USER MOD reduce.3.24.130724 H: found=0, std=0, add=1382, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1388 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 199 LYS NZ :NH3+ -117:sc= -0.122 (180deg=-1.13) USER MOD Set 1.2: B 203 LYS NZ :NH3+ 156:sc= 0 (180deg=0) USER MOD Set 2.1: B 179 GLN : amide:sc= -7.13! C(o=-6.4!,f=-3.8!) USER MOD Set 2.2: B 183 ASN : amide:sc= 0.744! K(o=-6.4!,f=-3.8) USER MOD Set 3.1: B 155 GLN : amide:sc= -4.8! C(o=-21!,f=-26!) USER MOD Set 3.2: B 195 ASN : amide:sc= -8.94! C(o=-21!,f=-29!) USER MOD Set 3.3: B 198 CYS SG : rot -104:sc= 0.411 USER MOD Set 3.4: B 218 CYS SG : rot -109:sc= -7.66! USER MOD Set 4.1: A 199 LYS NZ :NH3+ -117:sc= -0.22 (180deg=-1.61!) USER MOD Set 4.2: A 203 LYS NZ :NH3+ 157:sc=-0.000485 (180deg=0) USER MOD Set 5.1: A 155 GLN : amide:sc= -5.87! C(o=-24!,f=-29!) USER MOD Set 5.2: A 195 ASN : amide:sc= -9.51! C(o=-24!,f=-33!) USER MOD Set 5.3: A 198 CYS SG : rot -99:sc= -0.909! USER MOD Set 5.4: A 218 CYS SG : rot -110:sc= -7.74! USER MOD Set 6.1: A 179 GLN : amide:sc= -5.92! C(o=-4.8!,f=-3.8!) USER MOD Set 6.2: A 183 ASN : amide:sc= 1.08 K(o=-4.8,f=-3.8) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 TYR OH : rot 30:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= -0.059 USER MOD Single : A 148 THR OG1 : rot 40:sc= -0.667! USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ -144:sc= 0 (180deg=-1.45!) USER MOD Single : A 164 TYR OH : rot -100:sc= 0.0333 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 79:sc= -3.39! USER MOD Single : A 176 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 SER OG : rot 180:sc= 0.0901 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 MET CE :methyl -173:sc= -0.61 (180deg=-0.821) USER MOD Single : A 186 THR OG1 : rot 79:sc= -0.403 USER MOD Single : A 188 THR OG1 : rot -96:sc= 0.9 USER MOD Single : A 192 GLN : amide:sc= -2.57! C(o=-2.6!,f=-2.9!) USER MOD Single : A 193 ASN : amide:sc= 0.0437 K(o=0.044,f=-1.8!) USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 88:sc= 0.0251 USER MOD Single : A 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 215 MET CE :methyl -160:sc= -0.194 (180deg=-1) USER MOD Single : A 216 THR OG1 : rot 104:sc= 1.23 USER MOD Single : A 219 GLN : amide:sc= -3.1! C(o=-3.1!,f=-2!) USER MOD Single : A 226 HIS : no HD1:sc=-0.00149 X(o=-0.0015,f=-0.0034) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 145 TYR OH : rot 30:sc= 0 USER MOD Single : B 146 SER OG : rot 180:sc= -0.227 USER MOD Single : B 148 THR OG1 : rot 60:sc= 0.461 USER MOD Single : B 149 SER OG : rot 180:sc= 0 USER MOD Single : B 158 LYS NZ :NH3+ -145:sc= -0.0123 (180deg=-1.38) USER MOD Single : B 164 TYR OH : rot -69:sc= 0.0433 USER MOD Single : B 169 TYR OH : rot 180:sc= 0 USER MOD Single : B 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 171 THR OG1 : rot 72:sc= -2.99! USER MOD Single : B 176 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : B 178 SER OG : rot 180:sc= -1.45! USER MOD Single : B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 185 MET CE :methyl -172:sc= -1.82 (180deg=-1.95) USER MOD Single : B 186 THR OG1 : rot 77:sc= -0.246 USER MOD Single : B 188 THR OG1 : rot -79:sc= 0.708 USER MOD Single : B 192 GLN : amide:sc= -2.69! C(o=-2.7!,f=-2.9!) USER MOD Single : B 193 ASN : amide:sc= -0.0393 K(o=-0.039,f=-1.8!) USER MOD Single : B 200 THR OG1 : rot 180:sc= 0 USER MOD Single : B 210 THR OG1 : rot 87:sc= 0.024 USER MOD Single : B 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 215 MET CE :methyl -157:sc= -0.108 (180deg=-0.867) USER MOD Single : B 216 THR OG1 : rot 75:sc= 1.24 USER MOD Single : B 219 GLN : amide:sc= -2.76! C(o=-2.8!,f=-2!) USER MOD Single : B 226 HIS : no HD1:sc= -0.3 X(o=-0.3,f=-0.21) USER MOD Single : B 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 144 16.102 5.197 2.414 1.00 0.00 N ATOM 2 CA MET A 144 15.191 5.563 3.537 1.00 0.00 C ATOM 3 C MET A 144 14.121 6.523 3.025 1.00 0.00 C ATOM 4 O MET A 144 14.059 7.679 3.443 1.00 0.00 O ATOM 5 CB MET A 144 16.006 6.232 4.646 1.00 0.00 C ATOM 6 CG MET A 144 17.007 5.227 5.225 1.00 0.00 C ATOM 7 SD MET A 144 16.126 3.889 6.073 1.00 0.00 S ATOM 8 CE MET A 144 15.958 4.699 7.686 1.00 0.00 C ATOM 0 HA MET A 144 14.709 4.669 3.933 1.00 0.00 H new ATOM 0 HB2 MET A 144 16.534 7.100 4.250 1.00 0.00 H new ATOM 0 HB3 MET A 144 15.342 6.593 5.432 1.00 0.00 H new ATOM 0 HG2 MET A 144 17.626 4.817 4.427 1.00 0.00 H new ATOM 0 HG3 MET A 144 17.678 5.730 5.922 1.00 0.00 H new ATOM 0 HE1 MET A 144 15.433 4.036 8.373 1.00 0.00 H new ATOM 0 HE2 MET A 144 16.947 4.925 8.084 1.00 0.00 H new ATOM 0 HE3 MET A 144 15.393 5.624 7.572 1.00 0.00 H new ATOM 20 N TYR A 145 13.281 6.033 2.118 1.00 0.00 N ATOM 21 CA TYR A 145 12.215 6.853 1.551 1.00 0.00 C ATOM 22 C TYR A 145 11.031 6.938 2.505 1.00 0.00 C ATOM 23 O TYR A 145 9.915 7.259 2.098 1.00 0.00 O ATOM 24 CB TYR A 145 11.760 6.262 0.221 1.00 0.00 C ATOM 25 CG TYR A 145 11.536 4.777 0.377 1.00 0.00 C ATOM 26 CD1 TYR A 145 10.285 4.290 0.775 1.00 0.00 C ATOM 27 CD2 TYR A 145 12.583 3.886 0.122 1.00 0.00 C ATOM 28 CE1 TYR A 145 10.082 2.914 0.914 1.00 0.00 C ATOM 29 CE2 TYR A 145 12.381 2.509 0.263 1.00 0.00 C ATOM 30 CZ TYR A 145 11.130 2.022 0.659 1.00 0.00 C ATOM 31 OH TYR A 145 10.932 0.664 0.798 1.00 0.00 O ATOM 0 H TYR A 145 13.317 5.078 1.761 1.00 0.00 H new ATOM 0 HA TYR A 145 12.604 7.859 1.390 1.00 0.00 H new ATOM 0 HB2 TYR A 145 10.841 6.746 -0.108 1.00 0.00 H new ATOM 0 HB3 TYR A 145 12.511 6.448 -0.547 1.00 0.00 H new ATOM 0 HD1 TYR A 145 9.477 4.978 0.975 1.00 0.00 H new ATOM 0 HD2 TYR A 145 13.548 4.261 -0.184 1.00 0.00 H new ATOM 0 HE1 TYR A 145 9.116 2.539 1.218 1.00 0.00 H new ATOM 0 HE2 TYR A 145 13.190 1.822 0.066 1.00 0.00 H new ATOM 0 HH TYR A 145 9.996 0.448 0.605 1.00 0.00 H new ATOM 41 N SER A 146 11.292 6.645 3.770 1.00 0.00 N ATOM 42 CA SER A 146 10.253 6.684 4.793 1.00 0.00 C ATOM 43 C SER A 146 9.246 5.554 4.579 1.00 0.00 C ATOM 44 O SER A 146 8.124 5.788 4.130 1.00 0.00 O ATOM 45 CB SER A 146 9.538 8.033 4.760 1.00 0.00 C ATOM 46 OG SER A 146 10.486 9.061 4.504 1.00 0.00 O ATOM 0 H SER A 146 12.214 6.377 4.115 1.00 0.00 H new ATOM 0 HA SER A 146 10.722 6.551 5.768 1.00 0.00 H new ATOM 0 HB2 SER A 146 8.769 8.031 3.988 1.00 0.00 H new ATOM 0 HB3 SER A 146 9.035 8.214 5.710 1.00 0.00 H new ATOM 0 HG SER A 146 10.030 9.928 4.480 1.00 0.00 H new ATOM 52 N PRO A 147 9.631 4.342 4.880 1.00 0.00 N ATOM 53 CA PRO A 147 8.748 3.152 4.706 1.00 0.00 C ATOM 54 C PRO A 147 7.672 3.068 5.783 1.00 0.00 C ATOM 55 O PRO A 147 7.013 2.040 5.927 1.00 0.00 O ATOM 56 CB PRO A 147 9.716 1.968 4.793 1.00 0.00 C ATOM 57 CG PRO A 147 10.860 2.457 5.629 1.00 0.00 C ATOM 58 CD PRO A 147 10.950 3.970 5.421 1.00 0.00 C ATOM 0 HA PRO A 147 8.195 3.184 3.767 1.00 0.00 H new ATOM 0 HB2 PRO A 147 9.238 1.101 5.248 1.00 0.00 H new ATOM 0 HB3 PRO A 147 10.054 1.662 3.803 1.00 0.00 H new ATOM 0 HG2 PRO A 147 10.698 2.221 6.681 1.00 0.00 H new ATOM 0 HG3 PRO A 147 11.790 1.971 5.333 1.00 0.00 H new ATOM 0 HD2 PRO A 147 11.157 4.489 6.357 1.00 0.00 H new ATOM 0 HD3 PRO A 147 11.751 4.229 4.729 1.00 0.00 H new ATOM 66 N THR A 148 7.501 4.156 6.528 1.00 0.00 N ATOM 67 CA THR A 148 6.501 4.212 7.595 1.00 0.00 C ATOM 68 C THR A 148 6.377 2.860 8.296 1.00 0.00 C ATOM 69 O THR A 148 7.325 2.075 8.312 1.00 0.00 O ATOM 70 CB THR A 148 5.140 4.637 7.023 1.00 0.00 C ATOM 71 OG1 THR A 148 4.168 4.623 8.054 1.00 0.00 O ATOM 72 CG2 THR A 148 4.705 3.679 5.910 1.00 0.00 C ATOM 0 H THR A 148 8.042 5.013 6.414 1.00 0.00 H new ATOM 0 HA THR A 148 6.825 4.950 8.329 1.00 0.00 H new ATOM 0 HB THR A 148 5.233 5.642 6.612 1.00 0.00 H new ATOM 0 HG1 THR A 148 4.562 4.975 8.880 1.00 0.00 H new ATOM 0 HG21 THR A 148 3.739 3.994 5.516 1.00 0.00 H new ATOM 0 HG22 THR A 148 5.445 3.691 5.110 1.00 0.00 H new ATOM 0 HG23 THR A 148 4.621 2.669 6.311 1.00 0.00 H new ATOM 80 N SER A 149 5.206 2.585 8.860 1.00 0.00 N ATOM 81 CA SER A 149 4.971 1.317 9.545 1.00 0.00 C ATOM 82 C SER A 149 3.534 0.858 9.327 1.00 0.00 C ATOM 83 O SER A 149 3.233 -0.329 9.430 1.00 0.00 O ATOM 84 CB SER A 149 5.241 1.467 11.040 1.00 0.00 C ATOM 85 OG SER A 149 6.639 1.598 11.250 1.00 0.00 O ATOM 0 H SER A 149 4.407 3.219 8.857 1.00 0.00 H new ATOM 0 HA SER A 149 5.650 0.570 9.133 1.00 0.00 H new ATOM 0 HB2 SER A 149 4.719 2.341 11.430 1.00 0.00 H new ATOM 0 HB3 SER A 149 4.860 0.600 11.580 1.00 0.00 H new ATOM 0 HG SER A 149 6.818 1.696 12.208 1.00 0.00 H new ATOM 91 N ILE A 150 2.648 1.806 9.034 1.00 0.00 N ATOM 92 CA ILE A 150 1.242 1.487 8.813 1.00 0.00 C ATOM 93 C ILE A 150 1.096 0.359 7.791 1.00 0.00 C ATOM 94 O ILE A 150 0.141 -0.416 7.840 1.00 0.00 O ATOM 95 CB ILE A 150 0.503 2.743 8.325 1.00 0.00 C ATOM 96 CG1 ILE A 150 -1.017 2.516 8.416 1.00 0.00 C ATOM 97 CG2 ILE A 150 0.889 3.047 6.873 1.00 0.00 C ATOM 98 CD1 ILE A 150 -1.502 2.673 9.864 1.00 0.00 C ATOM 0 H ILE A 150 2.878 2.796 8.945 1.00 0.00 H new ATOM 0 HA ILE A 150 0.805 1.151 9.753 1.00 0.00 H new ATOM 0 HB ILE A 150 0.784 3.588 8.954 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -1.535 3.228 7.774 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -1.264 1.519 8.050 1.00 0.00 H new ATOM 0 HG21 ILE A 150 0.361 3.939 6.535 1.00 0.00 H new ATOM 0 HG22 ILE A 150 1.964 3.216 6.810 1.00 0.00 H new ATOM 0 HG23 ILE A 150 0.617 2.202 6.240 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.579 2.509 9.907 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -0.998 1.943 10.498 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -1.274 3.679 10.217 1.00 0.00 H new ATOM 110 N LEU A 151 2.049 0.276 6.872 1.00 0.00 N ATOM 111 CA LEU A 151 2.034 -0.759 5.841 1.00 0.00 C ATOM 112 C LEU A 151 2.450 -2.106 6.427 1.00 0.00 C ATOM 113 O LEU A 151 2.543 -3.103 5.712 1.00 0.00 O ATOM 114 CB LEU A 151 2.990 -0.351 4.689 1.00 0.00 C ATOM 115 CG LEU A 151 2.191 0.178 3.478 1.00 0.00 C ATOM 116 CD1 LEU A 151 1.362 1.405 3.881 1.00 0.00 C ATOM 117 CD2 LEU A 151 3.160 0.556 2.346 1.00 0.00 C ATOM 0 H LEU A 151 2.844 0.913 6.818 1.00 0.00 H new ATOM 0 HA LEU A 151 1.021 -0.859 5.450 1.00 0.00 H new ATOM 0 HB2 LEU A 151 3.681 0.416 5.038 1.00 0.00 H new ATOM 0 HB3 LEU A 151 3.591 -1.209 4.388 1.00 0.00 H new ATOM 0 HG LEU A 151 1.515 -0.604 3.133 1.00 0.00 H new ATOM 0 HD11 LEU A 151 0.804 1.767 3.017 1.00 0.00 H new ATOM 0 HD12 LEU A 151 0.666 1.130 4.673 1.00 0.00 H new ATOM 0 HD13 LEU A 151 2.026 2.191 4.239 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.594 0.929 1.492 1.00 0.00 H new ATOM 0 HD22 LEU A 151 3.843 1.330 2.695 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.731 -0.323 2.047 1.00 0.00 H new ATOM 129 N ASP A 152 2.710 -2.128 7.730 1.00 0.00 N ATOM 130 CA ASP A 152 3.126 -3.357 8.403 1.00 0.00 C ATOM 131 C ASP A 152 1.981 -3.957 9.205 1.00 0.00 C ATOM 132 O ASP A 152 2.108 -5.044 9.773 1.00 0.00 O ATOM 133 CB ASP A 152 4.312 -3.059 9.319 1.00 0.00 C ATOM 134 CG ASP A 152 4.899 -4.363 9.843 1.00 0.00 C ATOM 135 OD1 ASP A 152 4.281 -4.962 10.708 1.00 0.00 O ATOM 136 OD2 ASP A 152 5.954 -4.748 9.369 1.00 0.00 O ATOM 0 H ASP A 152 2.641 -1.314 8.340 1.00 0.00 H new ATOM 0 HA ASP A 152 3.422 -4.085 7.647 1.00 0.00 H new ATOM 0 HB2 ASP A 152 5.073 -2.500 8.774 1.00 0.00 H new ATOM 0 HB3 ASP A 152 3.992 -2.433 10.152 1.00 0.00 H new ATOM 141 N ILE A 153 0.862 -3.243 9.259 1.00 0.00 N ATOM 142 CA ILE A 153 -0.301 -3.701 10.001 1.00 0.00 C ATOM 143 C ILE A 153 -1.277 -4.469 9.112 1.00 0.00 C ATOM 144 O ILE A 153 -1.481 -4.123 7.947 1.00 0.00 O ATOM 145 CB ILE A 153 -1.012 -2.500 10.606 1.00 0.00 C ATOM 146 CG1 ILE A 153 -0.082 -1.813 11.613 1.00 0.00 C ATOM 147 CG2 ILE A 153 -2.283 -2.964 11.323 1.00 0.00 C ATOM 148 CD1 ILE A 153 -0.663 -0.460 12.032 1.00 0.00 C ATOM 0 H ILE A 153 0.738 -2.343 8.796 1.00 0.00 H new ATOM 0 HA ILE A 153 0.044 -4.378 10.783 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.277 -1.799 9.815 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.049 -2.448 12.489 1.00 0.00 H new ATOM 0 HG13 ILE A 153 0.904 -1.672 11.171 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -2.792 -2.103 11.756 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.945 -3.455 10.609 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.019 -3.665 12.115 1.00 0.00 H new ATOM 0 HD11 ILE A 153 0.007 0.018 12.747 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -0.771 0.177 11.154 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -1.639 -0.610 12.493 1.00 0.00 H new ATOM 160 N ARG A 154 -1.890 -5.500 9.688 1.00 0.00 N ATOM 161 CA ARG A 154 -2.863 -6.311 8.968 1.00 0.00 C ATOM 162 C ARG A 154 -3.656 -7.165 9.937 1.00 0.00 C ATOM 163 O ARG A 154 -3.100 -7.915 10.739 1.00 0.00 O ATOM 164 CB ARG A 154 -2.177 -7.185 7.920 1.00 0.00 C ATOM 165 CG ARG A 154 -0.928 -7.802 8.524 1.00 0.00 C ATOM 166 CD ARG A 154 -0.471 -8.986 7.675 1.00 0.00 C ATOM 167 NE ARG A 154 -0.013 -8.533 6.369 1.00 0.00 N ATOM 168 CZ ARG A 154 0.388 -9.401 5.451 1.00 0.00 C ATOM 169 NH1 ARG A 154 0.375 -10.680 5.713 1.00 0.00 N ATOM 170 NH2 ARG A 154 0.797 -8.975 4.288 1.00 0.00 N ATOM 0 H ARG A 154 -1.729 -5.792 10.652 1.00 0.00 H new ATOM 0 HA ARG A 154 -3.550 -5.641 8.451 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -2.856 -7.967 7.581 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -1.916 -6.588 7.046 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -0.135 -7.057 8.581 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -1.131 -8.131 9.543 1.00 0.00 H new ATOM 0 HD2 ARG A 154 0.333 -9.517 8.184 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -1.292 -9.692 7.554 1.00 0.00 H new ATOM 0 HE ARG A 154 -0.001 -7.535 6.158 1.00 0.00 H new ATOM 0 HH11 ARG A 154 0.056 -11.011 6.624 1.00 0.00 H new ATOM 0 HH12 ARG A 154 0.683 -11.348 5.007 1.00 0.00 H new ATOM 0 HH21 ARG A 154 0.808 -7.975 4.086 1.00 0.00 H new ATOM 0 HH22 ARG A 154 1.106 -9.642 3.580 1.00 0.00 H new ATOM 184 N GLN A 155 -4.960 -7.024 9.860 1.00 0.00 N ATOM 185 CA GLN A 155 -5.845 -7.767 10.740 1.00 0.00 C ATOM 186 C GLN A 155 -5.530 -9.248 10.646 1.00 0.00 C ATOM 187 O GLN A 155 -5.436 -9.806 9.553 1.00 0.00 O ATOM 188 CB GLN A 155 -7.299 -7.531 10.352 1.00 0.00 C ATOM 189 CG GLN A 155 -8.216 -8.136 11.414 1.00 0.00 C ATOM 190 CD GLN A 155 -9.674 -7.957 11.003 1.00 0.00 C ATOM 191 OE1 GLN A 155 -9.958 -7.504 9.896 1.00 0.00 O ATOM 192 NE2 GLN A 155 -10.618 -8.312 11.827 1.00 0.00 N ATOM 0 H GLN A 155 -5.433 -6.406 9.201 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.692 -7.423 11.763 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -7.492 -6.462 10.256 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -7.505 -7.980 9.380 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -7.992 -9.195 11.540 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -8.039 -7.656 12.376 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -10.379 -8.688 12.745 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -11.596 -8.215 11.555 1.00 0.00 H new ATOM 201 N GLY A 156 -5.362 -9.878 11.795 1.00 0.00 N ATOM 202 CA GLY A 156 -5.052 -11.296 11.833 1.00 0.00 C ATOM 203 C GLY A 156 -6.264 -12.135 11.413 1.00 0.00 C ATOM 204 O GLY A 156 -7.399 -11.664 11.474 1.00 0.00 O ATOM 0 H GLY A 156 -5.435 -9.433 12.710 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.213 -11.506 11.170 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.742 -11.577 12.839 1.00 0.00 H new ATOM 208 N PRO A 157 -6.045 -13.363 11.002 1.00 0.00 N ATOM 209 CA PRO A 157 -7.145 -14.281 10.582 1.00 0.00 C ATOM 210 C PRO A 157 -8.338 -14.249 11.534 1.00 0.00 C ATOM 211 O PRO A 157 -9.485 -14.167 11.092 1.00 0.00 O ATOM 212 CB PRO A 157 -6.487 -15.670 10.611 1.00 0.00 C ATOM 213 CG PRO A 157 -5.027 -15.429 10.389 1.00 0.00 C ATOM 214 CD PRO A 157 -4.725 -14.001 10.873 1.00 0.00 C ATOM 0 HA PRO A 157 -7.549 -13.999 9.609 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -6.662 -16.166 11.566 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -6.900 -16.316 9.836 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -4.429 -16.156 10.938 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -4.774 -15.540 9.334 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -4.195 -14.010 11.825 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -4.095 -13.467 10.162 1.00 0.00 H new ATOM 222 N LYS A 158 -8.067 -14.330 12.837 1.00 0.00 N ATOM 223 CA LYS A 158 -9.136 -14.323 13.840 1.00 0.00 C ATOM 224 C LYS A 158 -8.996 -13.126 14.763 1.00 0.00 C ATOM 225 O LYS A 158 -9.474 -13.147 15.897 1.00 0.00 O ATOM 226 CB LYS A 158 -9.087 -15.614 14.655 1.00 0.00 C ATOM 227 CG LYS A 158 -7.787 -15.662 15.461 1.00 0.00 C ATOM 228 CD LYS A 158 -7.696 -17.007 16.170 1.00 0.00 C ATOM 229 CE LYS A 158 -6.431 -17.048 17.028 1.00 0.00 C ATOM 230 NZ LYS A 158 -5.230 -17.102 16.145 1.00 0.00 N ATOM 0 H LYS A 158 -7.125 -14.401 13.222 1.00 0.00 H new ATOM 0 HA LYS A 158 -10.095 -14.254 13.326 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -9.945 -15.666 15.326 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -9.148 -16.477 13.992 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -6.930 -15.524 14.802 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -7.764 -14.850 16.188 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -8.576 -17.161 16.794 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -7.678 -17.815 15.439 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -6.385 -16.167 17.668 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -6.452 -17.918 17.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -4.503 -17.703 16.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -5.496 -17.499 15.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -4.852 -16.142 16.014 1.00 0.00 H new ATOM 244 N GLU A 159 -8.337 -12.079 14.280 1.00 0.00 N ATOM 245 CA GLU A 159 -8.147 -10.883 15.089 1.00 0.00 C ATOM 246 C GLU A 159 -9.295 -9.892 14.851 1.00 0.00 C ATOM 247 O GLU A 159 -9.465 -9.419 13.731 1.00 0.00 O ATOM 248 CB GLU A 159 -6.814 -10.221 14.744 1.00 0.00 C ATOM 249 CG GLU A 159 -5.671 -11.016 15.384 1.00 0.00 C ATOM 250 CD GLU A 159 -4.332 -10.350 15.097 1.00 0.00 C ATOM 251 OE1 GLU A 159 -4.291 -9.493 14.231 1.00 0.00 O ATOM 252 OE2 GLU A 159 -3.365 -10.710 15.749 1.00 0.00 O ATOM 0 H GLU A 159 -7.931 -12.034 13.345 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.141 -11.172 16.140 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -6.684 -10.182 13.663 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -6.802 -9.192 15.104 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -5.826 -11.085 16.461 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -5.667 -12.035 14.997 1.00 0.00 H new ATOM 259 N PRO A 160 -10.082 -9.564 15.860 1.00 0.00 N ATOM 260 CA PRO A 160 -11.215 -8.606 15.703 1.00 0.00 C ATOM 261 C PRO A 160 -10.800 -7.306 15.007 1.00 0.00 C ATOM 262 O PRO A 160 -9.750 -6.741 15.295 1.00 0.00 O ATOM 263 CB PRO A 160 -11.639 -8.324 17.154 1.00 0.00 C ATOM 264 CG PRO A 160 -11.235 -9.518 17.936 1.00 0.00 C ATOM 265 CD PRO A 160 -9.996 -10.069 17.246 1.00 0.00 C ATOM 0 HA PRO A 160 -12.008 -9.016 15.078 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -11.154 -7.425 17.535 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -12.714 -8.159 17.221 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -11.020 -9.253 18.971 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -12.033 -10.260 17.956 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -9.085 -9.727 17.736 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -9.981 -11.159 17.270 1.00 0.00 H new ATOM 273 N PHE A 161 -11.629 -6.857 14.075 1.00 0.00 N ATOM 274 CA PHE A 161 -11.342 -5.640 13.318 1.00 0.00 C ATOM 275 C PHE A 161 -11.082 -4.464 14.258 1.00 0.00 C ATOM 276 O PHE A 161 -10.158 -3.684 14.048 1.00 0.00 O ATOM 277 CB PHE A 161 -12.519 -5.301 12.403 1.00 0.00 C ATOM 278 CG PHE A 161 -12.122 -4.179 11.458 1.00 0.00 C ATOM 279 CD1 PHE A 161 -11.099 -4.379 10.521 1.00 0.00 C ATOM 280 CD2 PHE A 161 -12.775 -2.941 11.518 1.00 0.00 C ATOM 281 CE1 PHE A 161 -10.731 -3.347 9.652 1.00 0.00 C ATOM 282 CE2 PHE A 161 -12.407 -1.911 10.647 1.00 0.00 C ATOM 283 CZ PHE A 161 -11.386 -2.113 9.715 1.00 0.00 C ATOM 0 H PHE A 161 -12.505 -7.314 13.823 1.00 0.00 H new ATOM 0 HA PHE A 161 -10.449 -5.818 12.718 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -12.816 -6.182 11.834 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -13.381 -5.001 12.998 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -10.594 -5.332 10.470 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -13.564 -2.782 12.238 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.941 -3.503 8.932 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.913 -0.958 10.695 1.00 0.00 H new ATOM 0 HZ PHE A 161 -11.103 -1.316 9.043 1.00 0.00 H new ATOM 293 N ARG A 162 -11.886 -4.357 15.299 1.00 0.00 N ATOM 294 CA ARG A 162 -11.732 -3.294 16.279 1.00 0.00 C ATOM 295 C ARG A 162 -10.265 -3.120 16.656 1.00 0.00 C ATOM 296 O ARG A 162 -9.781 -1.999 16.811 1.00 0.00 O ATOM 297 CB ARG A 162 -12.578 -3.664 17.506 1.00 0.00 C ATOM 298 CG ARG A 162 -11.844 -4.712 18.355 1.00 0.00 C ATOM 299 CD ARG A 162 -12.822 -5.412 19.302 1.00 0.00 C ATOM 300 NE ARG A 162 -13.405 -4.451 20.233 1.00 0.00 N ATOM 301 CZ ARG A 162 -12.764 -4.088 21.342 1.00 0.00 C ATOM 302 NH1 ARG A 162 -11.594 -4.596 21.616 1.00 0.00 N ATOM 303 NH2 ARG A 162 -13.306 -3.221 22.154 1.00 0.00 N ATOM 0 H ARG A 162 -12.657 -4.997 15.490 1.00 0.00 H new ATOM 0 HA ARG A 162 -12.070 -2.343 15.867 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -12.775 -2.774 18.103 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -13.544 -4.055 17.187 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -11.368 -5.447 17.706 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -11.051 -4.233 18.930 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -13.612 -5.896 18.727 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -12.304 -6.196 19.855 1.00 0.00 H new ATOM 0 HE ARG A 162 -14.321 -4.050 20.030 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -11.170 -5.272 20.980 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -11.103 -4.317 22.466 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -14.220 -2.822 21.938 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -12.816 -2.942 23.004 1.00 0.00 H new ATOM 317 N ASP A 163 -9.559 -4.237 16.778 1.00 0.00 N ATOM 318 CA ASP A 163 -8.147 -4.201 17.110 1.00 0.00 C ATOM 319 C ASP A 163 -7.353 -3.647 15.933 1.00 0.00 C ATOM 320 O ASP A 163 -6.404 -2.888 16.118 1.00 0.00 O ATOM 321 CB ASP A 163 -7.650 -5.606 17.463 1.00 0.00 C ATOM 322 CG ASP A 163 -8.251 -6.052 18.791 1.00 0.00 C ATOM 323 OD1 ASP A 163 -8.819 -5.213 19.472 1.00 0.00 O ATOM 324 OD2 ASP A 163 -8.142 -7.226 19.106 1.00 0.00 O ATOM 0 H ASP A 163 -9.942 -5.174 16.652 1.00 0.00 H new ATOM 0 HA ASP A 163 -8.004 -3.552 17.974 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -7.926 -6.307 16.675 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -6.562 -5.611 17.527 1.00 0.00 H new ATOM 329 N TYR A 164 -7.748 -4.027 14.719 1.00 0.00 N ATOM 330 CA TYR A 164 -7.053 -3.551 13.530 1.00 0.00 C ATOM 331 C TYR A 164 -7.152 -2.028 13.431 1.00 0.00 C ATOM 332 O TYR A 164 -6.154 -1.344 13.216 1.00 0.00 O ATOM 333 CB TYR A 164 -7.644 -4.206 12.276 1.00 0.00 C ATOM 334 CG TYR A 164 -7.074 -3.552 11.042 1.00 0.00 C ATOM 335 CD1 TYR A 164 -5.875 -4.005 10.480 1.00 0.00 C ATOM 336 CD2 TYR A 164 -7.751 -2.480 10.463 1.00 0.00 C ATOM 337 CE1 TYR A 164 -5.363 -3.376 9.336 1.00 0.00 C ATOM 338 CE2 TYR A 164 -7.234 -1.862 9.326 1.00 0.00 C ATOM 339 CZ TYR A 164 -6.043 -2.307 8.763 1.00 0.00 C ATOM 340 OH TYR A 164 -5.536 -1.691 7.638 1.00 0.00 O ATOM 0 H TYR A 164 -8.533 -4.653 14.536 1.00 0.00 H new ATOM 0 HA TYR A 164 -6.001 -3.826 13.606 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -7.419 -5.272 12.271 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -8.730 -4.110 12.281 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -5.347 -4.835 10.925 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -8.676 -2.128 10.895 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -4.438 -3.723 8.899 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -7.762 -1.032 8.879 1.00 0.00 H new ATOM 0 HH TYR A 164 -5.082 -0.862 7.896 1.00 0.00 H new ATOM 350 N VAL A 165 -8.368 -1.509 13.587 1.00 0.00 N ATOM 351 CA VAL A 165 -8.594 -0.068 13.517 1.00 0.00 C ATOM 352 C VAL A 165 -7.829 0.636 14.633 1.00 0.00 C ATOM 353 O VAL A 165 -7.148 1.628 14.393 1.00 0.00 O ATOM 354 CB VAL A 165 -10.085 0.218 13.668 1.00 0.00 C ATOM 355 CG1 VAL A 165 -10.333 1.717 13.579 1.00 0.00 C ATOM 356 CG2 VAL A 165 -10.860 -0.498 12.565 1.00 0.00 C ATOM 0 H VAL A 165 -9.207 -2.062 13.762 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.242 0.302 12.554 1.00 0.00 H new ATOM 0 HB VAL A 165 -10.423 -0.144 14.639 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -11.399 1.916 13.687 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -9.786 2.224 14.374 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -9.991 2.086 12.612 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -11.925 -0.292 12.676 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -10.521 -0.142 11.592 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -10.689 -1.572 12.638 1.00 0.00 H new ATOM 366 N ASP A 166 -7.938 0.126 15.853 1.00 0.00 N ATOM 367 CA ASP A 166 -7.240 0.742 16.979 1.00 0.00 C ATOM 368 C ASP A 166 -5.744 0.808 16.694 1.00 0.00 C ATOM 369 O ASP A 166 -5.115 1.851 16.867 1.00 0.00 O ATOM 370 CB ASP A 166 -7.489 -0.069 18.253 1.00 0.00 C ATOM 371 CG ASP A 166 -6.818 0.601 19.449 1.00 0.00 C ATOM 372 OD1 ASP A 166 -6.525 1.782 19.355 1.00 0.00 O ATOM 373 OD2 ASP A 166 -6.605 -0.078 20.439 1.00 0.00 O ATOM 0 H ASP A 166 -8.492 -0.698 16.088 1.00 0.00 H new ATOM 0 HA ASP A 166 -7.620 1.754 17.119 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -8.561 -0.158 18.432 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -7.101 -1.080 18.130 1.00 0.00 H new ATOM 378 N ARG A 167 -5.189 -0.298 16.225 1.00 0.00 N ATOM 379 CA ARG A 167 -3.772 -0.339 15.886 1.00 0.00 C ATOM 380 C ARG A 167 -3.475 0.586 14.713 1.00 0.00 C ATOM 381 O ARG A 167 -2.474 1.303 14.722 1.00 0.00 O ATOM 382 CB ARG A 167 -3.338 -1.759 15.525 1.00 0.00 C ATOM 383 CG ARG A 167 -3.315 -2.624 16.783 1.00 0.00 C ATOM 384 CD ARG A 167 -2.699 -3.981 16.445 1.00 0.00 C ATOM 385 NE ARG A 167 -3.462 -4.638 15.390 1.00 0.00 N ATOM 386 CZ ARG A 167 -3.237 -5.906 15.074 1.00 0.00 C ATOM 387 NH1 ARG A 167 -2.329 -6.587 15.718 1.00 0.00 N ATOM 388 NH2 ARG A 167 -3.922 -6.469 14.120 1.00 0.00 N ATOM 0 H ARG A 167 -5.691 -1.173 16.071 1.00 0.00 H new ATOM 0 HA ARG A 167 -3.214 -0.007 16.761 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -4.024 -2.184 14.792 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -2.350 -1.742 15.065 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -2.737 -2.133 17.566 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.326 -2.755 17.168 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -1.665 -3.849 16.126 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -2.680 -4.611 17.335 1.00 0.00 H new ATOM 0 HE ARG A 167 -4.179 -4.115 14.888 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -1.793 -6.144 16.464 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -2.156 -7.562 15.475 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -4.630 -5.935 13.617 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -3.750 -7.444 13.876 1.00 0.00 H new ATOM 402 N PHE A 168 -4.333 0.568 13.700 1.00 0.00 N ATOM 403 CA PHE A 168 -4.127 1.407 12.529 1.00 0.00 C ATOM 404 C PHE A 168 -4.142 2.873 12.911 1.00 0.00 C ATOM 405 O PHE A 168 -3.256 3.620 12.514 1.00 0.00 O ATOM 406 CB PHE A 168 -5.211 1.105 11.493 1.00 0.00 C ATOM 407 CG PHE A 168 -4.872 1.772 10.188 1.00 0.00 C ATOM 408 CD1 PHE A 168 -5.252 3.097 9.967 1.00 0.00 C ATOM 409 CD2 PHE A 168 -4.187 1.060 9.196 1.00 0.00 C ATOM 410 CE1 PHE A 168 -4.947 3.718 8.752 1.00 0.00 C ATOM 411 CE2 PHE A 168 -3.881 1.682 7.979 1.00 0.00 C ATOM 412 CZ PHE A 168 -4.260 3.012 7.758 1.00 0.00 C ATOM 0 H PHE A 168 -5.170 -0.013 13.666 1.00 0.00 H new ATOM 0 HA PHE A 168 -3.150 1.187 12.098 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -5.299 0.028 11.349 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -6.178 1.458 11.852 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -5.781 3.642 10.734 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -3.896 0.035 9.369 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -5.242 4.743 8.581 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -3.353 1.136 7.211 1.00 0.00 H new ATOM 0 HZ PHE A 168 -4.022 3.493 6.821 1.00 0.00 H new ATOM 422 N TYR A 169 -5.124 3.274 13.693 1.00 0.00 N ATOM 423 CA TYR A 169 -5.205 4.652 14.128 1.00 0.00 C ATOM 424 C TYR A 169 -4.037 4.980 15.051 1.00 0.00 C ATOM 425 O TYR A 169 -3.501 6.087 15.006 1.00 0.00 O ATOM 426 CB TYR A 169 -6.560 4.911 14.809 1.00 0.00 C ATOM 427 CG TYR A 169 -7.587 5.335 13.780 1.00 0.00 C ATOM 428 CD1 TYR A 169 -8.210 4.383 12.960 1.00 0.00 C ATOM 429 CD2 TYR A 169 -7.913 6.690 13.647 1.00 0.00 C ATOM 430 CE1 TYR A 169 -9.156 4.788 12.012 1.00 0.00 C ATOM 431 CE2 TYR A 169 -8.860 7.093 12.699 1.00 0.00 C ATOM 432 CZ TYR A 169 -9.481 6.144 11.883 1.00 0.00 C ATOM 433 OH TYR A 169 -10.412 6.546 10.949 1.00 0.00 O ATOM 0 H TYR A 169 -5.871 2.671 14.037 1.00 0.00 H new ATOM 0 HA TYR A 169 -5.137 5.311 13.262 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -6.897 4.009 15.320 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -6.452 5.686 15.568 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -7.960 3.337 13.060 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -7.433 7.425 14.277 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -9.635 4.055 11.380 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -9.111 8.139 12.598 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.520 7.519 10.993 1.00 0.00 H new ATOM 443 N LYS A 170 -3.632 4.027 15.872 1.00 0.00 N ATOM 444 CA LYS A 170 -2.517 4.261 16.772 1.00 0.00 C ATOM 445 C LYS A 170 -1.252 4.513 15.967 1.00 0.00 C ATOM 446 O LYS A 170 -0.457 5.399 16.281 1.00 0.00 O ATOM 447 CB LYS A 170 -2.337 3.043 17.683 1.00 0.00 C ATOM 448 CG LYS A 170 -3.432 3.045 18.766 1.00 0.00 C ATOM 449 CD LYS A 170 -2.970 3.872 19.969 1.00 0.00 C ATOM 450 CE LYS A 170 -4.117 3.983 20.962 1.00 0.00 C ATOM 451 NZ LYS A 170 -3.663 4.753 22.154 1.00 0.00 N ATOM 0 H LYS A 170 -4.050 3.099 15.934 1.00 0.00 H new ATOM 0 HA LYS A 170 -2.718 5.138 17.387 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -2.392 2.126 17.097 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -1.351 3.066 18.148 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -4.356 3.459 18.362 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -3.650 2.023 19.077 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -2.107 3.401 20.441 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -2.655 4.864 19.645 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -4.969 4.479 20.497 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -4.451 2.990 21.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -4.445 4.831 22.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -2.862 4.262 22.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -3.364 5.705 21.859 1.00 0.00 H new ATOM 465 N THR A 171 -1.091 3.727 14.911 1.00 0.00 N ATOM 466 CA THR A 171 0.065 3.853 14.027 1.00 0.00 C ATOM 467 C THR A 171 -0.047 5.107 13.175 1.00 0.00 C ATOM 468 O THR A 171 0.909 5.876 13.068 1.00 0.00 O ATOM 469 CB THR A 171 0.166 2.643 13.091 1.00 0.00 C ATOM 470 OG1 THR A 171 0.297 1.457 13.862 1.00 0.00 O ATOM 471 CG2 THR A 171 1.396 2.805 12.181 1.00 0.00 C ATOM 0 H THR A 171 -1.747 2.993 14.643 1.00 0.00 H new ATOM 0 HA THR A 171 0.953 3.909 14.656 1.00 0.00 H new ATOM 0 HB THR A 171 -0.734 2.578 12.479 1.00 0.00 H new ATOM 0 HG1 THR A 171 -0.582 1.191 14.205 1.00 0.00 H new ATOM 0 HG21 THR A 171 1.471 1.946 11.514 1.00 0.00 H new ATOM 0 HG22 THR A 171 1.294 3.715 11.590 1.00 0.00 H new ATOM 0 HG23 THR A 171 2.296 2.868 12.793 1.00 0.00 H new ATOM 479 N LEU A 172 -1.208 5.322 12.570 1.00 0.00 N ATOM 480 CA LEU A 172 -1.404 6.498 11.740 1.00 0.00 C ATOM 481 C LEU A 172 -1.064 7.751 12.537 1.00 0.00 C ATOM 482 O LEU A 172 -0.446 8.678 12.013 1.00 0.00 O ATOM 483 CB LEU A 172 -2.882 6.511 11.232 1.00 0.00 C ATOM 484 CG LEU A 172 -3.573 7.858 11.514 1.00 0.00 C ATOM 485 CD1 LEU A 172 -2.916 8.974 10.656 1.00 0.00 C ATOM 486 CD2 LEU A 172 -5.074 7.738 11.215 1.00 0.00 C ATOM 0 H LEU A 172 -2.017 4.705 12.638 1.00 0.00 H new ATOM 0 HA LEU A 172 -0.743 6.474 10.874 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -2.900 6.311 10.161 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -3.439 5.709 11.715 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.453 8.123 12.565 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -3.408 9.926 10.858 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -1.858 9.051 10.908 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.020 8.729 9.599 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.562 8.692 11.415 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.216 7.470 10.168 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.511 6.967 11.849 1.00 0.00 H new ATOM 498 N ARG A 173 -1.480 7.780 13.796 1.00 0.00 N ATOM 499 CA ARG A 173 -1.225 8.937 14.634 1.00 0.00 C ATOM 500 C ARG A 173 0.268 9.175 14.735 1.00 0.00 C ATOM 501 O ARG A 173 0.713 10.269 15.080 1.00 0.00 O ATOM 502 CB ARG A 173 -1.833 8.714 16.020 1.00 0.00 C ATOM 503 CG ARG A 173 -1.627 9.960 16.881 1.00 0.00 C ATOM 504 CD ARG A 173 -2.334 9.767 18.224 1.00 0.00 C ATOM 505 NE ARG A 173 -3.779 9.721 18.032 1.00 0.00 N ATOM 506 CZ ARG A 173 -4.600 9.493 19.053 1.00 0.00 C ATOM 507 NH1 ARG A 173 -4.115 9.306 20.248 1.00 0.00 N ATOM 508 NH2 ARG A 173 -5.890 9.459 18.856 1.00 0.00 N ATOM 0 H ARG A 173 -1.989 7.024 14.253 1.00 0.00 H new ATOM 0 HA ARG A 173 -1.687 9.819 14.191 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -2.897 8.495 15.930 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -1.369 7.850 16.496 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -0.563 10.136 17.039 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -2.023 10.838 16.371 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -1.993 8.844 18.693 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -2.076 10.582 18.899 1.00 0.00 H new ATOM 0 HE ARG A 173 -4.166 9.866 17.100 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -3.107 9.335 20.399 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -4.744 9.131 21.032 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -6.267 9.607 17.920 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -6.521 9.284 19.638 1.00 0.00 H new ATOM 522 N ALA A 174 1.039 8.143 14.410 1.00 0.00 N ATOM 523 CA ALA A 174 2.497 8.234 14.443 1.00 0.00 C ATOM 524 C ALA A 174 3.083 7.954 13.063 1.00 0.00 C ATOM 525 O ALA A 174 3.986 7.130 12.923 1.00 0.00 O ATOM 526 CB ALA A 174 3.049 7.230 15.446 1.00 0.00 C ATOM 0 H ALA A 174 0.680 7.233 14.121 1.00 0.00 H new ATOM 0 HA ALA A 174 2.777 9.244 14.743 1.00 0.00 H new ATOM 0 HB1 ALA A 174 4.137 7.299 15.469 1.00 0.00 H new ATOM 0 HB2 ALA A 174 2.650 7.449 16.437 1.00 0.00 H new ATOM 0 HB3 ALA A 174 2.756 6.222 15.151 1.00 0.00 H new ATOM 532 N GLU A 175 2.562 8.637 12.037 1.00 0.00 N ATOM 533 CA GLU A 175 3.047 8.442 10.664 1.00 0.00 C ATOM 534 C GLU A 175 3.392 9.787 10.022 1.00 0.00 C ATOM 535 O GLU A 175 3.700 9.858 8.839 1.00 0.00 O ATOM 536 CB GLU A 175 1.964 7.735 9.832 1.00 0.00 C ATOM 537 CG GLU A 175 2.550 7.277 8.489 1.00 0.00 C ATOM 538 CD GLU A 175 1.567 6.371 7.765 1.00 0.00 C ATOM 539 OE1 GLU A 175 0.625 5.922 8.396 1.00 0.00 O ATOM 540 OE2 GLU A 175 1.775 6.139 6.585 1.00 0.00 O ATOM 0 H GLU A 175 1.813 9.323 12.128 1.00 0.00 H new ATOM 0 HA GLU A 175 3.947 7.828 10.693 1.00 0.00 H new ATOM 0 HB2 GLU A 175 1.575 6.877 10.380 1.00 0.00 H new ATOM 0 HB3 GLU A 175 1.126 8.411 9.661 1.00 0.00 H new ATOM 0 HG2 GLU A 175 2.779 8.144 7.870 1.00 0.00 H new ATOM 0 HG3 GLU A 175 3.488 6.747 8.656 1.00 0.00 H new ATOM 547 N GLN A 176 3.364 10.850 10.820 1.00 0.00 N ATOM 548 CA GLN A 176 3.684 12.198 10.331 1.00 0.00 C ATOM 549 C GLN A 176 3.302 12.363 8.859 1.00 0.00 C ATOM 550 O GLN A 176 4.156 12.282 7.975 1.00 0.00 O ATOM 551 CB GLN A 176 5.179 12.472 10.494 1.00 0.00 C ATOM 552 CG GLN A 176 5.581 12.265 11.953 1.00 0.00 C ATOM 553 CD GLN A 176 7.060 12.583 12.130 1.00 0.00 C ATOM 554 OE1 GLN A 176 7.492 13.703 11.862 1.00 0.00 O ATOM 555 NE2 GLN A 176 7.872 11.652 12.553 1.00 0.00 N ATOM 0 H GLN A 176 3.123 10.810 11.810 1.00 0.00 H new ATOM 0 HA GLN A 176 3.107 12.910 10.922 1.00 0.00 H new ATOM 0 HB2 GLN A 176 5.753 11.806 9.850 1.00 0.00 H new ATOM 0 HB3 GLN A 176 5.408 13.492 10.184 1.00 0.00 H new ATOM 0 HG2 GLN A 176 4.982 12.906 12.599 1.00 0.00 H new ATOM 0 HG3 GLN A 176 5.382 11.236 12.252 1.00 0.00 H new ATOM 0 HE21 GLN A 176 7.512 10.724 12.775 1.00 0.00 H new ATOM 0 HE22 GLN A 176 8.866 11.853 12.662 1.00 0.00 H new ATOM 564 N ALA A 177 2.013 12.574 8.602 1.00 0.00 N ATOM 565 CA ALA A 177 1.524 12.730 7.230 1.00 0.00 C ATOM 566 C ALA A 177 0.406 13.765 7.171 1.00 0.00 C ATOM 567 O ALA A 177 -0.121 14.185 8.201 1.00 0.00 O ATOM 568 CB ALA A 177 1.004 11.387 6.714 1.00 0.00 C ATOM 0 H ALA A 177 1.291 12.641 9.319 1.00 0.00 H new ATOM 0 HA ALA A 177 2.349 13.071 6.604 1.00 0.00 H new ATOM 0 HB1 ALA A 177 0.641 11.505 5.693 1.00 0.00 H new ATOM 0 HB2 ALA A 177 1.811 10.654 6.729 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.189 11.043 7.351 1.00 0.00 H new ATOM 574 N SER A 178 0.036 14.155 5.955 1.00 0.00 N ATOM 575 CA SER A 178 -1.038 15.126 5.758 1.00 0.00 C ATOM 576 C SER A 178 -2.400 14.477 6.005 1.00 0.00 C ATOM 577 O SER A 178 -2.617 13.294 5.722 1.00 0.00 O ATOM 578 CB SER A 178 -0.958 15.725 4.343 1.00 0.00 C ATOM 579 OG SER A 178 -2.270 15.864 3.808 1.00 0.00 O ATOM 0 H SER A 178 0.462 13.815 5.093 1.00 0.00 H new ATOM 0 HA SER A 178 -0.918 15.935 6.479 1.00 0.00 H new ATOM 0 HB2 SER A 178 -0.463 16.696 4.376 1.00 0.00 H new ATOM 0 HB3 SER A 178 -0.358 15.083 3.699 1.00 0.00 H new ATOM 0 HG SER A 178 -2.217 16.247 2.907 1.00 0.00 H new ATOM 585 N GLN A 179 -3.289 15.273 6.596 1.00 0.00 N ATOM 586 CA GLN A 179 -4.610 14.785 6.949 1.00 0.00 C ATOM 587 C GLN A 179 -5.299 14.236 5.709 1.00 0.00 C ATOM 588 O GLN A 179 -6.058 13.272 5.779 1.00 0.00 O ATOM 589 CB GLN A 179 -5.446 15.894 7.604 1.00 0.00 C ATOM 590 CG GLN A 179 -6.573 15.291 8.435 1.00 0.00 C ATOM 591 CD GLN A 179 -7.602 14.655 7.517 1.00 0.00 C ATOM 592 OE1 GLN A 179 -8.291 15.351 6.771 1.00 0.00 O ATOM 593 NE2 GLN A 179 -7.735 13.366 7.516 1.00 0.00 N ATOM 0 H GLN A 179 -3.116 16.249 6.837 1.00 0.00 H new ATOM 0 HA GLN A 179 -4.509 13.981 7.678 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -4.809 16.512 8.237 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -5.861 16.547 6.836 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -6.173 14.544 9.121 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -7.043 16.064 9.044 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -7.162 12.794 8.136 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -8.413 12.924 6.895 1.00 0.00 H new ATOM 602 N GLU A 180 -5.020 14.857 4.569 1.00 0.00 N ATOM 603 CA GLU A 180 -5.613 14.421 3.314 1.00 0.00 C ATOM 604 C GLU A 180 -5.271 12.957 3.051 1.00 0.00 C ATOM 605 O GLU A 180 -6.115 12.190 2.593 1.00 0.00 O ATOM 606 CB GLU A 180 -5.082 15.280 2.164 1.00 0.00 C ATOM 607 CG GLU A 180 -5.880 14.991 0.893 1.00 0.00 C ATOM 608 CD GLU A 180 -7.293 15.546 1.031 1.00 0.00 C ATOM 609 OE1 GLU A 180 -7.489 16.410 1.869 1.00 0.00 O ATOM 610 OE2 GLU A 180 -8.160 15.098 0.298 1.00 0.00 O ATOM 0 H GLU A 180 -4.392 15.657 4.489 1.00 0.00 H new ATOM 0 HA GLU A 180 -6.695 14.530 3.382 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -5.159 16.336 2.421 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -4.026 15.069 1.997 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -5.385 15.441 0.032 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -5.918 13.917 0.713 1.00 0.00 H new ATOM 617 N VAL A 181 -4.029 12.575 3.344 1.00 0.00 N ATOM 618 CA VAL A 181 -3.602 11.199 3.127 1.00 0.00 C ATOM 619 C VAL A 181 -4.445 10.265 3.989 1.00 0.00 C ATOM 620 O VAL A 181 -4.961 9.260 3.509 1.00 0.00 O ATOM 621 CB VAL A 181 -2.120 11.047 3.484 1.00 0.00 C ATOM 622 CG1 VAL A 181 -1.555 9.770 2.853 1.00 0.00 C ATOM 623 CG2 VAL A 181 -1.352 12.259 2.964 1.00 0.00 C ATOM 0 H VAL A 181 -3.312 13.191 3.727 1.00 0.00 H new ATOM 0 HA VAL A 181 -3.737 10.941 2.077 1.00 0.00 H new ATOM 0 HB VAL A 181 -2.015 10.981 4.567 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -0.501 9.671 3.113 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -2.103 8.906 3.227 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -1.658 9.823 1.769 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -0.296 12.156 3.215 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -1.463 12.323 1.882 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -1.748 13.165 3.423 1.00 0.00 H new ATOM 633 N LYS A 182 -4.612 10.632 5.256 1.00 0.00 N ATOM 634 CA LYS A 182 -5.428 9.832 6.171 1.00 0.00 C ATOM 635 C LYS A 182 -6.760 9.502 5.517 1.00 0.00 C ATOM 636 O LYS A 182 -7.229 8.371 5.599 1.00 0.00 O ATOM 637 CB LYS A 182 -5.695 10.617 7.460 1.00 0.00 C ATOM 638 CG LYS A 182 -6.416 9.729 8.484 1.00 0.00 C ATOM 639 CD LYS A 182 -7.051 10.602 9.572 1.00 0.00 C ATOM 640 CE LYS A 182 -5.987 11.497 10.207 1.00 0.00 C ATOM 641 NZ LYS A 182 -6.516 12.070 11.475 1.00 0.00 N ATOM 0 H LYS A 182 -4.200 11.467 5.671 1.00 0.00 H new ATOM 0 HA LYS A 182 -4.890 8.913 6.405 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -4.754 10.975 7.878 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -6.301 11.496 7.240 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -7.183 9.135 7.988 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -5.711 9.029 8.932 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -7.844 11.214 9.143 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -7.511 9.972 10.334 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -5.083 10.922 10.404 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -5.712 12.297 9.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -5.793 12.679 11.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -7.367 12.632 11.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -6.757 11.299 12.130 1.00 0.00 H new ATOM 655 N ASN A 183 -7.370 10.474 4.871 1.00 0.00 N ATOM 656 CA ASN A 183 -8.655 10.242 4.225 1.00 0.00 C ATOM 657 C ASN A 183 -8.498 9.288 3.048 1.00 0.00 C ATOM 658 O ASN A 183 -9.480 8.776 2.516 1.00 0.00 O ATOM 659 CB ASN A 183 -9.244 11.567 3.744 1.00 0.00 C ATOM 660 CG ASN A 183 -9.370 12.534 4.915 1.00 0.00 C ATOM 661 OD1 ASN A 183 -9.594 12.110 6.050 1.00 0.00 O ATOM 662 ND2 ASN A 183 -9.242 13.814 4.706 1.00 0.00 N ATOM 0 H ASN A 183 -7.007 11.422 4.777 1.00 0.00 H new ATOM 0 HA ASN A 183 -9.331 9.791 4.951 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -8.608 11.999 2.971 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -10.222 11.398 3.294 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -9.327 14.469 5.483 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -9.057 14.161 3.765 1.00 0.00 H new ATOM 669 N TRP A 184 -7.254 9.067 2.634 1.00 0.00 N ATOM 670 CA TRP A 184 -6.965 8.181 1.506 1.00 0.00 C ATOM 671 C TRP A 184 -6.537 6.794 1.975 1.00 0.00 C ATOM 672 O TRP A 184 -7.158 5.790 1.623 1.00 0.00 O ATOM 673 CB TRP A 184 -5.845 8.780 0.659 1.00 0.00 C ATOM 674 CG TRP A 184 -5.673 7.965 -0.580 1.00 0.00 C ATOM 675 CD1 TRP A 184 -6.406 8.105 -1.705 1.00 0.00 C ATOM 676 CD2 TRP A 184 -4.722 6.892 -0.839 1.00 0.00 C ATOM 677 NE1 TRP A 184 -5.967 7.189 -2.642 1.00 0.00 N ATOM 678 CE2 TRP A 184 -4.929 6.418 -2.155 1.00 0.00 C ATOM 679 CE3 TRP A 184 -3.709 6.289 -0.070 1.00 0.00 C ATOM 680 CZ2 TRP A 184 -4.160 5.385 -2.690 1.00 0.00 C ATOM 681 CZ3 TRP A 184 -2.932 5.248 -0.606 1.00 0.00 C ATOM 682 CH2 TRP A 184 -3.158 4.798 -1.914 1.00 0.00 C ATOM 0 H TRP A 184 -6.429 9.488 3.061 1.00 0.00 H new ATOM 0 HA TRP A 184 -7.879 8.082 0.920 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -6.082 9.812 0.399 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -4.915 8.800 1.227 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -7.205 8.817 -1.849 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -6.361 7.094 -3.578 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -3.528 6.629 0.939 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -4.338 5.041 -3.698 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -2.157 4.793 -0.007 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -2.558 3.998 -2.322 1.00 0.00 H new ATOM 693 N MET A 185 -5.461 6.745 2.754 1.00 0.00 N ATOM 694 CA MET A 185 -4.949 5.465 3.239 1.00 0.00 C ATOM 695 C MET A 185 -5.940 4.802 4.188 1.00 0.00 C ATOM 696 O MET A 185 -6.129 3.585 4.147 1.00 0.00 O ATOM 697 CB MET A 185 -3.596 5.651 3.945 1.00 0.00 C ATOM 698 CG MET A 185 -3.664 6.810 4.946 1.00 0.00 C ATOM 699 SD MET A 185 -2.363 6.613 6.187 1.00 0.00 S ATOM 700 CE MET A 185 -1.135 7.673 5.393 1.00 0.00 C ATOM 0 H MET A 185 -4.933 7.562 3.060 1.00 0.00 H new ATOM 0 HA MET A 185 -4.810 4.817 2.374 1.00 0.00 H new ATOM 0 HB2 MET A 185 -3.321 4.732 4.463 1.00 0.00 H new ATOM 0 HB3 MET A 185 -2.818 5.846 3.207 1.00 0.00 H new ATOM 0 HG2 MET A 185 -3.545 7.761 4.426 1.00 0.00 H new ATOM 0 HG3 MET A 185 -4.641 6.831 5.428 1.00 0.00 H new ATOM 0 HE1 MET A 185 -0.190 7.601 5.931 1.00 0.00 H new ATOM 0 HE2 MET A 185 -0.990 7.352 4.361 1.00 0.00 H new ATOM 0 HE3 MET A 185 -1.483 8.706 5.407 1.00 0.00 H new ATOM 710 N THR A 186 -6.541 5.594 5.073 1.00 0.00 N ATOM 711 CA THR A 186 -7.472 5.064 6.053 1.00 0.00 C ATOM 712 C THR A 186 -8.751 4.576 5.380 1.00 0.00 C ATOM 713 O THR A 186 -9.651 4.059 6.033 1.00 0.00 O ATOM 714 CB THR A 186 -7.804 6.157 7.078 1.00 0.00 C ATOM 715 OG1 THR A 186 -6.630 6.911 7.346 1.00 0.00 O ATOM 716 CG2 THR A 186 -8.313 5.535 8.383 1.00 0.00 C ATOM 0 H THR A 186 -6.397 6.602 5.128 1.00 0.00 H new ATOM 0 HA THR A 186 -7.008 4.215 6.556 1.00 0.00 H new ATOM 0 HB THR A 186 -8.583 6.801 6.670 1.00 0.00 H new ATOM 0 HG1 THR A 186 -6.484 7.556 6.623 1.00 0.00 H new ATOM 0 HG21 THR A 186 -8.543 6.325 9.097 1.00 0.00 H new ATOM 0 HG22 THR A 186 -9.213 4.954 8.182 1.00 0.00 H new ATOM 0 HG23 THR A 186 -7.545 4.883 8.799 1.00 0.00 H new ATOM 724 N GLU A 187 -8.831 4.759 4.068 1.00 0.00 N ATOM 725 CA GLU A 187 -10.011 4.342 3.304 1.00 0.00 C ATOM 726 C GLU A 187 -9.651 3.288 2.269 1.00 0.00 C ATOM 727 O GLU A 187 -10.525 2.570 1.781 1.00 0.00 O ATOM 728 CB GLU A 187 -10.625 5.555 2.608 1.00 0.00 C ATOM 729 CG GLU A 187 -11.273 6.454 3.658 1.00 0.00 C ATOM 730 CD GLU A 187 -11.805 7.724 3.003 1.00 0.00 C ATOM 731 OE1 GLU A 187 -11.659 7.847 1.799 1.00 0.00 O ATOM 732 OE2 GLU A 187 -12.342 8.554 3.716 1.00 0.00 O ATOM 0 H GLU A 187 -8.097 5.192 3.507 1.00 0.00 H new ATOM 0 HA GLU A 187 -10.731 3.908 3.997 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -9.858 6.105 2.063 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -11.367 5.234 1.877 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -12.086 5.922 4.152 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -10.545 6.710 4.428 1.00 0.00 H new ATOM 739 N THR A 188 -8.368 3.203 1.921 1.00 0.00 N ATOM 740 CA THR A 188 -7.916 2.235 0.923 1.00 0.00 C ATOM 741 C THR A 188 -7.163 1.077 1.563 1.00 0.00 C ATOM 742 O THR A 188 -7.561 -0.086 1.445 1.00 0.00 O ATOM 743 CB THR A 188 -7.001 2.933 -0.084 1.00 0.00 C ATOM 744 OG1 THR A 188 -6.014 3.676 0.618 1.00 0.00 O ATOM 745 CG2 THR A 188 -7.830 3.877 -0.957 1.00 0.00 C ATOM 0 H THR A 188 -7.629 3.787 2.311 1.00 0.00 H new ATOM 0 HA THR A 188 -8.797 1.833 0.423 1.00 0.00 H new ATOM 0 HB THR A 188 -6.516 2.190 -0.717 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.303 4.609 0.700 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.178 4.375 -1.675 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.589 3.306 -1.491 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.314 4.624 -0.328 1.00 0.00 H new ATOM 753 N LEU A 189 -6.054 1.393 2.218 1.00 0.00 N ATOM 754 CA LEU A 189 -5.241 0.359 2.834 1.00 0.00 C ATOM 755 C LEU A 189 -5.859 -0.120 4.145 1.00 0.00 C ATOM 756 O LEU A 189 -5.414 -1.113 4.722 1.00 0.00 O ATOM 757 CB LEU A 189 -3.825 0.894 3.093 1.00 0.00 C ATOM 758 CG LEU A 189 -3.015 0.871 1.791 1.00 0.00 C ATOM 759 CD1 LEU A 189 -3.655 1.812 0.769 1.00 0.00 C ATOM 760 CD2 LEU A 189 -1.585 1.328 2.080 1.00 0.00 C ATOM 0 H LEU A 189 -5.702 2.343 2.335 1.00 0.00 H new ATOM 0 HA LEU A 189 -5.193 -0.488 2.149 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -3.876 1.911 3.482 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -3.330 0.287 3.851 1.00 0.00 H new ATOM 0 HG LEU A 189 -3.003 -0.142 1.388 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -3.077 1.793 -0.155 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -4.676 1.488 0.565 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -3.669 2.826 1.167 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -1.005 1.313 1.157 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -1.601 2.341 2.483 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -1.128 0.656 2.807 1.00 0.00 H new ATOM 772 N LEU A 190 -6.877 0.588 4.607 1.00 0.00 N ATOM 773 CA LEU A 190 -7.541 0.221 5.851 1.00 0.00 C ATOM 774 C LEU A 190 -8.282 -1.103 5.707 1.00 0.00 C ATOM 775 O LEU A 190 -8.282 -1.931 6.618 1.00 0.00 O ATOM 776 CB LEU A 190 -8.539 1.319 6.247 1.00 0.00 C ATOM 777 CG LEU A 190 -9.171 1.025 7.626 1.00 0.00 C ATOM 778 CD1 LEU A 190 -8.240 1.490 8.756 1.00 0.00 C ATOM 779 CD2 LEU A 190 -10.505 1.755 7.763 1.00 0.00 C ATOM 0 H LEU A 190 -7.260 1.413 4.146 1.00 0.00 H new ATOM 0 HA LEU A 190 -6.780 0.111 6.623 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -8.032 2.283 6.274 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -9.322 1.392 5.493 1.00 0.00 H new ATOM 0 HG LEU A 190 -9.328 -0.051 7.700 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.702 1.275 9.720 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -7.289 0.963 8.684 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -8.068 2.563 8.668 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -10.939 1.539 8.739 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -10.344 2.829 7.667 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -11.186 1.419 6.981 1.00 0.00 H new ATOM 791 N VAL A 191 -8.927 -1.286 4.564 1.00 0.00 N ATOM 792 CA VAL A 191 -9.689 -2.505 4.311 1.00 0.00 C ATOM 793 C VAL A 191 -8.843 -3.525 3.565 1.00 0.00 C ATOM 794 O VAL A 191 -9.145 -4.717 3.572 1.00 0.00 O ATOM 795 CB VAL A 191 -10.943 -2.178 3.503 1.00 0.00 C ATOM 796 CG1 VAL A 191 -11.725 -3.465 3.244 1.00 0.00 C ATOM 797 CG2 VAL A 191 -11.817 -1.203 4.297 1.00 0.00 C ATOM 0 H VAL A 191 -8.940 -0.611 3.799 1.00 0.00 H new ATOM 0 HA VAL A 191 -9.980 -2.934 5.270 1.00 0.00 H new ATOM 0 HB VAL A 191 -10.660 -1.724 2.553 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -12.621 -3.236 2.667 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -11.102 -4.163 2.685 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -12.010 -3.915 4.195 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.713 -0.967 3.723 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -12.103 -1.659 5.245 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -11.258 -0.287 4.489 1.00 0.00 H new ATOM 807 N GLN A 192 -7.790 -3.052 2.907 1.00 0.00 N ATOM 808 CA GLN A 192 -6.923 -3.947 2.150 1.00 0.00 C ATOM 809 C GLN A 192 -6.175 -4.908 3.068 1.00 0.00 C ATOM 810 O GLN A 192 -6.236 -6.124 2.893 1.00 0.00 O ATOM 811 CB GLN A 192 -5.898 -3.136 1.363 1.00 0.00 C ATOM 812 CG GLN A 192 -5.200 -4.033 0.332 1.00 0.00 C ATOM 813 CD GLN A 192 -3.859 -3.428 -0.077 1.00 0.00 C ATOM 814 OE1 GLN A 192 -3.476 -3.506 -1.242 1.00 0.00 O ATOM 815 NE2 GLN A 192 -3.108 -2.841 0.820 1.00 0.00 N ATOM 0 H GLN A 192 -7.519 -2.069 2.882 1.00 0.00 H new ATOM 0 HA GLN A 192 -7.556 -4.522 1.475 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -6.389 -2.303 0.860 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -5.161 -2.708 2.043 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -5.045 -5.027 0.751 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -5.835 -4.152 -0.546 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -3.425 -2.776 1.787 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -2.205 -2.449 0.552 1.00 0.00 H new ATOM 824 N ASN A 193 -5.443 -4.354 4.030 1.00 0.00 N ATOM 825 CA ASN A 193 -4.665 -5.176 4.940 1.00 0.00 C ATOM 826 C ASN A 193 -5.568 -5.874 5.954 1.00 0.00 C ATOM 827 O ASN A 193 -5.089 -6.493 6.903 1.00 0.00 O ATOM 828 CB ASN A 193 -3.627 -4.311 5.664 1.00 0.00 C ATOM 829 CG ASN A 193 -2.428 -4.035 4.766 1.00 0.00 C ATOM 830 OD1 ASN A 193 -2.370 -4.507 3.631 1.00 0.00 O ATOM 831 ND2 ASN A 193 -1.456 -3.295 5.223 1.00 0.00 N ATOM 0 H ASN A 193 -5.375 -3.350 4.196 1.00 0.00 H new ATOM 0 HA ASN A 193 -4.152 -5.943 4.359 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -4.082 -3.369 5.969 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -3.298 -4.815 6.573 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -0.642 -3.105 4.639 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -1.510 -2.907 6.165 1.00 0.00 H new ATOM 838 N ALA A 194 -6.873 -5.790 5.732 1.00 0.00 N ATOM 839 CA ALA A 194 -7.833 -6.435 6.617 1.00 0.00 C ATOM 840 C ALA A 194 -7.792 -7.948 6.414 1.00 0.00 C ATOM 841 O ALA A 194 -7.277 -8.434 5.407 1.00 0.00 O ATOM 842 CB ALA A 194 -9.239 -5.908 6.329 1.00 0.00 C ATOM 0 H ALA A 194 -7.289 -5.284 4.950 1.00 0.00 H new ATOM 0 HA ALA A 194 -7.573 -6.209 7.651 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -9.953 -6.394 6.994 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -9.265 -4.831 6.494 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -9.503 -6.123 5.294 1.00 0.00 H new ATOM 848 N ASN A 195 -8.331 -8.688 7.374 1.00 0.00 N ATOM 849 CA ASN A 195 -8.342 -10.143 7.283 1.00 0.00 C ATOM 850 C ASN A 195 -9.296 -10.594 6.163 1.00 0.00 C ATOM 851 O ASN A 195 -10.271 -9.902 5.866 1.00 0.00 O ATOM 852 CB ASN A 195 -8.785 -10.744 8.628 1.00 0.00 C ATOM 853 CG ASN A 195 -10.146 -10.208 9.027 1.00 0.00 C ATOM 854 OD1 ASN A 195 -10.848 -9.635 8.204 1.00 0.00 O ATOM 855 ND2 ASN A 195 -10.562 -10.375 10.250 1.00 0.00 N ATOM 0 H ASN A 195 -8.763 -8.310 8.217 1.00 0.00 H new ATOM 0 HA ASN A 195 -7.337 -10.494 7.050 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -8.824 -11.831 8.552 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -8.053 -10.504 9.399 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -11.479 -10.027 10.529 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -9.970 -10.854 10.929 1.00 0.00 H new ATOM 862 N PRO A 196 -9.038 -11.720 5.532 1.00 0.00 N ATOM 863 CA PRO A 196 -9.904 -12.243 4.417 1.00 0.00 C ATOM 864 C PRO A 196 -11.365 -12.453 4.848 1.00 0.00 C ATOM 865 O PRO A 196 -12.192 -12.909 4.060 1.00 0.00 O ATOM 866 CB PRO A 196 -9.233 -13.584 4.032 1.00 0.00 C ATOM 867 CG PRO A 196 -8.361 -13.943 5.194 1.00 0.00 C ATOM 868 CD PRO A 196 -7.899 -12.622 5.789 1.00 0.00 C ATOM 0 HA PRO A 196 -9.967 -11.539 3.587 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -9.979 -14.357 3.847 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -8.647 -13.482 3.119 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -8.911 -14.532 5.928 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -7.511 -14.546 4.874 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -7.689 -12.712 6.855 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -6.986 -12.263 5.313 1.00 0.00 H new ATOM 876 N ASP A 197 -11.665 -12.126 6.106 1.00 0.00 N ATOM 877 CA ASP A 197 -13.028 -12.291 6.638 1.00 0.00 C ATOM 878 C ASP A 197 -13.780 -10.960 6.668 1.00 0.00 C ATOM 879 O ASP A 197 -14.861 -10.822 6.087 1.00 0.00 O ATOM 880 CB ASP A 197 -12.957 -12.887 8.040 1.00 0.00 C ATOM 881 CG ASP A 197 -12.422 -14.310 7.952 1.00 0.00 C ATOM 882 OD1 ASP A 197 -12.463 -14.871 6.868 1.00 0.00 O ATOM 883 OD2 ASP A 197 -11.972 -14.814 8.963 1.00 0.00 O ATOM 0 H ASP A 197 -10.993 -11.748 6.774 1.00 0.00 H new ATOM 0 HA ASP A 197 -13.576 -12.965 5.980 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -12.310 -12.281 8.674 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -13.945 -12.885 8.500 1.00 0.00 H new ATOM 888 N CYS A 198 -13.198 -9.987 7.362 1.00 0.00 N ATOM 889 CA CYS A 198 -13.809 -8.670 7.486 1.00 0.00 C ATOM 890 C CYS A 198 -13.948 -7.988 6.133 1.00 0.00 C ATOM 891 O CYS A 198 -14.920 -7.304 5.871 1.00 0.00 O ATOM 892 CB CYS A 198 -12.943 -7.780 8.371 1.00 0.00 C ATOM 893 SG CYS A 198 -12.831 -8.524 10.010 1.00 0.00 S ATOM 0 H CYS A 198 -12.306 -10.086 7.846 1.00 0.00 H new ATOM 0 HA CYS A 198 -14.798 -8.811 7.921 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -11.949 -7.670 7.938 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -13.374 -6.781 8.439 1.00 0.00 H new ATOM 0 HG CYS A 198 -13.674 -7.941 10.810 1.00 0.00 H new ATOM 899 N LYS A 199 -12.982 -8.188 5.259 1.00 0.00 N ATOM 900 CA LYS A 199 -13.049 -7.559 3.953 1.00 0.00 C ATOM 901 C LYS A 199 -14.371 -7.882 3.271 1.00 0.00 C ATOM 902 O LYS A 199 -15.000 -7.007 2.684 1.00 0.00 O ATOM 903 CB LYS A 199 -11.883 -8.035 3.089 1.00 0.00 C ATOM 904 CG LYS A 199 -11.886 -7.290 1.756 1.00 0.00 C ATOM 905 CD LYS A 199 -10.669 -7.719 0.936 1.00 0.00 C ATOM 906 CE LYS A 199 -10.646 -6.953 -0.387 1.00 0.00 C ATOM 907 NZ LYS A 199 -11.789 -7.396 -1.235 1.00 0.00 N ATOM 0 H LYS A 199 -12.158 -8.767 5.422 1.00 0.00 H new ATOM 0 HA LYS A 199 -12.983 -6.479 4.081 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -10.940 -7.864 3.609 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -11.962 -9.108 2.916 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -12.803 -7.506 1.208 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -11.863 -6.214 1.927 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -9.754 -7.525 1.496 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -10.706 -8.792 0.746 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -10.711 -5.881 -0.201 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -9.704 -7.130 -0.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -11.426 -7.839 -2.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -12.364 -8.085 -0.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -12.375 -6.574 -1.485 1.00 0.00 H new ATOM 921 N THR A 200 -14.793 -9.133 3.342 1.00 0.00 N ATOM 922 CA THR A 200 -16.045 -9.519 2.710 1.00 0.00 C ATOM 923 C THR A 200 -17.239 -8.843 3.391 1.00 0.00 C ATOM 924 O THR A 200 -18.092 -8.249 2.728 1.00 0.00 O ATOM 925 CB THR A 200 -16.209 -11.036 2.783 1.00 0.00 C ATOM 926 OG1 THR A 200 -15.016 -11.657 2.330 1.00 0.00 O ATOM 927 CG2 THR A 200 -17.378 -11.469 1.899 1.00 0.00 C ATOM 0 H THR A 200 -14.299 -9.886 3.821 1.00 0.00 H new ATOM 0 HA THR A 200 -16.016 -9.197 1.669 1.00 0.00 H new ATOM 0 HB THR A 200 -16.408 -11.332 3.813 1.00 0.00 H new ATOM 0 HG1 THR A 200 -15.116 -12.631 2.377 1.00 0.00 H new ATOM 0 HG21 THR A 200 -17.493 -12.552 1.953 1.00 0.00 H new ATOM 0 HG22 THR A 200 -18.293 -10.989 2.245 1.00 0.00 H new ATOM 0 HG23 THR A 200 -17.182 -11.176 0.868 1.00 0.00 H new ATOM 935 N ILE A 201 -17.299 -8.953 4.719 1.00 0.00 N ATOM 936 CA ILE A 201 -18.407 -8.364 5.478 1.00 0.00 C ATOM 937 C ILE A 201 -18.431 -6.844 5.380 1.00 0.00 C ATOM 938 O ILE A 201 -19.463 -6.242 5.075 1.00 0.00 O ATOM 939 CB ILE A 201 -18.297 -8.756 6.946 1.00 0.00 C ATOM 940 CG1 ILE A 201 -18.340 -10.278 7.064 1.00 0.00 C ATOM 941 CG2 ILE A 201 -19.467 -8.144 7.725 1.00 0.00 C ATOM 942 CD1 ILE A 201 -18.005 -10.681 8.497 1.00 0.00 C ATOM 0 H ILE A 201 -16.604 -9.438 5.287 1.00 0.00 H new ATOM 0 HA ILE A 201 -19.330 -8.749 5.044 1.00 0.00 H new ATOM 0 HB ILE A 201 -17.358 -8.386 7.357 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -19.328 -10.648 6.791 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -17.629 -10.728 6.371 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -19.390 -8.423 8.776 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -19.436 -7.058 7.635 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -20.408 -8.515 7.319 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -18.035 -11.767 8.586 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -17.008 -10.323 8.752 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -18.733 -10.241 9.178 1.00 0.00 H new ATOM 954 N LEU A 202 -17.292 -6.233 5.667 1.00 0.00 N ATOM 955 CA LEU A 202 -17.186 -4.783 5.650 1.00 0.00 C ATOM 956 C LEU A 202 -17.614 -4.242 4.297 1.00 0.00 C ATOM 957 O LEU A 202 -18.216 -3.180 4.210 1.00 0.00 O ATOM 958 CB LEU A 202 -15.749 -4.346 5.963 1.00 0.00 C ATOM 959 CG LEU A 202 -15.333 -4.820 7.371 1.00 0.00 C ATOM 960 CD1 LEU A 202 -13.895 -4.368 7.648 1.00 0.00 C ATOM 961 CD2 LEU A 202 -16.277 -4.250 8.435 1.00 0.00 C ATOM 0 H LEU A 202 -16.429 -6.718 5.914 1.00 0.00 H new ATOM 0 HA LEU A 202 -17.847 -4.378 6.417 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -15.067 -4.758 5.219 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -15.671 -3.261 5.901 1.00 0.00 H new ATOM 0 HG LEU A 202 -15.392 -5.908 7.413 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -13.594 -4.700 8.642 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -13.227 -4.802 6.903 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -13.839 -3.281 7.596 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -15.966 -4.596 9.421 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -16.243 -3.161 8.406 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -17.295 -4.587 8.237 1.00 0.00 H new ATOM 973 N LYS A 203 -17.317 -4.970 3.239 1.00 0.00 N ATOM 974 CA LYS A 203 -17.711 -4.527 1.913 1.00 0.00 C ATOM 975 C LYS A 203 -19.231 -4.481 1.796 1.00 0.00 C ATOM 976 O LYS A 203 -19.794 -3.521 1.271 1.00 0.00 O ATOM 977 CB LYS A 203 -17.142 -5.490 0.873 1.00 0.00 C ATOM 978 CG LYS A 203 -15.686 -5.124 0.597 1.00 0.00 C ATOM 979 CD LYS A 203 -15.014 -6.228 -0.226 1.00 0.00 C ATOM 980 CE LYS A 203 -15.540 -6.207 -1.666 1.00 0.00 C ATOM 981 NZ LYS A 203 -14.712 -7.115 -2.511 1.00 0.00 N ATOM 0 H LYS A 203 -16.813 -5.856 3.267 1.00 0.00 H new ATOM 0 HA LYS A 203 -17.320 -3.524 1.741 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -17.210 -6.516 1.234 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -17.724 -5.437 -0.047 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -15.636 -4.177 0.059 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -15.153 -4.985 1.538 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -13.933 -6.087 -0.223 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -15.210 -7.200 0.227 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -16.583 -6.523 -1.688 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -15.506 -5.192 -2.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -15.260 -7.410 -3.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -13.854 -6.615 -2.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -14.443 -7.954 -1.959 1.00 0.00 H new ATOM 995 N ALA A 204 -19.888 -5.530 2.272 1.00 0.00 N ATOM 996 CA ALA A 204 -21.340 -5.596 2.192 1.00 0.00 C ATOM 997 C ALA A 204 -21.971 -4.394 2.886 1.00 0.00 C ATOM 998 O ALA A 204 -23.092 -4.000 2.566 1.00 0.00 O ATOM 999 CB ALA A 204 -21.845 -6.884 2.847 1.00 0.00 C ATOM 0 H ALA A 204 -19.446 -6.337 2.712 1.00 0.00 H new ATOM 0 HA ALA A 204 -21.625 -5.587 1.140 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -22.932 -6.923 2.782 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -21.419 -7.745 2.332 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -21.544 -6.902 3.894 1.00 0.00 H new ATOM 1005 N LEU A 205 -21.250 -3.822 3.849 1.00 0.00 N ATOM 1006 CA LEU A 205 -21.772 -2.672 4.591 1.00 0.00 C ATOM 1007 C LEU A 205 -21.972 -1.473 3.677 1.00 0.00 C ATOM 1008 O LEU A 205 -22.984 -0.776 3.752 1.00 0.00 O ATOM 1009 CB LEU A 205 -20.795 -2.291 5.704 1.00 0.00 C ATOM 1010 CG LEU A 205 -20.612 -3.476 6.669 1.00 0.00 C ATOM 1011 CD1 LEU A 205 -19.643 -3.073 7.784 1.00 0.00 C ATOM 1012 CD2 LEU A 205 -21.965 -3.905 7.280 1.00 0.00 C ATOM 0 H LEU A 205 -20.319 -4.128 4.131 1.00 0.00 H new ATOM 0 HA LEU A 205 -22.736 -2.954 5.015 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -19.834 -2.008 5.275 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -21.169 -1.423 6.247 1.00 0.00 H new ATOM 0 HG LEU A 205 -20.207 -4.322 6.113 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -19.510 -3.909 8.470 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -18.680 -2.803 7.350 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -20.048 -2.219 8.327 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -21.808 -4.744 7.958 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -22.397 -3.069 7.830 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -22.645 -4.205 6.483 1.00 0.00 H new ATOM 1024 N GLY A 206 -20.984 -1.241 2.814 1.00 0.00 N ATOM 1025 CA GLY A 206 -21.020 -0.126 1.873 1.00 0.00 C ATOM 1026 C GLY A 206 -19.808 0.788 2.079 1.00 0.00 C ATOM 1027 O GLY A 206 -19.219 0.813 3.161 1.00 0.00 O ATOM 0 H GLY A 206 -20.144 -1.816 2.748 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -21.028 -0.505 0.851 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -21.940 0.443 2.009 1.00 0.00 H new ATOM 1031 N PRO A 207 -19.431 1.536 1.073 1.00 0.00 N ATOM 1032 CA PRO A 207 -18.269 2.470 1.152 1.00 0.00 C ATOM 1033 C PRO A 207 -18.558 3.673 2.055 1.00 0.00 C ATOM 1034 O PRO A 207 -17.654 4.440 2.388 1.00 0.00 O ATOM 1035 CB PRO A 207 -18.048 2.899 -0.308 1.00 0.00 C ATOM 1036 CG PRO A 207 -19.385 2.743 -0.963 1.00 0.00 C ATOM 1037 CD PRO A 207 -20.068 1.571 -0.257 1.00 0.00 C ATOM 0 HA PRO A 207 -17.389 2.001 1.593 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -17.697 3.929 -0.368 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -17.296 2.277 -0.793 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -19.975 3.654 -0.866 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -19.276 2.546 -2.029 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -21.145 1.724 -0.180 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -19.916 0.636 -0.797 1.00 0.00 H new ATOM 1045 N ALA A 208 -19.824 3.835 2.440 1.00 0.00 N ATOM 1046 CA ALA A 208 -20.221 4.952 3.302 1.00 0.00 C ATOM 1047 C ALA A 208 -20.232 4.527 4.769 1.00 0.00 C ATOM 1048 O ALA A 208 -20.301 5.369 5.666 1.00 0.00 O ATOM 1049 CB ALA A 208 -21.606 5.455 2.896 1.00 0.00 C ATOM 0 H ALA A 208 -20.587 3.214 2.172 1.00 0.00 H new ATOM 0 HA ALA A 208 -19.495 5.756 3.181 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -21.895 6.285 3.541 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -21.581 5.792 1.860 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -22.331 4.647 2.998 1.00 0.00 H new ATOM 1055 N ALA A 209 -20.155 3.219 5.012 1.00 0.00 N ATOM 1056 CA ALA A 209 -20.146 2.708 6.375 1.00 0.00 C ATOM 1057 C ALA A 209 -19.050 3.394 7.181 1.00 0.00 C ATOM 1058 O ALA A 209 -18.023 3.795 6.635 1.00 0.00 O ATOM 1059 CB ALA A 209 -19.917 1.196 6.361 1.00 0.00 C ATOM 0 H ALA A 209 -20.099 2.503 4.288 1.00 0.00 H new ATOM 0 HA ALA A 209 -21.109 2.917 6.840 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -19.911 0.819 7.384 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -20.717 0.712 5.801 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -18.959 0.977 5.889 1.00 0.00 H new ATOM 1065 N THR A 210 -19.278 3.531 8.486 1.00 0.00 N ATOM 1066 CA THR A 210 -18.306 4.177 9.373 1.00 0.00 C ATOM 1067 C THR A 210 -17.518 3.128 10.142 1.00 0.00 C ATOM 1068 O THR A 210 -17.891 1.958 10.155 1.00 0.00 O ATOM 1069 CB THR A 210 -19.040 5.068 10.381 1.00 0.00 C ATOM 1070 OG1 THR A 210 -19.814 6.031 9.681 1.00 0.00 O ATOM 1071 CG2 THR A 210 -18.024 5.781 11.281 1.00 0.00 C ATOM 0 H THR A 210 -20.124 3.205 8.954 1.00 0.00 H new ATOM 0 HA THR A 210 -17.627 4.775 8.765 1.00 0.00 H new ATOM 0 HB THR A 210 -19.694 4.452 10.999 1.00 0.00 H new ATOM 0 HG1 THR A 210 -20.697 5.657 9.479 1.00 0.00 H new ATOM 0 HG21 THR A 210 -18.551 6.413 11.996 1.00 0.00 H new ATOM 0 HG22 THR A 210 -17.432 5.041 11.819 1.00 0.00 H new ATOM 0 HG23 THR A 210 -17.365 6.397 10.669 1.00 0.00 H new ATOM 1079 N LEU A 211 -16.433 3.533 10.787 1.00 0.00 N ATOM 1080 CA LEU A 211 -15.631 2.588 11.546 1.00 0.00 C ATOM 1081 C LEU A 211 -16.491 1.883 12.582 1.00 0.00 C ATOM 1082 O LEU A 211 -16.454 0.664 12.711 1.00 0.00 O ATOM 1083 CB LEU A 211 -14.505 3.363 12.254 1.00 0.00 C ATOM 1084 CG LEU A 211 -13.279 3.476 11.338 1.00 0.00 C ATOM 1085 CD1 LEU A 211 -12.672 2.079 11.069 1.00 0.00 C ATOM 1086 CD2 LEU A 211 -13.694 4.147 10.016 1.00 0.00 C ATOM 0 H LEU A 211 -16.093 4.494 10.800 1.00 0.00 H new ATOM 0 HA LEU A 211 -15.212 1.839 10.874 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -14.856 4.358 12.528 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -14.231 2.856 13.179 1.00 0.00 H new ATOM 0 HG LEU A 211 -12.519 4.084 11.828 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -11.804 2.179 10.418 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -12.368 1.627 12.013 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -13.416 1.446 10.587 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -12.826 4.230 9.362 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -14.461 3.545 9.528 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -14.089 5.142 10.221 1.00 0.00 H new ATOM 1098 N GLU A 212 -17.289 2.653 13.293 1.00 0.00 N ATOM 1099 CA GLU A 212 -18.182 2.077 14.289 1.00 0.00 C ATOM 1100 C GLU A 212 -19.047 1.006 13.638 1.00 0.00 C ATOM 1101 O GLU A 212 -19.288 -0.050 14.223 1.00 0.00 O ATOM 1102 CB GLU A 212 -19.077 3.164 14.882 1.00 0.00 C ATOM 1103 CG GLU A 212 -18.227 4.127 15.715 1.00 0.00 C ATOM 1104 CD GLU A 212 -19.096 5.253 16.260 1.00 0.00 C ATOM 1105 OE1 GLU A 212 -20.296 5.209 16.040 1.00 0.00 O ATOM 1106 OE2 GLU A 212 -18.550 6.143 16.892 1.00 0.00 O ATOM 0 H GLU A 212 -17.341 3.668 13.205 1.00 0.00 H new ATOM 0 HA GLU A 212 -17.586 1.632 15.086 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -19.585 3.707 14.085 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -19.851 2.714 15.504 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -17.756 3.590 16.538 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -17.425 4.540 15.103 1.00 0.00 H new ATOM 1113 N GLU A 213 -19.504 1.277 12.422 1.00 0.00 N ATOM 1114 CA GLU A 213 -20.333 0.320 11.702 1.00 0.00 C ATOM 1115 C GLU A 213 -19.506 -0.886 11.268 1.00 0.00 C ATOM 1116 O GLU A 213 -19.973 -2.022 11.331 1.00 0.00 O ATOM 1117 CB GLU A 213 -20.947 0.977 10.467 1.00 0.00 C ATOM 1118 CG GLU A 213 -21.937 2.055 10.903 1.00 0.00 C ATOM 1119 CD GLU A 213 -22.515 2.754 9.678 1.00 0.00 C ATOM 1120 OE1 GLU A 213 -23.231 2.107 8.932 1.00 0.00 O ATOM 1121 OE2 GLU A 213 -22.234 3.928 9.504 1.00 0.00 O ATOM 0 H GLU A 213 -19.317 2.144 11.918 1.00 0.00 H new ATOM 0 HA GLU A 213 -21.127 -0.012 12.372 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -20.164 1.416 9.848 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -21.453 0.228 9.857 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -22.739 1.608 11.490 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -21.438 2.781 11.545 1.00 0.00 H new ATOM 1128 N MET A 214 -18.283 -0.630 10.820 1.00 0.00 N ATOM 1129 CA MET A 214 -17.411 -1.701 10.368 1.00 0.00 C ATOM 1130 C MET A 214 -17.032 -2.643 11.512 1.00 0.00 C ATOM 1131 O MET A 214 -17.152 -3.862 11.393 1.00 0.00 O ATOM 1132 CB MET A 214 -16.135 -1.093 9.774 1.00 0.00 C ATOM 1133 CG MET A 214 -16.457 -0.353 8.471 1.00 0.00 C ATOM 1134 SD MET A 214 -15.000 0.578 7.937 1.00 0.00 S ATOM 1135 CE MET A 214 -15.398 0.625 6.173 1.00 0.00 C ATOM 0 H MET A 214 -17.877 0.304 10.761 1.00 0.00 H new ATOM 0 HA MET A 214 -17.948 -2.280 9.617 1.00 0.00 H new ATOM 0 HB2 MET A 214 -15.684 -0.405 10.489 1.00 0.00 H new ATOM 0 HB3 MET A 214 -15.404 -1.879 9.583 1.00 0.00 H new ATOM 0 HG2 MET A 214 -16.752 -1.064 7.699 1.00 0.00 H new ATOM 0 HG3 MET A 214 -17.299 0.322 8.621 1.00 0.00 H new ATOM 0 HE1 MET A 214 -14.616 1.164 5.638 1.00 0.00 H new ATOM 0 HE2 MET A 214 -15.466 -0.393 5.788 1.00 0.00 H new ATOM 0 HE3 MET A 214 -16.352 1.132 6.029 1.00 0.00 H new ATOM 1145 N MET A 215 -16.550 -2.063 12.606 1.00 0.00 N ATOM 1146 CA MET A 215 -16.117 -2.839 13.771 1.00 0.00 C ATOM 1147 C MET A 215 -17.284 -3.597 14.373 1.00 0.00 C ATOM 1148 O MET A 215 -17.174 -4.773 14.724 1.00 0.00 O ATOM 1149 CB MET A 215 -15.552 -1.883 14.829 1.00 0.00 C ATOM 1150 CG MET A 215 -14.466 -0.989 14.211 1.00 0.00 C ATOM 1151 SD MET A 215 -14.364 0.567 15.134 1.00 0.00 S ATOM 1152 CE MET A 215 -13.386 -0.030 16.530 1.00 0.00 C ATOM 0 H MET A 215 -16.448 -1.054 12.714 1.00 0.00 H new ATOM 0 HA MET A 215 -15.356 -3.552 13.453 1.00 0.00 H new ATOM 0 HB2 MET A 215 -16.353 -1.266 15.237 1.00 0.00 H new ATOM 0 HB3 MET A 215 -15.135 -2.453 15.659 1.00 0.00 H new ATOM 0 HG2 MET A 215 -13.504 -1.500 14.233 1.00 0.00 H new ATOM 0 HG3 MET A 215 -14.697 -0.789 13.165 1.00 0.00 H new ATOM 0 HE1 MET A 215 -13.504 0.650 17.374 1.00 0.00 H new ATOM 0 HE2 MET A 215 -13.728 -1.025 16.815 1.00 0.00 H new ATOM 0 HE3 MET A 215 -12.335 -0.076 16.245 1.00 0.00 H new ATOM 1162 N THR A 216 -18.396 -2.897 14.494 1.00 0.00 N ATOM 1163 CA THR A 216 -19.608 -3.487 15.071 1.00 0.00 C ATOM 1164 C THR A 216 -20.097 -4.655 14.226 1.00 0.00 C ATOM 1165 O THR A 216 -20.416 -5.715 14.748 1.00 0.00 O ATOM 1166 CB THR A 216 -20.725 -2.446 15.181 1.00 0.00 C ATOM 1167 OG1 THR A 216 -20.321 -1.412 16.068 1.00 0.00 O ATOM 1168 CG2 THR A 216 -21.993 -3.120 15.719 1.00 0.00 C ATOM 0 H THR A 216 -18.494 -1.924 14.205 1.00 0.00 H new ATOM 0 HA THR A 216 -19.353 -3.845 16.068 1.00 0.00 H new ATOM 0 HB THR A 216 -20.928 -2.020 14.199 1.00 0.00 H new ATOM 0 HG1 THR A 216 -20.066 -0.619 15.552 1.00 0.00 H new ATOM 0 HG21 THR A 216 -22.791 -2.382 15.799 1.00 0.00 H new ATOM 0 HG22 THR A 216 -22.300 -3.914 15.038 1.00 0.00 H new ATOM 0 HG23 THR A 216 -21.791 -3.544 16.703 1.00 0.00 H new ATOM 1176 N ALA A 217 -20.154 -4.452 12.922 1.00 0.00 N ATOM 1177 CA ALA A 217 -20.601 -5.503 12.022 1.00 0.00 C ATOM 1178 C ALA A 217 -19.582 -6.636 11.979 1.00 0.00 C ATOM 1179 O ALA A 217 -19.958 -7.800 11.842 1.00 0.00 O ATOM 1180 CB ALA A 217 -20.854 -4.941 10.622 1.00 0.00 C ATOM 0 H ALA A 217 -19.899 -3.577 12.464 1.00 0.00 H new ATOM 0 HA ALA A 217 -21.541 -5.906 12.399 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -21.188 -5.743 9.963 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -21.622 -4.170 10.673 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -19.932 -4.510 10.231 1.00 0.00 H new ATOM 1186 N CYS A 218 -18.296 -6.314 12.088 1.00 0.00 N ATOM 1187 CA CYS A 218 -17.274 -7.357 12.055 1.00 0.00 C ATOM 1188 C CYS A 218 -17.185 -8.052 13.417 1.00 0.00 C ATOM 1189 O CYS A 218 -16.366 -8.947 13.612 1.00 0.00 O ATOM 1190 CB CYS A 218 -15.918 -6.761 11.658 1.00 0.00 C ATOM 1191 SG CYS A 218 -15.732 -6.827 9.863 1.00 0.00 S ATOM 0 H CYS A 218 -17.942 -5.364 12.197 1.00 0.00 H new ATOM 0 HA CYS A 218 -17.552 -8.100 11.307 1.00 0.00 H new ATOM 0 HB2 CYS A 218 -15.847 -5.730 12.004 1.00 0.00 H new ATOM 0 HB3 CYS A 218 -15.111 -7.314 12.138 1.00 0.00 H new ATOM 0 HG CYS A 218 -14.831 -7.711 9.552 1.00 0.00 H new ATOM 1197 N GLN A 219 -18.031 -7.640 14.349 1.00 0.00 N ATOM 1198 CA GLN A 219 -18.037 -8.241 15.678 1.00 0.00 C ATOM 1199 C GLN A 219 -18.308 -9.742 15.585 1.00 0.00 C ATOM 1200 O GLN A 219 -19.180 -10.180 14.835 1.00 0.00 O ATOM 1201 CB GLN A 219 -19.114 -7.580 16.544 1.00 0.00 C ATOM 1202 CG GLN A 219 -20.505 -8.025 16.076 1.00 0.00 C ATOM 1203 CD GLN A 219 -21.572 -7.103 16.653 1.00 0.00 C ATOM 1204 OE1 GLN A 219 -22.727 -7.152 16.235 1.00 0.00 O ATOM 1205 NE2 GLN A 219 -21.250 -6.260 17.596 1.00 0.00 N ATOM 0 H GLN A 219 -18.718 -6.898 14.214 1.00 0.00 H new ATOM 0 HA GLN A 219 -17.058 -8.086 16.132 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -18.969 -7.850 17.590 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -19.029 -6.495 16.481 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -20.552 -8.012 14.987 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -20.692 -9.052 16.391 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -20.291 -6.222 17.940 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -21.958 -5.639 17.989 1.00 0.00 H new ATOM 1214 N GLY A 220 -17.565 -10.525 16.357 1.00 0.00 N ATOM 1215 CA GLY A 220 -17.748 -11.970 16.353 1.00 0.00 C ATOM 1216 C GLY A 220 -17.131 -12.603 15.109 1.00 0.00 C ATOM 1217 O GLY A 220 -17.608 -13.630 14.627 1.00 0.00 O ATOM 0 H GLY A 220 -16.837 -10.188 16.988 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -17.293 -12.399 17.246 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -18.812 -12.204 16.393 1.00 0.00 H new ATOM 1221 N VAL A 221 -16.067 -11.987 14.593 1.00 0.00 N ATOM 1222 CA VAL A 221 -15.389 -12.508 13.403 1.00 0.00 C ATOM 1223 C VAL A 221 -14.176 -13.331 13.817 1.00 0.00 C ATOM 1224 O VAL A 221 -13.342 -12.878 14.601 1.00 0.00 O ATOM 1225 CB VAL A 221 -14.944 -11.353 12.499 1.00 0.00 C ATOM 1226 CG1 VAL A 221 -13.908 -10.495 13.233 1.00 0.00 C ATOM 1227 CG2 VAL A 221 -14.330 -11.913 11.212 1.00 0.00 C ATOM 0 H VAL A 221 -15.658 -11.134 14.975 1.00 0.00 H new ATOM 0 HA VAL A 221 -16.084 -13.142 12.852 1.00 0.00 H new ATOM 0 HB VAL A 221 -15.808 -10.738 12.248 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -13.593 -9.674 12.589 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -14.349 -10.092 14.144 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -13.044 -11.108 13.489 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -14.015 -11.090 10.571 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -13.467 -12.531 11.460 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -15.071 -12.517 10.688 1.00 0.00 H new ATOM 1237 N GLY A 222 -14.088 -14.553 13.295 1.00 0.00 N ATOM 1238 CA GLY A 222 -12.975 -15.446 13.619 1.00 0.00 C ATOM 1239 C GLY A 222 -12.411 -16.082 12.356 1.00 0.00 C ATOM 1240 O GLY A 222 -13.155 -16.420 11.436 1.00 0.00 O ATOM 0 H GLY A 222 -14.771 -14.947 12.648 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -12.192 -14.888 14.132 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -13.313 -16.223 14.304 1.00 0.00 H new ATOM 1244 N GLY A 223 -11.093 -16.235 12.313 1.00 0.00 N ATOM 1245 CA GLY A 223 -10.447 -16.825 11.151 1.00 0.00 C ATOM 1246 C GLY A 223 -10.634 -18.339 11.129 1.00 0.00 C ATOM 1247 O GLY A 223 -11.225 -18.911 12.046 1.00 0.00 O ATOM 0 H GLY A 223 -10.457 -15.961 13.062 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -10.861 -16.391 10.241 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -9.383 -16.587 11.162 1.00 0.00 H new ATOM 1251 N PRO A 224 -10.143 -18.994 10.107 1.00 0.00 N ATOM 1252 CA PRO A 224 -10.259 -20.478 9.971 1.00 0.00 C ATOM 1253 C PRO A 224 -9.727 -21.212 11.203 1.00 0.00 C ATOM 1254 O PRO A 224 -10.294 -22.217 11.632 1.00 0.00 O ATOM 1255 CB PRO A 224 -9.409 -20.804 8.729 1.00 0.00 C ATOM 1256 CG PRO A 224 -9.342 -19.529 7.948 1.00 0.00 C ATOM 1257 CD PRO A 224 -9.425 -18.394 8.968 1.00 0.00 C ATOM 0 HA PRO A 224 -11.297 -20.798 9.876 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -8.413 -21.144 9.013 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -9.863 -21.602 8.141 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -8.415 -19.471 7.377 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -10.162 -19.469 7.232 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -8.434 -18.045 9.259 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -9.961 -17.534 8.566 1.00 0.00 H new ATOM 1265 N GLY A 225 -8.629 -20.705 11.756 1.00 0.00 N ATOM 1266 CA GLY A 225 -8.022 -21.323 12.930 1.00 0.00 C ATOM 1267 C GLY A 225 -6.766 -20.569 13.351 1.00 0.00 C ATOM 1268 O GLY A 225 -6.549 -19.428 12.946 1.00 0.00 O ATOM 0 H GLY A 225 -8.145 -19.875 11.414 1.00 0.00 H new ATOM 0 HA2 GLY A 225 -8.738 -21.333 13.752 1.00 0.00 H new ATOM 0 HA3 GLY A 225 -7.772 -22.361 12.712 1.00 0.00 H new ATOM 1272 N HIS A 226 -5.940 -21.216 14.169 1.00 0.00 N ATOM 1273 CA HIS A 226 -4.707 -20.594 14.641 1.00 0.00 C ATOM 1274 C HIS A 226 -3.681 -20.507 13.517 1.00 0.00 C ATOM 1275 O HIS A 226 -3.372 -19.421 13.028 1.00 0.00 O ATOM 1276 CB HIS A 226 -4.127 -21.406 15.799 1.00 0.00 C ATOM 1277 CG HIS A 226 -5.022 -21.276 16.998 1.00 0.00 C ATOM 1278 ND1 HIS A 226 -4.859 -20.271 17.938 1.00 0.00 N ATOM 1279 CD2 HIS A 226 -6.100 -22.014 17.422 1.00 0.00 C ATOM 1280 CE1 HIS A 226 -5.813 -20.430 18.871 1.00 0.00 C ATOM 1281 NE2 HIS A 226 -6.597 -21.478 18.606 1.00 0.00 N ATOM 0 H HIS A 226 -6.100 -22.162 14.516 1.00 0.00 H new ATOM 0 HA HIS A 226 -4.940 -19.585 14.981 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -4.035 -22.454 15.512 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -3.125 -21.052 16.040 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -6.501 -22.879 16.914 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -5.931 -19.788 19.731 1.00 0.00 H new ATOM 0 HE2 HIS A 226 -7.390 -21.813 19.154 1.00 0.00 H new ATOM 1290 N LYS A 227 -3.156 -21.662 13.109 1.00 0.00 N ATOM 1291 CA LYS A 227 -2.160 -21.714 12.038 1.00 0.00 C ATOM 1292 C LYS A 227 -2.809 -22.147 10.730 1.00 0.00 C ATOM 1293 O LYS A 227 -3.345 -23.251 10.626 1.00 0.00 O ATOM 1294 CB LYS A 227 -1.054 -22.702 12.408 1.00 0.00 C ATOM 1295 CG LYS A 227 0.041 -22.658 11.342 1.00 0.00 C ATOM 1296 CD LYS A 227 1.242 -23.495 11.796 1.00 0.00 C ATOM 1297 CE LYS A 227 0.870 -24.981 11.826 1.00 0.00 C ATOM 1298 NZ LYS A 227 2.114 -25.800 11.864 1.00 0.00 N ATOM 0 H LYS A 227 -3.402 -22.571 13.502 1.00 0.00 H new ATOM 0 HA LYS A 227 -1.734 -20.719 11.910 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -0.638 -22.451 13.384 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -1.462 -23.710 12.485 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -0.344 -23.040 10.397 1.00 0.00 H new ATOM 0 HG3 LYS A 227 0.350 -21.627 11.167 1.00 0.00 H new ATOM 0 HD2 LYS A 227 2.082 -23.336 11.119 1.00 0.00 H new ATOM 0 HD3 LYS A 227 1.565 -23.173 12.786 1.00 0.00 H new ATOM 0 HE2 LYS A 227 0.253 -25.196 12.699 1.00 0.00 H new ATOM 0 HE3 LYS A 227 0.279 -25.237 10.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 1.865 -26.809 11.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 2.686 -25.602 11.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 2.661 -25.561 12.716 1.00 0.00 H new ATOM 1312 N ALA A 228 -2.756 -21.268 9.731 1.00 0.00 N ATOM 1313 CA ALA A 228 -3.341 -21.559 8.422 1.00 0.00 C ATOM 1314 C ALA A 228 -2.277 -22.068 7.458 1.00 0.00 C ATOM 1315 O ALA A 228 -2.580 -22.434 6.322 1.00 0.00 O ATOM 1316 CB ALA A 228 -3.986 -20.295 7.851 1.00 0.00 C ATOM 0 H ALA A 228 -2.315 -20.351 9.802 1.00 0.00 H new ATOM 0 HA ALA A 228 -4.099 -22.333 8.547 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -4.420 -20.517 6.876 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -4.768 -19.949 8.526 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -3.230 -19.518 7.743 1.00 0.00 H new ATOM 1322 N ARG A 229 -1.031 -22.086 7.914 1.00 0.00 N ATOM 1323 CA ARG A 229 0.069 -22.548 7.078 1.00 0.00 C ATOM 1324 C ARG A 229 -0.080 -24.038 6.788 1.00 0.00 C ATOM 1325 O ARG A 229 -0.309 -24.840 7.694 1.00 0.00 O ATOM 1326 CB ARG A 229 1.407 -22.284 7.787 1.00 0.00 C ATOM 1327 CG ARG A 229 1.867 -20.841 7.542 1.00 0.00 C ATOM 1328 CD ARG A 229 0.870 -19.867 8.170 1.00 0.00 C ATOM 1329 NE ARG A 229 1.376 -18.505 8.091 1.00 0.00 N ATOM 1330 CZ ARG A 229 0.568 -17.465 8.254 1.00 0.00 C ATOM 1331 NH1 ARG A 229 -0.702 -17.654 8.485 1.00 0.00 N ATOM 1332 NH2 ARG A 229 1.046 -16.253 8.184 1.00 0.00 N ATOM 0 H ARG A 229 -0.758 -21.788 8.851 1.00 0.00 H new ATOM 0 HA ARG A 229 0.049 -22.003 6.134 1.00 0.00 H new ATOM 0 HB2 ARG A 229 1.300 -22.461 8.857 1.00 0.00 H new ATOM 0 HB3 ARG A 229 2.162 -22.980 7.422 1.00 0.00 H new ATOM 0 HG2 ARG A 229 2.858 -20.688 7.970 1.00 0.00 H new ATOM 0 HG3 ARG A 229 1.949 -20.652 6.472 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -0.089 -19.936 7.656 1.00 0.00 H new ATOM 0 HD3 ARG A 229 0.694 -20.137 9.211 1.00 0.00 H new ATOM 0 HE ARG A 229 2.367 -18.347 7.908 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -1.075 -18.602 8.540 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -1.322 -16.854 8.610 1.00 0.00 H new ATOM 0 HH21 ARG A 229 2.039 -16.106 8.004 1.00 0.00 H new ATOM 0 HH22 ARG A 229 0.426 -15.452 8.309 1.00 0.00 H new ATOM 1346 N VAL A 230 0.059 -24.400 5.518 1.00 0.00 N ATOM 1347 CA VAL A 230 -0.057 -25.795 5.116 1.00 0.00 C ATOM 1348 C VAL A 230 1.068 -26.622 5.724 1.00 0.00 C ATOM 1349 O VAL A 230 0.839 -27.715 6.239 1.00 0.00 O ATOM 1350 CB VAL A 230 -0.016 -25.903 3.590 1.00 0.00 C ATOM 1351 CG1 VAL A 230 -0.013 -27.377 3.180 1.00 0.00 C ATOM 1352 CG2 VAL A 230 -1.247 -25.211 3.001 1.00 0.00 C ATOM 0 H VAL A 230 0.251 -23.752 4.754 1.00 0.00 H new ATOM 0 HA VAL A 230 -1.009 -26.183 5.479 1.00 0.00 H new ATOM 0 HB VAL A 230 0.888 -25.423 3.215 1.00 0.00 H new ATOM 0 HG11 VAL A 230 0.016 -27.452 2.093 1.00 0.00 H new ATOM 0 HG12 VAL A 230 0.863 -27.870 3.602 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -0.916 -27.860 3.553 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -1.221 -25.286 1.914 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -2.150 -25.693 3.377 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -1.248 -24.161 3.292 1.00 0.00 H new ATOM 1362 N LEU A 231 2.287 -26.094 5.658 1.00 0.00 N ATOM 1363 CA LEU A 231 3.446 -26.796 6.203 1.00 0.00 C ATOM 1364 C LEU A 231 3.675 -26.395 7.660 1.00 0.00 C ATOM 1365 O LEU A 231 3.363 -27.193 8.527 1.00 0.00 O ATOM 1366 CB LEU A 231 4.690 -26.468 5.359 1.00 0.00 C ATOM 1367 CG LEU A 231 5.706 -27.616 5.449 1.00 0.00 C ATOM 1368 CD1 LEU A 231 6.945 -27.273 4.619 1.00 0.00 C ATOM 1369 CD2 LEU A 231 6.108 -27.838 6.913 1.00 0.00 C ATOM 1370 OXT LEU A 231 4.160 -25.298 7.884 1.00 0.00 O ATOM 0 H LEU A 231 2.498 -25.190 5.236 1.00 0.00 H new ATOM 0 HA LEU A 231 3.261 -27.870 6.168 1.00 0.00 H new ATOM 0 HB2 LEU A 231 4.402 -26.307 4.320 1.00 0.00 H new ATOM 0 HB3 LEU A 231 5.144 -25.542 5.711 1.00 0.00 H new ATOM 0 HG LEU A 231 5.254 -28.528 5.060 1.00 0.00 H new ATOM 0 HD11 LEU A 231 7.664 -28.089 4.685 1.00 0.00 H new ATOM 0 HD12 LEU A 231 6.657 -27.126 3.578 1.00 0.00 H new ATOM 0 HD13 LEU A 231 7.398 -26.359 5.002 1.00 0.00 H new ATOM 0 HD21 LEU A 231 6.829 -28.653 6.973 1.00 0.00 H new ATOM 0 HD22 LEU A 231 6.557 -26.927 7.309 1.00 0.00 H new ATOM 0 HD23 LEU A 231 5.224 -28.092 7.499 1.00 0.00 H new TER 1382 LEU A 231 ATOM 1383 N MET B 144 -16.873 -0.939 -2.171 1.00 0.00 N ATOM 1384 CA MET B 144 -16.181 -0.175 -3.248 1.00 0.00 C ATOM 1385 C MET B 144 -15.545 1.078 -2.650 1.00 0.00 C ATOM 1386 O MET B 144 -15.954 2.198 -2.954 1.00 0.00 O ATOM 1387 CB MET B 144 -17.198 0.218 -4.321 1.00 0.00 C ATOM 1388 CG MET B 144 -17.761 -1.045 -4.981 1.00 0.00 C ATOM 1389 SD MET B 144 -16.455 -1.898 -5.904 1.00 0.00 S ATOM 1390 CE MET B 144 -16.608 -0.966 -7.449 1.00 0.00 C ATOM 0 HA MET B 144 -15.403 -0.792 -3.698 1.00 0.00 H new ATOM 0 HB2 MET B 144 -18.006 0.799 -3.876 1.00 0.00 H new ATOM 0 HB3 MET B 144 -16.725 0.852 -5.070 1.00 0.00 H new ATOM 0 HG2 MET B 144 -18.174 -1.709 -4.221 1.00 0.00 H new ATOM 0 HG3 MET B 144 -18.579 -0.781 -5.652 1.00 0.00 H new ATOM 0 HE1 MET B 144 -15.880 -1.337 -8.171 1.00 0.00 H new ATOM 0 HE2 MET B 144 -17.614 -1.090 -7.851 1.00 0.00 H new ATOM 0 HE3 MET B 144 -16.422 0.091 -7.256 1.00 0.00 H new ATOM 1402 N TYR B 145 -14.546 0.878 -1.798 1.00 0.00 N ATOM 1403 CA TYR B 145 -13.857 1.995 -1.156 1.00 0.00 C ATOM 1404 C TYR B 145 -12.805 2.589 -2.081 1.00 0.00 C ATOM 1405 O TYR B 145 -11.919 3.318 -1.641 1.00 0.00 O ATOM 1406 CB TYR B 145 -13.196 1.519 0.135 1.00 0.00 C ATOM 1407 CG TYR B 145 -12.440 0.240 -0.126 1.00 0.00 C ATOM 1408 CD1 TYR B 145 -11.111 0.282 -0.559 1.00 0.00 C ATOM 1409 CD2 TYR B 145 -13.071 -0.992 0.071 1.00 0.00 C ATOM 1410 CE1 TYR B 145 -10.413 -0.904 -0.796 1.00 0.00 C ATOM 1411 CE2 TYR B 145 -12.374 -2.181 -0.165 1.00 0.00 C ATOM 1412 CZ TYR B 145 -11.044 -2.138 -0.599 1.00 0.00 C ATOM 1413 OH TYR B 145 -10.356 -3.311 -0.832 1.00 0.00 O ATOM 0 H TYR B 145 -14.195 -0.043 -1.535 1.00 0.00 H new ATOM 0 HA TYR B 145 -14.592 2.767 -0.929 1.00 0.00 H new ATOM 0 HB2 TYR B 145 -12.517 2.284 0.512 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -13.951 1.357 0.904 1.00 0.00 H new ATOM 0 HD1 TYR B 145 -10.623 1.234 -0.710 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -14.097 -1.025 0.406 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -9.387 -0.869 -1.131 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -12.862 -3.132 -0.012 1.00 0.00 H new ATOM 0 HH TYR B 145 -9.402 -3.171 -0.657 1.00 0.00 H new ATOM 1423 N SER B 146 -12.918 2.265 -3.362 1.00 0.00 N ATOM 1424 CA SER B 146 -11.982 2.763 -4.363 1.00 0.00 C ATOM 1425 C SER B 146 -10.629 2.062 -4.227 1.00 0.00 C ATOM 1426 O SER B 146 -9.662 2.645 -3.737 1.00 0.00 O ATOM 1427 CB SER B 146 -11.809 4.276 -4.210 1.00 0.00 C ATOM 1428 OG SER B 146 -13.051 4.853 -3.828 1.00 0.00 O ATOM 0 H SER B 146 -13.649 1.659 -3.734 1.00 0.00 H new ATOM 0 HA SER B 146 -12.384 2.549 -5.353 1.00 0.00 H new ATOM 0 HB2 SER B 146 -11.048 4.493 -3.460 1.00 0.00 H new ATOM 0 HB3 SER B 146 -11.466 4.711 -5.148 1.00 0.00 H new ATOM 0 HG SER B 146 -12.944 5.822 -3.727 1.00 0.00 H new ATOM 1434 N PRO B 147 -10.549 0.825 -4.640 1.00 0.00 N ATOM 1435 CA PRO B 147 -9.293 0.027 -4.551 1.00 0.00 C ATOM 1436 C PRO B 147 -8.283 0.424 -5.620 1.00 0.00 C ATOM 1437 O PRO B 147 -7.294 -0.276 -5.834 1.00 0.00 O ATOM 1438 CB PRO B 147 -9.768 -1.416 -4.743 1.00 0.00 C ATOM 1439 CG PRO B 147 -11.025 -1.314 -5.554 1.00 0.00 C ATOM 1440 CD PRO B 147 -11.652 0.049 -5.238 1.00 0.00 C ATOM 0 HA PRO B 147 -8.772 0.183 -3.607 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -9.015 -2.013 -5.258 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -9.957 -1.899 -3.784 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -10.806 -1.400 -6.618 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -11.712 -2.122 -5.304 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -12.035 0.530 -6.138 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -12.490 -0.049 -4.548 1.00 0.00 H new ATOM 1448 N THR B 148 -8.538 1.552 -6.282 1.00 0.00 N ATOM 1449 CA THR B 148 -7.648 2.053 -7.332 1.00 0.00 C ATOM 1450 C THR B 148 -7.043 0.896 -8.127 1.00 0.00 C ATOM 1451 O THR B 148 -7.628 -0.184 -8.207 1.00 0.00 O ATOM 1452 CB THR B 148 -6.536 2.913 -6.711 1.00 0.00 C ATOM 1453 OG1 THR B 148 -5.648 3.349 -7.729 1.00 0.00 O ATOM 1454 CG2 THR B 148 -5.761 2.104 -5.667 1.00 0.00 C ATOM 0 H THR B 148 -9.355 2.138 -6.110 1.00 0.00 H new ATOM 0 HA THR B 148 -8.232 2.668 -8.017 1.00 0.00 H new ATOM 0 HB THR B 148 -6.988 3.777 -6.224 1.00 0.00 H new ATOM 0 HG1 THR B 148 -6.142 3.879 -8.389 1.00 0.00 H new ATOM 0 HG21 THR B 148 -4.976 2.725 -5.235 1.00 0.00 H new ATOM 0 HG22 THR B 148 -6.441 1.779 -4.880 1.00 0.00 H new ATOM 0 HG23 THR B 148 -5.313 1.231 -6.142 1.00 0.00 H new ATOM 1462 N SER B 149 -5.867 1.122 -8.703 1.00 0.00 N ATOM 1463 CA SER B 149 -5.188 0.085 -9.477 1.00 0.00 C ATOM 1464 C SER B 149 -3.683 0.166 -9.264 1.00 0.00 C ATOM 1465 O SER B 149 -2.972 -0.820 -9.446 1.00 0.00 O ATOM 1466 CB SER B 149 -5.506 0.243 -10.962 1.00 0.00 C ATOM 1467 OG SER B 149 -6.868 -0.090 -11.185 1.00 0.00 O ATOM 0 H SER B 149 -5.365 2.008 -8.650 1.00 0.00 H new ATOM 0 HA SER B 149 -5.543 -0.888 -9.137 1.00 0.00 H new ATOM 0 HB2 SER B 149 -5.313 1.267 -11.281 1.00 0.00 H new ATOM 0 HB3 SER B 149 -4.859 -0.403 -11.556 1.00 0.00 H new ATOM 0 HG SER B 149 -7.078 0.011 -12.137 1.00 0.00 H new ATOM 1473 N ILE B 150 -3.198 1.347 -8.891 1.00 0.00 N ATOM 1474 CA ILE B 150 -1.770 1.546 -8.666 1.00 0.00 C ATOM 1475 C ILE B 150 -1.214 0.473 -7.726 1.00 0.00 C ATOM 1476 O ILE B 150 -0.044 0.103 -7.814 1.00 0.00 O ATOM 1477 CB ILE B 150 -1.534 2.946 -8.073 1.00 0.00 C ATOM 1478 CG1 ILE B 150 -0.040 3.303 -8.160 1.00 0.00 C ATOM 1479 CG2 ILE B 150 -1.974 2.971 -6.610 1.00 0.00 C ATOM 1480 CD1 ILE B 150 0.330 3.742 -9.581 1.00 0.00 C ATOM 0 H ILE B 150 -3.770 2.177 -8.739 1.00 0.00 H new ATOM 0 HA ILE B 150 -1.249 1.464 -9.620 1.00 0.00 H new ATOM 0 HB ILE B 150 -2.116 3.673 -8.640 1.00 0.00 H new ATOM 0 HG12 ILE B 150 0.190 4.103 -7.456 1.00 0.00 H new ATOM 0 HG13 ILE B 150 0.562 2.441 -7.872 1.00 0.00 H new ATOM 0 HG21 ILE B 150 -1.804 3.965 -6.196 1.00 0.00 H new ATOM 0 HG22 ILE B 150 -3.034 2.727 -6.545 1.00 0.00 H new ATOM 0 HG23 ILE B 150 -1.398 2.239 -6.044 1.00 0.00 H new ATOM 0 HD11 ILE B 150 1.391 3.990 -9.621 1.00 0.00 H new ATOM 0 HD12 ILE B 150 0.121 2.931 -10.278 1.00 0.00 H new ATOM 0 HD13 ILE B 150 -0.258 4.618 -9.856 1.00 0.00 H new ATOM 1492 N LEU B 151 -2.065 -0.021 -6.834 1.00 0.00 N ATOM 1493 CA LEU B 151 -1.666 -1.055 -5.882 1.00 0.00 C ATOM 1494 C LEU B 151 -1.586 -2.415 -6.573 1.00 0.00 C ATOM 1495 O LEU B 151 -1.275 -3.424 -5.942 1.00 0.00 O ATOM 1496 CB LEU B 151 -2.691 -1.105 -4.715 1.00 0.00 C ATOM 1497 CG LEU B 151 -2.119 -0.411 -3.459 1.00 0.00 C ATOM 1498 CD1 LEU B 151 -1.797 1.057 -3.760 1.00 0.00 C ATOM 1499 CD2 LEU B 151 -3.143 -0.490 -2.320 1.00 0.00 C ATOM 0 H LEU B 151 -3.037 0.277 -6.749 1.00 0.00 H new ATOM 0 HA LEU B 151 -0.679 -0.814 -5.486 1.00 0.00 H new ATOM 0 HB2 LEU B 151 -3.618 -0.617 -5.017 1.00 0.00 H new ATOM 0 HB3 LEU B 151 -2.937 -2.141 -4.484 1.00 0.00 H new ATOM 0 HG LEU B 151 -1.201 -0.918 -3.163 1.00 0.00 H new ATOM 0 HD11 LEU B 151 -1.395 1.532 -2.865 1.00 0.00 H new ATOM 0 HD12 LEU B 151 -1.060 1.111 -4.562 1.00 0.00 H new ATOM 0 HD13 LEU B 151 -2.706 1.573 -4.067 1.00 0.00 H new ATOM 0 HD21 LEU B 151 -2.740 -0.000 -1.434 1.00 0.00 H new ATOM 0 HD22 LEU B 151 -4.063 0.009 -2.623 1.00 0.00 H new ATOM 0 HD23 LEU B 151 -3.355 -1.535 -2.093 1.00 0.00 H new ATOM 1511 N ASP B 152 -1.885 -2.439 -7.868 1.00 0.00 N ATOM 1512 CA ASP B 152 -1.857 -3.685 -8.630 1.00 0.00 C ATOM 1513 C ASP B 152 -0.579 -3.799 -9.453 1.00 0.00 C ATOM 1514 O ASP B 152 -0.301 -4.840 -10.049 1.00 0.00 O ATOM 1515 CB ASP B 152 -3.090 -3.758 -9.533 1.00 0.00 C ATOM 1516 CG ASP B 152 -3.266 -5.179 -10.060 1.00 0.00 C ATOM 1517 OD1 ASP B 152 -2.354 -5.970 -9.891 1.00 0.00 O ATOM 1518 OD2 ASP B 152 -4.315 -5.458 -10.615 1.00 0.00 O ATOM 0 H ASP B 152 -2.148 -1.616 -8.410 1.00 0.00 H new ATOM 0 HA ASP B 152 -1.872 -4.522 -7.932 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -3.977 -3.455 -8.977 1.00 0.00 H new ATOM 0 HB3 ASP B 152 -2.983 -3.063 -10.366 1.00 0.00 H new ATOM 1523 N ILE B 153 0.202 -2.728 -9.473 1.00 0.00 N ATOM 1524 CA ILE B 153 1.453 -2.715 -10.214 1.00 0.00 C ATOM 1525 C ILE B 153 2.596 -3.278 -9.375 1.00 0.00 C ATOM 1526 O ILE B 153 2.602 -3.154 -8.148 1.00 0.00 O ATOM 1527 CB ILE B 153 1.768 -1.292 -10.622 1.00 0.00 C ATOM 1528 CG1 ILE B 153 0.699 -0.800 -11.600 1.00 0.00 C ATOM 1529 CG2 ILE B 153 3.124 -1.244 -11.311 1.00 0.00 C ATOM 1530 CD1 ILE B 153 0.839 0.705 -11.824 1.00 0.00 C ATOM 0 H ILE B 153 -0.009 -1.858 -8.985 1.00 0.00 H new ATOM 0 HA ILE B 153 1.344 -3.344 -11.098 1.00 0.00 H new ATOM 0 HB ILE B 153 1.785 -0.659 -9.735 1.00 0.00 H new ATOM 0 HG12 ILE B 153 0.795 -1.327 -12.550 1.00 0.00 H new ATOM 0 HG13 ILE B 153 -0.293 -1.026 -11.209 1.00 0.00 H new ATOM 0 HG21 ILE B 153 3.347 -0.218 -11.603 1.00 0.00 H new ATOM 0 HG22 ILE B 153 3.893 -1.602 -10.626 1.00 0.00 H new ATOM 0 HG23 ILE B 153 3.104 -1.878 -12.198 1.00 0.00 H new ATOM 0 HD11 ILE B 153 0.072 1.042 -12.522 1.00 0.00 H new ATOM 0 HD12 ILE B 153 0.720 1.227 -10.874 1.00 0.00 H new ATOM 0 HD13 ILE B 153 1.825 0.921 -12.236 1.00 0.00 H new ATOM 1542 N ARG B 154 3.554 -3.906 -10.051 1.00 0.00 N ATOM 1543 CA ARG B 154 4.695 -4.499 -9.378 1.00 0.00 C ATOM 1544 C ARG B 154 5.756 -4.894 -10.390 1.00 0.00 C ATOM 1545 O ARG B 154 5.521 -5.724 -11.268 1.00 0.00 O ATOM 1546 CB ARG B 154 4.228 -5.716 -8.591 1.00 0.00 C ATOM 1547 CG ARG B 154 5.340 -6.181 -7.671 1.00 0.00 C ATOM 1548 CD ARG B 154 4.986 -7.552 -7.095 1.00 0.00 C ATOM 1549 NE ARG B 154 3.880 -7.441 -6.153 1.00 0.00 N ATOM 1550 CZ ARG B 154 3.301 -8.525 -5.651 1.00 0.00 C ATOM 1551 NH1 ARG B 154 3.709 -9.711 -6.014 1.00 0.00 N ATOM 1552 NH2 ARG B 154 2.323 -8.404 -4.797 1.00 0.00 N ATOM 0 H ARG B 154 3.559 -4.015 -11.065 1.00 0.00 H new ATOM 0 HA ARG B 154 5.135 -3.773 -8.694 1.00 0.00 H new ATOM 0 HB2 ARG B 154 3.340 -5.467 -8.009 1.00 0.00 H new ATOM 0 HB3 ARG B 154 3.947 -6.518 -9.274 1.00 0.00 H new ATOM 0 HG2 ARG B 154 6.280 -6.237 -8.219 1.00 0.00 H new ATOM 0 HG3 ARG B 154 5.484 -5.462 -6.864 1.00 0.00 H new ATOM 0 HD2 ARG B 154 4.717 -8.233 -7.902 1.00 0.00 H new ATOM 0 HD3 ARG B 154 5.856 -7.978 -6.595 1.00 0.00 H new ATOM 0 HE ARG B 154 3.546 -6.518 -5.876 1.00 0.00 H new ATOM 0 HH11 ARG B 154 4.473 -9.805 -6.683 1.00 0.00 H new ATOM 0 HH12 ARG B 154 3.264 -10.544 -5.628 1.00 0.00 H new ATOM 0 HH21 ARG B 154 2.004 -7.477 -4.515 1.00 0.00 H new ATOM 0 HH22 ARG B 154 1.877 -9.236 -4.411 1.00 0.00 H new ATOM 1566 N GLN B 155 6.924 -4.280 -10.252 1.00 0.00 N ATOM 1567 CA GLN B 155 8.026 -4.557 -11.158 1.00 0.00 C ATOM 1568 C GLN B 155 8.310 -6.047 -11.181 1.00 0.00 C ATOM 1569 O GLN B 155 8.430 -6.683 -10.134 1.00 0.00 O ATOM 1570 CB GLN B 155 9.278 -3.808 -10.709 1.00 0.00 C ATOM 1571 CG GLN B 155 10.372 -3.959 -11.766 1.00 0.00 C ATOM 1572 CD GLN B 155 11.642 -3.256 -11.302 1.00 0.00 C ATOM 1573 OE1 GLN B 155 11.710 -2.782 -10.170 1.00 0.00 O ATOM 1574 NE2 GLN B 155 12.662 -3.174 -12.108 1.00 0.00 N ATOM 0 H GLN B 155 7.130 -3.593 -9.527 1.00 0.00 H new ATOM 0 HA GLN B 155 7.750 -4.223 -12.158 1.00 0.00 H new ATOM 0 HB2 GLN B 155 9.048 -2.753 -10.557 1.00 0.00 H new ATOM 0 HB3 GLN B 155 9.625 -4.200 -9.753 1.00 0.00 H new ATOM 0 HG2 GLN B 155 10.575 -5.015 -11.944 1.00 0.00 H new ATOM 0 HG3 GLN B 155 10.036 -3.535 -12.712 1.00 0.00 H new ATOM 0 HE21 GLN B 155 12.603 -3.568 -13.047 1.00 0.00 H new ATOM 0 HE22 GLN B 155 13.520 -2.716 -11.800 1.00 0.00 H new ATOM 1583 N GLY B 156 8.411 -6.597 -12.376 1.00 0.00 N ATOM 1584 CA GLY B 156 8.675 -8.018 -12.522 1.00 0.00 C ATOM 1585 C GLY B 156 10.119 -8.352 -12.125 1.00 0.00 C ATOM 1586 O GLY B 156 10.992 -7.485 -12.162 1.00 0.00 O ATOM 0 H GLY B 156 8.315 -6.087 -13.254 1.00 0.00 H new ATOM 0 HA2 GLY B 156 7.983 -8.586 -11.901 1.00 0.00 H new ATOM 0 HA3 GLY B 156 8.499 -8.320 -13.554 1.00 0.00 H new ATOM 1590 N PRO B 157 10.385 -9.586 -11.758 1.00 0.00 N ATOM 1591 CA PRO B 157 11.755 -10.034 -11.363 1.00 0.00 C ATOM 1592 C PRO B 157 12.844 -9.512 -12.299 1.00 0.00 C ATOM 1593 O PRO B 157 13.885 -9.041 -11.840 1.00 0.00 O ATOM 1594 CB PRO B 157 11.676 -11.566 -11.455 1.00 0.00 C ATOM 1595 CG PRO B 157 10.234 -11.910 -11.241 1.00 0.00 C ATOM 1596 CD PRO B 157 9.408 -10.682 -11.657 1.00 0.00 C ATOM 0 HA PRO B 157 12.024 -9.659 -10.375 1.00 0.00 H new ATOM 0 HB2 PRO B 157 12.023 -11.918 -12.426 1.00 0.00 H new ATOM 0 HB3 PRO B 157 12.307 -12.037 -10.701 1.00 0.00 H new ATOM 0 HG2 PRO B 157 9.954 -12.781 -11.834 1.00 0.00 H new ATOM 0 HG3 PRO B 157 10.049 -12.162 -10.197 1.00 0.00 H new ATOM 0 HD2 PRO B 157 8.902 -10.850 -12.608 1.00 0.00 H new ATOM 0 HD3 PRO B 157 8.636 -10.457 -10.921 1.00 0.00 H new ATOM 1604 N LYS B 158 12.606 -9.610 -13.607 1.00 0.00 N ATOM 1605 CA LYS B 158 13.586 -9.154 -14.598 1.00 0.00 C ATOM 1606 C LYS B 158 13.008 -8.036 -15.446 1.00 0.00 C ATOM 1607 O LYS B 158 13.449 -7.809 -16.572 1.00 0.00 O ATOM 1608 CB LYS B 158 13.996 -10.323 -15.491 1.00 0.00 C ATOM 1609 CG LYS B 158 12.789 -10.801 -16.298 1.00 0.00 C ATOM 1610 CD LYS B 158 13.185 -12.039 -17.092 1.00 0.00 C ATOM 1611 CE LYS B 158 12.000 -12.499 -17.944 1.00 0.00 C ATOM 1612 NZ LYS B 158 10.919 -13.016 -17.059 1.00 0.00 N ATOM 0 H LYS B 158 11.750 -9.998 -14.005 1.00 0.00 H new ATOM 0 HA LYS B 158 14.462 -8.773 -14.073 1.00 0.00 H new ATOM 0 HB2 LYS B 158 14.797 -10.016 -16.163 1.00 0.00 H new ATOM 0 HB3 LYS B 158 14.385 -11.139 -14.883 1.00 0.00 H new ATOM 0 HG2 LYS B 158 11.957 -11.031 -15.632 1.00 0.00 H new ATOM 0 HG3 LYS B 158 12.450 -10.014 -16.971 1.00 0.00 H new ATOM 0 HD2 LYS B 158 14.041 -11.817 -17.730 1.00 0.00 H new ATOM 0 HD3 LYS B 158 13.491 -12.836 -16.415 1.00 0.00 H new ATOM 0 HE2 LYS B 158 11.627 -11.669 -18.544 1.00 0.00 H new ATOM 0 HE3 LYS B 158 12.318 -13.277 -18.638 1.00 0.00 H new ATOM 0 HZ1 LYS B 158 10.436 -13.809 -17.527 1.00 0.00 H new ATOM 0 HZ2 LYS B 158 11.331 -13.343 -16.162 1.00 0.00 H new ATOM 0 HZ3 LYS B 158 10.233 -12.257 -16.869 1.00 0.00 H new ATOM 1626 N GLU B 159 12.017 -7.334 -14.908 1.00 0.00 N ATOM 1627 CA GLU B 159 11.396 -6.241 -15.644 1.00 0.00 C ATOM 1628 C GLU B 159 12.107 -4.918 -15.327 1.00 0.00 C ATOM 1629 O GLU B 159 12.106 -4.488 -14.177 1.00 0.00 O ATOM 1630 CB GLU B 159 9.916 -6.134 -15.275 1.00 0.00 C ATOM 1631 CG GLU B 159 9.133 -7.240 -15.995 1.00 0.00 C ATOM 1632 CD GLU B 159 7.644 -7.119 -15.696 1.00 0.00 C ATOM 1633 OE1 GLU B 159 7.290 -6.295 -14.869 1.00 0.00 O ATOM 1634 OE2 GLU B 159 6.879 -7.851 -16.301 1.00 0.00 O ATOM 0 H GLU B 159 11.631 -7.499 -13.978 1.00 0.00 H new ATOM 0 HA GLU B 159 11.484 -6.444 -16.711 1.00 0.00 H new ATOM 0 HB2 GLU B 159 9.791 -6.227 -14.196 1.00 0.00 H new ATOM 0 HB3 GLU B 159 9.529 -5.155 -15.558 1.00 0.00 H new ATOM 0 HG2 GLU B 159 9.301 -7.172 -17.070 1.00 0.00 H new ATOM 0 HG3 GLU B 159 9.496 -8.217 -15.677 1.00 0.00 H new ATOM 1641 N PRO B 160 12.711 -4.264 -16.303 1.00 0.00 N ATOM 1642 CA PRO B 160 13.422 -2.973 -16.071 1.00 0.00 C ATOM 1643 C PRO B 160 12.570 -1.958 -15.299 1.00 0.00 C ATOM 1644 O PRO B 160 11.384 -1.794 -15.564 1.00 0.00 O ATOM 1645 CB PRO B 160 13.697 -2.464 -17.497 1.00 0.00 C ATOM 1646 CG PRO B 160 13.746 -3.673 -18.357 1.00 0.00 C ATOM 1647 CD PRO B 160 12.800 -4.678 -17.720 1.00 0.00 C ATOM 0 HA PRO B 160 14.317 -3.107 -15.464 1.00 0.00 H new ATOM 0 HB2 PRO B 160 12.913 -1.782 -17.826 1.00 0.00 H new ATOM 0 HB3 PRO B 160 14.637 -1.915 -17.541 1.00 0.00 H new ATOM 0 HG2 PRO B 160 13.439 -3.440 -19.376 1.00 0.00 H new ATOM 0 HG3 PRO B 160 14.759 -4.072 -18.413 1.00 0.00 H new ATOM 0 HD2 PRO B 160 11.822 -4.660 -18.200 1.00 0.00 H new ATOM 0 HD3 PRO B 160 13.182 -5.695 -17.812 1.00 0.00 H new ATOM 1655 N PHE B 161 13.192 -1.303 -14.329 1.00 0.00 N ATOM 1656 CA PHE B 161 12.491 -0.322 -13.500 1.00 0.00 C ATOM 1657 C PHE B 161 11.812 0.736 -14.367 1.00 0.00 C ATOM 1658 O PHE B 161 10.669 1.114 -14.118 1.00 0.00 O ATOM 1659 CB PHE B 161 13.474 0.362 -12.549 1.00 0.00 C ATOM 1660 CG PHE B 161 12.711 1.200 -11.541 1.00 0.00 C ATOM 1661 CD1 PHE B 161 11.840 0.582 -10.630 1.00 0.00 C ATOM 1662 CD2 PHE B 161 12.871 2.591 -11.512 1.00 0.00 C ATOM 1663 CE1 PHE B 161 11.136 1.355 -9.700 1.00 0.00 C ATOM 1664 CE2 PHE B 161 12.166 3.360 -10.580 1.00 0.00 C ATOM 1665 CZ PHE B 161 11.299 2.744 -9.675 1.00 0.00 C ATOM 0 H PHE B 161 14.177 -1.429 -14.094 1.00 0.00 H new ATOM 0 HA PHE B 161 11.730 -0.849 -12.924 1.00 0.00 H new ATOM 0 HB2 PHE B 161 14.076 -0.386 -12.033 1.00 0.00 H new ATOM 0 HB3 PHE B 161 14.162 0.991 -13.113 1.00 0.00 H new ATOM 0 HD1 PHE B 161 11.713 -0.490 -10.647 1.00 0.00 H new ATOM 0 HD2 PHE B 161 13.540 3.071 -12.211 1.00 0.00 H new ATOM 0 HE1 PHE B 161 10.466 0.878 -9.000 1.00 0.00 H new ATOM 0 HE2 PHE B 161 12.293 4.432 -10.560 1.00 0.00 H new ATOM 0 HZ PHE B 161 10.755 3.339 -8.957 1.00 0.00 H new ATOM 1675 N ARG B 162 12.507 1.193 -15.392 1.00 0.00 N ATOM 1676 CA ARG B 162 11.965 2.186 -16.307 1.00 0.00 C ATOM 1677 C ARG B 162 10.530 1.838 -16.685 1.00 0.00 C ATOM 1678 O ARG B 162 9.671 2.715 -16.777 1.00 0.00 O ATOM 1679 CB ARG B 162 12.871 2.218 -17.548 1.00 0.00 C ATOM 1680 CG ARG B 162 12.546 1.034 -18.470 1.00 0.00 C ATOM 1681 CD ARG B 162 13.694 0.792 -19.455 1.00 0.00 C ATOM 1682 NE ARG B 162 13.877 1.956 -20.317 1.00 0.00 N ATOM 1683 CZ ARG B 162 13.136 2.130 -21.407 1.00 0.00 C ATOM 1684 NH1 ARG B 162 12.228 1.250 -21.729 1.00 0.00 N ATOM 1685 NH2 ARG B 162 13.317 3.185 -22.155 1.00 0.00 N ATOM 0 H ARG B 162 13.455 0.891 -15.615 1.00 0.00 H new ATOM 0 HA ARG B 162 11.942 3.169 -15.836 1.00 0.00 H new ATOM 0 HB2 ARG B 162 12.732 3.156 -18.085 1.00 0.00 H new ATOM 0 HB3 ARG B 162 13.917 2.176 -17.245 1.00 0.00 H new ATOM 0 HG2 ARG B 162 12.375 0.137 -17.874 1.00 0.00 H new ATOM 0 HG3 ARG B 162 11.625 1.234 -19.017 1.00 0.00 H new ATOM 0 HD2 ARG B 162 14.614 0.588 -18.908 1.00 0.00 H new ATOM 0 HD3 ARG B 162 13.482 -0.088 -20.062 1.00 0.00 H new ATOM 0 HE ARG B 162 14.587 2.649 -20.078 1.00 0.00 H new ATOM 0 HH11 ARG B 162 12.086 0.427 -21.144 1.00 0.00 H new ATOM 0 HH12 ARG B 162 11.661 1.385 -22.566 1.00 0.00 H new ATOM 0 HH21 ARG B 162 14.026 3.874 -21.903 1.00 0.00 H new ATOM 0 HH22 ARG B 162 12.750 3.320 -22.992 1.00 0.00 H new ATOM 1699 N ASP B 163 10.274 0.550 -16.875 1.00 0.00 N ATOM 1700 CA ASP B 163 8.938 0.093 -17.210 1.00 0.00 C ATOM 1701 C ASP B 163 8.017 0.253 -16.008 1.00 0.00 C ATOM 1702 O ASP B 163 6.857 0.630 -16.151 1.00 0.00 O ATOM 1703 CB ASP B 163 8.976 -1.375 -17.649 1.00 0.00 C ATOM 1704 CG ASP B 163 9.683 -1.498 -18.995 1.00 0.00 C ATOM 1705 OD1 ASP B 163 9.865 -0.479 -19.642 1.00 0.00 O ATOM 1706 OD2 ASP B 163 10.032 -2.608 -19.361 1.00 0.00 O ATOM 0 H ASP B 163 10.972 -0.191 -16.803 1.00 0.00 H new ATOM 0 HA ASP B 163 8.556 0.696 -18.033 1.00 0.00 H new ATOM 0 HB2 ASP B 163 9.495 -1.974 -16.900 1.00 0.00 H new ATOM 0 HB3 ASP B 163 7.962 -1.767 -17.724 1.00 0.00 H new ATOM 1711 N TYR B 164 8.541 -0.031 -14.816 1.00 0.00 N ATOM 1712 CA TYR B 164 7.741 0.094 -13.605 1.00 0.00 C ATOM 1713 C TYR B 164 7.285 1.539 -13.413 1.00 0.00 C ATOM 1714 O TYR B 164 6.111 1.803 -13.166 1.00 0.00 O ATOM 1715 CB TYR B 164 8.553 -0.367 -12.391 1.00 0.00 C ATOM 1716 CG TYR B 164 7.777 -0.096 -11.126 1.00 0.00 C ATOM 1717 CD1 TYR B 164 7.903 1.144 -10.493 1.00 0.00 C ATOM 1718 CD2 TYR B 164 6.934 -1.073 -10.588 1.00 0.00 C ATOM 1719 CE1 TYR B 164 7.187 1.405 -9.323 1.00 0.00 C ATOM 1720 CE2 TYR B 164 6.219 -0.807 -9.413 1.00 0.00 C ATOM 1721 CZ TYR B 164 6.346 0.432 -8.782 1.00 0.00 C ATOM 1722 OH TYR B 164 5.639 0.694 -7.626 1.00 0.00 O ATOM 0 H TYR B 164 9.500 -0.344 -14.667 1.00 0.00 H new ATOM 0 HA TYR B 164 6.858 -0.538 -13.703 1.00 0.00 H new ATOM 0 HB2 TYR B 164 8.774 -1.431 -12.472 1.00 0.00 H new ATOM 0 HB3 TYR B 164 9.509 0.156 -12.361 1.00 0.00 H new ATOM 0 HD1 TYR B 164 8.554 1.899 -10.909 1.00 0.00 H new ATOM 0 HD2 TYR B 164 6.834 -2.031 -11.077 1.00 0.00 H new ATOM 0 HE1 TYR B 164 7.285 2.364 -8.835 1.00 0.00 H new ATOM 0 HE2 TYR B 164 5.569 -1.561 -8.995 1.00 0.00 H new ATOM 0 HH TYR B 164 6.260 0.759 -6.871 1.00 0.00 H new ATOM 1732 N VAL B 165 8.230 2.471 -13.533 1.00 0.00 N ATOM 1733 CA VAL B 165 7.924 3.889 -13.378 1.00 0.00 C ATOM 1734 C VAL B 165 6.944 4.335 -14.457 1.00 0.00 C ATOM 1735 O VAL B 165 5.953 4.997 -14.165 1.00 0.00 O ATOM 1736 CB VAL B 165 9.209 4.701 -13.496 1.00 0.00 C ATOM 1737 CG1 VAL B 165 8.897 6.178 -13.318 1.00 0.00 C ATOM 1738 CG2 VAL B 165 10.201 4.252 -12.427 1.00 0.00 C ATOM 0 H VAL B 165 9.209 2.269 -13.736 1.00 0.00 H new ATOM 0 HA VAL B 165 7.474 4.050 -12.398 1.00 0.00 H new ATOM 0 HB VAL B 165 9.647 4.542 -14.481 1.00 0.00 H new ATOM 0 HG11 VAL B 165 9.817 6.757 -13.403 1.00 0.00 H new ATOM 0 HG12 VAL B 165 8.195 6.497 -14.089 1.00 0.00 H new ATOM 0 HG13 VAL B 165 8.455 6.341 -12.335 1.00 0.00 H new ATOM 0 HG21 VAL B 165 11.118 4.834 -12.514 1.00 0.00 H new ATOM 0 HG22 VAL B 165 9.766 4.406 -11.439 1.00 0.00 H new ATOM 0 HG23 VAL B 165 10.428 3.195 -12.563 1.00 0.00 H new ATOM 1748 N ASP B 166 7.214 3.971 -15.706 1.00 0.00 N ATOM 1749 CA ASP B 166 6.324 4.357 -16.797 1.00 0.00 C ATOM 1750 C ASP B 166 4.910 3.857 -16.526 1.00 0.00 C ATOM 1751 O ASP B 166 3.945 4.610 -16.638 1.00 0.00 O ATOM 1752 CB ASP B 166 6.836 3.768 -18.115 1.00 0.00 C ATOM 1753 CG ASP B 166 5.921 4.172 -19.267 1.00 0.00 C ATOM 1754 OD1 ASP B 166 5.467 5.305 -19.269 1.00 0.00 O ATOM 1755 OD2 ASP B 166 5.691 3.343 -20.133 1.00 0.00 O ATOM 0 H ASP B 166 8.025 3.420 -15.986 1.00 0.00 H new ATOM 0 HA ASP B 166 6.306 5.444 -16.869 1.00 0.00 H new ATOM 0 HB2 ASP B 166 7.850 4.118 -18.308 1.00 0.00 H new ATOM 0 HB3 ASP B 166 6.882 2.681 -18.042 1.00 0.00 H new ATOM 1760 N ARG B 167 4.799 2.597 -16.133 1.00 0.00 N ATOM 1761 CA ARG B 167 3.498 2.027 -15.811 1.00 0.00 C ATOM 1762 C ARG B 167 2.898 2.714 -14.592 1.00 0.00 C ATOM 1763 O ARG B 167 1.707 3.019 -14.572 1.00 0.00 O ATOM 1764 CB ARG B 167 3.615 0.529 -15.535 1.00 0.00 C ATOM 1765 CG ARG B 167 3.890 -0.216 -16.840 1.00 0.00 C ATOM 1766 CD ARG B 167 3.827 -1.719 -16.582 1.00 0.00 C ATOM 1767 NE ARG B 167 4.824 -2.108 -15.593 1.00 0.00 N ATOM 1768 CZ ARG B 167 5.037 -3.384 -15.305 1.00 0.00 C ATOM 1769 NH1 ARG B 167 4.353 -4.314 -15.914 1.00 0.00 N ATOM 1770 NH2 ARG B 167 5.928 -3.709 -14.409 1.00 0.00 N ATOM 0 H ARG B 167 5.585 1.955 -16.030 1.00 0.00 H new ATOM 0 HA ARG B 167 2.847 2.183 -16.671 1.00 0.00 H new ATOM 0 HB2 ARG B 167 4.419 0.343 -14.823 1.00 0.00 H new ATOM 0 HB3 ARG B 167 2.695 0.160 -15.082 1.00 0.00 H new ATOM 0 HG2 ARG B 167 3.157 0.067 -17.596 1.00 0.00 H new ATOM 0 HG3 ARG B 167 4.871 0.058 -17.229 1.00 0.00 H new ATOM 0 HD2 ARG B 167 2.832 -1.993 -16.231 1.00 0.00 H new ATOM 0 HD3 ARG B 167 3.997 -2.261 -17.512 1.00 0.00 H new ATOM 0 HE ARG B 167 5.366 -1.388 -15.115 1.00 0.00 H new ATOM 0 HH11 ARG B 167 3.654 -4.059 -16.612 1.00 0.00 H new ATOM 0 HH12 ARG B 167 4.517 -5.296 -15.692 1.00 0.00 H new ATOM 0 HH21 ARG B 167 6.460 -2.981 -13.931 1.00 0.00 H new ATOM 0 HH22 ARG B 167 6.093 -4.691 -14.186 1.00 0.00 H new ATOM 1784 N PHE B 168 3.714 2.950 -13.573 1.00 0.00 N ATOM 1785 CA PHE B 168 3.231 3.591 -12.359 1.00 0.00 C ATOM 1786 C PHE B 168 2.711 4.981 -12.657 1.00 0.00 C ATOM 1787 O PHE B 168 1.618 5.335 -12.231 1.00 0.00 O ATOM 1788 CB PHE B 168 4.355 3.644 -11.324 1.00 0.00 C ATOM 1789 CG PHE B 168 3.815 4.102 -9.997 1.00 0.00 C ATOM 1790 CD1 PHE B 168 3.704 5.467 -9.727 1.00 0.00 C ATOM 1791 CD2 PHE B 168 3.435 3.161 -9.033 1.00 0.00 C ATOM 1792 CE1 PHE B 168 3.212 5.897 -8.492 1.00 0.00 C ATOM 1793 CE2 PHE B 168 2.942 3.590 -7.797 1.00 0.00 C ATOM 1794 CZ PHE B 168 2.829 4.960 -7.524 1.00 0.00 C ATOM 0 H PHE B 168 4.705 2.709 -13.563 1.00 0.00 H new ATOM 0 HA PHE B 168 2.405 3.006 -11.955 1.00 0.00 H new ATOM 0 HB2 PHE B 168 4.810 2.659 -11.220 1.00 0.00 H new ATOM 0 HB3 PHE B 168 5.138 4.323 -11.661 1.00 0.00 H new ATOM 0 HD1 PHE B 168 3.998 6.191 -10.473 1.00 0.00 H new ATOM 0 HD2 PHE B 168 3.522 2.105 -9.244 1.00 0.00 H new ATOM 0 HE1 PHE B 168 3.127 6.953 -8.284 1.00 0.00 H new ATOM 0 HE2 PHE B 168 2.648 2.865 -7.052 1.00 0.00 H new ATOM 0 HZ PHE B 168 2.448 5.292 -6.570 1.00 0.00 H new ATOM 1804 N TYR B 169 3.474 5.755 -13.405 1.00 0.00 N ATOM 1805 CA TYR B 169 3.045 7.089 -13.759 1.00 0.00 C ATOM 1806 C TYR B 169 1.827 7.020 -14.673 1.00 0.00 C ATOM 1807 O TYR B 169 0.928 7.854 -14.575 1.00 0.00 O ATOM 1808 CB TYR B 169 4.205 7.860 -14.411 1.00 0.00 C ATOM 1809 CG TYR B 169 5.021 8.568 -13.348 1.00 0.00 C ATOM 1810 CD1 TYR B 169 5.944 7.858 -12.572 1.00 0.00 C ATOM 1811 CD2 TYR B 169 4.846 9.941 -13.142 1.00 0.00 C ATOM 1812 CE1 TYR B 169 6.693 8.520 -11.592 1.00 0.00 C ATOM 1813 CE2 TYR B 169 5.595 10.603 -12.165 1.00 0.00 C ATOM 1814 CZ TYR B 169 6.520 9.893 -11.390 1.00 0.00 C ATOM 1815 OH TYR B 169 7.254 10.550 -10.425 1.00 0.00 O ATOM 0 H TYR B 169 4.385 5.484 -13.775 1.00 0.00 H new ATOM 0 HA TYR B 169 2.753 7.629 -12.858 1.00 0.00 H new ATOM 0 HB2 TYR B 169 4.840 7.173 -14.971 1.00 0.00 H new ATOM 0 HB3 TYR B 169 3.814 8.586 -15.124 1.00 0.00 H new ATOM 0 HD1 TYR B 169 6.079 6.798 -12.729 1.00 0.00 H new ATOM 0 HD2 TYR B 169 4.132 10.489 -13.738 1.00 0.00 H new ATOM 0 HE1 TYR B 169 7.404 7.971 -10.992 1.00 0.00 H new ATOM 0 HE2 TYR B 169 5.460 11.663 -12.008 1.00 0.00 H new ATOM 0 HH TYR B 169 7.011 11.499 -10.419 1.00 0.00 H new ATOM 1825 N LYS B 170 1.788 6.028 -15.547 1.00 0.00 N ATOM 1826 CA LYS B 170 0.653 5.889 -16.443 1.00 0.00 C ATOM 1827 C LYS B 170 -0.607 5.620 -15.633 1.00 0.00 C ATOM 1828 O LYS B 170 -1.667 6.188 -15.891 1.00 0.00 O ATOM 1829 CB LYS B 170 0.915 4.742 -17.421 1.00 0.00 C ATOM 1830 CG LYS B 170 1.916 5.199 -18.498 1.00 0.00 C ATOM 1831 CD LYS B 170 1.168 5.874 -19.652 1.00 0.00 C ATOM 1832 CE LYS B 170 2.176 6.532 -20.581 1.00 0.00 C ATOM 1833 NZ LYS B 170 1.460 7.109 -21.754 1.00 0.00 N ATOM 0 H LYS B 170 2.514 5.320 -15.655 1.00 0.00 H new ATOM 0 HA LYS B 170 0.515 6.811 -17.008 1.00 0.00 H new ATOM 0 HB2 LYS B 170 1.310 3.878 -16.886 1.00 0.00 H new ATOM 0 HB3 LYS B 170 -0.019 4.428 -17.888 1.00 0.00 H new ATOM 0 HG2 LYS B 170 2.637 5.892 -18.066 1.00 0.00 H new ATOM 0 HG3 LYS B 170 2.480 4.343 -18.870 1.00 0.00 H new ATOM 0 HD2 LYS B 170 0.577 5.139 -20.198 1.00 0.00 H new ATOM 0 HD3 LYS B 170 0.472 6.618 -19.265 1.00 0.00 H new ATOM 0 HE2 LYS B 170 2.720 7.314 -20.051 1.00 0.00 H new ATOM 0 HE3 LYS B 170 2.913 5.801 -20.914 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 2.146 7.560 -22.392 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 0.960 6.352 -22.263 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 0.773 7.818 -21.427 1.00 0.00 H new ATOM 1847 N THR B 171 -0.461 4.757 -14.634 1.00 0.00 N ATOM 1848 CA THR B 171 -1.566 4.410 -13.747 1.00 0.00 C ATOM 1849 C THR B 171 -1.910 5.576 -12.838 1.00 0.00 C ATOM 1850 O THR B 171 -3.080 5.935 -12.695 1.00 0.00 O ATOM 1851 CB THR B 171 -1.202 3.201 -12.877 1.00 0.00 C ATOM 1852 OG1 THR B 171 -0.757 2.133 -13.702 1.00 0.00 O ATOM 1853 CG2 THR B 171 -2.431 2.765 -12.059 1.00 0.00 C ATOM 0 H THR B 171 0.416 4.283 -14.417 1.00 0.00 H new ATOM 0 HA THR B 171 -2.426 4.167 -14.372 1.00 0.00 H new ATOM 0 HB THR B 171 -0.399 3.475 -12.192 1.00 0.00 H new ATOM 0 HG1 THR B 171 0.132 2.343 -14.058 1.00 0.00 H new ATOM 0 HG21 THR B 171 -2.171 1.906 -11.441 1.00 0.00 H new ATOM 0 HG22 THR B 171 -2.753 3.587 -11.420 1.00 0.00 H new ATOM 0 HG23 THR B 171 -3.241 2.493 -12.736 1.00 0.00 H new ATOM 1861 N LEU B 172 -0.900 6.174 -12.222 1.00 0.00 N ATOM 1862 CA LEU B 172 -1.141 7.298 -11.338 1.00 0.00 C ATOM 1863 C LEU B 172 -1.923 8.371 -12.086 1.00 0.00 C ATOM 1864 O LEU B 172 -2.832 8.983 -11.529 1.00 0.00 O ATOM 1865 CB LEU B 172 0.232 7.829 -10.813 1.00 0.00 C ATOM 1866 CG LEU B 172 0.380 9.345 -11.028 1.00 0.00 C ATOM 1867 CD1 LEU B 172 -0.638 10.102 -10.134 1.00 0.00 C ATOM 1868 CD2 LEU B 172 1.823 9.768 -10.713 1.00 0.00 C ATOM 0 H LEU B 172 0.079 5.903 -12.317 1.00 0.00 H new ATOM 0 HA LEU B 172 -1.739 6.996 -10.478 1.00 0.00 H new ATOM 0 HB2 LEU B 172 0.327 7.602 -9.751 1.00 0.00 H new ATOM 0 HB3 LEU B 172 1.042 7.309 -11.324 1.00 0.00 H new ATOM 0 HG LEU B 172 0.169 9.596 -12.067 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -0.530 11.176 -10.289 1.00 0.00 H new ATOM 0 HD12 LEU B 172 -1.651 9.797 -10.397 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -0.449 9.866 -9.087 1.00 0.00 H new ATOM 0 HD21 LEU B 172 1.929 10.842 -10.865 1.00 0.00 H new ATOM 0 HD22 LEU B 172 2.056 9.524 -9.677 1.00 0.00 H new ATOM 0 HD23 LEU B 172 2.510 9.239 -11.374 1.00 0.00 H new ATOM 1880 N ARG B 173 -1.558 8.604 -13.343 1.00 0.00 N ATOM 1881 CA ARG B 173 -2.230 9.619 -14.135 1.00 0.00 C ATOM 1882 C ARG B 173 -3.702 9.273 -14.280 1.00 0.00 C ATOM 1883 O ARG B 173 -4.537 10.140 -14.536 1.00 0.00 O ATOM 1884 CB ARG B 173 -1.568 9.718 -15.510 1.00 0.00 C ATOM 1885 CG ARG B 173 -2.225 10.836 -16.319 1.00 0.00 C ATOM 1886 CD ARG B 173 -1.506 10.982 -17.660 1.00 0.00 C ATOM 1887 NE ARG B 173 -0.151 11.479 -17.455 1.00 0.00 N ATOM 1888 CZ ARG B 173 0.678 11.654 -18.479 1.00 0.00 C ATOM 1889 NH1 ARG B 173 0.285 11.376 -19.693 1.00 0.00 N ATOM 1890 NH2 ARG B 173 1.885 12.103 -18.272 1.00 0.00 N ATOM 0 H ARG B 173 -0.809 8.109 -13.827 1.00 0.00 H new ATOM 0 HA ARG B 173 -2.148 10.583 -13.633 1.00 0.00 H new ATOM 0 HB2 ARG B 173 -0.502 9.916 -15.398 1.00 0.00 H new ATOM 0 HB3 ARG B 173 -1.662 8.770 -16.039 1.00 0.00 H new ATOM 0 HG2 ARG B 173 -3.279 10.611 -16.482 1.00 0.00 H new ATOM 0 HG3 ARG B 173 -2.181 11.774 -15.766 1.00 0.00 H new ATOM 0 HD2 ARG B 173 -1.474 10.019 -18.170 1.00 0.00 H new ATOM 0 HD3 ARG B 173 -2.058 11.666 -18.304 1.00 0.00 H new ATOM 0 HE ARG B 173 0.166 11.696 -16.510 1.00 0.00 H new ATOM 0 HH11 ARG B 173 -0.659 11.024 -19.856 1.00 0.00 H new ATOM 0 HH12 ARG B 173 0.922 11.511 -20.479 1.00 0.00 H new ATOM 0 HH21 ARG B 173 2.193 12.320 -17.324 1.00 0.00 H new ATOM 0 HH22 ARG B 173 2.521 12.237 -19.058 1.00 0.00 H new ATOM 1904 N ALA B 174 -4.009 7.999 -14.086 1.00 0.00 N ATOM 1905 CA ALA B 174 -5.378 7.508 -14.166 1.00 0.00 C ATOM 1906 C ALA B 174 -5.922 7.255 -12.765 1.00 0.00 C ATOM 1907 O ALA B 174 -6.940 6.585 -12.600 1.00 0.00 O ATOM 1908 CB ALA B 174 -5.417 6.213 -14.972 1.00 0.00 C ATOM 0 H ALA B 174 -3.320 7.279 -13.870 1.00 0.00 H new ATOM 0 HA ALA B 174 -5.995 8.258 -14.660 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -6.443 5.850 -15.029 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -5.042 6.399 -15.978 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -4.793 5.463 -14.486 1.00 0.00 H new ATOM 1914 N GLU B 175 -5.249 7.807 -11.754 1.00 0.00 N ATOM 1915 CA GLU B 175 -5.688 7.648 -10.365 1.00 0.00 C ATOM 1916 C GLU B 175 -6.250 8.970 -9.855 1.00 0.00 C ATOM 1917 O GLU B 175 -5.546 9.975 -9.800 1.00 0.00 O ATOM 1918 CB GLU B 175 -4.514 7.214 -9.487 1.00 0.00 C ATOM 1919 CG GLU B 175 -5.033 6.825 -8.101 1.00 0.00 C ATOM 1920 CD GLU B 175 -3.895 6.267 -7.256 1.00 0.00 C ATOM 1921 OE1 GLU B 175 -2.754 6.411 -7.664 1.00 0.00 O ATOM 1922 OE2 GLU B 175 -4.180 5.705 -6.213 1.00 0.00 O ATOM 0 H GLU B 175 -4.403 8.365 -11.869 1.00 0.00 H new ATOM 0 HA GLU B 175 -6.462 6.882 -10.322 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -3.996 6.370 -9.944 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -3.790 8.024 -9.402 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -5.469 7.695 -7.610 1.00 0.00 H new ATOM 0 HG3 GLU B 175 -5.825 6.082 -8.196 1.00 0.00 H new ATOM 1929 N GLN B 176 -7.524 8.966 -9.487 1.00 0.00 N ATOM 1930 CA GLN B 176 -8.171 10.174 -8.990 1.00 0.00 C ATOM 1931 C GLN B 176 -7.721 10.486 -7.567 1.00 0.00 C ATOM 1932 O GLN B 176 -8.371 10.085 -6.601 1.00 0.00 O ATOM 1933 CB GLN B 176 -9.689 9.985 -9.012 1.00 0.00 C ATOM 1934 CG GLN B 176 -10.169 9.900 -10.463 1.00 0.00 C ATOM 1935 CD GLN B 176 -11.671 9.645 -10.501 1.00 0.00 C ATOM 1936 OE1 GLN B 176 -12.437 10.342 -9.837 1.00 0.00 O ATOM 1937 NE2 GLN B 176 -12.139 8.676 -11.238 1.00 0.00 N ATOM 0 H GLN B 176 -8.128 8.145 -9.523 1.00 0.00 H new ATOM 0 HA GLN B 176 -7.889 11.007 -9.634 1.00 0.00 H new ATOM 0 HB2 GLN B 176 -9.962 9.077 -8.473 1.00 0.00 H new ATOM 0 HB3 GLN B 176 -10.178 10.816 -8.504 1.00 0.00 H new ATOM 0 HG2 GLN B 176 -9.936 10.827 -10.987 1.00 0.00 H new ATOM 0 HG3 GLN B 176 -9.643 9.099 -10.983 1.00 0.00 H new ATOM 0 HE21 GLN B 176 -11.502 8.100 -11.788 1.00 0.00 H new ATOM 0 HE22 GLN B 176 -13.142 8.495 -11.265 1.00 0.00 H new ATOM 1946 N ALA B 177 -6.603 11.200 -7.443 1.00 0.00 N ATOM 1947 CA ALA B 177 -6.069 11.560 -6.128 1.00 0.00 C ATOM 1948 C ALA B 177 -5.415 12.937 -6.163 1.00 0.00 C ATOM 1949 O ALA B 177 -5.100 13.459 -7.232 1.00 0.00 O ATOM 1950 CB ALA B 177 -5.037 10.522 -5.688 1.00 0.00 C ATOM 0 H ALA B 177 -6.052 11.539 -8.231 1.00 0.00 H new ATOM 0 HA ALA B 177 -6.897 11.585 -5.419 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -4.642 10.794 -4.709 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -5.509 9.541 -5.629 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -4.222 10.490 -6.411 1.00 0.00 H new ATOM 1956 N SER B 178 -5.206 13.518 -4.982 1.00 0.00 N ATOM 1957 CA SER B 178 -4.579 14.835 -4.887 1.00 0.00 C ATOM 1958 C SER B 178 -3.072 14.726 -5.135 1.00 0.00 C ATOM 1959 O SER B 178 -2.454 13.672 -4.938 1.00 0.00 O ATOM 1960 CB SER B 178 -4.852 15.463 -3.513 1.00 0.00 C ATOM 1961 OG SER B 178 -3.806 15.120 -2.615 1.00 0.00 O ATOM 0 H SER B 178 -5.459 13.102 -4.086 1.00 0.00 H new ATOM 0 HA SER B 178 -5.011 15.480 -5.652 1.00 0.00 H new ATOM 0 HB2 SER B 178 -4.925 16.547 -3.605 1.00 0.00 H new ATOM 0 HB3 SER B 178 -5.808 15.111 -3.125 1.00 0.00 H new ATOM 0 HG SER B 178 -3.981 15.523 -1.739 1.00 0.00 H new ATOM 1967 N GLN B 179 -2.518 15.826 -5.633 1.00 0.00 N ATOM 1968 CA GLN B 179 -1.107 15.856 -5.982 1.00 0.00 C ATOM 1969 C GLN B 179 -0.265 15.509 -4.762 1.00 0.00 C ATOM 1970 O GLN B 179 0.792 14.893 -4.876 1.00 0.00 O ATOM 1971 CB GLN B 179 -0.714 17.222 -6.558 1.00 0.00 C ATOM 1972 CG GLN B 179 0.566 17.103 -7.376 1.00 0.00 C ATOM 1973 CD GLN B 179 1.736 16.802 -6.456 1.00 0.00 C ATOM 1974 OE1 GLN B 179 2.102 17.625 -5.616 1.00 0.00 O ATOM 1975 NE2 GLN B 179 2.338 15.659 -6.556 1.00 0.00 N ATOM 0 H GLN B 179 -3.019 16.698 -5.802 1.00 0.00 H new ATOM 0 HA GLN B 179 -0.920 15.111 -6.755 1.00 0.00 H new ATOM 0 HB2 GLN B 179 -1.519 17.605 -7.184 1.00 0.00 H new ATOM 0 HB3 GLN B 179 -0.571 17.938 -5.749 1.00 0.00 H new ATOM 0 HG2 GLN B 179 0.462 16.312 -8.119 1.00 0.00 H new ATOM 0 HG3 GLN B 179 0.748 18.029 -7.921 1.00 0.00 H new ATOM 0 HE21 GLN B 179 2.031 14.980 -7.253 1.00 0.00 H new ATOM 0 HE22 GLN B 179 3.118 15.438 -5.938 1.00 0.00 H new ATOM 1984 N GLU B 180 -0.748 15.907 -3.594 1.00 0.00 N ATOM 1985 CA GLU B 180 -0.035 15.632 -2.357 1.00 0.00 C ATOM 1986 C GLU B 180 0.187 14.132 -2.195 1.00 0.00 C ATOM 1987 O GLU B 180 1.262 13.699 -1.783 1.00 0.00 O ATOM 1988 CB GLU B 180 -0.843 16.156 -1.169 1.00 0.00 C ATOM 1989 CG GLU B 180 0.005 16.087 0.103 1.00 0.00 C ATOM 1990 CD GLU B 180 1.113 17.131 0.041 1.00 0.00 C ATOM 1991 OE1 GLU B 180 1.089 17.939 -0.872 1.00 0.00 O ATOM 1992 OE2 GLU B 180 1.969 17.110 0.912 1.00 0.00 O ATOM 0 H GLU B 180 -1.624 16.417 -3.478 1.00 0.00 H new ATOM 0 HA GLU B 180 0.933 16.133 -2.393 1.00 0.00 H new ATOM 0 HB2 GLU B 180 -1.155 17.184 -1.354 1.00 0.00 H new ATOM 0 HB3 GLU B 180 -1.750 15.565 -1.045 1.00 0.00 H new ATOM 0 HG2 GLU B 180 -0.621 16.259 0.978 1.00 0.00 H new ATOM 0 HG3 GLU B 180 0.436 15.092 0.210 1.00 0.00 H new ATOM 1999 N VAL B 181 -0.836 13.341 -2.515 1.00 0.00 N ATOM 2000 CA VAL B 181 -0.725 11.894 -2.387 1.00 0.00 C ATOM 2001 C VAL B 181 0.392 11.389 -3.294 1.00 0.00 C ATOM 2002 O VAL B 181 1.245 10.616 -2.868 1.00 0.00 O ATOM 2003 CB VAL B 181 -2.053 11.226 -2.770 1.00 0.00 C ATOM 2004 CG1 VAL B 181 -2.101 9.800 -2.214 1.00 0.00 C ATOM 2005 CG2 VAL B 181 -3.221 12.042 -2.207 1.00 0.00 C ATOM 0 H VAL B 181 -1.737 13.673 -2.859 1.00 0.00 H new ATOM 0 HA VAL B 181 -0.493 11.642 -1.352 1.00 0.00 H new ATOM 0 HB VAL B 181 -2.132 11.185 -3.856 1.00 0.00 H new ATOM 0 HG11 VAL B 181 -3.047 9.333 -2.490 1.00 0.00 H new ATOM 0 HG12 VAL B 181 -1.276 9.220 -2.627 1.00 0.00 H new ATOM 0 HG13 VAL B 181 -2.015 9.830 -1.128 1.00 0.00 H new ATOM 0 HG21 VAL B 181 -4.163 11.566 -2.480 1.00 0.00 H new ATOM 0 HG22 VAL B 181 -3.141 12.091 -1.121 1.00 0.00 H new ATOM 0 HG23 VAL B 181 -3.192 13.051 -2.619 1.00 0.00 H new ATOM 2015 N LYS B 182 0.399 11.864 -4.536 1.00 0.00 N ATOM 2016 CA LYS B 182 1.439 11.470 -5.486 1.00 0.00 C ATOM 2017 C LYS B 182 2.809 11.607 -4.839 1.00 0.00 C ATOM 2018 O LYS B 182 3.653 10.729 -4.987 1.00 0.00 O ATOM 2019 CB LYS B 182 1.388 12.375 -6.723 1.00 0.00 C ATOM 2020 CG LYS B 182 2.368 11.871 -7.796 1.00 0.00 C ATOM 2021 CD LYS B 182 2.666 12.995 -8.795 1.00 0.00 C ATOM 2022 CE LYS B 182 1.358 13.524 -9.384 1.00 0.00 C ATOM 2023 NZ LYS B 182 1.657 14.394 -10.554 1.00 0.00 N ATOM 0 H LYS B 182 -0.294 12.514 -4.907 1.00 0.00 H new ATOM 0 HA LYS B 182 1.269 10.434 -5.779 1.00 0.00 H new ATOM 0 HB2 LYS B 182 0.375 12.394 -7.126 1.00 0.00 H new ATOM 0 HB3 LYS B 182 1.639 13.398 -6.444 1.00 0.00 H new ATOM 0 HG2 LYS B 182 3.293 11.534 -7.328 1.00 0.00 H new ATOM 0 HG3 LYS B 182 1.942 11.013 -8.316 1.00 0.00 H new ATOM 0 HD2 LYS B 182 3.205 13.802 -8.298 1.00 0.00 H new ATOM 0 HD3 LYS B 182 3.311 12.624 -9.592 1.00 0.00 H new ATOM 0 HE2 LYS B 182 0.721 12.693 -9.688 1.00 0.00 H new ATOM 0 HE3 LYS B 182 0.808 14.087 -8.630 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 0.768 14.754 -10.955 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 2.249 15.194 -10.250 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 2.164 13.843 -11.276 1.00 0.00 H new ATOM 2037 N ASN B 183 3.035 12.696 -4.128 1.00 0.00 N ATOM 2038 CA ASN B 183 4.325 12.907 -3.485 1.00 0.00 C ATOM 2039 C ASN B 183 4.540 11.895 -2.365 1.00 0.00 C ATOM 2040 O ASN B 183 5.647 11.746 -1.852 1.00 0.00 O ATOM 2041 CB ASN B 183 4.401 14.325 -2.922 1.00 0.00 C ATOM 2042 CG ASN B 183 4.180 15.339 -4.039 1.00 0.00 C ATOM 2043 OD1 ASN B 183 4.623 15.126 -5.170 1.00 0.00 O ATOM 2044 ND2 ASN B 183 3.520 16.436 -3.791 1.00 0.00 N ATOM 0 H ASN B 183 2.354 13.441 -3.980 1.00 0.00 H new ATOM 0 HA ASN B 183 5.108 12.772 -4.231 1.00 0.00 H new ATOM 0 HB2 ASN B 183 3.649 14.458 -2.144 1.00 0.00 H new ATOM 0 HB3 ASN B 183 5.373 14.489 -2.457 1.00 0.00 H new ATOM 0 HD21 ASN B 183 3.369 17.119 -4.533 1.00 0.00 H new ATOM 0 HD22 ASN B 183 3.154 16.611 -2.855 1.00 0.00 H new ATOM 2051 N TRP B 184 3.466 11.216 -1.976 1.00 0.00 N ATOM 2052 CA TRP B 184 3.530 10.224 -0.903 1.00 0.00 C ATOM 2053 C TRP B 184 3.634 8.805 -1.453 1.00 0.00 C ATOM 2054 O TRP B 184 4.579 8.077 -1.147 1.00 0.00 O ATOM 2055 CB TRP B 184 2.276 10.325 -0.036 1.00 0.00 C ATOM 2056 CG TRP B 184 2.427 9.438 1.155 1.00 0.00 C ATOM 2057 CD1 TRP B 184 3.080 9.772 2.289 1.00 0.00 C ATOM 2058 CD2 TRP B 184 1.924 8.086 1.354 1.00 0.00 C ATOM 2059 NE1 TRP B 184 3.013 8.712 3.173 1.00 0.00 N ATOM 2060 CE2 TRP B 184 2.310 7.649 2.643 1.00 0.00 C ATOM 2061 CE3 TRP B 184 1.178 7.203 0.552 1.00 0.00 C ATOM 2062 CZ2 TRP B 184 1.969 6.384 3.121 1.00 0.00 C ATOM 2063 CZ3 TRP B 184 0.832 5.928 1.029 1.00 0.00 C ATOM 2064 CH2 TRP B 184 1.227 5.520 2.312 1.00 0.00 C ATOM 0 H TRP B 184 2.540 11.333 -2.386 1.00 0.00 H new ATOM 0 HA TRP B 184 4.422 10.432 -0.313 1.00 0.00 H new ATOM 0 HB2 TRP B 184 2.122 11.356 0.281 1.00 0.00 H new ATOM 0 HB3 TRP B 184 1.397 10.034 -0.612 1.00 0.00 H new ATOM 0 HD1 TRP B 184 3.574 10.714 2.475 1.00 0.00 H new ATOM 0 HE1 TRP B 184 3.432 8.715 4.103 1.00 0.00 H new ATOM 0 HE3 TRP B 184 0.869 7.508 -0.437 1.00 0.00 H new ATOM 0 HZ2 TRP B 184 2.276 6.075 4.109 1.00 0.00 H new ATOM 0 HZ3 TRP B 184 0.259 5.258 0.405 1.00 0.00 H new ATOM 0 HH2 TRP B 184 0.958 4.539 2.674 1.00 0.00 H new ATOM 2075 N MET B 185 2.643 8.410 -2.248 1.00 0.00 N ATOM 2076 CA MET B 185 2.629 7.062 -2.810 1.00 0.00 C ATOM 2077 C MET B 185 3.779 6.861 -3.789 1.00 0.00 C ATOM 2078 O MET B 185 4.397 5.796 -3.819 1.00 0.00 O ATOM 2079 CB MET B 185 1.293 6.780 -3.517 1.00 0.00 C ATOM 2080 CG MET B 185 0.916 7.942 -4.442 1.00 0.00 C ATOM 2081 SD MET B 185 -0.264 7.367 -5.688 1.00 0.00 S ATOM 2082 CE MET B 185 -1.765 7.882 -4.824 1.00 0.00 C ATOM 0 H MET B 185 1.850 8.994 -2.515 1.00 0.00 H new ATOM 0 HA MET B 185 2.749 6.362 -1.983 1.00 0.00 H new ATOM 0 HB2 MET B 185 1.368 5.858 -4.094 1.00 0.00 H new ATOM 0 HB3 MET B 185 0.508 6.629 -2.776 1.00 0.00 H new ATOM 0 HG2 MET B 185 0.480 8.755 -3.862 1.00 0.00 H new ATOM 0 HG3 MET B 185 1.808 8.338 -4.927 1.00 0.00 H new ATOM 0 HE1 MET B 185 -2.638 7.497 -5.351 1.00 0.00 H new ATOM 0 HE2 MET B 185 -1.752 7.490 -3.807 1.00 0.00 H new ATOM 0 HE3 MET B 185 -1.811 8.971 -4.792 1.00 0.00 H new ATOM 2092 N THR B 186 4.035 7.865 -4.620 1.00 0.00 N ATOM 2093 CA THR B 186 5.079 7.768 -5.625 1.00 0.00 C ATOM 2094 C THR B 186 6.459 7.744 -4.982 1.00 0.00 C ATOM 2095 O THR B 186 7.470 7.632 -5.668 1.00 0.00 O ATOM 2096 CB THR B 186 4.974 8.962 -6.583 1.00 0.00 C ATOM 2097 OG1 THR B 186 3.603 9.241 -6.832 1.00 0.00 O ATOM 2098 CG2 THR B 186 5.677 8.645 -7.906 1.00 0.00 C ATOM 0 H THR B 186 3.533 8.753 -4.615 1.00 0.00 H new ATOM 0 HA THR B 186 4.945 6.837 -6.175 1.00 0.00 H new ATOM 0 HB THR B 186 5.454 9.828 -6.128 1.00 0.00 H new ATOM 0 HG1 THR B 186 3.218 9.705 -6.060 1.00 0.00 H new ATOM 0 HG21 THR B 186 5.595 9.501 -8.576 1.00 0.00 H new ATOM 0 HG22 THR B 186 6.729 8.432 -7.717 1.00 0.00 H new ATOM 0 HG23 THR B 186 5.208 7.776 -8.368 1.00 0.00 H new ATOM 2106 N GLU B 187 6.491 7.863 -3.660 1.00 0.00 N ATOM 2107 CA GLU B 187 7.753 7.863 -2.915 1.00 0.00 C ATOM 2108 C GLU B 187 7.818 6.693 -1.948 1.00 0.00 C ATOM 2109 O GLU B 187 8.899 6.323 -1.488 1.00 0.00 O ATOM 2110 CB GLU B 187 7.892 9.175 -2.145 1.00 0.00 C ATOM 2111 CG GLU B 187 8.152 10.307 -3.134 1.00 0.00 C ATOM 2112 CD GLU B 187 8.187 11.642 -2.402 1.00 0.00 C ATOM 2113 OE1 GLU B 187 8.026 11.635 -1.193 1.00 0.00 O ATOM 2114 OE2 GLU B 187 8.371 12.651 -3.060 1.00 0.00 O ATOM 0 H GLU B 187 5.659 7.961 -3.078 1.00 0.00 H new ATOM 0 HA GLU B 187 8.572 7.763 -3.627 1.00 0.00 H new ATOM 0 HB2 GLU B 187 6.985 9.375 -1.575 1.00 0.00 H new ATOM 0 HB3 GLU B 187 8.710 9.106 -1.428 1.00 0.00 H new ATOM 0 HG2 GLU B 187 9.098 10.141 -3.649 1.00 0.00 H new ATOM 0 HG3 GLU B 187 7.373 10.321 -3.896 1.00 0.00 H new ATOM 2121 N THR B 188 6.661 6.117 -1.624 1.00 0.00 N ATOM 2122 CA THR B 188 6.606 4.993 -0.690 1.00 0.00 C ATOM 2123 C THR B 188 6.314 3.683 -1.406 1.00 0.00 C ATOM 2124 O THR B 188 7.108 2.735 -1.350 1.00 0.00 O ATOM 2125 CB THR B 188 5.515 5.251 0.351 1.00 0.00 C ATOM 2126 OG1 THR B 188 4.311 5.612 -0.312 1.00 0.00 O ATOM 2127 CG2 THR B 188 5.949 6.385 1.278 1.00 0.00 C ATOM 0 H THR B 188 5.755 6.407 -1.991 1.00 0.00 H new ATOM 0 HA THR B 188 7.580 4.908 -0.208 1.00 0.00 H new ATOM 0 HB THR B 188 5.351 4.349 0.940 1.00 0.00 H new ATOM 0 HG1 THR B 188 4.355 6.553 -0.581 1.00 0.00 H new ATOM 0 HG21 THR B 188 5.171 6.567 2.019 1.00 0.00 H new ATOM 0 HG22 THR B 188 6.874 6.108 1.784 1.00 0.00 H new ATOM 0 HG23 THR B 188 6.113 7.290 0.693 1.00 0.00 H new ATOM 2135 N LEU B 189 5.162 3.615 -2.056 1.00 0.00 N ATOM 2136 CA LEU B 189 4.774 2.395 -2.741 1.00 0.00 C ATOM 2137 C LEU B 189 5.504 2.251 -4.071 1.00 0.00 C ATOM 2138 O LEU B 189 5.446 1.200 -4.709 1.00 0.00 O ATOM 2139 CB LEU B 189 3.255 2.393 -2.981 1.00 0.00 C ATOM 2140 CG LEU B 189 2.525 2.012 -1.688 1.00 0.00 C ATOM 2141 CD1 LEU B 189 2.786 3.075 -0.617 1.00 0.00 C ATOM 2142 CD2 LEU B 189 1.023 1.925 -1.966 1.00 0.00 C ATOM 0 H LEU B 189 4.489 4.379 -2.123 1.00 0.00 H new ATOM 0 HA LEU B 189 5.048 1.550 -2.109 1.00 0.00 H new ATOM 0 HB2 LEU B 189 2.929 3.378 -3.317 1.00 0.00 H new ATOM 0 HB3 LEU B 189 3.004 1.687 -3.773 1.00 0.00 H new ATOM 0 HG LEU B 189 2.890 1.048 -1.333 1.00 0.00 H new ATOM 0 HD11 LEU B 189 2.266 2.802 0.301 1.00 0.00 H new ATOM 0 HD12 LEU B 189 3.856 3.140 -0.422 1.00 0.00 H new ATOM 0 HD13 LEU B 189 2.422 4.041 -0.967 1.00 0.00 H new ATOM 0 HD21 LEU B 189 0.498 1.654 -1.050 1.00 0.00 H new ATOM 0 HD22 LEU B 189 0.662 2.891 -2.319 1.00 0.00 H new ATOM 0 HD23 LEU B 189 0.837 1.168 -2.728 1.00 0.00 H new ATOM 2154 N LEU B 190 6.186 3.307 -4.486 1.00 0.00 N ATOM 2155 CA LEU B 190 6.920 3.279 -5.744 1.00 0.00 C ATOM 2156 C LEU B 190 8.089 2.304 -5.674 1.00 0.00 C ATOM 2157 O LEU B 190 8.374 1.588 -6.634 1.00 0.00 O ATOM 2158 CB LEU B 190 7.454 4.681 -6.063 1.00 0.00 C ATOM 2159 CG LEU B 190 8.117 4.714 -7.459 1.00 0.00 C ATOM 2160 CD1 LEU B 190 7.057 4.926 -8.552 1.00 0.00 C ATOM 2161 CD2 LEU B 190 9.131 5.857 -7.531 1.00 0.00 C ATOM 0 H LEU B 190 6.247 4.188 -3.976 1.00 0.00 H new ATOM 0 HA LEU B 190 6.237 2.951 -6.528 1.00 0.00 H new ATOM 0 HB2 LEU B 190 6.638 5.402 -6.026 1.00 0.00 H new ATOM 0 HB3 LEU B 190 8.178 4.980 -5.305 1.00 0.00 H new ATOM 0 HG LEU B 190 8.620 3.760 -7.619 1.00 0.00 H new ATOM 0 HD11 LEU B 190 7.541 4.947 -9.529 1.00 0.00 H new ATOM 0 HD12 LEU B 190 6.335 4.110 -8.522 1.00 0.00 H new ATOM 0 HD13 LEU B 190 6.543 5.872 -8.382 1.00 0.00 H new ATOM 0 HD21 LEU B 190 9.593 5.872 -8.518 1.00 0.00 H new ATOM 0 HD22 LEU B 190 8.624 6.805 -7.353 1.00 0.00 H new ATOM 0 HD23 LEU B 190 9.900 5.709 -6.773 1.00 0.00 H new ATOM 2173 N VAL B 191 8.772 2.295 -4.537 1.00 0.00 N ATOM 2174 CA VAL B 191 9.925 1.418 -4.349 1.00 0.00 C ATOM 2175 C VAL B 191 9.512 0.122 -3.669 1.00 0.00 C ATOM 2176 O VAL B 191 10.224 -0.879 -3.742 1.00 0.00 O ATOM 2177 CB VAL B 191 10.989 2.129 -3.515 1.00 0.00 C ATOM 2178 CG1 VAL B 191 12.186 1.199 -3.328 1.00 0.00 C ATOM 2179 CG2 VAL B 191 11.441 3.398 -4.243 1.00 0.00 C ATOM 0 H VAL B 191 8.551 2.882 -3.733 1.00 0.00 H new ATOM 0 HA VAL B 191 10.338 1.176 -5.328 1.00 0.00 H new ATOM 0 HB VAL B 191 10.575 2.395 -2.542 1.00 0.00 H new ATOM 0 HG11 VAL B 191 12.948 1.702 -2.733 1.00 0.00 H new ATOM 0 HG12 VAL B 191 11.866 0.292 -2.815 1.00 0.00 H new ATOM 0 HG13 VAL B 191 12.600 0.938 -4.302 1.00 0.00 H new ATOM 0 HG21 VAL B 191 12.200 3.907 -3.649 1.00 0.00 H new ATOM 0 HG22 VAL B 191 11.858 3.131 -5.214 1.00 0.00 H new ATOM 0 HG23 VAL B 191 10.587 4.060 -4.384 1.00 0.00 H new ATOM 2189 N GLN B 192 8.365 0.147 -2.997 1.00 0.00 N ATOM 2190 CA GLN B 192 7.888 -1.042 -2.302 1.00 0.00 C ATOM 2191 C GLN B 192 7.514 -2.149 -3.284 1.00 0.00 C ATOM 2192 O GLN B 192 8.009 -3.273 -3.187 1.00 0.00 O ATOM 2193 CB GLN B 192 6.656 -0.697 -1.471 1.00 0.00 C ATOM 2194 CG GLN B 192 6.353 -1.836 -0.488 1.00 0.00 C ATOM 2195 CD GLN B 192 4.888 -1.787 -0.055 1.00 0.00 C ATOM 2196 OE1 GLN B 192 4.580 -2.041 1.107 1.00 0.00 O ATOM 2197 NE2 GLN B 192 3.962 -1.494 -0.931 1.00 0.00 N ATOM 0 H GLN B 192 7.758 0.963 -2.920 1.00 0.00 H new ATOM 0 HA GLN B 192 8.696 -1.395 -1.661 1.00 0.00 H new ATOM 0 HB2 GLN B 192 6.823 0.231 -0.925 1.00 0.00 H new ATOM 0 HB3 GLN B 192 5.800 -0.532 -2.125 1.00 0.00 H new ATOM 0 HG2 GLN B 192 6.569 -2.796 -0.956 1.00 0.00 H new ATOM 0 HG3 GLN B 192 7.000 -1.754 0.385 1.00 0.00 H new ATOM 0 HE21 GLN B 192 4.220 -1.283 -1.895 1.00 0.00 H new ATOM 0 HE22 GLN B 192 2.982 -1.476 -0.650 1.00 0.00 H new ATOM 2206 N ASN B 193 6.616 -1.834 -4.215 1.00 0.00 N ATOM 2207 CA ASN B 193 6.165 -2.823 -5.185 1.00 0.00 C ATOM 2208 C ASN B 193 7.234 -3.078 -6.238 1.00 0.00 C ATOM 2209 O ASN B 193 6.980 -3.729 -7.251 1.00 0.00 O ATOM 2210 CB ASN B 193 4.877 -2.350 -5.858 1.00 0.00 C ATOM 2211 CG ASN B 193 3.704 -2.467 -4.897 1.00 0.00 C ATOM 2212 OD1 ASN B 193 3.862 -2.952 -3.777 1.00 0.00 O ATOM 2213 ND2 ASN B 193 2.525 -2.063 -5.276 1.00 0.00 N ATOM 0 H ASN B 193 6.192 -0.912 -4.316 1.00 0.00 H new ATOM 0 HA ASN B 193 5.973 -3.756 -4.655 1.00 0.00 H new ATOM 0 HB2 ASN B 193 4.988 -1.315 -6.183 1.00 0.00 H new ATOM 0 HB3 ASN B 193 4.685 -2.946 -6.750 1.00 0.00 H new ATOM 0 HD21 ASN B 193 1.729 -2.148 -4.644 1.00 0.00 H new ATOM 0 HD22 ASN B 193 2.398 -1.661 -6.205 1.00 0.00 H new ATOM 2220 N ALA B 194 8.436 -2.579 -5.986 1.00 0.00 N ATOM 2221 CA ALA B 194 9.540 -2.775 -6.910 1.00 0.00 C ATOM 2222 C ALA B 194 10.054 -4.207 -6.803 1.00 0.00 C ATOM 2223 O ALA B 194 9.775 -4.905 -5.828 1.00 0.00 O ATOM 2224 CB ALA B 194 10.668 -1.792 -6.588 1.00 0.00 C ATOM 0 H ALA B 194 8.669 -2.038 -5.153 1.00 0.00 H new ATOM 0 HA ALA B 194 9.191 -2.596 -7.927 1.00 0.00 H new ATOM 0 HB1 ALA B 194 11.493 -1.944 -7.284 1.00 0.00 H new ATOM 0 HB2 ALA B 194 10.298 -0.771 -6.681 1.00 0.00 H new ATOM 0 HB3 ALA B 194 11.017 -1.960 -5.569 1.00 0.00 H new ATOM 2230 N ASN B 195 10.812 -4.639 -7.802 1.00 0.00 N ATOM 2231 CA ASN B 195 11.367 -5.990 -7.797 1.00 0.00 C ATOM 2232 C ASN B 195 12.433 -6.118 -6.691 1.00 0.00 C ATOM 2233 O ASN B 195 13.087 -5.133 -6.345 1.00 0.00 O ATOM 2234 CB ASN B 195 11.991 -6.301 -9.167 1.00 0.00 C ATOM 2235 CG ASN B 195 13.051 -5.273 -9.517 1.00 0.00 C ATOM 2236 OD1 ASN B 195 13.538 -4.568 -8.641 1.00 0.00 O ATOM 2237 ND2 ASN B 195 13.444 -5.156 -10.754 1.00 0.00 N ATOM 0 H ASN B 195 11.056 -4.081 -8.620 1.00 0.00 H new ATOM 0 HA ASN B 195 10.567 -6.703 -7.599 1.00 0.00 H new ATOM 0 HB2 ASN B 195 12.433 -7.297 -9.153 1.00 0.00 H new ATOM 0 HB3 ASN B 195 11.216 -6.307 -9.933 1.00 0.00 H new ATOM 0 HD21 ASN B 195 14.162 -4.474 -10.999 1.00 0.00 H new ATOM 0 HD22 ASN B 195 13.034 -5.747 -11.477 1.00 0.00 H new ATOM 2244 N PRO B 196 12.620 -7.296 -6.128 1.00 0.00 N ATOM 2245 CA PRO B 196 13.632 -7.525 -5.036 1.00 0.00 C ATOM 2246 C PRO B 196 15.064 -7.169 -5.464 1.00 0.00 C ATOM 2247 O PRO B 196 16.013 -7.345 -4.697 1.00 0.00 O ATOM 2248 CB PRO B 196 13.499 -9.038 -4.729 1.00 0.00 C ATOM 2249 CG PRO B 196 12.809 -9.628 -5.918 1.00 0.00 C ATOM 2250 CD PRO B 196 11.892 -8.538 -6.449 1.00 0.00 C ATOM 0 HA PRO B 196 13.445 -6.889 -4.171 1.00 0.00 H new ATOM 0 HB2 PRO B 196 14.477 -9.495 -4.576 1.00 0.00 H new ATOM 0 HB3 PRO B 196 12.923 -9.205 -3.819 1.00 0.00 H new ATOM 0 HG2 PRO B 196 13.530 -9.936 -6.675 1.00 0.00 H new ATOM 0 HG3 PRO B 196 12.241 -10.516 -5.640 1.00 0.00 H new ATOM 0 HD2 PRO B 196 11.724 -8.640 -7.521 1.00 0.00 H new ATOM 0 HD3 PRO B 196 10.914 -8.566 -5.969 1.00 0.00 H new ATOM 2258 N ASP B 197 15.212 -6.679 -6.695 1.00 0.00 N ATOM 2259 CA ASP B 197 16.537 -6.310 -7.222 1.00 0.00 C ATOM 2260 C ASP B 197 16.758 -4.796 -7.166 1.00 0.00 C ATOM 2261 O ASP B 197 17.724 -4.313 -6.567 1.00 0.00 O ATOM 2262 CB ASP B 197 16.669 -6.811 -8.660 1.00 0.00 C ATOM 2263 CG ASP B 197 16.722 -8.335 -8.660 1.00 0.00 C ATOM 2264 OD1 ASP B 197 16.913 -8.900 -7.594 1.00 0.00 O ATOM 2265 OD2 ASP B 197 16.568 -8.914 -9.721 1.00 0.00 O ATOM 0 H ASP B 197 14.441 -6.527 -7.345 1.00 0.00 H new ATOM 0 HA ASP B 197 17.299 -6.778 -6.599 1.00 0.00 H new ATOM 0 HB2 ASP B 197 15.825 -6.465 -9.257 1.00 0.00 H new ATOM 0 HB3 ASP B 197 17.571 -6.404 -9.118 1.00 0.00 H new ATOM 2270 N CYS B 198 15.857 -4.059 -7.806 1.00 0.00 N ATOM 2271 CA CYS B 198 15.946 -2.605 -7.845 1.00 0.00 C ATOM 2272 C CYS B 198 15.848 -1.999 -6.453 1.00 0.00 C ATOM 2273 O CYS B 198 16.514 -1.027 -6.141 1.00 0.00 O ATOM 2274 CB CYS B 198 14.806 -2.043 -8.688 1.00 0.00 C ATOM 2275 SG CYS B 198 14.978 -2.647 -10.381 1.00 0.00 S ATOM 0 H CYS B 198 15.056 -4.446 -8.305 1.00 0.00 H new ATOM 0 HA CYS B 198 16.914 -2.349 -8.276 1.00 0.00 H new ATOM 0 HB2 CYS B 198 13.845 -2.349 -8.274 1.00 0.00 H new ATOM 0 HB3 CYS B 198 14.827 -0.953 -8.672 1.00 0.00 H new ATOM 0 HG CYS B 198 15.445 -1.697 -11.135 1.00 0.00 H new ATOM 2281 N LYS B 199 15.027 -2.584 -5.601 1.00 0.00 N ATOM 2282 CA LYS B 199 14.880 -2.053 -4.259 1.00 0.00 C ATOM 2283 C LYS B 199 16.237 -1.916 -3.585 1.00 0.00 C ATOM 2284 O LYS B 199 16.509 -0.916 -2.928 1.00 0.00 O ATOM 2285 CB LYS B 199 13.972 -2.968 -3.438 1.00 0.00 C ATOM 2286 CG LYS B 199 13.736 -2.362 -2.055 1.00 0.00 C ATOM 2287 CD LYS B 199 12.751 -3.238 -1.281 1.00 0.00 C ATOM 2288 CE LYS B 199 12.486 -2.621 0.093 1.00 0.00 C ATOM 2289 NZ LYS B 199 13.717 -2.721 0.926 1.00 0.00 N ATOM 0 H LYS B 199 14.463 -3.409 -5.807 1.00 0.00 H new ATOM 0 HA LYS B 199 14.428 -1.063 -4.321 1.00 0.00 H new ATOM 0 HB2 LYS B 199 13.020 -3.106 -3.951 1.00 0.00 H new ATOM 0 HB3 LYS B 199 14.427 -3.954 -3.340 1.00 0.00 H new ATOM 0 HG2 LYS B 199 14.678 -2.288 -1.512 1.00 0.00 H new ATOM 0 HG3 LYS B 199 13.343 -1.350 -2.151 1.00 0.00 H new ATOM 0 HD2 LYS B 199 11.817 -3.330 -1.836 1.00 0.00 H new ATOM 0 HD3 LYS B 199 13.155 -4.244 -1.167 1.00 0.00 H new ATOM 0 HE2 LYS B 199 12.191 -1.577 -0.016 1.00 0.00 H new ATOM 0 HE3 LYS B 199 11.660 -3.137 0.582 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 13.528 -3.321 1.754 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 14.484 -3.140 0.363 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 14.000 -1.772 1.243 1.00 0.00 H new ATOM 2303 N THR B 200 17.086 -2.917 -3.739 1.00 0.00 N ATOM 2304 CA THR B 200 18.402 -2.863 -3.123 1.00 0.00 C ATOM 2305 C THR B 200 19.262 -1.761 -3.744 1.00 0.00 C ATOM 2306 O THR B 200 19.851 -0.940 -3.037 1.00 0.00 O ATOM 2307 CB THR B 200 19.102 -4.208 -3.288 1.00 0.00 C ATOM 2308 OG1 THR B 200 18.218 -5.248 -2.899 1.00 0.00 O ATOM 2309 CG2 THR B 200 20.354 -4.248 -2.413 1.00 0.00 C ATOM 0 H THR B 200 16.894 -3.763 -4.275 1.00 0.00 H new ATOM 0 HA THR B 200 18.271 -2.639 -2.064 1.00 0.00 H new ATOM 0 HB THR B 200 19.389 -4.342 -4.331 1.00 0.00 H new ATOM 0 HG1 THR B 200 18.665 -6.114 -3.006 1.00 0.00 H new ATOM 0 HG21 THR B 200 20.851 -5.210 -2.533 1.00 0.00 H new ATOM 0 HG22 THR B 200 21.032 -3.449 -2.712 1.00 0.00 H new ATOM 0 HG23 THR B 200 20.072 -4.113 -1.369 1.00 0.00 H new ATOM 2317 N ILE B 201 19.340 -1.758 -5.076 1.00 0.00 N ATOM 2318 CA ILE B 201 20.151 -0.761 -5.784 1.00 0.00 C ATOM 2319 C ILE B 201 19.625 0.655 -5.587 1.00 0.00 C ATOM 2320 O ILE B 201 20.375 1.566 -5.230 1.00 0.00 O ATOM 2321 CB ILE B 201 20.175 -1.072 -7.275 1.00 0.00 C ATOM 2322 CG1 ILE B 201 20.754 -2.468 -7.487 1.00 0.00 C ATOM 2323 CG2 ILE B 201 21.046 -0.037 -7.998 1.00 0.00 C ATOM 2324 CD1 ILE B 201 20.589 -2.863 -8.951 1.00 0.00 C ATOM 0 H ILE B 201 18.859 -2.424 -5.681 1.00 0.00 H new ATOM 0 HA ILE B 201 21.156 -0.813 -5.366 1.00 0.00 H new ATOM 0 HB ILE B 201 19.162 -1.033 -7.676 1.00 0.00 H new ATOM 0 HG12 ILE B 201 21.808 -2.483 -7.211 1.00 0.00 H new ATOM 0 HG13 ILE B 201 20.246 -3.187 -6.845 1.00 0.00 H new ATOM 0 HG21 ILE B 201 21.064 -0.258 -9.065 1.00 0.00 H new ATOM 0 HG22 ILE B 201 20.633 0.959 -7.841 1.00 0.00 H new ATOM 0 HG23 ILE B 201 22.061 -0.075 -7.602 1.00 0.00 H new ATOM 0 HD11 ILE B 201 21.001 -3.860 -9.108 1.00 0.00 H new ATOM 0 HD12 ILE B 201 19.530 -2.863 -9.211 1.00 0.00 H new ATOM 0 HD13 ILE B 201 21.117 -2.149 -9.582 1.00 0.00 H new ATOM 2336 N LEU B 202 18.338 0.833 -5.848 1.00 0.00 N ATOM 2337 CA LEU B 202 17.716 2.145 -5.743 1.00 0.00 C ATOM 2338 C LEU B 202 17.948 2.728 -4.360 1.00 0.00 C ATOM 2339 O LEU B 202 18.142 3.930 -4.211 1.00 0.00 O ATOM 2340 CB LEU B 202 16.215 2.052 -6.039 1.00 0.00 C ATOM 2341 CG LEU B 202 15.982 1.543 -7.474 1.00 0.00 C ATOM 2342 CD1 LEU B 202 14.474 1.448 -7.735 1.00 0.00 C ATOM 2343 CD2 LEU B 202 16.633 2.480 -8.497 1.00 0.00 C ATOM 0 H LEU B 202 17.705 0.086 -6.134 1.00 0.00 H new ATOM 0 HA LEU B 202 18.172 2.805 -6.480 1.00 0.00 H new ATOM 0 HB2 LEU B 202 15.738 1.380 -5.326 1.00 0.00 H new ATOM 0 HB3 LEU B 202 15.752 3.031 -5.914 1.00 0.00 H new ATOM 0 HG LEU B 202 16.438 0.558 -7.579 1.00 0.00 H new ATOM 0 HD11 LEU B 202 14.302 1.088 -8.749 1.00 0.00 H new ATOM 0 HD12 LEU B 202 14.024 0.755 -7.023 1.00 0.00 H new ATOM 0 HD13 LEU B 202 14.022 2.433 -7.618 1.00 0.00 H new ATOM 0 HD21 LEU B 202 16.455 2.100 -9.503 1.00 0.00 H new ATOM 0 HD22 LEU B 202 16.201 3.477 -8.404 1.00 0.00 H new ATOM 0 HD23 LEU B 202 17.706 2.531 -8.313 1.00 0.00 H new ATOM 2355 N LYS B 203 17.944 1.880 -3.348 1.00 0.00 N ATOM 2356 CA LYS B 203 18.181 2.351 -1.994 1.00 0.00 C ATOM 2357 C LYS B 203 19.586 2.932 -1.865 1.00 0.00 C ATOM 2358 O LYS B 203 19.776 3.992 -1.268 1.00 0.00 O ATOM 2359 CB LYS B 203 18.012 1.184 -1.019 1.00 0.00 C ATOM 2360 CG LYS B 203 16.525 0.983 -0.734 1.00 0.00 C ATOM 2361 CD LYS B 203 16.308 -0.330 0.027 1.00 0.00 C ATOM 2362 CE LYS B 203 16.786 -0.188 1.475 1.00 0.00 C ATOM 2363 NZ LYS B 203 16.354 -1.379 2.262 1.00 0.00 N ATOM 0 H LYS B 203 17.782 0.877 -3.434 1.00 0.00 H new ATOM 0 HA LYS B 203 17.462 3.136 -1.761 1.00 0.00 H new ATOM 0 HB2 LYS B 203 18.440 0.275 -1.442 1.00 0.00 H new ATOM 0 HB3 LYS B 203 18.548 1.387 -0.092 1.00 0.00 H new ATOM 0 HG2 LYS B 203 16.143 1.819 -0.149 1.00 0.00 H new ATOM 0 HG3 LYS B 203 15.966 0.967 -1.670 1.00 0.00 H new ATOM 0 HD2 LYS B 203 15.252 -0.598 0.010 1.00 0.00 H new ATOM 0 HD3 LYS B 203 16.850 -1.138 -0.465 1.00 0.00 H new ATOM 0 HE2 LYS B 203 17.872 -0.095 1.503 1.00 0.00 H new ATOM 0 HE3 LYS B 203 16.377 0.721 1.917 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 16.982 -1.500 3.082 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 15.377 -1.242 2.592 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 16.401 -2.227 1.662 1.00 0.00 H new ATOM 2377 N ALA B 204 20.568 2.225 -2.409 1.00 0.00 N ATOM 2378 CA ALA B 204 21.949 2.681 -2.322 1.00 0.00 C ATOM 2379 C ALA B 204 22.095 4.076 -2.920 1.00 0.00 C ATOM 2380 O ALA B 204 22.983 4.836 -2.532 1.00 0.00 O ATOM 2381 CB ALA B 204 22.871 1.709 -3.062 1.00 0.00 C ATOM 0 H ALA B 204 20.437 1.345 -2.909 1.00 0.00 H new ATOM 0 HA ALA B 204 22.230 2.718 -1.269 1.00 0.00 H new ATOM 0 HB1 ALA B 204 23.901 2.059 -2.991 1.00 0.00 H new ATOM 0 HB2 ALA B 204 22.792 0.719 -2.612 1.00 0.00 H new ATOM 0 HB3 ALA B 204 22.577 1.656 -4.110 1.00 0.00 H new ATOM 2387 N LEU B 205 21.215 4.410 -3.861 1.00 0.00 N ATOM 2388 CA LEU B 205 21.261 5.729 -4.503 1.00 0.00 C ATOM 2389 C LEU B 205 21.007 6.843 -3.503 1.00 0.00 C ATOM 2390 O LEU B 205 21.680 7.874 -3.513 1.00 0.00 O ATOM 2391 CB LEU B 205 20.212 5.798 -5.612 1.00 0.00 C ATOM 2392 CG LEU B 205 20.412 4.628 -6.586 1.00 0.00 C ATOM 2393 CD1 LEU B 205 19.395 4.736 -7.724 1.00 0.00 C ATOM 2394 CD2 LEU B 205 21.839 4.643 -7.171 1.00 0.00 C ATOM 0 H LEU B 205 20.470 3.798 -4.195 1.00 0.00 H new ATOM 0 HA LEU B 205 22.259 5.864 -4.920 1.00 0.00 H new ATOM 0 HB2 LEU B 205 19.211 5.759 -5.182 1.00 0.00 H new ATOM 0 HB3 LEU B 205 20.294 6.745 -6.145 1.00 0.00 H new ATOM 0 HG LEU B 205 20.267 3.694 -6.044 1.00 0.00 H new ATOM 0 HD11 LEU B 205 19.535 3.906 -8.417 1.00 0.00 H new ATOM 0 HD12 LEU B 205 18.386 4.700 -7.314 1.00 0.00 H new ATOM 0 HD13 LEU B 205 19.539 5.678 -8.252 1.00 0.00 H new ATOM 0 HD21 LEU B 205 21.959 3.806 -7.858 1.00 0.00 H new ATOM 0 HD22 LEU B 205 22.003 5.578 -7.706 1.00 0.00 H new ATOM 0 HD23 LEU B 205 22.565 4.556 -6.362 1.00 0.00 H new ATOM 2406 N GLY B 206 20.018 6.625 -2.640 1.00 0.00 N ATOM 2407 CA GLY B 206 19.647 7.602 -1.621 1.00 0.00 C ATOM 2408 C GLY B 206 18.185 8.020 -1.785 1.00 0.00 C ATOM 2409 O GLY B 206 17.600 7.849 -2.856 1.00 0.00 O ATOM 0 H GLY B 206 19.456 5.774 -2.627 1.00 0.00 H new ATOM 0 HA2 GLY B 206 19.801 7.177 -0.629 1.00 0.00 H new ATOM 0 HA3 GLY B 206 20.292 8.477 -1.696 1.00 0.00 H new ATOM 2413 N PRO B 207 17.592 8.563 -0.755 1.00 0.00 N ATOM 2414 CA PRO B 207 16.170 9.014 -0.791 1.00 0.00 C ATOM 2415 C PRO B 207 15.993 10.289 -1.620 1.00 0.00 C ATOM 2416 O PRO B 207 14.869 10.705 -1.901 1.00 0.00 O ATOM 2417 CB PRO B 207 15.830 9.251 0.688 1.00 0.00 C ATOM 2418 CG PRO B 207 17.137 9.579 1.339 1.00 0.00 C ATOM 2419 CD PRO B 207 18.208 8.804 0.564 1.00 0.00 C ATOM 0 HA PRO B 207 15.514 8.284 -1.266 1.00 0.00 H new ATOM 0 HB2 PRO B 207 15.116 10.067 0.803 1.00 0.00 H new ATOM 0 HB3 PRO B 207 15.377 8.366 1.135 1.00 0.00 H new ATOM 0 HG2 PRO B 207 17.331 10.651 1.304 1.00 0.00 H new ATOM 0 HG3 PRO B 207 17.132 9.290 2.390 1.00 0.00 H new ATOM 0 HD2 PRO B 207 19.130 9.379 0.475 1.00 0.00 H new ATOM 0 HD3 PRO B 207 18.462 7.869 1.062 1.00 0.00 H new ATOM 2427 N ALA B 208 17.111 10.910 -2.000 1.00 0.00 N ATOM 2428 CA ALA B 208 17.064 12.143 -2.792 1.00 0.00 C ATOM 2429 C ALA B 208 17.208 11.838 -4.281 1.00 0.00 C ATOM 2430 O ALA B 208 16.955 12.698 -5.124 1.00 0.00 O ATOM 2431 CB ALA B 208 18.183 13.087 -2.348 1.00 0.00 C ATOM 0 H ALA B 208 18.051 10.585 -1.776 1.00 0.00 H new ATOM 0 HA ALA B 208 16.098 12.620 -2.629 1.00 0.00 H new ATOM 0 HB1 ALA B 208 18.144 14.002 -2.940 1.00 0.00 H new ATOM 0 HB2 ALA B 208 18.056 13.331 -1.293 1.00 0.00 H new ATOM 0 HB3 ALA B 208 19.148 12.602 -2.494 1.00 0.00 H new ATOM 2437 N ALA B 209 17.604 10.607 -4.602 1.00 0.00 N ATOM 2438 CA ALA B 209 17.762 10.209 -5.993 1.00 0.00 C ATOM 2439 C ALA B 209 16.481 10.505 -6.764 1.00 0.00 C ATOM 2440 O ALA B 209 15.385 10.463 -6.206 1.00 0.00 O ATOM 2441 CB ALA B 209 18.090 8.716 -6.072 1.00 0.00 C ATOM 0 H ALA B 209 17.819 9.877 -3.923 1.00 0.00 H new ATOM 0 HA ALA B 209 18.581 10.775 -6.437 1.00 0.00 H new ATOM 0 HB1 ALA B 209 18.207 8.424 -7.116 1.00 0.00 H new ATOM 0 HB2 ALA B 209 19.017 8.518 -5.534 1.00 0.00 H new ATOM 0 HB3 ALA B 209 17.280 8.141 -5.623 1.00 0.00 H new ATOM 2447 N THR B 210 16.625 10.806 -8.054 1.00 0.00 N ATOM 2448 CA THR B 210 15.473 11.114 -8.905 1.00 0.00 C ATOM 2449 C THR B 210 15.103 9.902 -9.745 1.00 0.00 C ATOM 2450 O THR B 210 15.872 8.948 -9.829 1.00 0.00 O ATOM 2451 CB THR B 210 15.821 12.272 -9.847 1.00 0.00 C ATOM 2452 OG1 THR B 210 16.205 13.403 -9.079 1.00 0.00 O ATOM 2453 CG2 THR B 210 14.603 12.626 -10.709 1.00 0.00 C ATOM 0 H THR B 210 17.525 10.844 -8.533 1.00 0.00 H new ATOM 0 HA THR B 210 14.634 11.389 -8.266 1.00 0.00 H new ATOM 0 HB THR B 210 16.644 11.974 -10.497 1.00 0.00 H new ATOM 0 HG1 THR B 210 17.163 13.354 -8.881 1.00 0.00 H new ATOM 0 HG21 THR B 210 14.857 13.450 -11.376 1.00 0.00 H new ATOM 0 HG22 THR B 210 14.310 11.758 -11.299 1.00 0.00 H new ATOM 0 HG23 THR B 210 13.775 12.923 -10.065 1.00 0.00 H new ATOM 2461 N LEU B 211 13.936 9.929 -10.376 1.00 0.00 N ATOM 2462 CA LEU B 211 13.517 8.807 -11.199 1.00 0.00 C ATOM 2463 C LEU B 211 14.562 8.519 -12.267 1.00 0.00 C ATOM 2464 O LEU B 211 14.963 7.376 -12.467 1.00 0.00 O ATOM 2465 CB LEU B 211 12.180 9.168 -11.873 1.00 0.00 C ATOM 2466 CG LEU B 211 11.005 8.769 -10.971 1.00 0.00 C ATOM 2467 CD1 LEU B 211 10.946 7.232 -10.807 1.00 0.00 C ATOM 2468 CD2 LEU B 211 11.162 9.450 -9.600 1.00 0.00 C ATOM 0 H LEU B 211 13.273 10.703 -10.334 1.00 0.00 H new ATOM 0 HA LEU B 211 13.401 7.920 -10.577 1.00 0.00 H new ATOM 0 HB2 LEU B 211 12.144 10.238 -12.076 1.00 0.00 H new ATOM 0 HB3 LEU B 211 12.100 8.659 -12.833 1.00 0.00 H new ATOM 0 HG LEU B 211 10.072 9.096 -11.431 1.00 0.00 H new ATOM 0 HD11 LEU B 211 10.107 6.967 -10.164 1.00 0.00 H new ATOM 0 HD12 LEU B 211 10.816 6.767 -11.784 1.00 0.00 H new ATOM 0 HD13 LEU B 211 11.874 6.878 -10.357 1.00 0.00 H new ATOM 0 HD21 LEU B 211 10.329 9.169 -8.956 1.00 0.00 H new ATOM 0 HD22 LEU B 211 12.098 9.132 -9.141 1.00 0.00 H new ATOM 0 HD23 LEU B 211 11.171 10.532 -9.730 1.00 0.00 H new ATOM 2480 N GLU B 212 15.022 9.563 -12.921 1.00 0.00 N ATOM 2481 CA GLU B 212 16.050 9.406 -13.940 1.00 0.00 C ATOM 2482 C GLU B 212 17.252 8.684 -13.344 1.00 0.00 C ATOM 2483 O GLU B 212 17.849 7.822 -13.986 1.00 0.00 O ATOM 2484 CB GLU B 212 16.486 10.776 -14.460 1.00 0.00 C ATOM 2485 CG GLU B 212 15.340 11.410 -15.251 1.00 0.00 C ATOM 2486 CD GLU B 212 15.733 12.809 -15.709 1.00 0.00 C ATOM 2487 OE1 GLU B 212 16.862 13.197 -15.458 1.00 0.00 O ATOM 2488 OE2 GLU B 212 14.900 13.472 -16.303 1.00 0.00 O ATOM 0 H GLU B 212 14.708 10.522 -12.772 1.00 0.00 H new ATOM 0 HA GLU B 212 15.645 8.822 -14.767 1.00 0.00 H new ATOM 0 HB2 GLU B 212 16.767 11.420 -13.627 1.00 0.00 H new ATOM 0 HB3 GLU B 212 17.366 10.673 -15.094 1.00 0.00 H new ATOM 0 HG2 GLU B 212 15.097 10.791 -16.115 1.00 0.00 H new ATOM 0 HG3 GLU B 212 14.444 11.459 -14.632 1.00 0.00 H new ATOM 2495 N GLU B 213 17.593 9.031 -12.109 1.00 0.00 N ATOM 2496 CA GLU B 213 18.720 8.397 -11.439 1.00 0.00 C ATOM 2497 C GLU B 213 18.391 6.952 -11.087 1.00 0.00 C ATOM 2498 O GLU B 213 19.235 6.064 -11.215 1.00 0.00 O ATOM 2499 CB GLU B 213 19.069 9.159 -10.160 1.00 0.00 C ATOM 2500 CG GLU B 213 19.590 10.548 -10.521 1.00 0.00 C ATOM 2501 CD GLU B 213 19.903 11.331 -9.253 1.00 0.00 C ATOM 2502 OE1 GLU B 213 20.807 10.929 -8.539 1.00 0.00 O ATOM 2503 OE2 GLU B 213 19.232 12.322 -9.013 1.00 0.00 O ATOM 0 H GLU B 213 17.111 9.740 -11.557 1.00 0.00 H new ATOM 0 HA GLU B 213 19.572 8.414 -12.119 1.00 0.00 H new ATOM 0 HB2 GLU B 213 18.189 9.243 -9.523 1.00 0.00 H new ATOM 0 HB3 GLU B 213 19.822 8.613 -9.592 1.00 0.00 H new ATOM 0 HG2 GLU B 213 20.486 10.461 -11.136 1.00 0.00 H new ATOM 0 HG3 GLU B 213 18.847 11.082 -11.114 1.00 0.00 H new ATOM 2510 N MET B 214 17.165 6.721 -10.633 1.00 0.00 N ATOM 2511 CA MET B 214 16.744 5.381 -10.255 1.00 0.00 C ATOM 2512 C MET B 214 16.719 4.438 -11.457 1.00 0.00 C ATOM 2513 O MET B 214 17.272 3.339 -11.411 1.00 0.00 O ATOM 2514 CB MET B 214 15.343 5.447 -9.638 1.00 0.00 C ATOM 2515 CG MET B 214 15.390 6.172 -8.288 1.00 0.00 C ATOM 2516 SD MET B 214 13.702 6.417 -7.684 1.00 0.00 S ATOM 2517 CE MET B 214 14.110 6.526 -5.926 1.00 0.00 C ATOM 0 H MET B 214 16.450 7.440 -10.519 1.00 0.00 H new ATOM 0 HA MET B 214 17.463 4.992 -9.534 1.00 0.00 H new ATOM 0 HB2 MET B 214 14.664 5.967 -10.314 1.00 0.00 H new ATOM 0 HB3 MET B 214 14.949 4.439 -9.504 1.00 0.00 H new ATOM 0 HG2 MET B 214 15.965 5.589 -7.569 1.00 0.00 H new ATOM 0 HG3 MET B 214 15.894 7.133 -8.395 1.00 0.00 H new ATOM 0 HE1 MET B 214 13.198 6.680 -5.350 1.00 0.00 H new ATOM 0 HE2 MET B 214 14.589 5.601 -5.606 1.00 0.00 H new ATOM 0 HE3 MET B 214 14.789 7.362 -5.761 1.00 0.00 H new ATOM 2527 N MET B 215 16.049 4.869 -12.519 1.00 0.00 N ATOM 2528 CA MET B 215 15.914 4.061 -13.733 1.00 0.00 C ATOM 2529 C MET B 215 17.268 3.812 -14.365 1.00 0.00 C ATOM 2530 O MET B 215 17.586 2.701 -14.787 1.00 0.00 O ATOM 2531 CB MET B 215 15.034 4.813 -14.739 1.00 0.00 C ATOM 2532 CG MET B 215 13.701 5.210 -14.088 1.00 0.00 C ATOM 2533 SD MET B 215 13.036 6.683 -14.909 1.00 0.00 S ATOM 2534 CE MET B 215 12.357 5.873 -16.377 1.00 0.00 C ATOM 0 H MET B 215 15.587 5.777 -12.567 1.00 0.00 H new ATOM 0 HA MET B 215 15.465 3.104 -13.467 1.00 0.00 H new ATOM 0 HB2 MET B 215 15.553 5.704 -15.092 1.00 0.00 H new ATOM 0 HB3 MET B 215 14.848 4.185 -15.611 1.00 0.00 H new ATOM 0 HG2 MET B 215 12.989 4.388 -14.163 1.00 0.00 H new ATOM 0 HG3 MET B 215 13.848 5.409 -13.026 1.00 0.00 H new ATOM 0 HE1 MET B 215 12.270 6.599 -17.186 1.00 0.00 H new ATOM 0 HE2 MET B 215 13.019 5.064 -16.685 1.00 0.00 H new ATOM 0 HE3 MET B 215 11.372 5.468 -16.146 1.00 0.00 H new ATOM 2544 N THR B 216 18.052 4.872 -14.429 1.00 0.00 N ATOM 2545 CA THR B 216 19.388 4.793 -15.026 1.00 0.00 C ATOM 2546 C THR B 216 20.274 3.832 -14.248 1.00 0.00 C ATOM 2547 O THR B 216 20.946 2.990 -14.831 1.00 0.00 O ATOM 2548 CB THR B 216 20.054 6.170 -15.058 1.00 0.00 C ATOM 2549 OG1 THR B 216 19.298 7.044 -15.882 1.00 0.00 O ATOM 2550 CG2 THR B 216 21.476 6.031 -15.619 1.00 0.00 C ATOM 0 H THR B 216 17.797 5.796 -14.080 1.00 0.00 H new ATOM 0 HA THR B 216 19.268 4.427 -16.046 1.00 0.00 H new ATOM 0 HB THR B 216 20.099 6.579 -14.049 1.00 0.00 H new ATOM 0 HG1 THR B 216 18.481 7.312 -15.412 1.00 0.00 H new ATOM 0 HG21 THR B 216 21.955 7.010 -15.644 1.00 0.00 H new ATOM 0 HG22 THR B 216 22.054 5.360 -14.983 1.00 0.00 H new ATOM 0 HG23 THR B 216 21.430 5.624 -16.629 1.00 0.00 H new ATOM 2558 N ALA B 217 20.271 3.960 -12.934 1.00 0.00 N ATOM 2559 CA ALA B 217 21.076 3.087 -12.098 1.00 0.00 C ATOM 2560 C ALA B 217 20.537 1.662 -12.138 1.00 0.00 C ATOM 2561 O ALA B 217 21.310 0.707 -12.066 1.00 0.00 O ATOM 2562 CB ALA B 217 21.124 3.609 -10.662 1.00 0.00 C ATOM 0 H ALA B 217 19.725 4.655 -12.425 1.00 0.00 H new ATOM 0 HA ALA B 217 22.093 3.078 -12.490 1.00 0.00 H new ATOM 0 HB1 ALA B 217 21.732 2.941 -10.052 1.00 0.00 H new ATOM 0 HB2 ALA B 217 21.561 4.607 -10.652 1.00 0.00 H new ATOM 0 HB3 ALA B 217 20.113 3.651 -10.256 1.00 0.00 H new ATOM 2568 N CYS B 218 19.221 1.503 -12.247 1.00 0.00 N ATOM 2569 CA CYS B 218 18.645 0.163 -12.290 1.00 0.00 C ATOM 2570 C CYS B 218 18.794 -0.431 -13.696 1.00 0.00 C ATOM 2571 O CYS B 218 18.349 -1.545 -13.957 1.00 0.00 O ATOM 2572 CB CYS B 218 17.172 0.205 -11.869 1.00 0.00 C ATOM 2573 SG CYS B 218 17.050 -0.023 -10.082 1.00 0.00 S ATOM 0 H CYS B 218 18.547 2.266 -12.306 1.00 0.00 H new ATOM 0 HA CYS B 218 19.182 -0.476 -11.589 1.00 0.00 H new ATOM 0 HB2 CYS B 218 16.728 1.158 -12.156 1.00 0.00 H new ATOM 0 HB3 CYS B 218 16.613 -0.576 -12.385 1.00 0.00 H new ATOM 0 HG CYS B 218 16.541 -1.192 -9.827 1.00 0.00 H new ATOM 2579 N GLN B 219 19.425 0.318 -14.589 1.00 0.00 N ATOM 2580 CA GLN B 219 19.630 -0.155 -15.956 1.00 0.00 C ATOM 2581 C GLN B 219 20.428 -1.459 -15.956 1.00 0.00 C ATOM 2582 O GLN B 219 21.424 -1.587 -15.244 1.00 0.00 O ATOM 2583 CB GLN B 219 20.384 0.906 -16.764 1.00 0.00 C ATOM 2584 CG GLN B 219 21.847 0.967 -16.308 1.00 0.00 C ATOM 2585 CD GLN B 219 22.497 2.250 -16.812 1.00 0.00 C ATOM 2586 OE1 GLN B 219 23.530 2.670 -16.288 1.00 0.00 O ATOM 2587 NE2 GLN B 219 21.951 2.905 -17.799 1.00 0.00 N ATOM 0 H GLN B 219 19.801 1.246 -14.398 1.00 0.00 H new ATOM 0 HA GLN B 219 18.656 -0.337 -16.411 1.00 0.00 H new ATOM 0 HB2 GLN B 219 20.335 0.669 -17.827 1.00 0.00 H new ATOM 0 HB3 GLN B 219 19.912 1.880 -16.632 1.00 0.00 H new ATOM 0 HG2 GLN B 219 21.899 0.926 -15.220 1.00 0.00 H new ATOM 0 HG3 GLN B 219 22.391 0.101 -16.686 1.00 0.00 H new ATOM 0 HE21 GLN B 219 21.096 2.556 -18.232 1.00 0.00 H new ATOM 0 HE22 GLN B 219 22.379 3.766 -18.138 1.00 0.00 H new ATOM 2596 N GLY B 220 19.991 -2.418 -16.763 1.00 0.00 N ATOM 2597 CA GLY B 220 20.685 -3.697 -16.847 1.00 0.00 C ATOM 2598 C GLY B 220 20.348 -4.590 -15.659 1.00 0.00 C ATOM 2599 O GLY B 220 21.146 -5.442 -15.269 1.00 0.00 O ATOM 0 H GLY B 220 19.169 -2.337 -17.362 1.00 0.00 H new ATOM 0 HA2 GLY B 220 20.410 -4.202 -17.773 1.00 0.00 H new ATOM 0 HA3 GLY B 220 21.761 -3.527 -16.883 1.00 0.00 H new ATOM 2603 N VAL B 221 19.160 -4.397 -15.086 1.00 0.00 N ATOM 2604 CA VAL B 221 18.728 -5.202 -13.941 1.00 0.00 C ATOM 2605 C VAL B 221 17.885 -6.375 -14.420 1.00 0.00 C ATOM 2606 O VAL B 221 16.891 -6.193 -15.124 1.00 0.00 O ATOM 2607 CB VAL B 221 17.906 -4.343 -12.976 1.00 0.00 C ATOM 2608 CG1 VAL B 221 16.617 -3.875 -13.670 1.00 0.00 C ATOM 2609 CG2 VAL B 221 17.555 -5.166 -11.729 1.00 0.00 C ATOM 0 H VAL B 221 18.484 -3.697 -15.392 1.00 0.00 H new ATOM 0 HA VAL B 221 19.611 -5.579 -13.424 1.00 0.00 H new ATOM 0 HB VAL B 221 18.489 -3.471 -12.680 1.00 0.00 H new ATOM 0 HG11 VAL B 221 16.034 -3.264 -12.981 1.00 0.00 H new ATOM 0 HG12 VAL B 221 16.871 -3.286 -14.551 1.00 0.00 H new ATOM 0 HG13 VAL B 221 16.030 -4.743 -13.971 1.00 0.00 H new ATOM 0 HG21 VAL B 221 16.970 -4.554 -11.042 1.00 0.00 H new ATOM 0 HG22 VAL B 221 16.973 -6.040 -12.022 1.00 0.00 H new ATOM 0 HG23 VAL B 221 18.472 -5.489 -11.236 1.00 0.00 H new ATOM 2619 N GLY B 222 18.292 -7.585 -14.044 1.00 0.00 N ATOM 2620 CA GLY B 222 17.575 -8.796 -14.443 1.00 0.00 C ATOM 2621 C GLY B 222 17.303 -9.685 -13.238 1.00 0.00 C ATOM 2622 O GLY B 222 18.138 -9.811 -12.343 1.00 0.00 O ATOM 0 H GLY B 222 19.114 -7.754 -13.464 1.00 0.00 H new ATOM 0 HA2 GLY B 222 16.633 -8.526 -14.921 1.00 0.00 H new ATOM 0 HA3 GLY B 222 18.161 -9.345 -15.180 1.00 0.00 H new ATOM 2626 N GLY B 223 16.128 -10.298 -13.228 1.00 0.00 N ATOM 2627 CA GLY B 223 15.744 -11.178 -12.131 1.00 0.00 C ATOM 2628 C GLY B 223 16.555 -12.472 -12.161 1.00 0.00 C ATOM 2629 O GLY B 223 17.348 -12.694 -13.076 1.00 0.00 O ATOM 0 H GLY B 223 15.427 -10.204 -13.962 1.00 0.00 H new ATOM 0 HA2 GLY B 223 15.899 -10.669 -11.180 1.00 0.00 H new ATOM 0 HA3 GLY B 223 14.681 -11.409 -12.200 1.00 0.00 H new ATOM 2633 N PRO B 224 16.370 -13.321 -11.184 1.00 0.00 N ATOM 2634 CA PRO B 224 17.101 -14.623 -11.096 1.00 0.00 C ATOM 2635 C PRO B 224 16.758 -15.553 -12.263 1.00 0.00 C ATOM 2636 O PRO B 224 17.524 -16.459 -12.590 1.00 0.00 O ATOM 2637 CB PRO B 224 16.643 -15.216 -9.748 1.00 0.00 C ATOM 2638 CG PRO B 224 15.352 -14.528 -9.431 1.00 0.00 C ATOM 2639 CD PRO B 224 15.446 -13.135 -10.052 1.00 0.00 C ATOM 0 HA PRO B 224 18.182 -14.493 -11.153 1.00 0.00 H new ATOM 0 HB2 PRO B 224 16.506 -16.295 -9.819 1.00 0.00 H new ATOM 0 HB3 PRO B 224 17.384 -15.039 -8.969 1.00 0.00 H new ATOM 0 HG2 PRO B 224 14.506 -15.080 -9.841 1.00 0.00 H new ATOM 0 HG3 PRO B 224 15.200 -14.464 -8.354 1.00 0.00 H new ATOM 0 HD2 PRO B 224 14.471 -12.778 -10.385 1.00 0.00 H new ATOM 0 HD3 PRO B 224 15.827 -12.403 -9.340 1.00 0.00 H new ATOM 2647 N GLY B 225 15.608 -15.322 -12.882 1.00 0.00 N ATOM 2648 CA GLY B 225 15.182 -16.145 -14.007 1.00 0.00 C ATOM 2649 C GLY B 225 13.729 -15.858 -14.368 1.00 0.00 C ATOM 2650 O GLY B 225 13.132 -14.907 -13.866 1.00 0.00 O ATOM 0 H GLY B 225 14.958 -14.578 -12.627 1.00 0.00 H new ATOM 0 HA2 GLY B 225 15.821 -15.950 -14.868 1.00 0.00 H new ATOM 0 HA3 GLY B 225 15.298 -17.199 -13.756 1.00 0.00 H new ATOM 2654 N HIS B 226 13.169 -16.686 -15.242 1.00 0.00 N ATOM 2655 CA HIS B 226 11.786 -16.510 -15.664 1.00 0.00 C ATOM 2656 C HIS B 226 10.830 -16.885 -14.537 1.00 0.00 C ATOM 2657 O HIS B 226 10.245 -16.015 -13.892 1.00 0.00 O ATOM 2658 CB HIS B 226 11.499 -17.381 -16.887 1.00 0.00 C ATOM 2659 CG HIS B 226 12.263 -16.851 -18.067 1.00 0.00 C ATOM 2660 ND1 HIS B 226 11.720 -15.921 -18.940 1.00 0.00 N ATOM 2661 CD2 HIS B 226 13.529 -17.107 -18.532 1.00 0.00 C ATOM 2662 CE1 HIS B 226 12.649 -15.652 -19.876 1.00 0.00 C ATOM 2663 NE2 HIS B 226 13.772 -16.348 -19.673 1.00 0.00 N ATOM 0 H HIS B 226 13.647 -17.479 -15.669 1.00 0.00 H new ATOM 0 HA HIS B 226 11.635 -15.461 -15.920 1.00 0.00 H new ATOM 0 HB2 HIS B 226 11.786 -18.413 -16.688 1.00 0.00 H new ATOM 0 HB3 HIS B 226 10.431 -17.384 -17.103 1.00 0.00 H new ATOM 0 HD2 HIS B 226 14.230 -17.793 -18.081 1.00 0.00 H new ATOM 0 HE1 HIS B 226 12.505 -14.959 -20.691 1.00 0.00 H new ATOM 0 HE2 HIS B 226 14.624 -16.327 -20.234 1.00 0.00 H new ATOM 2672 N LYS B 227 10.679 -18.187 -14.301 1.00 0.00 N ATOM 2673 CA LYS B 227 9.792 -18.672 -13.246 1.00 0.00 C ATOM 2674 C LYS B 227 10.576 -18.923 -11.964 1.00 0.00 C ATOM 2675 O LYS B 227 11.482 -19.756 -11.932 1.00 0.00 O ATOM 2676 CB LYS B 227 9.120 -19.970 -13.692 1.00 0.00 C ATOM 2677 CG LYS B 227 8.092 -20.397 -12.643 1.00 0.00 C ATOM 2678 CD LYS B 227 7.275 -21.583 -13.168 1.00 0.00 C ATOM 2679 CE LYS B 227 8.156 -22.832 -13.261 1.00 0.00 C ATOM 2680 NZ LYS B 227 7.289 -24.038 -13.379 1.00 0.00 N ATOM 0 H LYS B 227 11.157 -18.921 -14.823 1.00 0.00 H new ATOM 0 HA LYS B 227 9.033 -17.913 -13.054 1.00 0.00 H new ATOM 0 HB2 LYS B 227 8.633 -19.827 -14.657 1.00 0.00 H new ATOM 0 HB3 LYS B 227 9.867 -20.752 -13.824 1.00 0.00 H new ATOM 0 HG2 LYS B 227 8.597 -20.673 -11.717 1.00 0.00 H new ATOM 0 HG3 LYS B 227 7.430 -19.563 -12.409 1.00 0.00 H new ATOM 0 HD2 LYS B 227 6.430 -21.773 -12.506 1.00 0.00 H new ATOM 0 HD3 LYS B 227 6.864 -21.345 -14.149 1.00 0.00 H new ATOM 0 HE2 LYS B 227 8.819 -22.760 -14.124 1.00 0.00 H new ATOM 0 HE3 LYS B 227 8.790 -22.911 -12.378 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 7.884 -24.889 -13.442 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 6.674 -24.107 -12.543 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 6.702 -23.961 -14.234 1.00 0.00 H new ATOM 2694 N ALA B 228 10.222 -18.195 -10.908 1.00 0.00 N ATOM 2695 CA ALA B 228 10.896 -18.336 -9.617 1.00 0.00 C ATOM 2696 C ALA B 228 10.110 -19.264 -8.699 1.00 0.00 C ATOM 2697 O ALA B 228 10.556 -19.587 -7.598 1.00 0.00 O ATOM 2698 CB ALA B 228 11.042 -16.966 -8.955 1.00 0.00 C ATOM 0 H ALA B 228 9.474 -17.502 -10.919 1.00 0.00 H new ATOM 0 HA ALA B 228 11.883 -18.766 -9.789 1.00 0.00 H new ATOM 0 HB1 ALA B 228 11.545 -17.078 -7.994 1.00 0.00 H new ATOM 0 HB2 ALA B 228 11.631 -16.312 -9.598 1.00 0.00 H new ATOM 0 HB3 ALA B 228 10.055 -16.530 -8.800 1.00 0.00 H new ATOM 2704 N ARG B 229 8.936 -19.683 -9.154 1.00 0.00 N ATOM 2705 CA ARG B 229 8.095 -20.568 -8.359 1.00 0.00 C ATOM 2706 C ARG B 229 8.785 -21.914 -8.164 1.00 0.00 C ATOM 2707 O ARG B 229 9.264 -22.523 -9.121 1.00 0.00 O ATOM 2708 CB ARG B 229 6.744 -20.768 -9.062 1.00 0.00 C ATOM 2709 CG ARG B 229 5.793 -19.606 -8.738 1.00 0.00 C ATOM 2710 CD ARG B 229 6.355 -18.306 -9.315 1.00 0.00 C ATOM 2711 NE ARG B 229 5.388 -17.227 -9.162 1.00 0.00 N ATOM 2712 CZ ARG B 229 5.762 -15.955 -9.245 1.00 0.00 C ATOM 2713 NH1 ARG B 229 7.015 -15.657 -9.460 1.00 0.00 N ATOM 2714 NH2 ARG B 229 4.879 -15.006 -9.114 1.00 0.00 N ATOM 0 H ARG B 229 8.547 -19.427 -10.062 1.00 0.00 H new ATOM 0 HA ARG B 229 7.927 -20.116 -7.382 1.00 0.00 H new ATOM 0 HB2 ARG B 229 6.894 -20.833 -10.140 1.00 0.00 H new ATOM 0 HB3 ARG B 229 6.298 -21.710 -8.744 1.00 0.00 H new ATOM 0 HG2 ARG B 229 4.806 -19.804 -9.155 1.00 0.00 H new ATOM 0 HG3 ARG B 229 5.670 -19.513 -7.659 1.00 0.00 H new ATOM 0 HD2 ARG B 229 7.284 -18.046 -8.807 1.00 0.00 H new ATOM 0 HD3 ARG B 229 6.595 -18.442 -10.369 1.00 0.00 H new ATOM 0 HE ARG B 229 4.408 -17.452 -8.988 1.00 0.00 H new ATOM 0 HH11 ARG B 229 7.705 -16.401 -9.564 1.00 0.00 H new ATOM 0 HH12 ARG B 229 7.303 -14.681 -9.524 1.00 0.00 H new ATOM 0 HH21 ARG B 229 3.900 -15.240 -8.948 1.00 0.00 H new ATOM 0 HH22 ARG B 229 5.167 -14.029 -9.178 1.00 0.00 H new ATOM 2728 N VAL B 230 8.826 -22.372 -6.920 1.00 0.00 N ATOM 2729 CA VAL B 230 9.455 -23.647 -6.606 1.00 0.00 C ATOM 2730 C VAL B 230 8.702 -24.790 -7.272 1.00 0.00 C ATOM 2731 O VAL B 230 9.306 -25.690 -7.853 1.00 0.00 O ATOM 2732 CB VAL B 230 9.486 -23.857 -5.092 1.00 0.00 C ATOM 2733 CG1 VAL B 230 10.044 -25.246 -4.777 1.00 0.00 C ATOM 2734 CG2 VAL B 230 10.378 -22.791 -4.451 1.00 0.00 C ATOM 0 H VAL B 230 8.433 -21.882 -6.116 1.00 0.00 H new ATOM 0 HA VAL B 230 10.477 -23.633 -6.986 1.00 0.00 H new ATOM 0 HB VAL B 230 8.475 -23.776 -4.693 1.00 0.00 H new ATOM 0 HG11 VAL B 230 10.065 -25.393 -3.697 1.00 0.00 H new ATOM 0 HG12 VAL B 230 9.410 -26.005 -5.234 1.00 0.00 H new ATOM 0 HG13 VAL B 230 11.055 -25.331 -5.175 1.00 0.00 H new ATOM 0 HG21 VAL B 230 10.402 -22.938 -3.371 1.00 0.00 H new ATOM 0 HG22 VAL B 230 11.389 -22.874 -4.851 1.00 0.00 H new ATOM 0 HG23 VAL B 230 9.979 -21.801 -4.674 1.00 0.00 H new ATOM 2744 N LEU B 231 7.375 -24.751 -7.180 1.00 0.00 N ATOM 2745 CA LEU B 231 6.544 -25.793 -7.778 1.00 0.00 C ATOM 2746 C LEU B 231 6.168 -25.421 -9.211 1.00 0.00 C ATOM 2747 O LEU B 231 6.709 -26.027 -10.120 1.00 0.00 O ATOM 2748 CB LEU B 231 5.277 -25.987 -6.929 1.00 0.00 C ATOM 2749 CG LEU B 231 4.740 -27.415 -7.104 1.00 0.00 C ATOM 2750 CD1 LEU B 231 3.483 -27.601 -6.249 1.00 0.00 C ATOM 2751 CD2 LEU B 231 4.408 -27.668 -8.579 1.00 0.00 C ATOM 2752 OXT LEU B 231 5.347 -24.535 -9.377 1.00 0.00 O ATOM 0 H LEU B 231 6.855 -24.016 -6.701 1.00 0.00 H new ATOM 0 HA LEU B 231 7.107 -26.726 -7.804 1.00 0.00 H new ATOM 0 HB2 LEU B 231 5.501 -25.800 -5.879 1.00 0.00 H new ATOM 0 HB3 LEU B 231 4.516 -25.265 -7.226 1.00 0.00 H new ATOM 0 HG LEU B 231 5.501 -28.127 -6.783 1.00 0.00 H new ATOM 0 HD11 LEU B 231 3.104 -28.615 -6.375 1.00 0.00 H new ATOM 0 HD12 LEU B 231 3.728 -27.433 -5.200 1.00 0.00 H new ATOM 0 HD13 LEU B 231 2.721 -26.887 -6.562 1.00 0.00 H new ATOM 0 HD21 LEU B 231 4.027 -28.683 -8.697 1.00 0.00 H new ATOM 0 HD22 LEU B 231 3.652 -26.956 -8.909 1.00 0.00 H new ATOM 0 HD23 LEU B 231 5.309 -27.546 -9.181 1.00 0.00 H new TER 2764 LEU B 231