HB3 LYS A 162 -6.323 4.803 -4.106 1.00 1.00 H new ATOM 0 HG2 LYS A 162 -4.174 3.847 -4.909 1.00 1.00 H new ATOM 0 HG3 LYS A 162 -4.959 2.323 -5.270 1.00 1.00 H new ATOM 0 HD2 LYS A 162 -6.483 3.499 -6.891 1.00 1.00 H new ATOM 0 HD3 LYS A 162 -5.678 5.016 -6.540 1.00 1.00 H new ATOM 0 HE2 LYS A 162 -3.519 4.107 -7.364 1.00 1.00 H new ATOM 0 HE3 LYS A 162 -4.246 2.532 -7.616 1.00 1.00 H new ATOM 0 HZ1 LYS A 162 -4.176 3.805 -9.675 1.00 1.00 H new ATOM 0 HZ2 LYS A 162 -5.788 3.531 -9.216 1.00 1.00 H new ATOM 0 HZ3 LYS A 162 -5.083 5.056 -8.972 1.00 1.00 H new ATOM 2726 N LEU A 163 -3.522 2.954 -2.234 1.00 1.00 N ATOM 2727 CA LEU A 163 -2.237 3.448 -1.744 1.00 1.00 C ATOM 2728 C LEU A 163 -1.420 3.978 -2.915 1.00 1.00 C ATOM 2729 O LEU A 163 -1.256 3.296 -3.927 1.00 1.00 O ATOM 2730 CB LEU A 163 -1.463 2.322 -1.051 1.00 1.00 C ATOM 2731 CG LEU A 163 -0.241 2.901 -0.317 1.00 1.00 C ATOM 2732 CD1 LEU A 163 -0.691 3.784 0.870 1.00 1.00 C ATOM 2733 CD2 LEU A 163 0.625 1.745 0.196 1.00 1.00 C ATOM 0 H LEU A 163 -3.524 1.970 -2.502 1.00 1.00 H new ATOM 0 HA LEU A 163 -2.416 4.248 -1.025 1.00 1.00 H new ATOM 0 HB2 LEU A 163 -2.112 1.805 -0.344 1.00 1.00 H new ATOM 0 HB3 LEU A 163 -1.141 1.584 -1.786 1.00 1.00 H new ATOM 0 HG LEU A 163 0.333 3.519 -1.007 1.00 1.00 H new ATOM 0 HD11 LEU A 163 0.186 4.185 1.378 1.00 1.00 H new ATOM 0 HD12 LEU A 163 -1.304 4.606 0.500 1.00 1.00 H new ATOM 0 HD13 LEU A 163 -1.273 3.184 1.570 1.00 1.00 H new ATOM 0 HD21 LEU A 163 1.494 2.145 0.718 1.00 1.00 H new ATOM 0 HD22 LEU A 163 0.042 1.130 0.881 1.00 1.00 H new ATOM 0 HD23 LEU A 163 0.956 1.137 -0.646 1.00 1.00 H new ATOM 2745 N THR A 164 -0.919 5.202 -2.777 1.00 1.00 N ATOM 2746 CA THR A 164 -0.127 5.832 -3.834 1.00 1.00 C ATOM 2747 C THR A 164 1.176 6.380 -3.266 1.00 1.00 C ATOM 2748 O THR A 164 1.406 6.341 -2.058 1.00 1.00 O ATOM 2749 CB THR A 164 -0.926 6.970 -4.476 1.00 1.00 C ATOM 2750 OG1 THR A 164 -1.075 8.027 -3.537 1.00 1.00 O ATOM 2751 CG2 THR A 164 -2.307 6.459 -4.894 1.00 1.00 C ATOM 0 H THR A 164 -1.046 5.779 -1.945 1.00 1.00 H new ATOM 0 HA THR A 164 0.105 5.081 -4.589 1.00 1.00 H new ATOM 0 HB THR A 164 -0.396 7.334 -5.356 1.00 1.00 H new ATOM 0 HG1 THR A 164 -0.722 8.857 -3.920 1.00 1.00 H new ATOM 0 HG21 THR A 164 -2.873 7.271 -5.350 1.00 1.00 H new ATOM 0 HG22 THR A 164 -2.192 5.648 -5.613 1.00 1.00 H new ATOM 0 HG23 THR A 164 -2.841 6.093 -4.017 1.00 1.00 H new ATOM 2759 N ASN A 165 2.024 6.886 -4.151 1.00 1.00 N ATOM 2760 CA ASN A 165 3.313 7.440 -3.742 1.00 1.00 C ATOM 2761 C ASN A 165 3.159 8.887 -3.292 1.00 1.00 C ATOM 2762 O ASN A 165 4.142 9.617 -3.174 1.00 1.00 O ATOM 2763 CB ASN A 165 4.302 7.369 -4.907 1.00 1.00 C ATOM 2764 CG ASN A 165 4.598 5.914 -5.252 1.00 1.00 C ATOM 2765 OD1 ASN A 165 5.687 5.355 -4.801 1.00 1.00 O flip ATOM 2766 ND2 ASN A 165 3.818 5.271 -5.956 1.00 1.00 N flip ATOM 0 H ASN A 165 1.846 6.926 -5.155 1.00 1.00 H new ATOM 0 HA ASN A 165 3.691 6.852 -2.906 1.00 1.00 H new ATOM 0 HB2 ASN A 165 3.890 7.881 -5.777 1.00 1.00 H new ATOM 0 HB3 ASN A 165 5.226 7.884 -4.643 1.00 1.00 H new ATOM 0 HD21 ASN A 165 2.967 5.711 -6.307 1.00 1.00 H new ATOM 0 HD22 ASN A 165 4.023 4.299 -6.188 1.00 1.00 H new ATOM 2773 N THR A 166 1.917 9.290 -3.028 1.00 1.00 N ATOM 2774 CA THR A 166 1.628 10.654 -2.565 1.00 1.00 C ATOM 2775 C THR A 166 0.913 10.627 -1.215 1.00 1.00 C ATOM 2776 O THR A 166 0.605 11.674 -0.646 1.00 1.00 O ATOM 2777 CB THR A 166 0.759 11.378 -3.600 1.00 1.00 C ATOM 2778 OG1 THR A 166 -0.238 10.487 -4.077 1.00 1.00 O ATOM 2779 CG2 THR A 166 1.630 11.843 -4.768 1.00 1.00 C ATOM 0 H THR A 166 1.094 8.696 -3.125 1.00 1.00 H new ATOM 0 HA THR A 166 2.571 11.187 -2.445 1.00 1.00 H new ATOM 0 HB THR A 166 0.286 12.245 -3.138 1.00 1.00 H new ATOM 0 HG1 THR A 166 -1.067 10.982 -4.242 1.00 1.00 H new ATOM 0 HG21 THR A 166 1.010 12.357 -5.502 1.00 1.00 H new ATOM 0 HG22 THR A 166 2.398 12.524 -4.401 1.00 1.00 H new ATOM 0 HG23 THR A 166 2.104 10.980 -5.235 1.00 1.00 H new ATOM 2787 N GLY A 167 0.641 9.425 -0.711 1.00 1.00 N ATOM 2788 CA GLY A 167 -0.051 9.268 0.570 1.00 1.00 C ATOM 2789 C GLY A 167 -1.141 8.208 0.457 1.00 1.00 C ATOM 2790 O GLY A 167 -0.914 7.130 -0.092 1.00 1.00 O ATOM 0 H GLY A 167 0.888 8.547 -1.167 1.00 1.00 H new ATOM 0 HA2 GLY A 167 0.662 8.985 1.344 1.00 1.00 H new ATOM 0 HA3 GLY A 167 -0.489 10.219 0.873 1.00 1.00 H new ATOM 2794 N TYR A 168 -2.326 8.522 0.980 1.00 1.00 N ATOM 2795 CA TYR A 168 -3.457 7.592 0.936 1.00 1.00 C ATOM 2796 C TYR A 168 -4.603 8.196 0.129 1.00 1.00 C ATOM 2797 O TYR A 168 -5.023 9.326 0.386 1.00 1.00 O ATOM 2798 CB TYR A 168 -3.940 7.305 2.361 1.00 1.00 C ATOM 2799 CG TYR A 168 -2.750 7.108 3.268 1.00 1.00 C ATOM 2800 CD1 TYR A 168 -2.165 5.843 3.398 1.00 1.00 C ATOM 2801 CD2 TYR A 168 -2.230 8.196 3.982 1.00 1.00 C ATOM 2802 CE1 TYR A 168 -1.064 5.664 4.245 1.00 1.00 C ATOM 2803 CE2 TYR A 168 -1.131 8.018 4.829 1.00 1.00 C ATOM 2804 CZ TYR A 168 -0.546 6.753 4.961 1.00 1.00 C ATOM 2805 OH TYR A 168 0.536 6.579 5.802 1.00 1.00 O ATOM 0 H TYR A 168 -2.529 9.410 1.438 1.00 1.00 H new ATOM 0 HA TYR A 168 -3.134 6.665 0.462 1.00 1.00 H new ATOM 0 HB2 TYR A 168 -4.552 8.131 2.722 1.00 1.00 H new ATOM 0 HB3 TYR A 168 -4.569 6.415 2.370 1.00 1.00 H new ATOM 0 HD1 TYR A 168 -2.563 5.005 2.845 1.00 1.00 H new ATOM 0 HD2 TYR A 168 -2.678 9.173 3.878 1.00 1.00 H new ATOM 0 HE1 TYR A 168 -0.614 4.688 4.347 1.00 1.00 H new ATOM 0 HE2 TYR A 168 -0.734 8.857 5.381 1.00 1.00 H new ATOM 0 HH TYR A 168 0.767 7.435 6.219 1.00 1.00 H new ATOM 2815 N PHE A 169 -5.113 7.439 -0.842 1.00 1.00 N ATOM 2816 CA PHE A 169 -6.222 7.906 -1.681 1.00 1.00 C ATOM 2817 C PHE A 169 -7.500 7.159 -1.315 1.00 1.00 C ATOM 2818 O PHE A 169 -7.557 5.936 -1.400 1.00 1.00 O ATOM 2819 CB PHE A 169 -5.886 7.678 -3.170 1.00 1.00 C ATOM 2820 CG PHE A 169 -5.108 8.857 -3.723 1.00 1.00 C ATOM 2821 CD1 PHE A 169 -3.949 9.302 -3.076 1.00 1.00 C ATOM 2822 CD2 PHE A 169 -5.550 9.507 -4.885 1.00 1.00 C ATOM 2823 CE1 PHE A 169 -3.235 10.391 -3.586 1.00 1.00 C ATOM 2824 CE2 PHE A 169 -4.834 10.596 -5.395 1.00 1.00 C ATOM 2825 CZ PHE A 169 -3.676 11.038 -4.746 1.00 1.00 C ATOM 0 H PHE A 169 -4.779 6.502 -1.069 1.00 1.00 H new ATOM 0 HA PHE A 169 -6.373 8.972 -1.511 1.00 1.00 H new ATOM 0 HB2 PHE A 169 -5.302 6.764 -3.282 1.00 1.00 H new ATOM 0 HB3 PHE A 169 -6.805 7.541 -3.740 1.00 1.00 H new ATOM 0 HD1 PHE A 169 -3.606 8.803 -2.182 1.00 1.00 H new ATOM 0 HD2 PHE A 169 -6.444 9.167 -5.387 1.00 1.00 H new ATOM 0 HE1 PHE A 169 -2.342 10.733 -3.084 1.00 1.00 H new ATOM 0 HE2 PHE A 169 -5.175 11.095 -6.290 1.00 1.00 H new ATOM 0 HZ PHE A 169 -3.123 11.878 -5.140 1.00 1.00 H new ATOM 2835 N LEU A 170 -8.526 7.904 -0.919 1.00 1.00 N ATOM 2836 CA LEU A 170 -9.813 7.316 -0.552 1.00 1.00 C ATOM 2837 C LEU A 170 -10.855 7.711 -1.594 1.00 1.00 C ATOM 2838 O LEU A 170 -11.176 8.879 -1.735 1.00 1.00 O ATOM 2839 CB LEU A 170 -10.237 7.847 0.828 1.00 1.00 C ATOM 2840 CG LEU A 170 -11.401 7.018 1.405 1.00 1.00 C ATOM 2841 CD1 LEU A 170 -11.527 7.292 2.902 1.00 1.00 C ATOM 2842 CD2 LEU A 170 -12.725 7.372 0.714 1.00 1.00 C ATOM 0 H LEU A 170 -8.493 8.921 -0.843 1.00 1.00 H new ATOM 0 HA LEU A 170 -9.729 6.230 -0.512 1.00 1.00 H new ATOM 0 HB2 LEU A 170 -9.388 7.813 1.511 1.00 1.00 H new ATOM 0 HB3 LEU A 170 -10.537 8.892 0.743 1.00 1.00 H new ATOM 0 HG LEU A 170 -11.190 5.963 1.232 1.00 1.00 H new ATOM 0 HD11 LEU A 170 -12.350 6.706 3.311 1.00 1.00 H new ATOM 0 HD12 LEU A 170 -10.599 7.013 3.402 1.00 1.00 H new ATOM 0 HD13 LEU A 170 -11.721 8.352 3.063 1.00 1.00 H new ATOM 0 HD21 LEU A 170 -13.529 6.773 1.140 1.00 1.00 H new ATOM 0 HD22 LEU A 170 -12.942 8.430 0.864 1.00 1.00 H new ATOM 0 HD23 LEU A 170 -12.645 7.165 -0.353 1.00 1.00 H new ATOM 2854 N VAL A 171 -11.387 6.732 -2.311 1.00 1.00 N ATOM 2855 CA VAL A 171 -12.399 6.995 -3.338 1.00 1.00 C ATOM 2856 C VAL A 171 -12.186 8.343 -4.034 1.00 1.00 C ATOM 2857 O VAL A 171 -13.037 9.223 -3.961 1.00 1.00 O ATOM 2858 CB VAL A 171 -13.809 6.967 -2.723 1.00 1.00 C ATOM 2859 CG1 VAL A 171 -14.876 7.285 -3.809 1.00 1.00 C ATOM 2860 CG2 VAL A 171 -14.078 5.571 -2.117 1.00 1.00 C ATOM 0 H VAL A 171 -11.139 5.748 -2.205 1.00 1.00 H new ATOM 0 HA VAL A 171 -12.299 6.207 -4.084 1.00 1.00 H new ATOM 0 HB VAL A 171 -13.872 7.722 -1.940 1.00 1.00 H new ATOM 0 HG11 VAL A 171 -15.869 7.262 -3.361 1.00 1.00 H new ATOM 0 HG12 VAL A 171 -14.688 8.275 -4.225 1.00 1.00 H new ATOM 0 HG13 VAL A 171 -14.819 6.541 -4.604 1.00 1.00 H new ATOM 0 HG21 VAL A 171 -15.077 5.550 -1.681 1.00 1.00 H new ATOM 0 HG22 VAL A 171 -14.008 4.815 -2.899 1.00 1.00 H new ATOM 0 HG23 VAL A 171 -13.340 5.362 -1.343 1.00 1.00 H new ATOM 2870 N ASN A 172 -11.051 8.486 -4.715 1.00 1.00 N ATOM 2871 CA ASN A 172 -10.740 9.717 -5.448 1.00 1.00 C ATOM 2872 C ASN A 172 -10.509 10.929 -4.542 1.00 1.00 C ATOM 2873 O ASN A 172 -10.696 12.070 -4.968 1.00 1.00 O ATOM 2874 CB ASN A 172 -11.849 10.017 -6.463 1.00 1.00 C ATOM 2875 CG ASN A 172 -12.066 8.801 -7.361 1.00 1.00 C ATOM 2876 OD1 ASN A 172 -12.143 7.605 -6.837 1.00 1.00 O flip ATOM 2877 ND2 ASN A 172 -12.164 8.943 -8.579 1.00 1.00 N flip ATOM 0 H ASN A 172 -10.330 7.767 -4.776 1.00 1.00 H new ATOM 0 HA ASN A 172 -9.797 9.539 -5.965 1.00 1.00 H new ATOM 0 HB2 ASN A 172 -12.774 10.267 -5.943 1.00 1.00 H new ATOM 0 HB3 ASN A 172 -11.579 10.883 -7.066 1.00 1.00 H new ATOM 0 HD21 ASN A 172 -12.104 9.874 -8.990 1.00 1.00 H new ATOM 0 HD22 ASN A 172 -12.305 8.129 -9.178 1.00 1.00 H new ATOM 2884 N TYR A 173 -10.059 10.689 -3.312 1.00 1.00 N ATOM 2885 CA TYR A 173 -9.752 11.782 -2.377 1.00 1.00 C ATOM 2886 C TYR A 173 -8.381 11.544 -1.755 1.00 1.00 C ATOM 2887 O TYR A 173 -8.150 10.521 -1.120 1.00 1.00 O ATOM 2888 CB TYR A 173 -10.813 11.894 -1.276 1.00 1.00 C ATOM 2889 CG TYR A 173 -12.095 12.421 -1.873 1.00 1.00 C ATOM 2890 CD1 TYR A 173 -12.217 13.788 -2.146 1.00 1.00 C ATOM 2891 CD2 TYR A 173 -13.156 11.553 -2.156 1.00 1.00 C ATOM 2892 CE1 TYR A 173 -13.399 14.289 -2.701 1.00 1.00 C ATOM 2893 CE2 TYR A 173 -14.339 12.053 -2.714 1.00 1.00 C ATOM 2894 CZ TYR A 173 -14.461 13.423 -2.985 1.00 1.00 C ATOM 2895 OH TYR A 173 -15.625 13.918 -3.535 1.00 1.00 O ATOM 0 H TYR A 173 -9.898 9.755 -2.936 1.00 1.00 H new ATOM 0 HA TYR A 173 -9.751 12.719 -2.933 1.00 1.00 H new ATOM 0 HB2 TYR A 173 -10.984 10.919 -0.819 1.00 1.00 H new ATOM 0 HB3 TYR A 173 -10.465 12.560 -0.486 1.00 1.00 H new ATOM 0 HD1 TYR A 173 -11.398 14.457 -1.928 1.00 1.00 H new ATOM 0 HD2 TYR A 173 -13.062 10.498 -1.944 1.00 1.00 H new ATOM 0 HE1 TYR A 173 -13.492 15.344 -2.910 1.00 1.00 H new ATOM 0 HE2 TYR A 173 -15.157 11.384 -2.935 1.00 1.00 H new ATOM 0 HH TYR A 173 -16.260 13.184 -3.671 1.00 1.00 H new ATOM 2905 N ASN A 174 -7.467 12.485 -1.962 1.00 1.00 N ATOM 2906 CA ASN A 174 -6.111 12.353 -1.438 1.00 1.00 C ATOM 2907 C ASN A 174 -5.987 12.990 -0.064 1.00 1.00 C ATOM 2908 O ASN A 174 -6.367 14.143 0.134 1.00 1.00 O ATOM 2909 CB ASN A 174 -5.124 13.028 -2.388 1.00 1.00 C ATOM 2910 CG ASN A 174 -3.695 12.790 -1.910 1.00 1.00 C ATOM 2911 OD1 ASN A 174 -3.486 12.194 -0.854 1.00 1.00 O ATOM 2912 ND2 ASN A 174 -2.695 13.223 -2.628 1.00 1.00 N ATOM 0 H ASN A 174 -7.638 13.343 -2.486 1.00 1.00 H new ATOM 0 HA ASN A 174 -5.886 11.290 -1.352 1.00 1.00 H new ATOM 0 HB2 ASN A 174 -5.249 12.634 -3.396 1.00 1.00 H new ATOM 0 HB3 ASN A 174 -5.327 14.098 -2.436 1.00 1.00 H new ATOM 0 HD21 ASN A 174 -1.737 13.068 -2.314 1.00 1.00 H new ATOM 0 HD22 ASN A 174 -2.871 13.717 -3.503 1.00 1.00 H new ATOM 2919 N TYR A 175 -5.437 12.236 0.885 1.00 1.00 N ATOM 2920 CA TYR A 175 -5.236 12.737 2.250 1.00 1.00 C ATOM 2921 C TYR A 175 -3.732 12.959 2.501 1.00 1.00 C ATOM 2922 O TYR A 175 -3.002 12.003 2.767 1.00 1.00 O ATOM 2923 CB TYR A 175 -5.805 11.724 3.254 1.00 1.00 C ATOM 2924 CG TYR A 175 -7.303 11.918 3.337 1.00 1.00 C ATOM 2925 CD1 TYR A 175 -8.153 11.227 2.467 1.00 1.00 C ATOM 2926 CD2 TYR A 175 -7.834 12.808 4.273 1.00 1.00 C ATOM 2927 CE1 TYR A 175 -9.537 11.429 2.538 1.00 1.00 C ATOM 2928 CE2 TYR A 175 -9.215 13.011 4.346 1.00 1.00 C ATOM 2929 CZ TYR A 175 -10.069 12.318 3.479 1.00 1.00 C ATOM 2930 OH TYR A 175 -11.432 12.518 3.549 1.00 1.00 O ATOM 0 H TYR A 175 -5.122 11.277 0.738 1.00 1.00 H new ATOM 0 HA TYR A 175 -5.755 13.687 2.375 1.00 1.00 H new ATOM 0 HB2 TYR A 175 -5.572 10.707 2.939 1.00 1.00 H new ATOM 0 HB3 TYR A 175 -5.350 11.866 4.234 1.00 1.00 H new ATOM 0 HD1 TYR A 175 -7.743 10.539 1.742 1.00 1.00 H new ATOM 0 HD2 TYR A 175 -7.175 13.341 4.943 1.00 1.00 H new ATOM 0 HE1 TYR A 175 -10.195 10.898 1.866 1.00 1.00 H new ATOM 0 HE2 TYR A 175 -9.623 13.701 5.070 1.00 1.00 H new ATOM 0 HH TYR A 175 -11.632 13.165 4.257 1.00 1.00 H new ATOM 2940 N PRO A 176 -3.251 14.185 2.395 1.00 1.00 N ATOM 2941 CA PRO A 176 -1.800 14.503 2.588 1.00 1.00 C ATOM 2942 C PRO A 176 -1.217 13.936 3.878 1.00 1.00 C ATOM 2943 O PRO A 176 -0.013 13.718 3.976 1.00 1.00 O ATOM 2944 CB PRO A 176 -1.767 16.039 2.608 1.00 1.00 C ATOM 2945 CG PRO A 176 -2.933 16.449 1.781 1.00 1.00 C ATOM 2946 CD PRO A 176 -4.019 15.415 2.075 1.00 1.00 C ATOM 0 HA PRO A 176 -1.192 14.056 1.802 1.00 1.00 H new ATOM 0 HB2 PRO A 176 -1.847 16.424 3.625 1.00 1.00 H new ATOM 0 HB3 PRO A 176 -0.834 16.421 2.195 1.00 1.00 H new ATOM 0 HG2 PRO A 176 -3.266 17.454 2.041 1.00 1.00 H new ATOM 0 HG3 PRO A 176 -2.679 16.462 0.721 1.00 1.00 H new ATOM 0 HD2 PRO A 176 -4.650 15.722 2.909 1.00 1.00 H new ATOM 0 HD3 PRO A 176 -4.675 15.267 1.217 1.00 1.00 H new ATOM 2954 N SER A 177 -2.072 13.700 4.867 1.00 1.00 N ATOM 2955 CA SER A 177 -1.609 13.159 6.146 1.00 1.00 C ATOM 2956 C SER A 177 -2.558 12.087 6.669 1.00 1.00 C ATOM 2957 O SER A 177 -3.775 12.191 6.517 1.00 1.00 O ATOM 2958 CB SER A 177 -1.515 14.292 7.165 1.00 1.00 C ATOM 2959 OG SER A 177 -2.788 14.480 7.767 1.00 1.00 O ATOM 0 H SER A 177 -3.076 13.871 4.813 1.00 1.00 H new ATOM 0 HA SER A 177 -0.631 12.704 5.993 1.00 1.00 H new ATOM 0 HB2 SER A 177 -0.771 14.054 7.925 1.00 1.00 H new ATOM 0 HB3 SER A 177 -1.190 15.211 6.677 1.00 1.00 H new ATOM 0 HG SER A 177 -2.671 14.804 8.685 1.00 1.00 H new ATOM 2965 N VAL A 178 -1.983 11.059 7.283 1.00 1.00 N ATOM 2966 CA VAL A 178 -2.774 9.967 7.833 1.00 1.00 C ATOM 2967 C VAL A 178 -3.714 10.480 8.920 1.00 1.00 C ATOM 2968 O VAL A 178 -4.816 9.967 9.091 1.00 1.00 O ATOM 2969 CB VAL A 178 -1.854 8.889 8.407 1.00 1.00 C ATOM 2970 CG1 VAL A 178 -0.945 9.508 9.470 1.00 1.00 C ATOM 2971 CG2 VAL A 178 -2.706 7.788 9.043 1.00 1.00 C ATOM 0 H VAL A 178 -0.976 10.960 7.412 1.00 1.00 H new ATOM 0 HA VAL A 178 -3.372 9.536 7.030 1.00 1.00 H new ATOM 0 HB VAL A 178 -1.243 8.466 7.610 1.00 1.00 H new ATOM 0 HG11 VAL A 178 -0.289 8.740 9.880 1.00 1.00 H new ATOM 0 HG12 VAL A 178 -0.343 10.297 9.019 1.00 1.00 H new ATOM 0 HG13 VAL A 178 -1.555 9.929 10.270 1.00 1.00 H new ATOM 0 HG21 VAL A 178 -2.055 7.016 9.454 1.00 1.00 H new ATOM 0 HG22 VAL A 178 -3.314 8.214 9.842 1.00 1.00 H new ATOM 0 HG23 VAL A 178 -3.357 7.349 8.287 1.00 1.00 H new ATOM 2981 N ILE A 179 -3.281 11.482 9.671 1.00 1.00 N ATOM 2982 CA ILE A 179 -4.114 12.031 10.733 1.00 1.00 C ATOM 2983 C ILE A 179 -5.391 12.624 10.152 1.00 1.00 C ATOM 2984 O ILE A 179 -6.483 12.409 10.678 1.00 1.00 O ATOM 2985 CB ILE A 179 -3.325 13.112 11.485 1.00 1.00 C ATOM 2986 CG1 ILE A 179 -2.177 12.448 12.259 1.00 1.00 C ATOM 2987 CG2 ILE A 179 -4.255 13.851 12.455 1.00 1.00 C ATOM 2988 CD1 ILE A 179 -1.208 13.513 12.791 1.00 1.00 C ATOM 0 H ILE A 179 -2.369 11.928 9.568 1.00 1.00 H new ATOM 0 HA ILE A 179 -4.389 11.234 11.423 1.00 1.00 H new ATOM 0 HB ILE A 179 -2.916 13.831 10.775 1.00 1.00 H new ATOM 0 HG12 ILE A 179 -2.578 11.864 13.088 1.00 1.00 H new ATOM 0 HG13 ILE A 179 -1.644 11.754 11.609 1.00 1.00 H new ATOM 0 HG21 ILE A 179 -3.691 14.617 12.987 1.00 1.00 H new ATOM 0 HG22 ILE A 179 -5.066 14.319 11.897 1.00 1.00 H new ATOM 0 HG23 ILE A 179 -4.670 13.143 13.172 1.00 1.00 H new ATOM 0 HD11 ILE A 179 -0.399 13.028 13.338 1.00 1.00 H new ATOM 0 HD12 ILE A 179 -0.794 14.078 11.956 1.00 1.00 H new ATOM 0 HD13 ILE A 179 -1.742 14.190 13.458 1.00 1.00 H new ATOM 3000 N GLN A 180 -5.250 13.364 9.061 1.00 1.00 N ATOM 3001 CA GLN A 180 -6.403 13.968 8.419 1.00 1.00 C ATOM 3002 C GLN A 180 -7.305 12.873 7.856 1.00 1.00 C ATOM 3003 O GLN A 180 -8.516 13.045 7.771 1.00 1.00 O ATOM 3004 CB GLN A 180 -5.937 14.929 7.304 1.00 1.00 C ATOM 3005 CG GLN A 180 -5.786 16.356 7.854 1.00 1.00 C ATOM 3006 CD GLN A 180 -5.037 16.336 9.182 1.00 1.00 C ATOM 3007 OE1 GLN A 180 -4.152 15.506 9.385 1.00 1.00 O ATOM 3008 NE2 GLN A 180 -5.341 17.206 10.104 1.00 1.00 N ATOM 0 H GLN A 180 -4.357 13.558 8.608 1.00 1.00 H new ATOM 0 HA GLN A 180 -6.972 14.543 9.149 1.00 1.00 H new ATOM 0 HB2 GLN A 180 -4.986 14.588 6.895 1.00 1.00 H new ATOM 0 HB3 GLN A 180 -6.657 14.922 6.485 1.00 1.00 H new ATOM 0 HG2 GLN A 180 -5.249 16.975 7.135 1.00 1.00 H new ATOM 0 HG3 GLN A 180 -6.769 16.806 7.990 1.00 1.00 H new ATOM 0 HE21 GLN A 180 -6.075 17.894 9.934 1.00 1.00 H new ATOM 0 HE22 GLN A 180 -4.845 17.199 10.995 1.00 1.00 H new ATOM 3017 N LEU A 181 -6.704 11.745 7.484 1.00 1.00 N ATOM 3018 CA LEU A 181 -7.472 10.627 6.946 1.00 1.00 C ATOM 3019 C LEU A 181 -8.427 10.083 8.006 1.00 1.00 C ATOM 3020 O LEU A 181 -9.569 9.737 7.702 1.00 1.00 O ATOM 3021 CB LEU A 181 -6.535 9.505 6.456 1.00 1.00 C ATOM 3022 CG LEU A 181 -7.341 8.282 5.982 1.00 1.00 C ATOM 3023 CD1 LEU A 181 -8.307 8.686 4.868 1.00 1.00 C ATOM 3024 CD2 LEU A 181 -6.381 7.216 5.446 1.00 1.00 C ATOM 0 H LEU A 181 -5.699 11.582 7.544 1.00 1.00 H new ATOM 0 HA LEU A 181 -8.052 10.989 6.097 1.00 1.00 H new ATOM 0 HB2 LEU A 181 -5.915 9.875 5.640 1.00 1.00 H new ATOM 0 HB3 LEU A 181 -5.861 9.211 7.261 1.00 1.00 H new ATOM 0 HG LEU A 181 -7.908 7.886 6.824 1.00 1.00 H new ATOM 0 HD11 LEU A 181 -8.871 7.813 4.541 1.00 1.00 H new ATOM 0 HD12 LEU A 181 -8.996 9.444 5.241 1.00 1.00 H new ATOM 0 HD13 LEU A 181 -7.744 9.090 4.027 1.00 1.00 H new ATOM 0 HD21 LEU A 181 -6.950 6.349 5.110 1.00 1.00 H new ATOM 0 HD22 LEU A 181 -5.814 7.624 4.609 1.00 1.00 H new ATOM 0 HD23 LEU A 181 -5.694 6.914 6.237 1.00 1.00 H new ATOM 3036 N CYS A 182 -7.953 9.995 9.249 1.00 1.00 N ATOM 3037 CA CYS A 182 -8.785 9.474 10.329 1.00 1.00 C ATOM 3038 C CYS A 182 -9.998 10.365 10.539 1.00 1.00 C ATOM 3039 O CYS A 182 -11.124 9.876 10.617 1.00 1.00 O ATOM 3040 CB CYS A 182 -7.983 9.393 11.629 1.00 1.00 C ATOM 3041 SG CYS A 182 -6.589 8.259 11.413 1.00 1.00 S ATOM 0 H CYS A 182 -7.012 10.273 9.529 1.00 1.00 H new ATOM 0 HA CYS A 182 -9.118 8.474 10.050 1.00 1.00 H new ATOM 0 HB2 CYS A 182 -7.620 10.383 11.906 1.00 1.00 H new ATOM 0 HB3 CYS A 182 -8.622 9.049 12.442 1.00 1.00 H new ATOM 0 HG CYS A 182 -5.767 8.745 10.532 1.00 1.00 H new ATOM 3047 N ASN A 183 -9.776 11.672 10.614 1.00 1.00 N ATOM 3048 CA ASN A 183 -10.898 12.580 10.797 1.00 1.00 C ATOM 3049 C ASN A 183 -11.751 12.567 9.540 1.00 1.00 C ATOM 3050 O ASN A 183 -12.964 12.459 9.607 1.00 1.00 O ATOM 3051 CB ASN A 183 -10.391 13.995 11.071 1.00 1.00 C ATOM 3052 CG ASN A 183 -11.569 14.940 11.267 1.00 1.00 C ATOM 3053 OD1 ASN A 183 -12.629 14.525 11.735 1.00 1.00 O ATOM 3054 ND2 ASN A 183 -11.445 16.194 10.936 1.00 1.00 N ATOM 0 H ASN A 183 -8.859 12.115 10.553 1.00 1.00 H new ATOM 0 HA ASN A 183 -11.495 12.257 11.650 1.00 1.00 H new ATOM 0 HB2 ASN A 183 -9.759 13.998 11.959 1.00 1.00 H new ATOM 0 HB3 ASN A 183 -9.774 14.337 10.240 1.00 1.00 H new ATOM 0 HD21 ASN A 183 -12.228 16.835 11.064 1.00 1.00 H new ATOM 0 HD22 ASN A 183 -10.565 16.535 10.548 1.00 1.00 H new ATOM 3061 N GLY A 184 -11.085 12.686 8.393 1.00 1.00 N ATOM 3062 CA GLY A 184 -11.761 12.696 7.096 1.00 1.00 C ATOM 3063 C GLY A 184 -12.958 11.757 7.128 1.00 1.00 C ATOM 3064 O GLY A 184 -14.055 12.101 6.688 1.00 1.00 O ATOM 0 H GLY A 184 -10.071 12.777 8.335 1.00 1.00 H new ATOM 0 HA2 GLY A 184 -12.088 13.707 6.854 1.00 1.00 H new ATOM 0 HA3 GLY A 184 -11.068 12.389 6.313 1.00 1.00 H new ATOM 3068 N PHE A 185 -12.729 10.573 7.679 1.00 1.00 N ATOM 3069 CA PHE A 185 -13.786 9.581 7.803 1.00 1.00 C ATOM 3070 C PHE A 185 -14.821 10.061 8.828 1.00 1.00 C ATOM 3071 O PHE A 185 -16.027 10.006 8.594 1.00 1.00 O ATOM 3072 CB PHE A 185 -13.170 8.235 8.235 1.00 1.00 C ATOM 3073 CG PHE A 185 -13.983 7.096 7.668 1.00 1.00 C ATOM 3074 CD1 PHE A 185 -13.961 6.867 6.290 1.00 1.00 C ATOM 3075 CD2 PHE A 185 -14.747 6.277 8.505 1.00 1.00 C ATOM 3076 CE1 PHE A 185 -14.706 5.816 5.741 1.00 1.00 C ATOM 3077 CE2 PHE A 185 -15.494 5.225 7.959 1.00 1.00 C ATOM 3078 CZ PHE A 185 -15.473 4.995 6.577 1.00 1.00 C ATOM 0 H PHE A 185 -11.824 10.277 8.046 1.00 1.00 H new ATOM 0 HA PHE A 185 -14.287 9.446 6.844 1.00 1.00 H new ATOM 0 HB2 PHE A 185 -12.140 8.167 7.886 1.00 1.00 H new ATOM 0 HB3 PHE A 185 -13.143 8.169 9.323 1.00 1.00 H new ATOM 0 HD1 PHE A 185 -13.369 7.501 5.647 1.00 1.00 H new ATOM 0 HD2 PHE A 185 -14.761 6.455 9.570 1.00 1.00 H new ATOM 0 HE1 PHE A 185 -14.689 5.639 4.676 1.00 1.00 H new ATOM 0 HE2 PHE A 185 -16.086 4.592 8.603 1.00 1.00 H new ATOM 0 HZ PHE A 185 -16.049 4.184 6.156 1.00 1.00 H new ATOM 3088 N LYS A 186 -14.318 10.523 9.967 1.00 1.00 N ATOM 3089 CA LYS A 186 -15.189 11.006 11.038 1.00 1.00 C ATOM 3090 C LYS A 186 -16.091 12.122 10.516 1.00 1.00 C ATOM 3091 O LYS A 186 -17.287 12.155 10.806 1.00 1.00 O ATOM 3092 CB LYS A 186 -14.359 11.533 12.213 1.00 1.00 C ATOM 3093 CG LYS A 186 -15.290 11.926 13.397 1.00 1.00 C ATOM 3094 CD LYS A 186 -15.476 13.447 13.440 1.00 1.00 C ATOM 3095 CE LYS A 186 -16.545 13.797 14.470 1.00 1.00 C ATOM 3096 NZ LYS A 186 -16.045 13.464 15.831 1.00 1.00 N ATOM 0 H LYS A 186 -13.321 10.574 10.174 1.00 1.00 H new ATOM 0 HA LYS A 186 -15.801 10.172 11.382 1.00 1.00 H new ATOM 0 HB2 LYS A 186 -13.649 10.772 12.536 1.00 1.00 H new ATOM 0 HB3 LYS A 186 -13.776 12.398 11.897 1.00 1.00 H new ATOM 0 HG2 LYS A 186 -16.258 11.437 13.286 1.00 1.00 H new ATOM 0 HG3 LYS A 186 -14.862 11.578 14.337 1.00 1.00 H new ATOM 0 HD2 LYS A 186 -14.535 13.933 13.697 1.00 1.00 H new ATOM 0 HD3 LYS A 186 -15.767 13.817 12.457 1.00 1.00 H new ATOM 0 HE2 LYS A 186 -16.791 14.857 14.410 1.00 1.00 H new ATOM 0 HE3 LYS A 186 -17.461 13.245 14.262 1.00 1.00 H new ATOM 0 HZ1 LYS A 186 -16.666 13.896 16.544 1.00 1.00 H new ATOM 0 HZ2 LYS A 186 -16.040 12.432 15.956 1.00 1.00 H new ATOM 0 HZ3 LYS A 186 -15.079 13.831 15.945 1.00 1.00 H new ATOM 3110 N THR A 187 -15.513 13.023 9.731 1.00 1.00 N ATOM 3111 CA THR A 187 -16.271 14.121 9.152 1.00 1.00 C ATOM 3112 C THR A 187 -17.365 13.560 8.256 1.00 1.00 C ATOM 3113 O THR A 187 -18.508 14.010 8.297 1.00 1.00 O ATOM 3114 CB THR A 187 -15.342 15.021 8.334 1.00 1.00 C ATOM 3115 OG1 THR A 187 -14.211 15.372 9.119 1.00 1.00 O ATOM 3116 CG2 THR A 187 -16.089 16.287 7.912 1.00 1.00 C ATOM 0 H THR A 187 -14.524 13.014 9.482 1.00 1.00 H new ATOM 0 HA THR A 187 -16.721 14.711 9.951 1.00 1.00 H new ATOM 0 HB THR A 187 -15.013 14.486 7.443 1.00 1.00 H new ATOM 0 HG1 THR A 187 -13.615 15.947 8.595 1.00 1.00 H new ATOM 0 HG21 THR A 187 -15.424 16.925 7.330 1.00 1.00 H new ATOM 0 HG22 THR A 187 -16.953 16.015 7.306 1.00 1.00 H new ATOM 0 HG23 THR A 187 -16.423 16.825 8.799 1.00 1.00 H new ATOM 3124 N LEU A 188 -17.002 12.565 7.453 1.00 1.00 N ATOM 3125 CA LEU A 188 -17.959 11.937 6.555 1.00 1.00 C ATOM 3126 C LEU A 188 -19.080 11.283 7.357 1.00 1.00 C ATOM 3127 O LEU A 188 -20.250 11.373 6.991 1.00 1.00 O ATOM 3128 CB LEU A 188 -17.254 10.883 5.685 1.00 1.00 C ATOM 3129 CG LEU A 188 -16.479 11.562 4.541 1.00 1.00 C ATOM 3130 CD1 LEU A 188 -15.625 10.510 3.825 1.00 1.00 C ATOM 3131 CD2 LEU A 188 -17.452 12.208 3.531 1.00 1.00 C ATOM 0 H LEU A 188 -16.059 12.180 7.407 1.00 1.00 H new ATOM 0 HA LEU A 188 -18.387 12.702 5.908 1.00 1.00 H new ATOM 0 HB2 LEU A 188 -16.570 10.295 6.297 1.00 1.00 H new ATOM 0 HB3 LEU A 188 -17.989 10.191 5.274 1.00 1.00 H new ATOM 0 HG LEU A 188 -15.844 12.344 4.958 1.00 1.00 H new ATOM 0 HD11 LEU A 188 -15.072 10.982 3.013 1.00 1.00 H new ATOM 0 HD12 LEU A 188 -14.924 10.068 4.533 1.00 1.00 H new ATOM 0 HD13 LEU A 188 -16.271 9.731 3.420 1.00 1.00 H new ATOM 0 HD21 LEU A 188 -16.884 12.682 2.731 1.00 1.00 H new ATOM 0 HD22 LEU A 188 -18.101 11.441 3.110 1.00 1.00 H new ATOM 0 HD23 LEU A 188 -18.059 12.958 4.039 1.00 1.00 H new ATOM 3143 N LEU A 189 -18.715 10.619 8.446 1.00 1.00 N ATOM 3144 CA LEU A 189 -19.701 9.946 9.279 1.00 1.00 C ATOM 3145 C LEU A 189 -20.734 10.942 9.785 1.00 1.00 C ATOM 3146 O LEU A 189 -21.929 10.660 9.792 1.00 1.00 O ATOM 3147 CB LEU A 189 -19.009 9.286 10.478 1.00 1.00 C ATOM 3148 CG LEU A 189 -20.052 8.665 11.422 1.00 1.00 C ATOM 3149 CD1 LEU A 189 -20.935 7.668 10.659 1.00 1.00 C ATOM 3150 CD2 LEU A 189 -19.322 7.943 12.556 1.00 1.00 C ATOM 0 H LEU A 189 -17.752 10.533 8.771 1.00 1.00 H new ATOM 0 HA LEU A 189 -20.199 9.185 8.678 1.00 1.00 H new ATOM 0 HB2 LEU A 189 -18.320 8.517 10.130 1.00 1.00 H new ATOM 0 HB3 LEU A 189 -18.416 10.025 11.016 1.00 1.00 H new ATOM 0 HG LEU A 189 -20.688 9.452 11.827 1.00 1.00 H new ATOM 0 HD11 LEU A 189 -21.669 7.236 11.340 1.00 1.00 H new ATOM 0 HD12 LEU A 189 -21.451 8.184 9.850 1.00 1.00 H new ATOM 0 HD13 LEU A 189 -20.313 6.874 10.245 1.00 1.00 H new ATOM 0 HD21 LEU A 189 -20.051 7.498 13.233 1.00 1.00 H new ATOM 0 HD22 LEU A 189 -18.688 7.160 12.140 1.00 1.00 H new ATOM 0 HD23 LEU A 189 -18.706 8.656 13.104 1.00 1.00 H new ATOM 3162 N LYS A 190 -20.264 12.105 10.206 1.00 1.00 N ATOM 3163 CA LYS A 190 -21.158 13.134 10.716 1.00 1.00 C ATOM 3164 C LYS A 190 -22.170 13.532 9.651 1.00 1.00 C ATOM 3165 O LYS A 190 -23.363 13.650 9.929 1.00 1.00 O ATOM 3166 CB LYS A 190 -20.347 14.351 11.159 1.00 1.00 C ATOM 3167 CG LYS A 190 -21.282 15.387 11.794 1.00 1.00 C ATOM 3168 CD LYS A 190 -20.458 16.575 12.295 1.00 1.00 C ATOM 3169 CE LYS A 190 -21.382 17.609 12.944 1.00 1.00 C ATOM 3170 NZ LYS A 190 -20.568 18.751 13.452 1.00 1.00 N ATOM 0 H LYS A 190 -19.276 12.360 10.205 1.00 1.00 H new ATOM 0 HA LYS A 190 -21.700 12.738 11.575 1.00 1.00 H new ATOM 0 HB2 LYS A 190 -19.581 14.050 11.874 1.00 1.00 H new ATOM 0 HB3 LYS A 190 -19.831 14.788 10.304 1.00 1.00 H new ATOM 0 HG2 LYS A 190 -22.019 15.723 11.065 1.00 1.00 H new ATOM 0 HG3 LYS A 190 -21.833 14.938 12.620 1.00 1.00 H new ATOM 0 HD2 LYS A 190 -19.714 16.235 13.016 1.00 1.00 H new ATOM 0 HD3 LYS A 190 -19.915 17.028 11.466 1.00 1.00 H new ATOM 0 HE2 LYS A 190 -22.114 17.964 12.219 1.00 1.00 H new ATOM 0 HE3 LYS A 190 -21.939 17.153 13.762 1.00 1.00 H new ATOM 0 HZ1 LYS A 190 -21.194 19.454 13.893 1.00 1.00 H new ATOM 0 HZ2 LYS A 190 -19.886 18.405 14.156 1.00 1.00 H new ATOM 0 HZ3 LYS A 190 -20.056 19.191 12.661 1.00 1.00 H new ATOM 3184 N SER A 191 -21.690 13.726 8.430 1.00 1.00 N ATOM 3185 CA SER A 191 -22.564 14.097 7.322 1.00 1.00 C ATOM 3186 C SER A 191 -23.588 12.999 7.045 1.00 1.00 C ATOM 3187 O SER A 191 -24.753 13.277 6.749 1.00 1.00 O ATOM 3188 CB SER A 191 -21.729 14.331 6.064 1.00 1.00 C ATOM 3189 OG SER A 191 -20.691 15.257 6.345 1.00 1.00 O ATOM 0 H SER A 191 -20.705 13.634 8.181 1.00 1.00 H new ATOM 0 HA SER A 191 -23.093 15.010 7.595 1.00 1.00 H new ATOM 0 HB2 SER A 191 -21.305 13.389 5.717 1.00 1.00 H new ATOM 0 HB3 SER A 191 -22.361 14.711 5.262 1.00 1.00 H new ATOM 0 HG SER A 191 -20.156 15.404 5.537 1.00 1.00 H new ATOM 3195 N LEU A 192 -23.135 11.754 7.141 1.00 1.00 N ATOM 3196 CA LEU A 192 -23.996 10.600 6.893 1.00 1.00 C ATOM 3197 C LEU A 192 -25.142 10.523 7.899 1.00 1.00 C ATOM 3198 O LEU A 192 -26.272 10.200 7.535 1.00 1.00 O ATOM 3199 CB LEU A 192 -23.178 9.301 6.945 1.00 1.00 C ATOM 3200 CG LEU A 192 -22.262 9.192 5.710 1.00 1.00 C ATOM 3201 CD1 LEU A 192 -21.269 8.039 5.915 1.00 1.00 C ATOM 3202 CD2 LEU A 192 -23.100 8.929 4.441 1.00 1.00 C ATOM 0 H LEU A 192 -22.175 11.516 7.389 1.00 1.00 H new ATOM 0 HA LEU A 192 -24.424 10.723 5.898 1.00 1.00 H new ATOM 0 HB2 LEU A 192 -22.577 9.278 7.854 1.00 1.00 H new ATOM 0 HB3 LEU A 192 -23.849 8.443 6.985 1.00 1.00 H new ATOM 0 HG LEU A 192 -21.721 10.130 5.586 1.00 1.00 H new ATOM 0 HD11 LEU A 192 -20.619 7.959 5.043 1.00 1.00 H new ATOM 0 HD12 LEU A 192 -20.665 8.232 6.801 1.00 1.00 H new ATOM 0 HD13 LEU A 192 -21.817 7.106 6.046 1.00 1.00 H new ATOM 0 HD21 LEU A 192 -22.439 8.855 3.577 1.00 1.00 H new ATOM 0 HD22 LEU A 192 -23.652 7.997 4.557 1.00 1.00 H new ATOM 0 HD23 LEU A 192 -23.801 9.750 4.291 1.00 1.00 H new ATOM 3214 N GLU A 193 -24.846 10.801 9.160 1.00 1.00 N ATOM 3215 CA GLU A 193 -25.864 10.735 10.208 1.00 1.00 C ATOM 3216 C GLU A 193 -27.008 11.706 9.947 1.00 1.00 C ATOM 3217 O GLU A 193 -28.133 11.484 10.394 1.00 1.00 O ATOM 3218 CB GLU A 193 -25.227 11.062 11.558 1.00 1.00 C ATOM 3219 CG GLU A 193 -24.270 9.934 11.955 1.00 1.00 C ATOM 3220 CD GLU A 193 -25.058 8.665 12.261 1.00 1.00 C ATOM 3221 OE1 GLU A 193 -26.238 8.778 12.549 1.00 1.00 O ATOM 3222 OE2 GLU A 193 -24.469 7.599 12.200 1.00 1.00 O ATOM 0 H GLU A 193 -23.918 11.073 9.485 1.00 1.00 H new ATOM 0 HA GLU A 193 -26.272 9.724 10.213 1.00 1.00 H new ATOM 0 HB2 GLU A 193 -24.688 12.007 11.499 1.00 1.00 H new ATOM 0 HB3 GLU A 193 -26.000 11.183 12.317 1.00 1.00 H new ATOM 0 HG2 GLU A 193 -23.561 9.746 11.148 1.00 1.00 H new ATOM 0 HG3 GLU A 193 -23.688 10.230 12.828 1.00 1.00 H new ATOM 3229 N HIS A 194 -26.723 12.784 9.229 1.00 1.00 N ATOM 3230 CA HIS A 194 -27.746 13.783 8.928 1.00 1.00 C ATOM 3231 C HIS A 194 -28.583 13.359 7.724 1.00 1.00 C ATOM 3232 O HIS A 194 -29.431 14.112 7.250 1.00 1.00 O ATOM 3233 CB HIS A 194 -27.085 15.135 8.661 1.00 1.00 C ATOM 3234 CG HIS A 194 -28.113 16.234 8.727 1.00 1.00 C ATOM 3235 ND1 HIS A 194 -28.573 16.880 7.591 1.00 1.00 N ATOM 3236 CD2 HIS A 194 -28.771 16.819 9.784 1.00 1.00 C ATOM 3237 CE1 HIS A 194 -29.464 17.808 7.986 1.00 1.00 C ATOM 3238 NE2 HIS A 194 -29.622 17.812 9.312 1.00 1.00 N ATOM 0 H HIS A 194 -25.801 12.991 8.846 1.00 1.00 H new ATOM 0 HA HIS A 194 -28.410 13.870 9.788 1.00 1.00 H new ATOM 0 HB2 HIS A 194 -26.300 15.316 9.395 1.00 1.00 H new ATOM 0 HB3 HIS A 194 -26.610 15.129 7.680 1.00 1.00 H new ATOM 0 HD2 HIS A 194 -28.646 16.548 10.822 1.00 1.00 H new ATOM 0 HE1 HIS A 194 -29.988 18.470 7.312 1.00 1.00 H new ATOM 0 HE2 HIS A 194 -30.235 18.414 9.861 1.00 1.00 H new ATOM 3246 N HIS A 195 -28.347 12.141 7.241 1.00 1.00 N ATOM 3247 CA HIS A 195 -29.098 11.620 6.101 1.00 1.00 C ATOM 3248 C HIS A 195 -28.923 12.510 4.876 1.00 1.00 C ATOM 3249 O HIS A 195 -29.887 12.800 4.168 1.00 1.00 O ATOM 3250 CB HIS A 195 -30.583 11.529 6.462 1.00 1.00 C ATOM 3251 CG HIS A 195 -31.315 10.755 5.405 1.00 1.00 C ATOM 3252 ND1 HIS A 195 -31.050 9.418 5.153 1.00 1.00 N ATOM 3253 CD2 HIS A 195 -32.309 11.113 4.531 1.00 1.00 C ATOM 3254 CE1 HIS A 195 -31.870 9.024 4.163 1.00 1.00 C ATOM 3255 NE2 HIS A 195 -32.659 10.018 3.747 1.00 1.00 N ATOM 0 H HIS A 195 -27.648 11.501 7.617 1.00 1.00 H new ATOM 0 HA HIS A 195 -28.714 10.628 5.862 1.00 1.00 H new ATOM 0 HB2 HIS A 195 -30.702 11.043 7.430 1.00 1.00 H new ATOM 0 HB3 HIS A 195 -31.007 12.529 6.553 1.00 1.00 H new ATOM 0 HD2 HIS A 195 -32.753 12.095 4.462 1.00 1.00 H new ATOM 0 HE1 HIS A 195 -31.888 8.025 3.754 1.00 1.00 H new ATOM 0 HE2 HIS A 195 -33.366 9.982 3.013 1.00 1.00 H new ATOM 3263 N HIS A 196 -27.684 12.930 4.627 1.00 1.00 N ATOM 3264 CA HIS A 196 -27.382 13.784 3.482 1.00 1.00 C ATOM 3265 C HIS A 196 -28.208 15.064 3.532 1.00 1.00 C ATOM 3266 O HIS A 196 -29.323 15.077 4.052 1.00 1.00 O ATOM 3267 CB HIS A 196 -27.673 13.037 2.177 1.00 1.00 C ATOM 3268 CG HIS A 196 -27.346 13.923 1.005 1.00 1.00 C ATOM 3269 ND1 HIS A 196 -26.041 14.172 0.610 1.00 1.00 N ATOM 3270 CD2 HIS A 196 -28.143 14.620 0.130 1.00 1.00 C ATOM 3271 CE1 HIS A 196 -26.090 14.988 -0.459 1.00 1.00 C ATOM 3272 NE2 HIS A 196 -27.347 15.292 -0.792 1.00 1.00 N ATOM 0 H HIS A 196 -26.875 12.693 5.202 1.00 1.00 H new ATOM 0 HA HIS A 196 -26.325 14.046 3.521 1.00 1.00 H new ATOM 0 HB2 HIS A 196 -27.082 12.122 2.130 1.00 1.00 H new ATOM 0 HB3 HIS A 196 -28.722 12.742 2.141 1.00 1.00 H new ATOM 0 HD2 HIS A 196 -29.222 14.643 0.154 1.00 1.00 H new ATOM 0 HE1 HIS A 196 -25.219 15.352 -0.984 1.00 1.00 H new ATOM 0 HE2 HIS A 196 -27.657 15.889 -1.558 1.00 1.00 H new ATOM 3280 N HIS A 197 -27.654 16.145 2.988 1.00 1.00 N ATOM 3281 CA HIS A 197 -28.350 17.430 2.974 1.00 1.00 C ATOM 3282 C HIS A 197 -29.214 17.555 1.724 1.00 1.00 C ATOM 3283 O HIS A 197 -28.757 17.287 0.612 1.00 1.00 O ATOM 3284 CB HIS A 197 -27.335 18.573 3.017 1.00 1.00 C ATOM 3285 CG HIS A 197 -26.686 18.613 4.374 1.00 1.00 C ATOM 3286 ND1 HIS A 197 -26.418 19.804 5.031 1.00 1.00 N ATOM 3287 CD2 HIS A 197 -26.250 17.616 5.213 1.00 1.00 C ATOM 3288 CE1 HIS A 197 -25.846 19.497 6.210 1.00 1.00 C ATOM 3289 NE2 HIS A 197 -25.721 18.177 6.371 1.00 1.00 N ATOM 0 H HIS A 197 -26.731 16.158 2.554 1.00 1.00 H new ATOM 0 HA HIS A 197 -28.994 17.486 3.852 1.00 1.00 H new ATOM 0 HB2 HIS A 197 -26.579 18.433 2.244 1.00 1.00 H new ATOM 0 HB3 HIS A 197 -27.830 19.522 2.810 1.00 1.00 H new ATOM 0 HD2 HIS A 197 -26.309 16.558 5.005 1.00 1.00 H new ATOM 0 HE1 HIS A 197 -25.527 20.229 6.937 1.00 1.00 H new ATOM 0 HE2 HIS A 197 -25.323 17.686 7.171 1.00 1.00 H new ATOM 3297 N HIS A 198 -30.470 17.959 1.917 1.00 1.00 N ATOM 3298 CA HIS A 198 -31.410 18.117 0.804 1.00 1.00 C ATOM 3299 C HIS A 198 -32.037 19.508 0.825 1.00 1.00 C ATOM 3300 O HIS A 198 -32.897 19.824 0.003 1.00 1.00 O ATOM 3301 CB HIS A 198 -32.513 17.061 0.906 1.00 1.00 C ATOM 3302 CG HIS A 198 -33.045 17.031 2.313 1.00 1.00 C ATOM 3303 ND1 HIS A 198 -32.611 17.917 3.286 1.00 1.00 N ATOM 3304 CD2 HIS A 198 -33.974 16.227 2.925 1.00 1.00 C ATOM 3305 CE1 HIS A 198 -33.273 17.629 4.422 1.00 1.00 C ATOM 3306 NE2 HIS A 198 -34.117 16.607 4.256 1.00 1.00 N ATOM 0 H HIS A 198 -30.861 18.183 2.832 1.00 1.00 H new ATOM 0 HA HIS A 198 -30.864 17.990 -0.131 1.00 1.00 H new ATOM 0 HB2 HIS A 198 -33.317 17.289 0.206 1.00 1.00 H new ATOM 0 HB3 HIS A 198 -32.121 16.081 0.632 1.00 1.00 H new ATOM 0 HD2 HIS A 198 -34.512 15.422 2.446 1.00 1.00 H new ATOM 0 HE1 HIS A 198 -33.138 18.159 5.353 1.00 1.00 H new ATOM 0 HE2 HIS A 198 -34.734 16.194 4.955 1.00 1.00 H new ATOM 3314 N HIS A 199 -31.603 20.334 1.771 1.00 1.00 N ATOM 3315 CA HIS A 199 -32.132 21.689 1.888 1.00 1.00 C ATOM 3316 C HIS A 199 -33.656 21.669 1.952 1.00 1.00 C ATOM 3317 O HIS A 199 -34.276 21.858 0.919 1.00 1.00 O ATOM 3318 CB HIS A 199 -31.680 22.534 0.696 1.00 1.00 C ATOM 3319 CG HIS A 199 -30.190 22.726 0.753 1.00 1.00 C ATOM 3320 ND1 HIS A 199 -29.604 23.728 1.511 1.00 1.00 N ATOM 3321 CD2 HIS A 199 -29.153 22.056 0.151 1.00 1.00 C ATOM 3322 CE1 HIS A 199 -28.271 23.633 1.348 1.00 1.00 C ATOM 3323 NE2 HIS A 199 -27.943 22.631 0.528 1.00 1.00 N ATOM 3324 OXT HIS A 199 -34.181 21.465 3.035 1.00 1.00 O ATOM 0 H HIS A 199 -30.893 20.093 2.462 1.00 1.00 H new ATOM 0 HA HIS A 199 -31.748 22.127 2.809 1.00 1.00 H new ATOM 0 HB2 HIS A 199 -31.959 22.044 -0.237 1.00 1.00 H new ATOM 0 HB3 HIS A 199 -32.183 23.501 0.711 1.00 1.00 H new ATOM 0 HD2 HIS A 199 -29.260 21.212 -0.514 1.00 1.00 H new ATOM 0 HE1 HIS A 199 -27.554 24.287 1.822 1.00 1.00 H new ATOM 0 HE2 HIS A 199 -27.006 22.348 0.240 1.00 1.00 H new TER 3332 HIS A 199