USER MOD reduce.3.24.130724 H: found=0, std=0, add=1214, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1216 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 145 TYR OH : rot 180:sc=-0.00307 USER MOD Set 1.2: B 199 LYS NZ :NH3+ -109:sc= -5.08! (180deg=-3.61!) USER MOD Set 1.3: B 203 LYS NZ :NH3+ 175:sc= -3.18! (180deg=0) USER MOD Set 2.1: B 155 GLN : amide:sc= -4.35! C(o=-18!,f=-18!) USER MOD Set 2.2: B 195 ASN : amide:sc= -9.64! C(o=-18!,f=-30!) USER MOD Set 2.3: B 198 CYS SG : rot -82:sc= -0.14 USER MOD Set 2.4: B 218 CYS SG : rot -60:sc= -3.41! USER MOD Set 3.1: A 198 CYS SG : rot 54:sc= -6.9! USER MOD Set 3.2: A 218 CYS SG : rot -167:sc= -6.89! USER MOD Set 4.1: A 199 LYS NZ :NH3+ 147:sc= -5.71! (180deg=-3.16!) USER MOD Set 4.2: A 203 LYS NZ :NH3+ 169:sc= -3.78! (180deg=0) USER MOD Set 5.1: A 155 GLN : amide:sc= -5.73! C(o=-19!,f=-19!) USER MOD Set 5.2: A 195 ASN : amide:sc= -13.5! C(o=-19!,f=-30!) USER MOD Single : A 146 SER OG : rot 28:sc= 0.76 USER MOD Single : A 148 THR OG1 : rot -148:sc=-0.00871! USER MOD Single : A 149 SER OG : rot 180:sc=-0.00244 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 TYR OH : rot 62:sc= 0.0919 USER MOD Single : A 169 TYR OH : rot 180:sc= -0.21 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 70:sc= -2.79! USER MOD Single : A 176 GLN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= -4.05! K(o=-4.1!,f=-0.1) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 ASN : amide:sc= -0.0121 K(o=-0.012,f=-1) USER MOD Single : A 185 MET CE :methyl -114:sc= -1.65 (180deg=-4.97!) USER MOD Single : A 186 THR OG1 : rot -90:sc= -2.15! USER MOD Single : A 188 THR OG1 : rot -179:sc= 1.62 USER MOD Single : A 192 GLN : amide:sc= -2.28! C(o=-2.3!,f=-5.9!) USER MOD Single : A 193 ASN : amide:sc= -0.0045 K(o=-0.0045,f=-1.8!) USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 215 MET CE :methyl 157:sc= -0.0216 (180deg=-1.09) USER MOD Single : A 216 THR OG1 : rot 112:sc= 1.16 USER MOD Single : A 219 GLN : amide:sc= -1.84! K(o=-1.8!,f=-0.52) USER MOD Single : B 145 TYR OH : rot 180:sc= -0.0211 USER MOD Single : B 146 SER OG : rot 23:sc= 0.734 USER MOD Single : B 148 THR OG1 : rot 180:sc= 0.0328! USER MOD Single : B 149 SER OG : rot 180:sc= -0.0123 USER MOD Single : B 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 164 TYR OH : rot 62:sc= 0.0856 USER MOD Single : B 169 TYR OH : rot 180:sc= -0.181 USER MOD Single : B 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 171 THR OG1 : rot 71:sc= -2.96! USER MOD Single : B 176 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : B 178 SER OG : rot 180:sc= 0 USER MOD Single : B 179 GLN : amide:sc= -4.15! K(o=-4.1!,f=-0.12) USER MOD Single : B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 183 ASN : amide:sc= -0.0241 K(o=-0.024,f=-0.92) USER MOD Single : B 185 MET CE :methyl -109:sc= -2.06 (180deg=-5.01!) USER MOD Single : B 186 THR OG1 : rot -100:sc= -2.13! USER MOD Single : B 188 THR OG1 : rot -175:sc= 1.73 USER MOD Single : B 192 GLN : amide:sc= -1.84 K(o=-1.8,f=-5.4!) USER MOD Single : B 193 ASN : amide:sc=-0.00697 K(o=-0.007,f=-1.7!) USER MOD Single : B 200 THR OG1 : rot 180:sc= 0 USER MOD Single : B 210 THR OG1 : rot 180:sc= 0 USER MOD Single : B 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 215 MET CE :methyl -157:sc= -0.171 (180deg=-1.3) USER MOD Single : B 216 THR OG1 : rot 89:sc= 1.09 USER MOD Single : B 219 GLN : amide:sc= -1.97! K(o=-2!,f=-0.61) USER MOD ----------------------------------------------------------------- ATOM 20 N TYR A 145 13.236 4.933 1.198 1.00 0.00 N ATOM 21 CA TYR A 145 12.419 6.044 0.716 1.00 0.00 C ATOM 22 C TYR A 145 11.481 6.540 1.809 1.00 0.00 C ATOM 23 O TYR A 145 11.555 7.695 2.225 1.00 0.00 O ATOM 24 CB TYR A 145 11.607 5.600 -0.507 1.00 0.00 C ATOM 25 CG TYR A 145 11.114 4.190 -0.295 1.00 0.00 C ATOM 26 CD1 TYR A 145 11.965 3.107 -0.537 1.00 0.00 C ATOM 27 CD2 TYR A 145 9.806 3.964 0.147 1.00 0.00 C ATOM 28 CE1 TYR A 145 11.510 1.801 -0.338 1.00 0.00 C ATOM 29 CE2 TYR A 145 9.348 2.660 0.344 1.00 0.00 C ATOM 30 CZ TYR A 145 10.200 1.574 0.104 1.00 0.00 C ATOM 31 OH TYR A 145 9.748 0.284 0.296 1.00 0.00 O ATOM 0 HA TYR A 145 13.081 6.863 0.433 1.00 0.00 H new ATOM 0 HB2 TYR A 145 10.763 6.273 -0.661 1.00 0.00 H new ATOM 0 HB3 TYR A 145 12.223 5.651 -1.405 1.00 0.00 H new ATOM 0 HD1 TYR A 145 12.975 3.280 -0.878 1.00 0.00 H new ATOM 0 HD2 TYR A 145 9.149 4.800 0.336 1.00 0.00 H new ATOM 0 HE1 TYR A 145 12.169 0.966 -0.525 1.00 0.00 H new ATOM 0 HE2 TYR A 145 8.337 2.488 0.682 1.00 0.00 H new ATOM 0 HH TYR A 145 8.818 0.306 0.605 1.00 0.00 H new ATOM 41 N SER A 146 10.606 5.655 2.269 1.00 0.00 N ATOM 42 CA SER A 146 9.659 6.010 3.317 1.00 0.00 C ATOM 43 C SER A 146 8.774 4.815 3.671 1.00 0.00 C ATOM 44 O SER A 146 7.569 4.826 3.417 1.00 0.00 O ATOM 45 CB SER A 146 8.787 7.179 2.860 1.00 0.00 C ATOM 46 OG SER A 146 9.486 8.399 3.067 1.00 0.00 O ATOM 0 H SER A 146 10.533 4.694 1.936 1.00 0.00 H new ATOM 0 HA SER A 146 10.221 6.304 4.203 1.00 0.00 H new ATOM 0 HB2 SER A 146 8.533 7.067 1.806 1.00 0.00 H new ATOM 0 HB3 SER A 146 7.849 7.186 3.415 1.00 0.00 H new ATOM 0 HG SER A 146 10.451 8.237 3.011 1.00 0.00 H new ATOM 52 N PRO A 147 9.350 3.801 4.250 1.00 0.00 N ATOM 53 CA PRO A 147 8.610 2.577 4.655 1.00 0.00 C ATOM 54 C PRO A 147 7.819 2.781 5.935 1.00 0.00 C ATOM 55 O PRO A 147 7.123 1.870 6.383 1.00 0.00 O ATOM 56 CB PRO A 147 9.713 1.530 4.848 1.00 0.00 C ATOM 57 CG PRO A 147 10.946 2.317 5.189 1.00 0.00 C ATOM 58 CD PRO A 147 10.780 3.714 4.579 1.00 0.00 C ATOM 0 HA PRO A 147 7.868 2.284 3.913 1.00 0.00 H new ATOM 0 HB2 PRO A 147 9.458 0.832 5.645 1.00 0.00 H new ATOM 0 HB3 PRO A 147 9.860 0.941 3.943 1.00 0.00 H new ATOM 0 HG2 PRO A 147 11.073 2.382 6.270 1.00 0.00 H new ATOM 0 HG3 PRO A 147 11.836 1.828 4.792 1.00 0.00 H new ATOM 0 HD2 PRO A 147 11.074 4.493 5.283 1.00 0.00 H new ATOM 0 HD3 PRO A 147 11.400 3.836 3.691 1.00 0.00 H new ATOM 66 N THR A 148 7.934 3.976 6.517 1.00 0.00 N ATOM 67 CA THR A 148 7.226 4.303 7.760 1.00 0.00 C ATOM 68 C THR A 148 7.039 3.054 8.625 1.00 0.00 C ATOM 69 O THR A 148 8.007 2.368 8.953 1.00 0.00 O ATOM 70 CB THR A 148 5.860 4.919 7.431 1.00 0.00 C ATOM 71 OG1 THR A 148 5.065 4.983 8.608 1.00 0.00 O ATOM 72 CG2 THR A 148 5.150 4.066 6.378 1.00 0.00 C ATOM 0 H THR A 148 8.509 4.734 6.150 1.00 0.00 H new ATOM 0 HA THR A 148 7.824 5.022 8.320 1.00 0.00 H new ATOM 0 HB THR A 148 6.006 5.926 7.041 1.00 0.00 H new ATOM 0 HG1 THR A 148 4.120 4.875 8.371 1.00 0.00 H new ATOM 0 HG21 THR A 148 4.180 4.506 6.147 1.00 0.00 H new ATOM 0 HG22 THR A 148 5.756 4.027 5.473 1.00 0.00 H new ATOM 0 HG23 THR A 148 5.007 3.056 6.763 1.00 0.00 H new ATOM 80 N SER A 149 5.793 2.751 8.966 1.00 0.00 N ATOM 81 CA SER A 149 5.488 1.578 9.769 1.00 0.00 C ATOM 82 C SER A 149 4.086 1.066 9.459 1.00 0.00 C ATOM 83 O SER A 149 3.813 -0.125 9.574 1.00 0.00 O ATOM 84 CB SER A 149 5.591 1.927 11.250 1.00 0.00 C ATOM 85 OG SER A 149 6.951 2.181 11.577 1.00 0.00 O ATOM 0 H SER A 149 4.978 3.303 8.698 1.00 0.00 H new ATOM 0 HA SER A 149 6.207 0.795 9.528 1.00 0.00 H new ATOM 0 HB2 SER A 149 4.981 2.803 11.473 1.00 0.00 H new ATOM 0 HB3 SER A 149 5.206 1.108 11.857 1.00 0.00 H new ATOM 0 HG SER A 149 7.022 2.408 12.528 1.00 0.00 H new ATOM 91 N ILE A 150 3.200 1.972 9.064 1.00 0.00 N ATOM 92 CA ILE A 150 1.827 1.596 8.747 1.00 0.00 C ATOM 93 C ILE A 150 1.799 0.358 7.853 1.00 0.00 C ATOM 94 O ILE A 150 0.855 -0.430 7.895 1.00 0.00 O ATOM 95 CB ILE A 150 1.124 2.760 8.038 1.00 0.00 C ATOM 96 CG1 ILE A 150 -0.388 2.511 8.043 1.00 0.00 C ATOM 97 CG2 ILE A 150 1.623 2.875 6.598 1.00 0.00 C ATOM 98 CD1 ILE A 150 -0.966 2.731 9.453 1.00 0.00 C ATOM 0 H ILE A 150 3.405 2.965 8.956 1.00 0.00 H new ATOM 0 HA ILE A 150 1.307 1.365 9.677 1.00 0.00 H new ATOM 0 HB ILE A 150 1.346 3.690 8.562 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -0.875 3.181 7.335 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -0.596 1.493 7.713 1.00 0.00 H new ATOM 0 HG21 ILE A 150 1.118 3.704 6.103 1.00 0.00 H new ATOM 0 HG22 ILE A 150 2.698 3.053 6.599 1.00 0.00 H new ATOM 0 HG23 ILE A 150 1.409 1.949 6.064 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.041 2.550 9.438 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -0.492 2.042 10.152 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -0.775 3.757 9.768 1.00 0.00 H new ATOM 110 N LEU A 151 2.839 0.202 7.044 1.00 0.00 N ATOM 111 CA LEU A 151 2.925 -0.934 6.137 1.00 0.00 C ATOM 112 C LEU A 151 3.321 -2.190 6.893 1.00 0.00 C ATOM 113 O LEU A 151 3.637 -3.214 6.290 1.00 0.00 O ATOM 114 CB LEU A 151 3.956 -0.653 5.043 1.00 0.00 C ATOM 115 CG LEU A 151 3.477 0.519 4.177 1.00 0.00 C ATOM 116 CD1 LEU A 151 4.610 0.965 3.249 1.00 0.00 C ATOM 117 CD2 LEU A 151 2.256 0.097 3.336 1.00 0.00 C ATOM 0 H LEU A 151 3.630 0.844 6.997 1.00 0.00 H new ATOM 0 HA LEU A 151 1.946 -1.087 5.684 1.00 0.00 H new ATOM 0 HB2 LEU A 151 4.922 -0.417 5.490 1.00 0.00 H new ATOM 0 HB3 LEU A 151 4.098 -1.540 4.426 1.00 0.00 H new ATOM 0 HG LEU A 151 3.189 1.345 4.827 1.00 0.00 H new ATOM 0 HD11 LEU A 151 4.270 1.798 2.634 1.00 0.00 H new ATOM 0 HD12 LEU A 151 5.466 1.281 3.845 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.902 0.135 2.606 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.926 0.938 2.726 1.00 0.00 H new ATOM 0 HD22 LEU A 151 2.531 -0.735 2.688 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.447 -0.210 3.998 1.00 0.00 H new ATOM 129 N ASP A 152 3.305 -2.104 8.222 1.00 0.00 N ATOM 130 CA ASP A 152 3.665 -3.243 9.068 1.00 0.00 C ATOM 131 C ASP A 152 2.450 -3.771 9.815 1.00 0.00 C ATOM 132 O ASP A 152 2.534 -4.773 10.522 1.00 0.00 O ATOM 133 CB ASP A 152 4.748 -2.827 10.064 1.00 0.00 C ATOM 134 CG ASP A 152 5.201 -4.036 10.876 1.00 0.00 C ATOM 135 OD1 ASP A 152 4.860 -5.145 10.492 1.00 0.00 O ATOM 136 OD2 ASP A 152 5.886 -3.839 11.865 1.00 0.00 O ATOM 0 H ASP A 152 3.048 -1.261 8.736 1.00 0.00 H new ATOM 0 HA ASP A 152 4.046 -4.039 8.429 1.00 0.00 H new ATOM 0 HB2 ASP A 152 5.597 -2.397 9.532 1.00 0.00 H new ATOM 0 HB3 ASP A 152 4.364 -2.054 10.730 1.00 0.00 H new ATOM 141 N ILE A 153 1.319 -3.088 9.661 1.00 0.00 N ATOM 142 CA ILE A 153 0.094 -3.497 10.334 1.00 0.00 C ATOM 143 C ILE A 153 -0.747 -4.393 9.430 1.00 0.00 C ATOM 144 O ILE A 153 -0.804 -4.187 8.217 1.00 0.00 O ATOM 145 CB ILE A 153 -0.712 -2.265 10.713 1.00 0.00 C ATOM 146 CG1 ILE A 153 0.099 -1.393 11.679 1.00 0.00 C ATOM 147 CG2 ILE A 153 -2.008 -2.692 11.397 1.00 0.00 C ATOM 148 CD1 ILE A 153 -0.615 -0.056 11.899 1.00 0.00 C ATOM 0 H ILE A 153 1.227 -2.255 9.080 1.00 0.00 H new ATOM 0 HA ILE A 153 0.361 -4.058 11.230 1.00 0.00 H new ATOM 0 HB ILE A 153 -0.941 -1.697 9.811 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.224 -1.909 12.631 1.00 0.00 H new ATOM 0 HG13 ILE A 153 1.097 -1.220 11.276 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -2.585 -1.808 11.668 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.592 -3.311 10.716 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.774 -3.262 12.296 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -0.033 0.558 12.586 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -0.717 0.463 10.946 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -1.603 -0.237 12.322 1.00 0.00 H new ATOM 160 N ARG A 154 -1.393 -5.389 10.027 1.00 0.00 N ATOM 161 CA ARG A 154 -2.230 -6.312 9.279 1.00 0.00 C ATOM 162 C ARG A 154 -3.116 -7.108 10.225 1.00 0.00 C ATOM 163 O ARG A 154 -2.633 -7.856 11.073 1.00 0.00 O ATOM 164 CB ARG A 154 -1.351 -7.262 8.463 1.00 0.00 C ATOM 165 CG ARG A 154 -2.150 -7.816 7.289 1.00 0.00 C ATOM 166 CD ARG A 154 -1.358 -8.926 6.613 1.00 0.00 C ATOM 167 NE ARG A 154 -1.300 -10.102 7.474 1.00 0.00 N ATOM 168 CZ ARG A 154 -0.688 -11.214 7.080 1.00 0.00 C ATOM 169 NH1 ARG A 154 -0.128 -11.270 5.903 1.00 0.00 N ATOM 170 NH2 ARG A 154 -0.651 -12.252 7.871 1.00 0.00 N ATOM 0 H ARG A 154 -1.351 -5.576 11.029 1.00 0.00 H new ATOM 0 HA ARG A 154 -2.867 -5.741 8.603 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -0.469 -6.735 8.099 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -0.998 -8.078 9.093 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -3.109 -8.200 7.637 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -2.365 -7.021 6.575 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -1.822 -9.186 5.662 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -0.349 -8.579 6.391 1.00 0.00 H new ATOM 0 HE ARG A 154 -1.737 -10.070 8.395 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -0.160 -10.460 5.284 1.00 0.00 H new ATOM 0 HH12 ARG A 154 0.341 -12.124 5.602 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -1.091 -12.209 8.790 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -0.182 -13.106 7.570 1.00 0.00 H new ATOM 184 N GLN A 155 -4.426 -6.935 10.071 1.00 0.00 N ATOM 185 CA GLN A 155 -5.388 -7.635 10.920 1.00 0.00 C ATOM 186 C GLN A 155 -5.127 -9.135 10.905 1.00 0.00 C ATOM 187 O GLN A 155 -4.949 -9.736 9.843 1.00 0.00 O ATOM 188 CB GLN A 155 -6.813 -7.373 10.432 1.00 0.00 C ATOM 189 CG GLN A 155 -7.810 -7.907 11.462 1.00 0.00 C ATOM 190 CD GLN A 155 -9.236 -7.677 10.971 1.00 0.00 C ATOM 191 OE1 GLN A 155 -9.445 -7.004 9.964 1.00 0.00 O ATOM 192 NE2 GLN A 155 -10.232 -8.191 11.632 1.00 0.00 N ATOM 0 H GLN A 155 -4.844 -6.321 9.372 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.273 -7.261 11.937 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -6.967 -6.304 10.281 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -6.974 -7.857 9.469 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -7.640 -8.971 11.628 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -7.660 -7.407 12.419 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -10.056 -8.749 12.467 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -11.189 -8.036 11.315 1.00 0.00 H new ATOM 201 N GLY A 156 -5.095 -9.733 12.093 1.00 0.00 N ATOM 202 CA GLY A 156 -4.845 -11.162 12.202 1.00 0.00 C ATOM 203 C GLY A 156 -5.970 -11.956 11.539 1.00 0.00 C ATOM 204 O GLY A 156 -7.085 -11.461 11.393 1.00 0.00 O ATOM 0 H GLY A 156 -5.238 -9.255 12.982 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -3.893 -11.407 11.731 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.763 -11.444 13.252 1.00 0.00 H new ATOM 208 N PRO A 157 -5.695 -13.168 11.140 1.00 0.00 N ATOM 209 CA PRO A 157 -6.697 -14.047 10.465 1.00 0.00 C ATOM 210 C PRO A 157 -7.947 -14.250 11.310 1.00 0.00 C ATOM 211 O PRO A 157 -9.025 -14.515 10.776 1.00 0.00 O ATOM 212 CB PRO A 157 -5.944 -15.380 10.257 1.00 0.00 C ATOM 213 CG PRO A 157 -4.760 -15.314 11.170 1.00 0.00 C ATOM 214 CD PRO A 157 -4.403 -13.840 11.287 1.00 0.00 C ATOM 0 HA PRO A 157 -7.057 -13.611 9.533 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -6.579 -16.232 10.499 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -5.634 -15.498 9.219 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -4.996 -15.737 12.146 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -3.925 -15.887 10.768 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -3.939 -13.614 12.247 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -3.700 -13.534 10.513 1.00 0.00 H new ATOM 222 N LYS A 158 -7.802 -14.128 12.623 1.00 0.00 N ATOM 223 CA LYS A 158 -8.934 -14.303 13.534 1.00 0.00 C ATOM 224 C LYS A 158 -8.986 -13.159 14.532 1.00 0.00 C ATOM 225 O LYS A 158 -9.495 -13.315 15.642 1.00 0.00 O ATOM 226 CB LYS A 158 -8.799 -15.629 14.278 1.00 0.00 C ATOM 227 CG LYS A 158 -7.478 -15.654 15.053 1.00 0.00 C ATOM 228 CD LYS A 158 -7.376 -16.961 15.833 1.00 0.00 C ATOM 229 CE LYS A 158 -6.069 -16.979 16.629 1.00 0.00 C ATOM 230 NZ LYS A 158 -5.988 -18.233 17.430 1.00 0.00 N ATOM 0 H LYS A 158 -6.918 -13.910 13.083 1.00 0.00 H new ATOM 0 HA LYS A 158 -9.856 -14.307 12.953 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -9.636 -15.759 14.963 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -8.833 -16.458 13.572 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -6.638 -15.561 14.365 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -7.427 -14.805 15.735 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -8.226 -17.062 16.507 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -7.409 -17.809 15.149 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -5.218 -16.913 15.951 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -6.020 -16.111 17.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -5.099 -18.243 17.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -6.793 -18.278 18.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -6.015 -19.054 16.793 1.00 0.00 H new ATOM 244 N GLU A 159 -8.445 -12.005 14.140 1.00 0.00 N ATOM 245 CA GLU A 159 -8.434 -10.847 15.024 1.00 0.00 C ATOM 246 C GLU A 159 -9.609 -9.917 14.715 1.00 0.00 C ATOM 247 O GLU A 159 -10.040 -9.819 13.568 1.00 0.00 O ATOM 248 CB GLU A 159 -7.118 -10.075 14.864 1.00 0.00 C ATOM 249 CG GLU A 159 -6.012 -10.791 15.641 1.00 0.00 C ATOM 250 CD GLU A 159 -4.694 -10.049 15.479 1.00 0.00 C ATOM 251 OE1 GLU A 159 -4.646 -9.138 14.669 1.00 0.00 O ATOM 252 OE2 GLU A 159 -3.751 -10.400 16.168 1.00 0.00 O ATOM 0 H GLU A 159 -8.015 -11.851 13.228 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.527 -11.202 16.050 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -6.850 -10.005 13.810 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -7.235 -9.055 15.232 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -6.278 -10.849 16.696 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -5.908 -11.815 15.281 1.00 0.00 H new ATOM 259 N PRO A 160 -10.122 -9.232 15.707 1.00 0.00 N ATOM 260 CA PRO A 160 -11.252 -8.281 15.524 1.00 0.00 C ATOM 261 C PRO A 160 -10.805 -6.985 14.849 1.00 0.00 C ATOM 262 O PRO A 160 -9.786 -6.398 15.212 1.00 0.00 O ATOM 263 CB PRO A 160 -11.730 -8.023 16.959 1.00 0.00 C ATOM 264 CG PRO A 160 -10.515 -8.216 17.810 1.00 0.00 C ATOM 265 CD PRO A 160 -9.687 -9.291 17.113 1.00 0.00 C ATOM 0 HA PRO A 160 -12.032 -8.678 14.875 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -12.132 -7.015 17.066 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -12.524 -8.714 17.241 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -9.952 -7.288 17.904 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -10.789 -8.526 18.819 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -8.619 -9.094 17.207 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -9.869 -10.275 17.545 1.00 0.00 H new ATOM 273 N PHE A 161 -11.569 -6.554 13.862 1.00 0.00 N ATOM 274 CA PHE A 161 -11.239 -5.341 13.125 1.00 0.00 C ATOM 275 C PHE A 161 -11.034 -4.170 14.076 1.00 0.00 C ATOM 276 O PHE A 161 -10.086 -3.401 13.927 1.00 0.00 O ATOM 277 CB PHE A 161 -12.363 -4.997 12.149 1.00 0.00 C ATOM 278 CG PHE A 161 -11.937 -3.843 11.260 1.00 0.00 C ATOM 279 CD1 PHE A 161 -10.801 -3.962 10.445 1.00 0.00 C ATOM 280 CD2 PHE A 161 -12.672 -2.649 11.251 1.00 0.00 C ATOM 281 CE1 PHE A 161 -10.405 -2.898 9.632 1.00 0.00 C ATOM 282 CE2 PHE A 161 -12.274 -1.587 10.434 1.00 0.00 C ATOM 283 CZ PHE A 161 -11.140 -1.711 9.627 1.00 0.00 C ATOM 0 H PHE A 161 -12.420 -7.022 13.551 1.00 0.00 H new ATOM 0 HA PHE A 161 -10.315 -5.522 12.576 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -12.606 -5.867 11.539 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -13.266 -4.730 12.699 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -10.231 -4.879 10.447 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -13.547 -2.550 11.876 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.530 -2.993 9.007 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.844 -0.669 10.426 1.00 0.00 H new ATOM 0 HZ PHE A 161 -10.832 -0.888 8.999 1.00 0.00 H new ATOM 293 N ARG A 162 -11.904 -4.046 15.064 1.00 0.00 N ATOM 294 CA ARG A 162 -11.787 -2.972 16.042 1.00 0.00 C ATOM 295 C ARG A 162 -10.347 -2.804 16.498 1.00 0.00 C ATOM 296 O ARG A 162 -9.885 -1.686 16.710 1.00 0.00 O ATOM 297 CB ARG A 162 -12.694 -3.291 17.236 1.00 0.00 C ATOM 298 CG ARG A 162 -11.976 -4.236 18.215 1.00 0.00 C ATOM 299 CD ARG A 162 -12.972 -4.855 19.213 1.00 0.00 C ATOM 300 NE ARG A 162 -12.834 -4.197 20.507 1.00 0.00 N ATOM 301 CZ ARG A 162 -13.482 -3.067 20.774 1.00 0.00 C ATOM 302 NH1 ARG A 162 -14.242 -2.518 19.864 1.00 0.00 N ATOM 303 NH2 ARG A 162 -13.357 -2.506 21.943 1.00 0.00 N ATOM 0 H ARG A 162 -12.696 -4.671 15.212 1.00 0.00 H new ATOM 0 HA ARG A 162 -12.097 -2.033 15.583 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -12.971 -2.369 17.747 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -13.618 -3.752 16.887 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -11.473 -5.027 17.659 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -11.206 -3.687 18.757 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -13.991 -4.743 18.843 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -12.785 -5.924 19.315 1.00 0.00 H new ATOM 0 HE ARG A 162 -12.231 -4.610 21.218 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -14.339 -2.956 18.948 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -14.739 -1.651 20.070 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -12.762 -2.934 22.653 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -13.854 -1.639 22.148 1.00 0.00 H new ATOM 317 N ASP A 163 -9.646 -3.921 16.640 1.00 0.00 N ATOM 318 CA ASP A 163 -8.258 -3.889 17.061 1.00 0.00 C ATOM 319 C ASP A 163 -7.387 -3.339 15.939 1.00 0.00 C ATOM 320 O ASP A 163 -6.453 -2.581 16.184 1.00 0.00 O ATOM 321 CB ASP A 163 -7.789 -5.293 17.444 1.00 0.00 C ATOM 322 CG ASP A 163 -6.307 -5.265 17.801 1.00 0.00 C ATOM 323 OD1 ASP A 163 -5.780 -4.178 17.961 1.00 0.00 O ATOM 324 OD2 ASP A 163 -5.723 -6.330 17.913 1.00 0.00 O ATOM 0 H ASP A 163 -10.017 -4.856 16.470 1.00 0.00 H new ATOM 0 HA ASP A 163 -8.170 -3.239 17.932 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.369 -5.662 18.290 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -7.960 -5.981 16.616 1.00 0.00 H new ATOM 329 N TYR A 164 -7.706 -3.720 14.706 1.00 0.00 N ATOM 330 CA TYR A 164 -6.948 -3.252 13.554 1.00 0.00 C ATOM 331 C TYR A 164 -7.047 -1.734 13.428 1.00 0.00 C ATOM 332 O TYR A 164 -6.045 -1.054 13.219 1.00 0.00 O ATOM 333 CB TYR A 164 -7.474 -3.909 12.278 1.00 0.00 C ATOM 334 CG TYR A 164 -6.762 -3.327 11.080 1.00 0.00 C ATOM 335 CD1 TYR A 164 -7.227 -2.142 10.502 1.00 0.00 C ATOM 336 CD2 TYR A 164 -5.640 -3.970 10.547 1.00 0.00 C ATOM 337 CE1 TYR A 164 -6.571 -1.602 9.392 1.00 0.00 C ATOM 338 CE2 TYR A 164 -4.987 -3.426 9.434 1.00 0.00 C ATOM 339 CZ TYR A 164 -5.453 -2.244 8.858 1.00 0.00 C ATOM 340 OH TYR A 164 -4.803 -1.710 7.763 1.00 0.00 O ATOM 0 H TYR A 164 -8.479 -4.347 14.481 1.00 0.00 H new ATOM 0 HA TYR A 164 -5.903 -3.526 13.696 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -7.316 -4.987 12.320 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -8.548 -3.747 12.190 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -8.093 -1.644 10.913 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -5.278 -4.884 10.993 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -6.930 -0.686 8.947 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -4.121 -3.922 9.021 1.00 0.00 H new ATOM 0 HH TYR A 164 -4.449 -0.825 7.992 1.00 0.00 H new ATOM 350 N VAL A 165 -8.267 -1.213 13.545 1.00 0.00 N ATOM 351 CA VAL A 165 -8.488 0.228 13.438 1.00 0.00 C ATOM 352 C VAL A 165 -7.776 0.951 14.573 1.00 0.00 C ATOM 353 O VAL A 165 -7.089 1.944 14.349 1.00 0.00 O ATOM 354 CB VAL A 165 -9.983 0.526 13.501 1.00 0.00 C ATOM 355 CG1 VAL A 165 -10.210 2.023 13.344 1.00 0.00 C ATOM 356 CG2 VAL A 165 -10.701 -0.223 12.382 1.00 0.00 C ATOM 0 H VAL A 165 -9.111 -1.761 13.712 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.088 0.577 12.486 1.00 0.00 H new ATOM 0 HB VAL A 165 -10.378 0.200 14.463 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -11.278 2.236 13.389 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -9.700 2.555 14.147 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -9.815 2.352 12.383 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -11.769 -0.009 12.428 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -10.308 0.099 11.418 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -10.540 -1.295 12.500 1.00 0.00 H new ATOM 366 N ASP A 166 -7.934 0.448 15.794 1.00 0.00 N ATOM 367 CA ASP A 166 -7.288 1.068 16.950 1.00 0.00 C ATOM 368 C ASP A 166 -5.779 1.122 16.741 1.00 0.00 C ATOM 369 O ASP A 166 -5.143 2.144 17.001 1.00 0.00 O ATOM 370 CB ASP A 166 -7.604 0.265 18.213 1.00 0.00 C ATOM 371 CG ASP A 166 -6.863 0.855 19.408 1.00 0.00 C ATOM 372 OD1 ASP A 166 -7.405 1.752 20.032 1.00 0.00 O ATOM 373 OD2 ASP A 166 -5.765 0.397 19.682 1.00 0.00 O ATOM 0 H ASP A 166 -8.496 -0.376 16.009 1.00 0.00 H new ATOM 0 HA ASP A 166 -7.668 2.083 17.063 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -8.678 0.274 18.400 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -7.314 -0.776 18.073 1.00 0.00 H new ATOM 378 N ARG A 167 -5.216 0.025 16.254 1.00 0.00 N ATOM 379 CA ARG A 167 -3.783 -0.029 15.987 1.00 0.00 C ATOM 380 C ARG A 167 -3.418 0.870 14.817 1.00 0.00 C ATOM 381 O ARG A 167 -2.444 1.623 14.885 1.00 0.00 O ATOM 382 CB ARG A 167 -3.355 -1.460 15.663 1.00 0.00 C ATOM 383 CG ARG A 167 -3.379 -2.307 16.933 1.00 0.00 C ATOM 384 CD ARG A 167 -2.734 -3.664 16.652 1.00 0.00 C ATOM 385 NE ARG A 167 -3.396 -4.322 15.533 1.00 0.00 N ATOM 386 CZ ARG A 167 -3.136 -5.588 15.229 1.00 0.00 C ATOM 387 NH1 ARG A 167 -2.280 -6.269 15.943 1.00 0.00 N ATOM 388 NH2 ARG A 167 -3.734 -6.151 14.215 1.00 0.00 N ATOM 0 H ARG A 167 -5.723 -0.833 16.037 1.00 0.00 H new ATOM 0 HA ARG A 167 -3.265 0.316 16.882 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -4.023 -1.889 14.916 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -2.353 -1.461 15.233 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -2.844 -1.797 17.734 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.406 -2.444 17.273 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -1.675 -3.531 16.429 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -2.796 -4.293 17.540 1.00 0.00 H new ATOM 0 HE ARG A 167 -4.071 -3.801 14.973 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -1.811 -5.828 16.734 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -2.080 -7.242 15.709 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -4.401 -5.618 13.656 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -3.535 -7.124 13.981 1.00 0.00 H new ATOM 402 N PHE A 168 -4.198 0.798 13.742 1.00 0.00 N ATOM 403 CA PHE A 168 -3.933 1.614 12.560 1.00 0.00 C ATOM 404 C PHE A 168 -3.979 3.086 12.901 1.00 0.00 C ATOM 405 O PHE A 168 -3.084 3.837 12.519 1.00 0.00 O ATOM 406 CB PHE A 168 -4.957 1.291 11.468 1.00 0.00 C ATOM 407 CG PHE A 168 -4.585 2.005 10.195 1.00 0.00 C ATOM 408 CD1 PHE A 168 -5.014 3.317 9.977 1.00 0.00 C ATOM 409 CD2 PHE A 168 -3.812 1.352 9.229 1.00 0.00 C ATOM 410 CE1 PHE A 168 -4.667 3.979 8.797 1.00 0.00 C ATOM 411 CE2 PHE A 168 -3.467 2.013 8.046 1.00 0.00 C ATOM 412 CZ PHE A 168 -3.893 3.327 7.830 1.00 0.00 C ATOM 0 H PHE A 168 -5.012 0.189 13.664 1.00 0.00 H new ATOM 0 HA PHE A 168 -2.933 1.382 12.194 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -4.992 0.215 11.296 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -5.953 1.595 11.789 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -5.614 3.819 10.721 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -3.482 0.338 9.397 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -4.996 4.994 8.631 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -2.872 1.509 7.299 1.00 0.00 H new ATOM 0 HZ PHE A 168 -3.625 3.839 6.917 1.00 0.00 H new ATOM 422 N TYR A 169 -5.005 3.499 13.626 1.00 0.00 N ATOM 423 CA TYR A 169 -5.131 4.893 14.021 1.00 0.00 C ATOM 424 C TYR A 169 -4.019 5.252 14.998 1.00 0.00 C ATOM 425 O TYR A 169 -3.529 6.383 15.001 1.00 0.00 O ATOM 426 CB TYR A 169 -6.519 5.138 14.630 1.00 0.00 C ATOM 427 CG TYR A 169 -7.529 5.355 13.527 1.00 0.00 C ATOM 428 CD1 TYR A 169 -7.720 4.374 12.543 1.00 0.00 C ATOM 429 CD2 TYR A 169 -8.279 6.533 13.487 1.00 0.00 C ATOM 430 CE1 TYR A 169 -8.658 4.576 11.527 1.00 0.00 C ATOM 431 CE2 TYR A 169 -9.215 6.735 12.472 1.00 0.00 C ATOM 432 CZ TYR A 169 -9.406 5.757 11.491 1.00 0.00 C ATOM 433 OH TYR A 169 -10.330 5.959 10.488 1.00 0.00 O ATOM 0 H TYR A 169 -5.759 2.894 13.952 1.00 0.00 H new ATOM 0 HA TYR A 169 -5.031 5.536 13.146 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -6.813 4.286 15.243 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -6.490 6.008 15.286 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -7.142 3.462 12.570 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -8.134 7.290 14.244 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -8.805 3.820 10.770 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -9.792 7.647 12.444 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.762 6.830 10.612 1.00 0.00 H new ATOM 443 N LYS A 170 -3.622 4.289 15.819 1.00 0.00 N ATOM 444 CA LYS A 170 -2.552 4.519 16.777 1.00 0.00 C ATOM 445 C LYS A 170 -1.248 4.765 16.026 1.00 0.00 C ATOM 446 O LYS A 170 -0.443 5.618 16.399 1.00 0.00 O ATOM 447 CB LYS A 170 -2.411 3.314 17.706 1.00 0.00 C ATOM 448 CG LYS A 170 -1.346 3.606 18.762 1.00 0.00 C ATOM 449 CD LYS A 170 -1.276 2.441 19.748 1.00 0.00 C ATOM 450 CE LYS A 170 -0.222 2.738 20.815 1.00 0.00 C ATOM 451 NZ LYS A 170 -0.191 1.625 21.804 1.00 0.00 N ATOM 0 H LYS A 170 -4.021 3.350 15.841 1.00 0.00 H new ATOM 0 HA LYS A 170 -2.788 5.394 17.382 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.365 3.098 18.187 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -2.136 2.429 17.132 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.377 3.752 18.286 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -1.585 4.529 19.290 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -2.249 2.287 20.215 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -1.026 1.520 19.222 1.00 0.00 H new ATOM 0 HE2 LYS A 170 0.758 2.855 20.351 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -0.451 3.678 21.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 0.526 1.826 22.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -1.124 1.534 22.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 0.047 0.736 21.319 1.00 0.00 H new ATOM 465 N THR A 171 -1.057 4.005 14.948 1.00 0.00 N ATOM 466 CA THR A 171 0.130 4.143 14.117 1.00 0.00 C ATOM 467 C THR A 171 0.044 5.388 13.254 1.00 0.00 C ATOM 468 O THR A 171 0.984 6.181 13.207 1.00 0.00 O ATOM 469 CB THR A 171 0.293 2.929 13.199 1.00 0.00 C ATOM 470 OG1 THR A 171 0.244 1.742 13.974 1.00 0.00 O ATOM 471 CG2 THR A 171 1.635 3.014 12.456 1.00 0.00 C ATOM 0 H THR A 171 -1.711 3.289 14.633 1.00 0.00 H new ATOM 0 HA THR A 171 0.987 4.218 14.786 1.00 0.00 H new ATOM 0 HB THR A 171 -0.515 2.916 12.468 1.00 0.00 H new ATOM 0 HG1 THR A 171 -0.668 1.606 14.307 1.00 0.00 H new ATOM 0 HG21 THR A 171 1.746 2.147 11.804 1.00 0.00 H new ATOM 0 HG22 THR A 171 1.662 3.924 11.857 1.00 0.00 H new ATOM 0 HG23 THR A 171 2.451 3.031 13.179 1.00 0.00 H new ATOM 479 N LEU A 172 -1.083 5.570 12.573 1.00 0.00 N ATOM 480 CA LEU A 172 -1.255 6.732 11.718 1.00 0.00 C ATOM 481 C LEU A 172 -0.972 8.009 12.502 1.00 0.00 C ATOM 482 O LEU A 172 -0.362 8.941 11.986 1.00 0.00 O ATOM 483 CB LEU A 172 -2.704 6.720 11.135 1.00 0.00 C ATOM 484 CG LEU A 172 -3.399 8.066 11.379 1.00 0.00 C ATOM 485 CD1 LEU A 172 -2.719 9.163 10.524 1.00 0.00 C ATOM 486 CD2 LEU A 172 -4.869 7.957 11.036 1.00 0.00 C ATOM 0 H LEU A 172 -1.880 4.934 12.597 1.00 0.00 H new ATOM 0 HA LEU A 172 -0.547 6.698 10.890 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -2.669 6.512 10.066 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -3.280 5.919 11.597 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.310 8.336 12.431 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -3.213 10.119 10.698 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -1.668 9.242 10.802 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -2.796 8.902 9.469 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.356 8.916 11.212 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -4.978 7.681 9.987 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.333 7.195 11.662 1.00 0.00 H new ATOM 498 N ARG A 173 -1.452 8.064 13.734 1.00 0.00 N ATOM 499 CA ARG A 173 -1.264 9.245 14.549 1.00 0.00 C ATOM 500 C ARG A 173 0.216 9.471 14.766 1.00 0.00 C ATOM 501 O ARG A 173 0.639 10.555 15.166 1.00 0.00 O ATOM 502 CB ARG A 173 -1.978 9.063 15.891 1.00 0.00 C ATOM 503 CG ARG A 173 -1.822 10.329 16.732 1.00 0.00 C ATOM 504 CD ARG A 173 -2.641 10.199 18.014 1.00 0.00 C ATOM 505 NE ARG A 173 -2.592 11.445 18.770 1.00 0.00 N ATOM 506 CZ ARG A 173 -3.043 11.509 20.017 1.00 0.00 C ATOM 507 NH1 ARG A 173 -3.542 10.446 20.586 1.00 0.00 N ATOM 508 NH2 ARG A 173 -2.986 12.635 20.676 1.00 0.00 N ATOM 0 H ARG A 173 -1.970 7.310 14.185 1.00 0.00 H new ATOM 0 HA ARG A 173 -1.686 10.114 14.044 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -3.035 8.852 15.726 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -1.561 8.208 16.423 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -0.771 10.489 16.975 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -2.154 11.198 16.164 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -3.675 9.953 17.771 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -2.253 9.381 18.621 1.00 0.00 H new ATOM 0 HE ARG A 173 -2.205 12.281 18.333 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -3.586 9.566 20.073 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -3.888 10.495 21.544 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -2.595 13.466 20.233 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -3.333 12.683 21.634 1.00 0.00 H new ATOM 522 N ALA A 174 1.003 8.432 14.495 1.00 0.00 N ATOM 523 CA ALA A 174 2.456 8.512 14.663 1.00 0.00 C ATOM 524 C ALA A 174 3.176 8.201 13.361 1.00 0.00 C ATOM 525 O ALA A 174 4.181 7.491 13.355 1.00 0.00 O ATOM 526 CB ALA A 174 2.911 7.536 15.746 1.00 0.00 C ATOM 0 H ALA A 174 0.664 7.530 14.160 1.00 0.00 H new ATOM 0 HA ALA A 174 2.706 9.531 14.960 1.00 0.00 H new ATOM 0 HB1 ALA A 174 3.993 7.602 15.864 1.00 0.00 H new ATOM 0 HB2 ALA A 174 2.427 7.788 16.689 1.00 0.00 H new ATOM 0 HB3 ALA A 174 2.639 6.520 15.458 1.00 0.00 H new ATOM 532 N GLU A 175 2.664 8.740 12.257 1.00 0.00 N ATOM 533 CA GLU A 175 3.275 8.517 10.945 1.00 0.00 C ATOM 534 C GLU A 175 3.596 9.849 10.286 1.00 0.00 C ATOM 535 O GLU A 175 3.974 9.887 9.115 1.00 0.00 O ATOM 536 CB GLU A 175 2.317 7.707 10.050 1.00 0.00 C ATOM 537 CG GLU A 175 1.309 8.639 9.352 1.00 0.00 C ATOM 538 CD GLU A 175 0.218 7.827 8.680 1.00 0.00 C ATOM 539 OE1 GLU A 175 0.295 6.613 8.731 1.00 0.00 O ATOM 540 OE2 GLU A 175 -0.672 8.435 8.112 1.00 0.00 O ATOM 0 H GLU A 175 1.833 9.331 12.242 1.00 0.00 H new ATOM 0 HA GLU A 175 4.200 7.955 11.077 1.00 0.00 H new ATOM 0 HB2 GLU A 175 2.888 7.155 9.303 1.00 0.00 H new ATOM 0 HB3 GLU A 175 1.784 6.971 10.652 1.00 0.00 H new ATOM 0 HG2 GLU A 175 0.868 9.320 10.080 1.00 0.00 H new ATOM 0 HG3 GLU A 175 1.823 9.253 8.612 1.00 0.00 H new ATOM 547 N GLN A 176 3.440 10.937 11.036 1.00 0.00 N ATOM 548 CA GLN A 176 3.707 12.275 10.509 1.00 0.00 C ATOM 549 C GLN A 176 3.340 12.363 9.026 1.00 0.00 C ATOM 550 O GLN A 176 4.164 12.083 8.157 1.00 0.00 O ATOM 551 CB GLN A 176 5.184 12.615 10.684 1.00 0.00 C ATOM 552 CG GLN A 176 5.522 12.654 12.175 1.00 0.00 C ATOM 553 CD GLN A 176 7.012 12.915 12.365 1.00 0.00 C ATOM 554 OE1 GLN A 176 7.547 13.884 11.827 1.00 0.00 O ATOM 555 NE2 GLN A 176 7.719 12.096 13.094 1.00 0.00 N ATOM 0 H GLN A 176 3.131 10.920 12.008 1.00 0.00 H new ATOM 0 HA GLN A 176 3.095 12.987 11.063 1.00 0.00 H new ATOM 0 HB2 GLN A 176 5.802 11.873 10.179 1.00 0.00 H new ATOM 0 HB3 GLN A 176 5.404 13.579 10.224 1.00 0.00 H new ATOM 0 HG2 GLN A 176 4.942 13.434 12.668 1.00 0.00 H new ATOM 0 HG3 GLN A 176 5.247 11.709 12.643 1.00 0.00 H new ATOM 0 HE21 GLN A 176 7.273 11.294 13.539 1.00 0.00 H new ATOM 0 HE22 GLN A 176 8.718 12.258 13.219 1.00 0.00 H new ATOM 564 N ALA A 177 2.096 12.734 8.746 1.00 0.00 N ATOM 565 CA ALA A 177 1.632 12.845 7.364 1.00 0.00 C ATOM 566 C ALA A 177 0.523 13.887 7.258 1.00 0.00 C ATOM 567 O ALA A 177 -0.041 14.311 8.266 1.00 0.00 O ATOM 568 CB ALA A 177 1.113 11.489 6.870 1.00 0.00 C ATOM 0 H ALA A 177 1.394 12.962 9.450 1.00 0.00 H new ATOM 0 HA ALA A 177 2.472 13.156 6.742 1.00 0.00 H new ATOM 0 HB1 ALA A 177 0.770 11.584 5.840 1.00 0.00 H new ATOM 0 HB2 ALA A 177 1.915 10.753 6.919 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.284 11.165 7.500 1.00 0.00 H new ATOM 574 N SER A 178 0.208 14.284 6.031 1.00 0.00 N ATOM 575 CA SER A 178 -0.851 15.262 5.794 1.00 0.00 C ATOM 576 C SER A 178 -2.230 14.614 5.980 1.00 0.00 C ATOM 577 O SER A 178 -2.455 13.444 5.644 1.00 0.00 O ATOM 578 CB SER A 178 -0.729 15.836 4.382 1.00 0.00 C ATOM 579 OG SER A 178 0.372 16.733 4.325 1.00 0.00 O ATOM 0 H SER A 178 0.668 13.946 5.186 1.00 0.00 H new ATOM 0 HA SER A 178 -0.745 16.071 6.517 1.00 0.00 H new ATOM 0 HB2 SER A 178 -0.592 15.030 3.661 1.00 0.00 H new ATOM 0 HB3 SER A 178 -1.648 16.355 4.109 1.00 0.00 H new ATOM 0 HG SER A 178 0.450 17.098 3.419 1.00 0.00 H new ATOM 585 N GLN A 179 -3.138 15.393 6.566 1.00 0.00 N ATOM 586 CA GLN A 179 -4.480 14.890 6.854 1.00 0.00 C ATOM 587 C GLN A 179 -5.073 14.251 5.601 1.00 0.00 C ATOM 588 O GLN A 179 -5.846 13.297 5.676 1.00 0.00 O ATOM 589 CB GLN A 179 -5.384 16.017 7.376 1.00 0.00 C ATOM 590 CG GLN A 179 -5.217 16.158 8.893 1.00 0.00 C ATOM 591 CD GLN A 179 -6.030 15.082 9.601 1.00 0.00 C ATOM 592 OE1 GLN A 179 -6.099 15.063 10.829 1.00 0.00 O ATOM 593 NE2 GLN A 179 -6.657 14.176 8.895 1.00 0.00 N ATOM 0 H GLN A 179 -2.973 16.360 6.847 1.00 0.00 H new ATOM 0 HA GLN A 179 -4.412 14.132 7.634 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -5.130 16.956 6.884 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -6.425 15.802 7.134 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -4.165 16.069 9.163 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -5.546 17.146 9.214 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -6.599 14.193 7.877 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -7.204 13.453 9.363 1.00 0.00 H new ATOM 602 N GLU A 180 -4.709 14.794 4.449 1.00 0.00 N ATOM 603 CA GLU A 180 -5.206 14.274 3.186 1.00 0.00 C ATOM 604 C GLU A 180 -4.851 12.795 3.060 1.00 0.00 C ATOM 605 O GLU A 180 -5.653 11.993 2.580 1.00 0.00 O ATOM 606 CB GLU A 180 -4.593 15.054 2.020 1.00 0.00 C ATOM 607 CG GLU A 180 -5.331 14.710 0.720 1.00 0.00 C ATOM 608 CD GLU A 180 -4.931 13.318 0.246 1.00 0.00 C ATOM 609 OE1 GLU A 180 -3.798 12.934 0.490 1.00 0.00 O ATOM 610 OE2 GLU A 180 -5.764 12.652 -0.346 1.00 0.00 O ATOM 0 H GLU A 180 -4.076 15.589 4.363 1.00 0.00 H new ATOM 0 HA GLU A 180 -6.290 14.387 3.158 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -4.657 16.125 2.213 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -3.535 14.810 1.924 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -6.408 14.753 0.882 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -5.094 15.447 -0.048 1.00 0.00 H new ATOM 617 N VAL A 181 -3.649 12.438 3.509 1.00 0.00 N ATOM 618 CA VAL A 181 -3.203 11.050 3.454 1.00 0.00 C ATOM 619 C VAL A 181 -4.126 10.185 4.299 1.00 0.00 C ATOM 620 O VAL A 181 -4.549 9.117 3.878 1.00 0.00 O ATOM 621 CB VAL A 181 -1.774 10.936 3.974 1.00 0.00 C ATOM 622 CG1 VAL A 181 -1.307 9.482 3.877 1.00 0.00 C ATOM 623 CG2 VAL A 181 -0.857 11.826 3.135 1.00 0.00 C ATOM 0 H VAL A 181 -2.972 13.086 3.912 1.00 0.00 H new ATOM 0 HA VAL A 181 -3.230 10.709 2.419 1.00 0.00 H new ATOM 0 HB VAL A 181 -1.739 11.256 5.015 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -0.286 9.402 4.249 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -1.962 8.849 4.476 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -1.341 9.158 2.837 1.00 0.00 H new ATOM 0 HG21 VAL A 181 0.165 11.746 3.505 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -0.892 11.506 2.094 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -1.189 12.862 3.207 1.00 0.00 H new ATOM 633 N LYS A 182 -4.445 10.661 5.492 1.00 0.00 N ATOM 634 CA LYS A 182 -5.341 9.916 6.375 1.00 0.00 C ATOM 635 C LYS A 182 -6.651 9.600 5.661 1.00 0.00 C ATOM 636 O LYS A 182 -7.113 8.467 5.682 1.00 0.00 O ATOM 637 CB LYS A 182 -5.657 10.745 7.626 1.00 0.00 C ATOM 638 CG LYS A 182 -6.629 9.980 8.539 1.00 0.00 C ATOM 639 CD LYS A 182 -6.963 10.833 9.760 1.00 0.00 C ATOM 640 CE LYS A 182 -7.976 10.090 10.635 1.00 0.00 C ATOM 641 NZ LYS A 182 -8.306 10.921 11.824 1.00 0.00 N ATOM 0 H LYS A 182 -4.106 11.545 5.871 1.00 0.00 H new ATOM 0 HA LYS A 182 -4.843 8.988 6.657 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -4.737 10.966 8.167 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -6.094 11.701 7.337 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -7.540 9.736 7.993 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -6.183 9.036 8.853 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -6.058 11.043 10.330 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -7.372 11.793 9.446 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -8.880 9.878 10.064 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -7.566 9.131 10.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -8.994 10.417 12.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -7.441 11.102 12.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -8.714 11.826 11.513 1.00 0.00 H new ATOM 655 N ASN A 183 -7.245 10.595 5.023 1.00 0.00 N ATOM 656 CA ASN A 183 -8.507 10.386 4.325 1.00 0.00 C ATOM 657 C ASN A 183 -8.359 9.334 3.233 1.00 0.00 C ATOM 658 O ASN A 183 -9.246 8.506 3.031 1.00 0.00 O ATOM 659 CB ASN A 183 -8.972 11.704 3.702 1.00 0.00 C ATOM 660 CG ASN A 183 -9.382 12.683 4.795 1.00 0.00 C ATOM 661 OD1 ASN A 183 -9.981 12.285 5.794 1.00 0.00 O ATOM 662 ND2 ASN A 183 -9.093 13.950 4.667 1.00 0.00 N ATOM 0 H ASN A 183 -6.880 11.546 4.973 1.00 0.00 H new ATOM 0 HA ASN A 183 -9.245 10.034 5.046 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -8.171 12.133 3.100 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -9.812 11.522 3.032 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -9.364 14.611 5.395 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -8.597 14.279 3.839 1.00 0.00 H new ATOM 669 N TRP A 184 -7.238 9.375 2.526 1.00 0.00 N ATOM 670 CA TRP A 184 -6.989 8.420 1.452 1.00 0.00 C ATOM 671 C TRP A 184 -6.460 7.099 2.001 1.00 0.00 C ATOM 672 O TRP A 184 -7.033 6.038 1.756 1.00 0.00 O ATOM 673 CB TRP A 184 -5.972 9.002 0.469 1.00 0.00 C ATOM 674 CG TRP A 184 -5.844 8.095 -0.714 1.00 0.00 C ATOM 675 CD1 TRP A 184 -6.596 8.169 -1.835 1.00 0.00 C ATOM 676 CD2 TRP A 184 -4.924 6.985 -0.914 1.00 0.00 C ATOM 677 NE1 TRP A 184 -6.201 7.173 -2.707 1.00 0.00 N ATOM 678 CE2 TRP A 184 -5.172 6.417 -2.186 1.00 0.00 C ATOM 679 CE3 TRP A 184 -3.909 6.419 -0.123 1.00 0.00 C ATOM 680 CZ2 TRP A 184 -4.440 5.329 -2.655 1.00 0.00 C ATOM 681 CZ3 TRP A 184 -3.168 5.324 -0.594 1.00 0.00 C ATOM 682 CH2 TRP A 184 -3.433 4.780 -1.858 1.00 0.00 C ATOM 0 H TRP A 184 -6.491 10.053 2.674 1.00 0.00 H new ATOM 0 HA TRP A 184 -7.934 8.230 0.943 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -6.288 9.994 0.147 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -5.004 9.119 0.957 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -7.379 8.890 -2.019 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -6.619 7.016 -3.624 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -3.698 6.829 0.853 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -4.650 4.912 -3.629 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -2.389 4.898 0.021 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -2.859 3.938 -2.215 1.00 0.00 H new ATOM 693 N MET A 185 -5.357 7.172 2.734 1.00 0.00 N ATOM 694 CA MET A 185 -4.747 5.974 3.296 1.00 0.00 C ATOM 695 C MET A 185 -5.720 5.249 4.216 1.00 0.00 C ATOM 696 O MET A 185 -5.957 4.051 4.058 1.00 0.00 O ATOM 697 CB MET A 185 -3.500 6.351 4.101 1.00 0.00 C ATOM 698 CG MET A 185 -2.688 5.090 4.415 1.00 0.00 C ATOM 699 SD MET A 185 -1.609 5.405 5.834 1.00 0.00 S ATOM 700 CE MET A 185 -0.268 6.221 4.936 1.00 0.00 C ATOM 0 H MET A 185 -4.869 8.041 2.952 1.00 0.00 H new ATOM 0 HA MET A 185 -4.477 5.316 2.470 1.00 0.00 H new ATOM 0 HB2 MET A 185 -2.890 7.057 3.537 1.00 0.00 H new ATOM 0 HB3 MET A 185 -3.789 6.849 5.026 1.00 0.00 H new ATOM 0 HG2 MET A 185 -3.358 4.258 4.632 1.00 0.00 H new ATOM 0 HG3 MET A 185 -2.093 4.803 3.548 1.00 0.00 H new ATOM 0 HE1 MET A 185 0.629 5.603 4.981 1.00 0.00 H new ATOM 0 HE2 MET A 185 -0.560 6.362 3.895 1.00 0.00 H new ATOM 0 HE3 MET A 185 -0.063 7.191 5.390 1.00 0.00 H new ATOM 710 N THR A 186 -6.284 5.974 5.177 1.00 0.00 N ATOM 711 CA THR A 186 -7.227 5.378 6.115 1.00 0.00 C ATOM 712 C THR A 186 -8.492 4.906 5.400 1.00 0.00 C ATOM 713 O THR A 186 -9.507 4.617 6.030 1.00 0.00 O ATOM 714 CB THR A 186 -7.603 6.387 7.197 1.00 0.00 C ATOM 715 OG1 THR A 186 -6.462 7.172 7.517 1.00 0.00 O ATOM 716 CG2 THR A 186 -8.087 5.662 8.456 1.00 0.00 C ATOM 0 H THR A 186 -6.106 6.967 5.326 1.00 0.00 H new ATOM 0 HA THR A 186 -6.742 4.515 6.572 1.00 0.00 H new ATOM 0 HB THR A 186 -8.406 7.025 6.826 1.00 0.00 H new ATOM 0 HG1 THR A 186 -5.963 6.743 8.243 1.00 0.00 H new ATOM 0 HG21 THR A 186 -8.351 6.394 9.219 1.00 0.00 H new ATOM 0 HG22 THR A 186 -8.961 5.058 8.214 1.00 0.00 H new ATOM 0 HG23 THR A 186 -7.293 5.017 8.832 1.00 0.00 H new ATOM 724 N GLU A 187 -8.427 4.837 4.084 1.00 0.00 N ATOM 725 CA GLU A 187 -9.566 4.398 3.280 1.00 0.00 C ATOM 726 C GLU A 187 -9.147 3.336 2.283 1.00 0.00 C ATOM 727 O GLU A 187 -9.979 2.567 1.804 1.00 0.00 O ATOM 728 CB GLU A 187 -10.171 5.590 2.535 1.00 0.00 C ATOM 729 CG GLU A 187 -10.948 6.473 3.509 1.00 0.00 C ATOM 730 CD GLU A 187 -12.152 5.713 4.057 1.00 0.00 C ATOM 731 OE1 GLU A 187 -12.570 4.767 3.408 1.00 0.00 O ATOM 732 OE2 GLU A 187 -12.636 6.084 5.112 1.00 0.00 O ATOM 0 H GLU A 187 -7.598 5.079 3.542 1.00 0.00 H new ATOM 0 HA GLU A 187 -10.311 3.971 3.951 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -9.381 6.169 2.056 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -10.832 5.237 1.744 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -10.299 6.783 4.329 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -11.279 7.381 3.005 1.00 0.00 H new ATOM 739 N THR A 188 -7.858 3.297 1.962 1.00 0.00 N ATOM 740 CA THR A 188 -7.347 2.321 1.003 1.00 0.00 C ATOM 741 C THR A 188 -6.585 1.202 1.702 1.00 0.00 C ATOM 742 O THR A 188 -6.993 0.038 1.665 1.00 0.00 O ATOM 743 CB THR A 188 -6.420 3.022 0.007 1.00 0.00 C ATOM 744 OG1 THR A 188 -5.493 3.834 0.717 1.00 0.00 O ATOM 745 CG2 THR A 188 -7.243 3.898 -0.943 1.00 0.00 C ATOM 0 H THR A 188 -7.152 3.924 2.348 1.00 0.00 H new ATOM 0 HA THR A 188 -8.196 1.881 0.481 1.00 0.00 H new ATOM 0 HB THR A 188 -5.882 2.272 -0.573 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.908 4.295 0.081 1.00 0.00 H new ATOM 0 HG21 THR A 188 -6.577 4.394 -1.649 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.952 3.276 -1.489 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.786 4.648 -0.368 1.00 0.00 H new ATOM 753 N LEU A 189 -5.467 1.556 2.316 1.00 0.00 N ATOM 754 CA LEU A 189 -4.640 0.565 2.989 1.00 0.00 C ATOM 755 C LEU A 189 -5.304 0.071 4.266 1.00 0.00 C ATOM 756 O LEU A 189 -4.902 -0.946 4.832 1.00 0.00 O ATOM 757 CB LEU A 189 -3.263 1.160 3.314 1.00 0.00 C ATOM 758 CG LEU A 189 -2.377 1.138 2.067 1.00 0.00 C ATOM 759 CD1 LEU A 189 -3.041 1.950 0.952 1.00 0.00 C ATOM 760 CD2 LEU A 189 -1.016 1.751 2.402 1.00 0.00 C ATOM 0 H LEU A 189 -5.113 2.512 2.363 1.00 0.00 H new ATOM 0 HA LEU A 189 -4.517 -0.284 2.317 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -3.375 2.183 3.673 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -2.792 0.591 4.115 1.00 0.00 H new ATOM 0 HG LEU A 189 -2.243 0.109 1.734 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -2.409 1.934 0.064 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -4.012 1.515 0.714 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -3.176 2.980 1.283 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -0.382 1.737 1.515 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -1.152 2.780 2.734 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -0.542 1.173 3.196 1.00 0.00 H new ATOM 772 N LEU A 190 -6.310 0.793 4.714 1.00 0.00 N ATOM 773 CA LEU A 190 -7.016 0.419 5.925 1.00 0.00 C ATOM 774 C LEU A 190 -7.733 -0.912 5.750 1.00 0.00 C ATOM 775 O LEU A 190 -7.797 -1.719 6.676 1.00 0.00 O ATOM 776 CB LEU A 190 -8.038 1.498 6.289 1.00 0.00 C ATOM 777 CG LEU A 190 -8.653 1.203 7.673 1.00 0.00 C ATOM 778 CD1 LEU A 190 -7.761 1.785 8.778 1.00 0.00 C ATOM 779 CD2 LEU A 190 -10.042 1.831 7.761 1.00 0.00 C ATOM 0 H LEU A 190 -6.657 1.639 4.261 1.00 0.00 H new ATOM 0 HA LEU A 190 -6.283 0.320 6.725 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -7.558 2.476 6.297 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -8.823 1.535 5.534 1.00 0.00 H new ATOM 0 HG LEU A 190 -8.730 0.124 7.804 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.202 1.572 9.752 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.771 1.333 8.722 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.675 2.864 8.646 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -10.475 1.622 8.739 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -9.963 2.909 7.622 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -10.681 1.411 6.984 1.00 0.00 H new ATOM 791 N VAL A 191 -8.292 -1.124 4.568 1.00 0.00 N ATOM 792 CA VAL A 191 -9.027 -2.356 4.285 1.00 0.00 C ATOM 793 C VAL A 191 -8.157 -3.338 3.512 1.00 0.00 C ATOM 794 O VAL A 191 -8.496 -4.515 3.389 1.00 0.00 O ATOM 795 CB VAL A 191 -10.286 -2.033 3.478 1.00 0.00 C ATOM 796 CG1 VAL A 191 -11.119 -3.302 3.303 1.00 0.00 C ATOM 797 CG2 VAL A 191 -11.112 -0.973 4.216 1.00 0.00 C ATOM 0 H VAL A 191 -8.253 -0.465 3.790 1.00 0.00 H new ATOM 0 HA VAL A 191 -9.310 -2.816 5.232 1.00 0.00 H new ATOM 0 HB VAL A 191 -10.000 -1.649 2.499 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -12.016 -3.072 2.728 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -10.532 -4.053 2.774 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.404 -3.688 4.282 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.008 -0.744 3.640 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -11.398 -1.353 5.197 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -10.517 -0.068 4.337 1.00 0.00 H new ATOM 807 N GLN A 192 -7.042 -2.846 2.985 1.00 0.00 N ATOM 808 CA GLN A 192 -6.141 -3.697 2.218 1.00 0.00 C ATOM 809 C GLN A 192 -5.408 -4.678 3.129 1.00 0.00 C ATOM 810 O GLN A 192 -5.460 -5.891 2.919 1.00 0.00 O ATOM 811 CB GLN A 192 -5.114 -2.838 1.481 1.00 0.00 C ATOM 812 CG GLN A 192 -4.448 -3.660 0.378 1.00 0.00 C ATOM 813 CD GLN A 192 -3.222 -2.923 -0.153 1.00 0.00 C ATOM 814 OE1 GLN A 192 -3.033 -2.821 -1.364 1.00 0.00 O ATOM 815 NE2 GLN A 192 -2.368 -2.405 0.686 1.00 0.00 N ATOM 0 H GLN A 192 -6.743 -1.875 3.073 1.00 0.00 H new ATOM 0 HA GLN A 192 -6.738 -4.260 1.501 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -5.600 -1.962 1.051 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -4.362 -2.474 2.181 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -4.156 -4.636 0.766 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -5.155 -3.838 -0.432 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -2.525 -2.489 1.690 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -1.544 -1.915 0.338 1.00 0.00 H new ATOM 824 N ASN A 193 -4.717 -4.146 4.134 1.00 0.00 N ATOM 825 CA ASN A 193 -3.964 -4.986 5.057 1.00 0.00 C ATOM 826 C ASN A 193 -4.902 -5.696 6.027 1.00 0.00 C ATOM 827 O ASN A 193 -4.473 -6.237 7.043 1.00 0.00 O ATOM 828 CB ASN A 193 -2.957 -4.132 5.832 1.00 0.00 C ATOM 829 CG ASN A 193 -1.867 -3.627 4.894 1.00 0.00 C ATOM 830 OD1 ASN A 193 -1.808 -4.031 3.731 1.00 0.00 O ATOM 831 ND2 ASN A 193 -0.985 -2.775 5.334 1.00 0.00 N ATOM 0 H ASN A 193 -4.664 -3.146 4.328 1.00 0.00 H new ATOM 0 HA ASN A 193 -3.428 -5.741 4.482 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -3.466 -3.288 6.298 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -2.513 -4.719 6.636 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -0.245 -2.442 4.716 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -1.034 -2.441 6.297 1.00 0.00 H new ATOM 838 N ALA A 194 -6.186 -5.702 5.704 1.00 0.00 N ATOM 839 CA ALA A 194 -7.171 -6.360 6.549 1.00 0.00 C ATOM 840 C ALA A 194 -7.078 -7.874 6.386 1.00 0.00 C ATOM 841 O ALA A 194 -6.494 -8.370 5.421 1.00 0.00 O ATOM 842 CB ALA A 194 -8.577 -5.890 6.176 1.00 0.00 C ATOM 0 H ALA A 194 -6.569 -5.261 4.868 1.00 0.00 H new ATOM 0 HA ALA A 194 -6.968 -6.100 7.588 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -9.308 -6.388 6.813 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -8.649 -4.811 6.315 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -8.778 -6.136 5.133 1.00 0.00 H new ATOM 848 N ASN A 195 -7.655 -8.603 7.336 1.00 0.00 N ATOM 849 CA ASN A 195 -7.632 -10.060 7.288 1.00 0.00 C ATOM 850 C ASN A 195 -8.524 -10.569 6.150 1.00 0.00 C ATOM 851 O ASN A 195 -9.502 -9.915 5.777 1.00 0.00 O ATOM 852 CB ASN A 195 -8.114 -10.638 8.621 1.00 0.00 C ATOM 853 CG ASN A 195 -9.482 -10.091 8.955 1.00 0.00 C ATOM 854 OD1 ASN A 195 -10.176 -9.612 8.069 1.00 0.00 O ATOM 855 ND2 ASN A 195 -9.912 -10.144 10.185 1.00 0.00 N ATOM 0 H ASN A 195 -8.141 -8.212 8.143 1.00 0.00 H new ATOM 0 HA ASN A 195 -6.608 -10.385 7.107 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -8.152 -11.726 8.563 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -7.409 -10.386 9.413 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -10.837 -9.783 10.418 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -9.323 -10.546 10.914 1.00 0.00 H new ATOM 862 N PRO A 196 -8.204 -11.706 5.591 1.00 0.00 N ATOM 863 CA PRO A 196 -8.979 -12.303 4.460 1.00 0.00 C ATOM 864 C PRO A 196 -10.452 -12.509 4.805 1.00 0.00 C ATOM 865 O PRO A 196 -11.241 -12.940 3.964 1.00 0.00 O ATOM 866 CB PRO A 196 -8.269 -13.650 4.197 1.00 0.00 C ATOM 867 CG PRO A 196 -7.453 -13.916 5.420 1.00 0.00 C ATOM 868 CD PRO A 196 -7.067 -12.559 5.971 1.00 0.00 C ATOM 0 HA PRO A 196 -8.993 -11.650 3.587 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -8.992 -14.448 4.026 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -7.639 -13.595 3.309 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -8.024 -14.486 6.153 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -6.568 -14.504 5.178 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -6.929 -12.588 7.052 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -6.133 -12.200 5.540 1.00 0.00 H new ATOM 876 N ASP A 197 -10.809 -12.218 6.053 1.00 0.00 N ATOM 877 CA ASP A 197 -12.192 -12.388 6.509 1.00 0.00 C ATOM 878 C ASP A 197 -12.923 -11.051 6.550 1.00 0.00 C ATOM 879 O ASP A 197 -13.927 -10.849 5.864 1.00 0.00 O ATOM 880 CB ASP A 197 -12.201 -13.036 7.890 1.00 0.00 C ATOM 881 CG ASP A 197 -11.745 -14.488 7.784 1.00 0.00 C ATOM 882 OD1 ASP A 197 -11.746 -15.013 6.681 1.00 0.00 O ATOM 883 OD2 ASP A 197 -11.397 -15.055 8.806 1.00 0.00 O ATOM 0 H ASP A 197 -10.168 -11.866 6.764 1.00 0.00 H new ATOM 0 HA ASP A 197 -12.713 -13.034 5.803 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -11.543 -12.487 8.563 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -13.203 -12.990 8.316 1.00 0.00 H new ATOM 888 N CYS A 198 -12.406 -10.141 7.362 1.00 0.00 N ATOM 889 CA CYS A 198 -13.006 -8.824 7.498 1.00 0.00 C ATOM 890 C CYS A 198 -13.108 -8.125 6.148 1.00 0.00 C ATOM 891 O CYS A 198 -14.082 -7.445 5.862 1.00 0.00 O ATOM 892 CB CYS A 198 -12.152 -7.956 8.434 1.00 0.00 C ATOM 893 SG CYS A 198 -13.137 -6.561 9.017 1.00 0.00 S ATOM 0 H CYS A 198 -11.575 -10.290 7.935 1.00 0.00 H new ATOM 0 HA CYS A 198 -14.007 -8.955 7.909 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -11.803 -8.548 9.280 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -11.267 -7.597 7.909 1.00 0.00 H new ATOM 0 HG CYS A 198 -14.236 -7.000 9.554 1.00 0.00 H new ATOM 899 N LYS A 199 -12.100 -8.314 5.310 1.00 0.00 N ATOM 900 CA LYS A 199 -12.095 -7.681 3.998 1.00 0.00 C ATOM 901 C LYS A 199 -13.364 -8.008 3.223 1.00 0.00 C ATOM 902 O LYS A 199 -13.964 -7.128 2.606 1.00 0.00 O ATOM 903 CB LYS A 199 -10.873 -8.149 3.203 1.00 0.00 C ATOM 904 CG LYS A 199 -10.637 -7.211 2.022 1.00 0.00 C ATOM 905 CD LYS A 199 -9.337 -7.592 1.312 1.00 0.00 C ATOM 906 CE LYS A 199 -9.050 -6.589 0.190 1.00 0.00 C ATOM 907 NZ LYS A 199 -9.951 -6.861 -0.965 1.00 0.00 N ATOM 0 H LYS A 199 -11.284 -8.893 5.510 1.00 0.00 H new ATOM 0 HA LYS A 199 -12.051 -6.601 4.142 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -9.994 -8.167 3.847 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -11.028 -9.167 2.846 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -11.474 -7.270 1.326 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -10.584 -6.179 2.370 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -8.512 -7.602 2.024 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -9.417 -8.599 0.902 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -9.201 -5.571 0.550 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -8.008 -6.665 -0.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -10.184 -5.967 -1.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -9.474 -7.496 -1.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -10.825 -7.310 -0.625 1.00 0.00 H new ATOM 921 N THR A 200 -13.767 -9.266 3.250 1.00 0.00 N ATOM 922 CA THR A 200 -14.966 -9.679 2.532 1.00 0.00 C ATOM 923 C THR A 200 -16.206 -8.998 3.105 1.00 0.00 C ATOM 924 O THR A 200 -17.040 -8.468 2.366 1.00 0.00 O ATOM 925 CB THR A 200 -15.124 -11.198 2.630 1.00 0.00 C ATOM 926 OG1 THR A 200 -13.894 -11.823 2.292 1.00 0.00 O ATOM 927 CG2 THR A 200 -16.215 -11.665 1.665 1.00 0.00 C ATOM 0 H THR A 200 -13.290 -10.014 3.754 1.00 0.00 H new ATOM 0 HA THR A 200 -14.862 -9.384 1.488 1.00 0.00 H new ATOM 0 HB THR A 200 -15.403 -11.468 3.648 1.00 0.00 H new ATOM 0 HG1 THR A 200 -13.993 -12.796 2.356 1.00 0.00 H new ATOM 0 HG21 THR A 200 -16.325 -12.747 1.737 1.00 0.00 H new ATOM 0 HG22 THR A 200 -17.159 -11.186 1.924 1.00 0.00 H new ATOM 0 HG23 THR A 200 -15.939 -11.395 0.646 1.00 0.00 H new ATOM 935 N ILE A 201 -16.329 -9.037 4.426 1.00 0.00 N ATOM 936 CA ILE A 201 -17.489 -8.439 5.084 1.00 0.00 C ATOM 937 C ILE A 201 -17.547 -6.929 4.865 1.00 0.00 C ATOM 938 O ILE A 201 -18.543 -6.397 4.369 1.00 0.00 O ATOM 939 CB ILE A 201 -17.448 -8.722 6.588 1.00 0.00 C ATOM 940 CG1 ILE A 201 -17.633 -10.221 6.829 1.00 0.00 C ATOM 941 CG2 ILE A 201 -18.569 -7.942 7.294 1.00 0.00 C ATOM 942 CD1 ILE A 201 -17.491 -10.519 8.324 1.00 0.00 C ATOM 0 H ILE A 201 -15.653 -9.468 5.056 1.00 0.00 H new ATOM 0 HA ILE A 201 -18.379 -8.888 4.642 1.00 0.00 H new ATOM 0 HB ILE A 201 -16.485 -8.406 6.989 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -18.614 -10.539 6.476 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -16.892 -10.785 6.263 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -18.536 -8.146 8.364 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -18.432 -6.874 7.124 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -19.535 -8.252 6.895 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -17.623 -11.587 8.496 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -16.500 -10.216 8.663 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -18.249 -9.966 8.879 1.00 0.00 H new ATOM 954 N LEU A 202 -16.480 -6.248 5.252 1.00 0.00 N ATOM 955 CA LEU A 202 -16.428 -4.801 5.128 1.00 0.00 C ATOM 956 C LEU A 202 -16.828 -4.362 3.737 1.00 0.00 C ATOM 957 O LEU A 202 -17.445 -3.313 3.570 1.00 0.00 O ATOM 958 CB LEU A 202 -15.027 -4.289 5.454 1.00 0.00 C ATOM 959 CG LEU A 202 -14.652 -4.664 6.895 1.00 0.00 C ATOM 960 CD1 LEU A 202 -13.215 -4.197 7.193 1.00 0.00 C ATOM 961 CD2 LEU A 202 -15.625 -4.017 7.882 1.00 0.00 C ATOM 0 H LEU A 202 -15.643 -6.672 5.652 1.00 0.00 H new ATOM 0 HA LEU A 202 -17.136 -4.377 5.840 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -14.304 -4.716 4.759 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -14.988 -3.207 5.329 1.00 0.00 H new ATOM 0 HG LEU A 202 -14.711 -5.747 7.006 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -12.950 -4.464 8.216 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -12.525 -4.680 6.502 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -13.151 -3.116 7.072 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -15.347 -4.291 8.900 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -15.585 -2.933 7.775 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -16.637 -4.365 7.676 1.00 0.00 H new ATOM 973 N LYS A 203 -16.489 -5.159 2.738 1.00 0.00 N ATOM 974 CA LYS A 203 -16.847 -4.821 1.372 1.00 0.00 C ATOM 975 C LYS A 203 -18.362 -4.822 1.190 1.00 0.00 C ATOM 976 O LYS A 203 -18.928 -3.901 0.604 1.00 0.00 O ATOM 977 CB LYS A 203 -16.210 -5.841 0.414 1.00 0.00 C ATOM 978 CG LYS A 203 -14.767 -5.440 0.123 1.00 0.00 C ATOM 979 CD LYS A 203 -14.137 -6.449 -0.840 1.00 0.00 C ATOM 980 CE LYS A 203 -12.752 -5.959 -1.254 1.00 0.00 C ATOM 981 NZ LYS A 203 -12.163 -6.910 -2.243 1.00 0.00 N ATOM 0 H LYS A 203 -15.974 -6.033 2.844 1.00 0.00 H new ATOM 0 HA LYS A 203 -16.476 -3.820 1.151 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -16.239 -6.837 0.856 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -16.779 -5.887 -0.514 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -14.737 -4.441 -0.311 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -14.196 -5.402 1.050 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -14.061 -7.426 -0.362 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -14.769 -6.572 -1.719 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -12.822 -4.962 -1.689 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -12.106 -5.880 -0.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -11.311 -6.489 -2.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -11.910 -7.797 -1.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -12.858 -7.107 -2.991 1.00 0.00 H new ATOM 995 N ALA A 204 -19.006 -5.877 1.676 1.00 0.00 N ATOM 996 CA ALA A 204 -20.454 -5.997 1.536 1.00 0.00 C ATOM 997 C ALA A 204 -21.150 -4.776 2.119 1.00 0.00 C ATOM 998 O ALA A 204 -22.253 -4.416 1.704 1.00 0.00 O ATOM 999 CB ALA A 204 -20.947 -7.256 2.251 1.00 0.00 C ATOM 0 H ALA A 204 -18.557 -6.652 2.164 1.00 0.00 H new ATOM 0 HA ALA A 204 -20.692 -6.066 0.475 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -22.028 -7.337 2.141 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -20.471 -8.133 1.813 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -20.693 -7.196 3.309 1.00 0.00 H new ATOM 1005 N LEU A 205 -20.498 -4.141 3.086 1.00 0.00 N ATOM 1006 CA LEU A 205 -21.069 -2.955 3.724 1.00 0.00 C ATOM 1007 C LEU A 205 -21.246 -1.824 2.735 1.00 0.00 C ATOM 1008 O LEU A 205 -22.266 -1.137 2.735 1.00 0.00 O ATOM 1009 CB LEU A 205 -20.166 -2.494 4.870 1.00 0.00 C ATOM 1010 CG LEU A 205 -19.926 -3.662 5.840 1.00 0.00 C ATOM 1011 CD1 LEU A 205 -19.104 -3.169 7.031 1.00 0.00 C ATOM 1012 CD2 LEU A 205 -21.270 -4.215 6.344 1.00 0.00 C ATOM 0 H LEU A 205 -19.585 -4.421 3.444 1.00 0.00 H new ATOM 0 HA LEU A 205 -22.051 -3.226 4.112 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -19.216 -2.135 4.475 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -20.628 -1.659 5.397 1.00 0.00 H new ATOM 0 HG LEU A 205 -19.387 -4.453 5.319 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -18.932 -3.995 7.721 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -18.147 -2.785 6.678 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -19.647 -2.375 7.544 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -21.089 -5.042 7.030 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -21.817 -3.427 6.862 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -21.858 -4.569 5.497 1.00 0.00 H new ATOM 1024 N GLY A 206 -20.245 -1.634 1.888 1.00 0.00 N ATOM 1025 CA GLY A 206 -20.289 -0.584 0.882 1.00 0.00 C ATOM 1026 C GLY A 206 -19.154 0.417 1.096 1.00 0.00 C ATOM 1027 O GLY A 206 -18.667 0.585 2.216 1.00 0.00 O ATOM 0 H GLY A 206 -19.392 -2.194 1.878 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -20.211 -1.023 -0.113 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -21.248 -0.069 0.928 1.00 0.00 H new ATOM 1031 N PRO A 207 -18.731 1.085 0.054 1.00 0.00 N ATOM 1032 CA PRO A 207 -17.633 2.090 0.130 1.00 0.00 C ATOM 1033 C PRO A 207 -18.077 3.378 0.813 1.00 0.00 C ATOM 1034 O PRO A 207 -17.500 4.441 0.579 1.00 0.00 O ATOM 1035 CB PRO A 207 -17.270 2.343 -1.340 1.00 0.00 C ATOM 1036 CG PRO A 207 -18.518 2.036 -2.108 1.00 0.00 C ATOM 1037 CD PRO A 207 -19.254 0.953 -1.318 1.00 0.00 C ATOM 0 HA PRO A 207 -16.792 1.734 0.725 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -16.955 3.375 -1.496 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -16.445 1.706 -1.658 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -19.137 2.927 -2.216 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -18.280 1.689 -3.114 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -20.333 1.102 -1.348 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -19.058 -0.039 -1.725 1.00 0.00 H new ATOM 1045 N ALA A 208 -19.104 3.283 1.651 1.00 0.00 N ATOM 1046 CA ALA A 208 -19.618 4.455 2.360 1.00 0.00 C ATOM 1047 C ALA A 208 -19.828 4.136 3.835 1.00 0.00 C ATOM 1048 O ALA A 208 -20.268 4.989 4.605 1.00 0.00 O ATOM 1049 CB ALA A 208 -20.939 4.900 1.731 1.00 0.00 C ATOM 0 H ALA A 208 -19.596 2.413 1.857 1.00 0.00 H new ATOM 0 HA ALA A 208 -18.889 5.261 2.279 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -21.319 5.773 2.262 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -20.776 5.154 0.684 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -21.665 4.090 1.799 1.00 0.00 H new ATOM 1055 N ALA A 209 -19.507 2.902 4.224 1.00 0.00 N ATOM 1056 CA ALA A 209 -19.660 2.485 5.609 1.00 0.00 C ATOM 1057 C ALA A 209 -18.662 3.220 6.494 1.00 0.00 C ATOM 1058 O ALA A 209 -17.600 3.639 6.034 1.00 0.00 O ATOM 1059 CB ALA A 209 -19.451 0.980 5.732 1.00 0.00 C ATOM 0 H ALA A 209 -19.142 2.181 3.601 1.00 0.00 H new ATOM 0 HA ALA A 209 -20.670 2.730 5.936 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -19.568 0.680 6.773 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -20.187 0.459 5.120 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -18.448 0.723 5.391 1.00 0.00 H new ATOM 1065 N THR A 210 -19.008 3.375 7.769 1.00 0.00 N ATOM 1066 CA THR A 210 -18.129 4.068 8.714 1.00 0.00 C ATOM 1067 C THR A 210 -17.367 3.069 9.572 1.00 0.00 C ATOM 1068 O THR A 210 -17.713 1.889 9.610 1.00 0.00 O ATOM 1069 CB THR A 210 -18.963 4.963 9.635 1.00 0.00 C ATOM 1070 OG1 THR A 210 -19.790 5.808 8.850 1.00 0.00 O ATOM 1071 CG2 THR A 210 -18.033 5.818 10.505 1.00 0.00 C ATOM 0 H THR A 210 -19.881 3.035 8.171 1.00 0.00 H new ATOM 0 HA THR A 210 -17.421 4.668 8.142 1.00 0.00 H new ATOM 0 HB THR A 210 -19.585 4.341 10.278 1.00 0.00 H new ATOM 0 HG1 THR A 210 -20.326 6.380 9.439 1.00 0.00 H new ATOM 0 HG21 THR A 210 -18.629 6.454 11.159 1.00 0.00 H new ATOM 0 HG22 THR A 210 -17.400 5.168 11.109 1.00 0.00 H new ATOM 0 HG23 THR A 210 -17.407 6.441 9.866 1.00 0.00 H new ATOM 1079 N LEU A 211 -16.339 3.537 10.272 1.00 0.00 N ATOM 1080 CA LEU A 211 -15.555 2.656 11.124 1.00 0.00 C ATOM 1081 C LEU A 211 -16.455 1.976 12.140 1.00 0.00 C ATOM 1082 O LEU A 211 -16.379 0.770 12.336 1.00 0.00 O ATOM 1083 CB LEU A 211 -14.487 3.497 11.855 1.00 0.00 C ATOM 1084 CG LEU A 211 -13.224 3.598 10.991 1.00 0.00 C ATOM 1085 CD1 LEU A 211 -12.587 2.200 10.817 1.00 0.00 C ATOM 1086 CD2 LEU A 211 -13.594 4.184 9.619 1.00 0.00 C ATOM 0 H LEU A 211 -16.033 4.510 10.266 1.00 0.00 H new ATOM 0 HA LEU A 211 -15.075 1.889 10.516 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -14.876 4.493 12.064 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -14.246 3.041 12.815 1.00 0.00 H new ATOM 0 HG LEU A 211 -12.501 4.251 11.481 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -11.691 2.282 10.202 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -12.321 1.797 11.794 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -13.300 1.533 10.332 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -12.699 4.258 9.001 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -14.320 3.535 9.130 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -14.026 5.176 9.752 1.00 0.00 H new ATOM 1098 N GLU A 212 -17.328 2.751 12.752 1.00 0.00 N ATOM 1099 CA GLU A 212 -18.270 2.194 13.719 1.00 0.00 C ATOM 1100 C GLU A 212 -19.066 1.064 13.073 1.00 0.00 C ATOM 1101 O GLU A 212 -19.335 0.042 13.704 1.00 0.00 O ATOM 1102 CB GLU A 212 -19.229 3.280 14.207 1.00 0.00 C ATOM 1103 CG GLU A 212 -18.476 4.248 15.121 1.00 0.00 C ATOM 1104 CD GLU A 212 -19.414 5.355 15.593 1.00 0.00 C ATOM 1105 OE1 GLU A 212 -20.596 5.271 15.299 1.00 0.00 O ATOM 1106 OE2 GLU A 212 -18.936 6.271 16.241 1.00 0.00 O ATOM 0 H GLU A 212 -17.410 3.757 12.604 1.00 0.00 H new ATOM 0 HA GLU A 212 -17.711 1.804 14.570 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -19.650 3.818 13.357 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -20.063 2.829 14.744 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -18.072 3.711 15.979 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -17.629 4.680 14.588 1.00 0.00 H new ATOM 1113 N GLU A 213 -19.433 1.251 11.808 1.00 0.00 N ATOM 1114 CA GLU A 213 -20.183 0.233 11.082 1.00 0.00 C ATOM 1115 C GLU A 213 -19.293 -0.957 10.748 1.00 0.00 C ATOM 1116 O GLU A 213 -19.726 -2.107 10.815 1.00 0.00 O ATOM 1117 CB GLU A 213 -20.752 0.817 9.788 1.00 0.00 C ATOM 1118 CG GLU A 213 -21.855 1.820 10.125 1.00 0.00 C ATOM 1119 CD GLU A 213 -22.442 2.404 8.847 1.00 0.00 C ATOM 1120 OE1 GLU A 213 -21.669 2.802 7.996 1.00 0.00 O ATOM 1121 OE2 GLU A 213 -23.656 2.439 8.736 1.00 0.00 O ATOM 0 H GLU A 213 -19.225 2.091 11.269 1.00 0.00 H new ATOM 0 HA GLU A 213 -21.000 -0.103 11.720 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -19.962 1.307 9.219 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -21.150 0.020 9.160 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -22.638 1.330 10.703 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -21.452 2.619 10.747 1.00 0.00 H new ATOM 1128 N MET A 214 -18.044 -0.677 10.387 1.00 0.00 N ATOM 1129 CA MET A 214 -17.106 -1.736 10.046 1.00 0.00 C ATOM 1130 C MET A 214 -16.755 -2.583 11.260 1.00 0.00 C ATOM 1131 O MET A 214 -16.839 -3.808 11.219 1.00 0.00 O ATOM 1132 CB MET A 214 -15.826 -1.111 9.466 1.00 0.00 C ATOM 1133 CG MET A 214 -16.117 -0.463 8.099 1.00 0.00 C ATOM 1134 SD MET A 214 -14.638 -0.546 7.061 1.00 0.00 S ATOM 1135 CE MET A 214 -15.051 0.849 5.987 1.00 0.00 C ATOM 0 H MET A 214 -17.662 0.267 10.324 1.00 0.00 H new ATOM 0 HA MET A 214 -17.577 -2.386 9.308 1.00 0.00 H new ATOM 0 HB2 MET A 214 -15.435 -0.362 10.155 1.00 0.00 H new ATOM 0 HB3 MET A 214 -15.057 -1.876 9.357 1.00 0.00 H new ATOM 0 HG2 MET A 214 -16.945 -0.976 7.611 1.00 0.00 H new ATOM 0 HG3 MET A 214 -16.421 0.575 8.235 1.00 0.00 H new ATOM 0 HE1 MET A 214 -14.260 0.987 5.250 1.00 0.00 H new ATOM 0 HE2 MET A 214 -15.992 0.648 5.476 1.00 0.00 H new ATOM 0 HE3 MET A 214 -15.150 1.753 6.587 1.00 0.00 H new ATOM 1145 N MET A 215 -16.344 -1.926 12.332 1.00 0.00 N ATOM 1146 CA MET A 215 -15.951 -2.633 13.544 1.00 0.00 C ATOM 1147 C MET A 215 -17.132 -3.370 14.150 1.00 0.00 C ATOM 1148 O MET A 215 -17.033 -4.536 14.529 1.00 0.00 O ATOM 1149 CB MET A 215 -15.423 -1.621 14.568 1.00 0.00 C ATOM 1150 CG MET A 215 -14.362 -0.714 13.918 1.00 0.00 C ATOM 1151 SD MET A 215 -14.362 0.905 14.731 1.00 0.00 S ATOM 1152 CE MET A 215 -14.304 0.320 16.437 1.00 0.00 C ATOM 0 H MET A 215 -16.273 -0.910 12.390 1.00 0.00 H new ATOM 0 HA MET A 215 -15.179 -3.358 13.286 1.00 0.00 H new ATOM 0 HB2 MET A 215 -16.245 -1.016 14.950 1.00 0.00 H new ATOM 0 HB3 MET A 215 -14.991 -2.146 15.420 1.00 0.00 H new ATOM 0 HG2 MET A 215 -13.377 -1.173 14.001 1.00 0.00 H new ATOM 0 HG3 MET A 215 -14.571 -0.598 12.855 1.00 0.00 H new ATOM 0 HE1 MET A 215 -13.895 1.103 17.076 1.00 0.00 H new ATOM 0 HE2 MET A 215 -15.311 0.069 16.770 1.00 0.00 H new ATOM 0 HE3 MET A 215 -13.671 -0.565 16.497 1.00 0.00 H new ATOM 1162 N THR A 216 -18.242 -2.667 14.247 1.00 0.00 N ATOM 1163 CA THR A 216 -19.452 -3.251 14.835 1.00 0.00 C ATOM 1164 C THR A 216 -19.940 -4.466 14.047 1.00 0.00 C ATOM 1165 O THR A 216 -20.241 -5.512 14.624 1.00 0.00 O ATOM 1166 CB THR A 216 -20.583 -2.221 14.882 1.00 0.00 C ATOM 1167 OG1 THR A 216 -20.202 -1.139 15.719 1.00 0.00 O ATOM 1168 CG2 THR A 216 -21.855 -2.876 15.441 1.00 0.00 C ATOM 0 H THR A 216 -18.342 -1.702 13.933 1.00 0.00 H new ATOM 0 HA THR A 216 -19.186 -3.566 15.844 1.00 0.00 H new ATOM 0 HB THR A 216 -20.779 -1.853 13.875 1.00 0.00 H new ATOM 0 HG1 THR A 216 -20.073 -0.334 15.175 1.00 0.00 H new ATOM 0 HG21 THR A 216 -22.659 -2.141 15.473 1.00 0.00 H new ATOM 0 HG22 THR A 216 -22.149 -3.707 14.799 1.00 0.00 H new ATOM 0 HG23 THR A 216 -21.661 -3.246 16.448 1.00 0.00 H new ATOM 1176 N ALA A 217 -20.021 -4.317 12.734 1.00 0.00 N ATOM 1177 CA ALA A 217 -20.487 -5.402 11.874 1.00 0.00 C ATOM 1178 C ALA A 217 -19.503 -6.559 11.868 1.00 0.00 C ATOM 1179 O ALA A 217 -19.893 -7.702 11.619 1.00 0.00 O ATOM 1180 CB ALA A 217 -20.716 -4.885 10.457 1.00 0.00 C ATOM 0 H ALA A 217 -19.772 -3.461 12.239 1.00 0.00 H new ATOM 0 HA ALA A 217 -21.432 -5.772 12.272 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -21.063 -5.701 9.824 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -21.467 -4.095 10.475 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -19.782 -4.489 10.059 1.00 0.00 H new ATOM 1186 N CYS A 218 -18.235 -6.274 12.130 1.00 0.00 N ATOM 1187 CA CYS A 218 -17.212 -7.318 12.141 1.00 0.00 C ATOM 1188 C CYS A 218 -17.162 -8.008 13.500 1.00 0.00 C ATOM 1189 O CYS A 218 -16.345 -8.897 13.724 1.00 0.00 O ATOM 1190 CB CYS A 218 -15.858 -6.717 11.798 1.00 0.00 C ATOM 1191 SG CYS A 218 -15.902 -6.115 10.101 1.00 0.00 S ATOM 0 H CYS A 218 -17.889 -5.337 12.337 1.00 0.00 H new ATOM 0 HA CYS A 218 -17.467 -8.067 11.391 1.00 0.00 H new ATOM 0 HB2 CYS A 218 -15.623 -5.901 12.482 1.00 0.00 H new ATOM 0 HB3 CYS A 218 -15.073 -7.465 11.913 1.00 0.00 H new ATOM 0 HG CYS A 218 -14.693 -5.852 9.702 1.00 0.00 H new ATOM 1197 N GLN A 219 -18.043 -7.592 14.398 1.00 0.00 N ATOM 1198 CA GLN A 219 -18.095 -8.189 15.728 1.00 0.00 C ATOM 1199 C GLN A 219 -18.321 -9.692 15.620 1.00 0.00 C ATOM 1200 O GLN A 219 -19.397 -10.138 15.222 1.00 0.00 O ATOM 1201 CB GLN A 219 -19.234 -7.563 16.540 1.00 0.00 C ATOM 1202 CG GLN A 219 -18.808 -6.180 17.028 1.00 0.00 C ATOM 1203 CD GLN A 219 -20.000 -5.449 17.639 1.00 0.00 C ATOM 1204 OE1 GLN A 219 -19.846 -4.355 18.181 1.00 0.00 O ATOM 1205 NE2 GLN A 219 -21.185 -5.991 17.579 1.00 0.00 N ATOM 0 H GLN A 219 -18.725 -6.852 14.235 1.00 0.00 H new ATOM 0 HA GLN A 219 -17.146 -8.002 16.230 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -20.132 -7.484 15.927 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -19.483 -8.200 17.389 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -18.013 -6.276 17.767 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -18.404 -5.601 16.197 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -21.309 -6.898 17.129 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -21.988 -5.508 17.982 1.00 0.00 H new ATOM 1214 N GLY A 220 -17.304 -10.468 15.982 1.00 0.00 N ATOM 1215 CA GLY A 220 -17.402 -11.927 15.925 1.00 0.00 C ATOM 1216 C GLY A 220 -16.715 -12.473 14.678 1.00 0.00 C ATOM 1217 O GLY A 220 -16.768 -13.672 14.405 1.00 0.00 O ATOM 0 H GLY A 220 -16.407 -10.116 16.316 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -16.946 -12.361 16.815 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -18.451 -12.225 15.927 1.00 0.00 H new ATOM 1221 N VAL A 221 -16.068 -11.589 13.928 1.00 0.00 N ATOM 1222 CA VAL A 221 -15.371 -11.997 12.714 1.00 0.00 C ATOM 1223 C VAL A 221 -14.316 -13.051 13.035 1.00 0.00 C ATOM 1224 O VAL A 221 -13.964 -13.868 12.185 1.00 0.00 O ATOM 1225 CB VAL A 221 -14.703 -10.786 12.059 1.00 0.00 C ATOM 1226 CG1 VAL A 221 -13.634 -10.220 12.998 1.00 0.00 C ATOM 1227 CG2 VAL A 221 -14.050 -11.210 10.738 1.00 0.00 C ATOM 0 H VAL A 221 -16.011 -10.592 14.137 1.00 0.00 H new ATOM 0 HA VAL A 221 -16.100 -12.423 12.025 1.00 0.00 H new ATOM 0 HB VAL A 221 -15.455 -10.022 11.862 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -13.159 -9.358 12.531 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -14.098 -9.915 13.936 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -12.883 -10.984 13.197 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -13.575 -10.346 10.273 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -13.299 -11.976 10.933 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -14.811 -11.610 10.068 1.00 0.00 H new ATOM 1402 N TYR B 145 -14.102 -0.162 -0.993 1.00 0.00 N ATOM 1403 CA TYR B 145 -13.745 1.144 -0.445 1.00 0.00 C ATOM 1404 C TYR B 145 -13.069 2.007 -1.504 1.00 0.00 C ATOM 1405 O TYR B 145 -13.582 3.063 -1.872 1.00 0.00 O ATOM 1406 CB TYR B 145 -12.811 0.966 0.760 1.00 0.00 C ATOM 1407 CG TYR B 145 -11.829 -0.143 0.471 1.00 0.00 C ATOM 1408 CD1 TYR B 145 -12.214 -1.478 0.630 1.00 0.00 C ATOM 1409 CD2 TYR B 145 -10.534 0.164 0.043 1.00 0.00 C ATOM 1410 CE1 TYR B 145 -11.306 -2.505 0.360 1.00 0.00 C ATOM 1411 CE2 TYR B 145 -9.623 -0.859 -0.225 1.00 0.00 C ATOM 1412 CZ TYR B 145 -10.007 -2.198 -0.069 1.00 0.00 C ATOM 1413 OH TYR B 145 -9.106 -3.211 -0.331 1.00 0.00 O ATOM 0 HA TYR B 145 -14.658 1.646 -0.123 1.00 0.00 H new ATOM 0 HB2 TYR B 145 -12.278 1.895 0.962 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -13.391 0.730 1.652 1.00 0.00 H new ATOM 0 HD1 TYR B 145 -13.214 -1.715 0.962 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -10.238 1.195 -0.081 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -11.605 -3.536 0.482 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -8.622 -0.619 -0.553 1.00 0.00 H new ATOM 0 HH TYR B 145 -8.253 -2.824 -0.619 1.00 0.00 H new ATOM 1423 N SER B 146 -11.927 1.543 -1.990 1.00 0.00 N ATOM 1424 CA SER B 146 -11.191 2.276 -3.012 1.00 0.00 C ATOM 1425 C SER B 146 -9.929 1.516 -3.414 1.00 0.00 C ATOM 1426 O SER B 146 -8.812 1.959 -3.141 1.00 0.00 O ATOM 1427 CB SER B 146 -10.814 3.663 -2.493 1.00 0.00 C ATOM 1428 OG SER B 146 -11.929 4.536 -2.625 1.00 0.00 O ATOM 0 H SER B 146 -11.492 0.669 -1.696 1.00 0.00 H new ATOM 0 HA SER B 146 -11.831 2.381 -3.888 1.00 0.00 H new ATOM 0 HB2 SER B 146 -10.508 3.602 -1.449 1.00 0.00 H new ATOM 0 HB3 SER B 146 -9.964 4.054 -3.052 1.00 0.00 H new ATOM 0 HG SER B 146 -12.755 4.009 -2.660 1.00 0.00 H new ATOM 1434 N PRO B 147 -10.090 0.395 -4.056 1.00 0.00 N ATOM 1435 CA PRO B 147 -8.949 -0.445 -4.512 1.00 0.00 C ATOM 1436 C PRO B 147 -8.301 0.101 -5.772 1.00 0.00 C ATOM 1437 O PRO B 147 -7.311 -0.449 -6.248 1.00 0.00 O ATOM 1438 CB PRO B 147 -9.586 -1.814 -4.770 1.00 0.00 C ATOM 1439 CG PRO B 147 -11.021 -1.522 -5.100 1.00 0.00 C ATOM 1440 CD PRO B 147 -11.386 -0.199 -4.414 1.00 0.00 C ATOM 0 HA PRO B 147 -8.145 -0.477 -3.776 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -9.090 -2.331 -5.591 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -9.506 -2.457 -3.894 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -11.160 -1.447 -6.179 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -11.667 -2.327 -4.751 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -11.951 0.452 -5.081 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -12.004 -0.366 -3.532 1.00 0.00 H new ATOM 1448 N THR B 148 -8.869 1.183 -6.306 1.00 0.00 N ATOM 1449 CA THR B 148 -8.346 1.807 -7.526 1.00 0.00 C ATOM 1450 C THR B 148 -7.722 0.759 -8.448 1.00 0.00 C ATOM 1451 O THR B 148 -8.356 -0.243 -8.781 1.00 0.00 O ATOM 1452 CB THR B 148 -7.304 2.873 -7.163 1.00 0.00 C ATOM 1453 OG1 THR B 148 -6.633 3.305 -8.341 1.00 0.00 O ATOM 1454 CG2 THR B 148 -6.287 2.292 -6.180 1.00 0.00 C ATOM 0 H THR B 148 -9.690 1.646 -5.915 1.00 0.00 H new ATOM 0 HA THR B 148 -9.175 2.279 -8.054 1.00 0.00 H new ATOM 0 HB THR B 148 -7.807 3.721 -6.699 1.00 0.00 H new ATOM 0 HG1 THR B 148 -5.969 3.987 -8.108 1.00 0.00 H new ATOM 0 HG21 THR B 148 -5.550 3.054 -5.926 1.00 0.00 H new ATOM 0 HG22 THR B 148 -6.800 1.968 -5.275 1.00 0.00 H new ATOM 0 HG23 THR B 148 -5.785 1.439 -6.637 1.00 0.00 H new ATOM 1462 N SER B 149 -6.470 0.981 -8.838 1.00 0.00 N ATOM 1463 CA SER B 149 -5.765 0.046 -9.701 1.00 0.00 C ATOM 1464 C SER B 149 -4.271 0.064 -9.403 1.00 0.00 C ATOM 1465 O SER B 149 -3.584 -0.937 -9.588 1.00 0.00 O ATOM 1466 CB SER B 149 -6.002 0.421 -11.159 1.00 0.00 C ATOM 1467 OG SER B 149 -7.386 0.280 -11.458 1.00 0.00 O ATOM 0 H SER B 149 -5.925 1.800 -8.569 1.00 0.00 H new ATOM 0 HA SER B 149 -6.145 -0.958 -9.514 1.00 0.00 H new ATOM 0 HB2 SER B 149 -5.681 1.447 -11.340 1.00 0.00 H new ATOM 0 HB3 SER B 149 -5.409 -0.219 -11.813 1.00 0.00 H new ATOM 0 HG SER B 149 -7.545 0.522 -12.394 1.00 0.00 H new ATOM 1473 N ILE B 150 -3.772 1.206 -8.947 1.00 0.00 N ATOM 1474 CA ILE B 150 -2.354 1.338 -8.637 1.00 0.00 C ATOM 1475 C ILE B 150 -1.864 0.143 -7.825 1.00 0.00 C ATOM 1476 O ILE B 150 -0.698 -0.241 -7.906 1.00 0.00 O ATOM 1477 CB ILE B 150 -2.117 2.633 -7.846 1.00 0.00 C ATOM 1478 CG1 ILE B 150 -0.620 2.959 -7.849 1.00 0.00 C ATOM 1479 CG2 ILE B 150 -2.604 2.463 -6.406 1.00 0.00 C ATOM 1480 CD1 ILE B 150 -0.168 3.409 -9.250 1.00 0.00 C ATOM 0 H ILE B 150 -4.323 2.049 -8.784 1.00 0.00 H new ATOM 0 HA ILE B 150 -1.796 1.372 -9.573 1.00 0.00 H new ATOM 0 HB ILE B 150 -2.671 3.448 -8.312 1.00 0.00 H new ATOM 0 HG12 ILE B 150 -0.412 3.745 -7.123 1.00 0.00 H new ATOM 0 HG13 ILE B 150 -0.050 2.082 -7.541 1.00 0.00 H new ATOM 0 HG21 ILE B 150 -2.432 3.386 -5.852 1.00 0.00 H new ATOM 0 HG22 ILE B 150 -3.670 2.234 -6.407 1.00 0.00 H new ATOM 0 HG23 ILE B 150 -2.058 1.648 -5.931 1.00 0.00 H new ATOM 0 HD11 ILE B 150 0.898 3.636 -9.233 1.00 0.00 H new ATOM 0 HD12 ILE B 150 -0.357 2.610 -9.967 1.00 0.00 H new ATOM 0 HD13 ILE B 150 -0.724 4.299 -9.543 1.00 0.00 H new ATOM 1492 N LEU B 151 -2.763 -0.432 -7.039 1.00 0.00 N ATOM 1493 CA LEU B 151 -2.418 -1.577 -6.210 1.00 0.00 C ATOM 1494 C LEU B 151 -2.339 -2.841 -7.047 1.00 0.00 C ATOM 1495 O LEU B 151 -2.232 -3.944 -6.512 1.00 0.00 O ATOM 1496 CB LEU B 151 -3.462 -1.759 -5.107 1.00 0.00 C ATOM 1497 CG LEU B 151 -3.415 -0.562 -4.150 1.00 0.00 C ATOM 1498 CD1 LEU B 151 -4.614 -0.620 -3.199 1.00 0.00 C ATOM 1499 CD2 LEU B 151 -2.107 -0.585 -3.335 1.00 0.00 C ATOM 0 H LEU B 151 -3.733 -0.126 -6.958 1.00 0.00 H new ATOM 0 HA LEU B 151 -1.443 -1.392 -5.760 1.00 0.00 H new ATOM 0 HB2 LEU B 151 -4.456 -1.848 -5.545 1.00 0.00 H new ATOM 0 HB3 LEU B 151 -3.270 -2.682 -4.560 1.00 0.00 H new ATOM 0 HG LEU B 151 -3.454 0.359 -4.731 1.00 0.00 H new ATOM 0 HD11 LEU B 151 -4.580 0.231 -2.519 1.00 0.00 H new ATOM 0 HD12 LEU B 151 -5.538 -0.587 -3.776 1.00 0.00 H new ATOM 0 HD13 LEU B 151 -4.578 -1.545 -2.624 1.00 0.00 H new ATOM 0 HD21 LEU B 151 -2.085 0.270 -2.659 1.00 0.00 H new ATOM 0 HD22 LEU B 151 -2.055 -1.507 -2.756 1.00 0.00 H new ATOM 0 HD23 LEU B 151 -1.255 -0.534 -4.013 1.00 0.00 H new ATOM 1511 N ASP B 152 -2.397 -2.675 -8.366 1.00 0.00 N ATOM 1512 CA ASP B 152 -2.335 -3.810 -9.285 1.00 0.00 C ATOM 1513 C ASP B 152 -1.023 -3.816 -10.055 1.00 0.00 C ATOM 1514 O ASP B 152 -0.765 -4.719 -10.849 1.00 0.00 O ATOM 1515 CB ASP B 152 -3.509 -3.751 -10.262 1.00 0.00 C ATOM 1516 CG ASP B 152 -3.532 -5.011 -11.121 1.00 0.00 C ATOM 1517 OD1 ASP B 152 -2.867 -5.967 -10.753 1.00 0.00 O ATOM 1518 OD2 ASP B 152 -4.220 -5.006 -12.128 1.00 0.00 O ATOM 0 H ASP B 152 -2.487 -1.767 -8.823 1.00 0.00 H new ATOM 0 HA ASP B 152 -2.394 -4.728 -8.700 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -4.446 -3.657 -9.713 1.00 0.00 H new ATOM 0 HB3 ASP B 152 -3.422 -2.869 -10.897 1.00 0.00 H new ATOM 1523 N ILE B 153 -0.200 -2.798 -9.826 1.00 0.00 N ATOM 1524 CA ILE B 153 1.080 -2.687 -10.513 1.00 0.00 C ATOM 1525 C ILE B 153 2.205 -3.269 -9.662 1.00 0.00 C ATOM 1526 O ILE B 153 2.204 -3.135 -8.439 1.00 0.00 O ATOM 1527 CB ILE B 153 1.376 -1.224 -10.807 1.00 0.00 C ATOM 1528 CG1 ILE B 153 0.303 -0.657 -11.741 1.00 0.00 C ATOM 1529 CG2 ILE B 153 2.738 -1.107 -11.484 1.00 0.00 C ATOM 1530 CD1 ILE B 153 0.477 0.859 -11.881 1.00 0.00 C ATOM 0 H ILE B 153 -0.396 -2.040 -9.172 1.00 0.00 H new ATOM 0 HA ILE B 153 1.021 -3.249 -11.445 1.00 0.00 H new ATOM 0 HB ILE B 153 1.379 -0.664 -9.872 1.00 0.00 H new ATOM 0 HG12 ILE B 153 0.374 -1.131 -12.720 1.00 0.00 H new ATOM 0 HG13 ILE B 153 -0.689 -0.883 -11.348 1.00 0.00 H new ATOM 0 HG21 ILE B 153 2.951 -0.059 -11.695 1.00 0.00 H new ATOM 0 HG22 ILE B 153 3.508 -1.508 -10.825 1.00 0.00 H new ATOM 0 HG23 ILE B 153 2.730 -1.671 -12.417 1.00 0.00 H new ATOM 0 HD11 ILE B 153 -0.290 1.253 -12.547 1.00 0.00 H new ATOM 0 HD12 ILE B 153 0.383 1.328 -10.902 1.00 0.00 H new ATOM 0 HD13 ILE B 153 1.462 1.076 -12.294 1.00 0.00 H new ATOM 1542 N ARG B 154 3.162 -3.918 -10.321 1.00 0.00 N ATOM 1543 CA ARG B 154 4.291 -4.514 -9.625 1.00 0.00 C ATOM 1544 C ARG B 154 5.389 -4.874 -10.617 1.00 0.00 C ATOM 1545 O ARG B 154 5.195 -5.699 -11.507 1.00 0.00 O ATOM 1546 CB ARG B 154 3.835 -5.768 -8.871 1.00 0.00 C ATOM 1547 CG ARG B 154 4.781 -6.035 -7.706 1.00 0.00 C ATOM 1548 CD ARG B 154 4.457 -7.388 -7.087 1.00 0.00 C ATOM 1549 NE ARG B 154 4.863 -8.463 -7.984 1.00 0.00 N ATOM 1550 CZ ARG B 154 4.655 -9.738 -7.668 1.00 0.00 C ATOM 1551 NH1 ARG B 154 4.079 -10.044 -6.537 1.00 0.00 N ATOM 1552 NH2 ARG B 154 5.029 -10.682 -8.487 1.00 0.00 N ATOM 0 H ARG B 154 3.175 -4.042 -11.333 1.00 0.00 H new ATOM 0 HA ARG B 154 4.686 -3.792 -8.910 1.00 0.00 H new ATOM 0 HB2 ARG B 154 2.818 -5.634 -8.503 1.00 0.00 H new ATOM 0 HB3 ARG B 154 3.820 -6.625 -9.545 1.00 0.00 H new ATOM 0 HG2 ARG B 154 5.814 -6.020 -8.052 1.00 0.00 H new ATOM 0 HG3 ARG B 154 4.684 -5.248 -6.958 1.00 0.00 H new ATOM 0 HD2 ARG B 154 4.969 -7.490 -6.130 1.00 0.00 H new ATOM 0 HD3 ARG B 154 3.388 -7.457 -6.885 1.00 0.00 H new ATOM 0 HE ARG B 154 5.314 -8.233 -8.869 1.00 0.00 H new ATOM 0 HH11 ARG B 154 3.789 -9.305 -5.896 1.00 0.00 H new ATOM 0 HH12 ARG B 154 3.919 -11.022 -6.294 1.00 0.00 H new ATOM 0 HH21 ARG B 154 5.481 -10.442 -9.369 1.00 0.00 H new ATOM 0 HH22 ARG B 154 4.870 -11.660 -8.245 1.00 0.00 H new ATOM 1566 N GLN B 155 6.546 -4.243 -10.448 1.00 0.00 N ATOM 1567 CA GLN B 155 7.678 -4.493 -11.339 1.00 0.00 C ATOM 1568 C GLN B 155 7.969 -5.985 -11.428 1.00 0.00 C ATOM 1569 O GLN B 155 8.043 -6.678 -10.410 1.00 0.00 O ATOM 1570 CB GLN B 155 8.921 -3.765 -10.827 1.00 0.00 C ATOM 1571 CG GLN B 155 10.024 -3.832 -11.885 1.00 0.00 C ATOM 1572 CD GLN B 155 11.256 -3.073 -11.399 1.00 0.00 C ATOM 1573 OE1 GLN B 155 11.245 -2.498 -10.312 1.00 0.00 O ATOM 1574 NE2 GLN B 155 12.323 -3.046 -12.141 1.00 0.00 N ATOM 0 H GLN B 155 6.726 -3.561 -9.711 1.00 0.00 H new ATOM 0 HA GLN B 155 7.421 -4.121 -12.331 1.00 0.00 H new ATOM 0 HB2 GLN B 155 8.680 -2.726 -10.603 1.00 0.00 H new ATOM 0 HB3 GLN B 155 9.265 -4.220 -9.898 1.00 0.00 H new ATOM 0 HG2 GLN B 155 10.283 -4.871 -12.088 1.00 0.00 H new ATOM 0 HG3 GLN B 155 9.668 -3.403 -12.822 1.00 0.00 H new ATOM 0 HE21 GLN B 155 12.330 -3.524 -13.042 1.00 0.00 H new ATOM 0 HE22 GLN B 155 13.154 -2.547 -11.822 1.00 0.00 H new ATOM 1583 N GLY B 156 8.123 -6.475 -12.654 1.00 0.00 N ATOM 1584 CA GLY B 156 8.392 -7.885 -12.864 1.00 0.00 C ATOM 1585 C GLY B 156 9.769 -8.264 -12.307 1.00 0.00 C ATOM 1586 O GLY B 156 10.682 -7.437 -12.281 1.00 0.00 O ATOM 0 H GLY B 156 8.066 -5.919 -13.507 1.00 0.00 H new ATOM 0 HA2 GLY B 156 7.621 -8.483 -12.379 1.00 0.00 H new ATOM 0 HA3 GLY B 156 8.350 -8.113 -13.929 1.00 0.00 H new ATOM 1590 N PRO B 157 9.937 -9.488 -11.871 1.00 0.00 N ATOM 1591 CA PRO B 157 11.230 -9.969 -11.312 1.00 0.00 C ATOM 1592 C PRO B 157 12.428 -9.545 -12.156 1.00 0.00 C ATOM 1593 O PRO B 157 13.467 -9.159 -11.621 1.00 0.00 O ATOM 1594 CB PRO B 157 11.084 -11.500 -11.331 1.00 0.00 C ATOM 1595 CG PRO B 157 9.612 -11.770 -11.279 1.00 0.00 C ATOM 1596 CD PRO B 157 8.907 -10.538 -11.851 1.00 0.00 C ATOM 0 HA PRO B 157 11.418 -9.554 -10.322 1.00 0.00 H new ATOM 0 HB2 PRO B 157 11.528 -11.924 -12.232 1.00 0.00 H new ATOM 0 HB3 PRO B 157 11.595 -11.952 -10.481 1.00 0.00 H new ATOM 0 HG2 PRO B 157 9.363 -12.659 -11.858 1.00 0.00 H new ATOM 0 HG3 PRO B 157 9.291 -11.956 -10.254 1.00 0.00 H new ATOM 0 HD2 PRO B 157 8.522 -10.732 -12.852 1.00 0.00 H new ATOM 0 HD3 PRO B 157 8.058 -10.246 -11.233 1.00 0.00 H new ATOM 1604 N LYS B 158 12.281 -9.631 -13.477 1.00 0.00 N ATOM 1605 CA LYS B 158 13.363 -9.266 -14.395 1.00 0.00 C ATOM 1606 C LYS B 158 12.949 -8.103 -15.278 1.00 0.00 C ATOM 1607 O LYS B 158 13.459 -7.944 -16.390 1.00 0.00 O ATOM 1608 CB LYS B 158 13.731 -10.470 -15.256 1.00 0.00 C ATOM 1609 CG LYS B 158 12.507 -10.920 -16.054 1.00 0.00 C ATOM 1610 CD LYS B 158 12.862 -12.166 -16.861 1.00 0.00 C ATOM 1611 CE LYS B 158 11.653 -12.594 -17.700 1.00 0.00 C ATOM 1612 NZ LYS B 158 12.045 -13.706 -18.612 1.00 0.00 N ATOM 0 H LYS B 158 11.427 -9.949 -13.936 1.00 0.00 H new ATOM 0 HA LYS B 158 14.230 -8.959 -13.810 1.00 0.00 H new ATOM 0 HB2 LYS B 158 14.545 -10.211 -15.933 1.00 0.00 H new ATOM 0 HB3 LYS B 158 14.088 -11.285 -14.626 1.00 0.00 H new ATOM 0 HG2 LYS B 158 11.677 -11.133 -15.380 1.00 0.00 H new ATOM 0 HG3 LYS B 158 12.179 -10.122 -16.720 1.00 0.00 H new ATOM 0 HD2 LYS B 158 13.714 -11.962 -17.509 1.00 0.00 H new ATOM 0 HD3 LYS B 158 13.158 -12.974 -16.191 1.00 0.00 H new ATOM 0 HE2 LYS B 158 10.840 -12.914 -17.048 1.00 0.00 H new ATOM 0 HE3 LYS B 158 11.282 -11.749 -18.280 1.00 0.00 H new ATOM 0 HZ1 LYS B 158 11.223 -13.995 -19.180 1.00 0.00 H new ATOM 0 HZ2 LYS B 158 12.807 -13.385 -19.243 1.00 0.00 H new ATOM 0 HZ3 LYS B 158 12.379 -14.515 -18.050 1.00 0.00 H new ATOM 1626 N GLU B 159 12.016 -7.288 -14.786 1.00 0.00 N ATOM 1627 CA GLU B 159 11.546 -6.145 -15.554 1.00 0.00 C ATOM 1628 C GLU B 159 12.310 -4.879 -15.159 1.00 0.00 C ATOM 1629 O GLU B 159 12.668 -4.706 -13.996 1.00 0.00 O ATOM 1630 CB GLU B 159 10.045 -5.933 -15.321 1.00 0.00 C ATOM 1631 CG GLU B 159 9.249 -6.892 -16.209 1.00 0.00 C ATOM 1632 CD GLU B 159 7.757 -6.670 -16.009 1.00 0.00 C ATOM 1633 OE1 GLU B 159 7.405 -5.865 -15.164 1.00 0.00 O ATOM 1634 OE2 GLU B 159 6.987 -7.308 -16.708 1.00 0.00 O ATOM 0 H GLU B 159 11.578 -7.399 -13.871 1.00 0.00 H new ATOM 0 HA GLU B 159 11.722 -6.348 -16.610 1.00 0.00 H new ATOM 0 HB2 GLU B 159 9.801 -6.105 -14.273 1.00 0.00 H new ATOM 0 HB3 GLU B 159 9.773 -4.902 -15.547 1.00 0.00 H new ATOM 0 HG2 GLU B 159 9.511 -6.734 -17.255 1.00 0.00 H new ATOM 0 HG3 GLU B 159 9.507 -7.923 -15.968 1.00 0.00 H new ATOM 1641 N PRO B 160 12.553 -3.995 -16.097 1.00 0.00 N ATOM 1642 CA PRO B 160 13.273 -2.720 -15.831 1.00 0.00 C ATOM 1643 C PRO B 160 12.403 -1.722 -15.071 1.00 0.00 C ATOM 1644 O PRO B 160 11.238 -1.508 -15.407 1.00 0.00 O ATOM 1645 CB PRO B 160 13.612 -2.207 -17.237 1.00 0.00 C ATOM 1646 CG PRO B 160 12.548 -2.771 -18.123 1.00 0.00 C ATOM 1647 CD PRO B 160 12.170 -4.116 -17.515 1.00 0.00 C ATOM 0 HA PRO B 160 14.152 -2.859 -15.201 1.00 0.00 H new ATOM 0 HB2 PRO B 160 13.615 -1.117 -17.269 1.00 0.00 H new ATOM 0 HB3 PRO B 160 14.602 -2.538 -17.550 1.00 0.00 H new ATOM 0 HG2 PRO B 160 11.685 -2.107 -18.169 1.00 0.00 H new ATOM 0 HG3 PRO B 160 12.912 -2.892 -19.143 1.00 0.00 H new ATOM 0 HD2 PRO B 160 11.104 -4.316 -17.623 1.00 0.00 H new ATOM 0 HD3 PRO B 160 12.699 -4.935 -18.002 1.00 0.00 H new ATOM 1655 N PHE B 161 12.978 -1.120 -14.046 1.00 0.00 N ATOM 1656 CA PHE B 161 12.247 -0.159 -13.230 1.00 0.00 C ATOM 1657 C PHE B 161 11.626 0.926 -14.097 1.00 0.00 C ATOM 1658 O PHE B 161 10.471 1.298 -13.906 1.00 0.00 O ATOM 1659 CB PHE B 161 13.186 0.496 -12.216 1.00 0.00 C ATOM 1660 CG PHE B 161 12.400 1.407 -11.293 1.00 0.00 C ATOM 1661 CD1 PHE B 161 11.319 0.903 -10.553 1.00 0.00 C ATOM 1662 CD2 PHE B 161 12.743 2.761 -11.183 1.00 0.00 C ATOM 1663 CE1 PHE B 161 10.592 1.747 -9.714 1.00 0.00 C ATOM 1664 CE2 PHE B 161 12.011 3.604 -10.343 1.00 0.00 C ATOM 1665 CZ PHE B 161 10.934 3.099 -9.609 1.00 0.00 C ATOM 0 H PHE B 161 13.944 -1.276 -13.757 1.00 0.00 H new ATOM 0 HA PHE B 161 11.456 -0.698 -12.708 1.00 0.00 H new ATOM 0 HB2 PHE B 161 13.698 -0.271 -11.634 1.00 0.00 H new ATOM 0 HB3 PHE B 161 13.955 1.068 -12.736 1.00 0.00 H new ATOM 0 HD1 PHE B 161 11.050 -0.140 -10.633 1.00 0.00 H new ATOM 0 HD2 PHE B 161 13.575 3.154 -11.749 1.00 0.00 H new ATOM 0 HE1 PHE B 161 9.763 1.355 -9.144 1.00 0.00 H new ATOM 0 HE2 PHE B 161 12.278 4.647 -10.261 1.00 0.00 H new ATOM 0 HZ PHE B 161 10.367 3.752 -8.962 1.00 0.00 H new ATOM 1675 N ARG B 162 12.382 1.421 -15.058 1.00 0.00 N ATOM 1676 CA ARG B 162 11.879 2.456 -15.950 1.00 0.00 C ATOM 1677 C ARG B 162 10.470 2.134 -16.424 1.00 0.00 C ATOM 1678 O ARG B 162 9.636 3.026 -16.562 1.00 0.00 O ATOM 1679 CB ARG B 162 12.831 2.585 -17.144 1.00 0.00 C ATOM 1680 CG ARG B 162 12.492 1.531 -18.213 1.00 0.00 C ATOM 1681 CD ARG B 162 13.639 1.386 -19.232 1.00 0.00 C ATOM 1682 NE ARG B 162 13.256 2.017 -20.489 1.00 0.00 N ATOM 1683 CZ ARG B 162 13.446 3.319 -20.691 1.00 0.00 C ATOM 1684 NH1 ARG B 162 13.966 4.057 -19.746 1.00 0.00 N ATOM 1685 NH2 ARG B 162 13.111 3.857 -21.829 1.00 0.00 N ATOM 0 H ARG B 162 13.341 1.128 -15.243 1.00 0.00 H new ATOM 0 HA ARG B 162 11.833 3.402 -15.411 1.00 0.00 H new ATOM 0 HB2 ARG B 162 12.755 3.585 -17.572 1.00 0.00 H new ATOM 0 HB3 ARG B 162 13.861 2.458 -16.812 1.00 0.00 H new ATOM 0 HG2 ARG B 162 12.303 0.570 -17.734 1.00 0.00 H new ATOM 0 HG3 ARG B 162 11.575 1.815 -18.730 1.00 0.00 H new ATOM 0 HD2 ARG B 162 14.546 1.848 -18.843 1.00 0.00 H new ATOM 0 HD3 ARG B 162 13.863 0.332 -19.396 1.00 0.00 H new ATOM 0 HE ARG B 162 12.835 1.451 -21.226 1.00 0.00 H new ATOM 0 HH11 ARG B 162 14.226 3.635 -18.854 1.00 0.00 H new ATOM 0 HH12 ARG B 162 14.112 5.055 -19.900 1.00 0.00 H new ATOM 0 HH21 ARG B 162 12.703 3.281 -22.565 1.00 0.00 H new ATOM 0 HH22 ARG B 162 13.256 4.855 -21.984 1.00 0.00 H new ATOM 1699 N ASP B 163 10.216 0.855 -16.668 1.00 0.00 N ATOM 1700 CA ASP B 163 8.906 0.423 -17.115 1.00 0.00 C ATOM 1701 C ASP B 163 7.905 0.547 -15.974 1.00 0.00 C ATOM 1702 O ASP B 163 6.757 0.921 -16.186 1.00 0.00 O ATOM 1703 CB ASP B 163 8.964 -1.027 -17.602 1.00 0.00 C ATOM 1704 CG ASP B 163 7.570 -1.495 -18.002 1.00 0.00 C ATOM 1705 OD1 ASP B 163 6.701 -0.652 -18.138 1.00 0.00 O ATOM 1706 OD2 ASP B 163 7.394 -2.690 -18.175 1.00 0.00 O ATOM 0 H ASP B 163 10.899 0.105 -16.563 1.00 0.00 H new ATOM 0 HA ASP B 163 8.588 1.058 -17.942 1.00 0.00 H new ATOM 0 HB2 ASP B 163 9.642 -1.108 -18.452 1.00 0.00 H new ATOM 0 HB3 ASP B 163 9.361 -1.669 -16.815 1.00 0.00 H new ATOM 1711 N TYR B 164 8.354 0.236 -14.762 1.00 0.00 N ATOM 1712 CA TYR B 164 7.485 0.326 -13.595 1.00 0.00 C ATOM 1713 C TYR B 164 7.034 1.768 -13.370 1.00 0.00 C ATOM 1714 O TYR B 164 5.860 2.026 -13.115 1.00 0.00 O ATOM 1715 CB TYR B 164 8.220 -0.185 -12.354 1.00 0.00 C ATOM 1716 CG TYR B 164 7.362 0.036 -11.131 1.00 0.00 C ATOM 1717 CD1 TYR B 164 7.379 1.276 -10.483 1.00 0.00 C ATOM 1718 CD2 TYR B 164 6.553 -0.994 -10.644 1.00 0.00 C ATOM 1719 CE1 TYR B 164 6.586 1.484 -9.348 1.00 0.00 C ATOM 1720 CE2 TYR B 164 5.763 -0.784 -9.508 1.00 0.00 C ATOM 1721 CZ TYR B 164 5.780 0.453 -8.862 1.00 0.00 C ATOM 1722 OH TYR B 164 4.996 0.657 -7.744 1.00 0.00 O ATOM 0 H TYR B 164 9.304 -0.077 -14.564 1.00 0.00 H new ATOM 0 HA TYR B 164 6.605 -0.292 -13.773 1.00 0.00 H new ATOM 0 HB2 TYR B 164 8.448 -1.245 -12.464 1.00 0.00 H new ATOM 0 HB3 TYR B 164 9.171 0.335 -12.242 1.00 0.00 H new ATOM 0 HD1 TYR B 164 8.004 2.073 -10.858 1.00 0.00 H new ATOM 0 HD2 TYR B 164 6.537 -1.951 -11.144 1.00 0.00 H new ATOM 0 HE1 TYR B 164 6.598 2.442 -8.849 1.00 0.00 H new ATOM 0 HE2 TYR B 164 5.139 -1.581 -9.131 1.00 0.00 H new ATOM 0 HH TYR B 164 4.345 1.366 -7.926 1.00 0.00 H new ATOM 1732 N VAL B 165 7.982 2.699 -13.452 1.00 0.00 N ATOM 1733 CA VAL B 165 7.674 4.114 -13.250 1.00 0.00 C ATOM 1734 C VAL B 165 6.739 4.603 -14.347 1.00 0.00 C ATOM 1735 O VAL B 165 5.736 5.256 -14.071 1.00 0.00 O ATOM 1736 CB VAL B 165 8.963 4.931 -13.272 1.00 0.00 C ATOM 1737 CG1 VAL B 165 8.637 6.397 -13.023 1.00 0.00 C ATOM 1738 CG2 VAL B 165 9.911 4.421 -12.187 1.00 0.00 C ATOM 0 H VAL B 165 8.962 2.502 -13.655 1.00 0.00 H new ATOM 0 HA VAL B 165 7.186 4.237 -12.283 1.00 0.00 H new ATOM 0 HB VAL B 165 9.443 4.828 -14.245 1.00 0.00 H new ATOM 0 HG11 VAL B 165 9.557 6.982 -13.038 1.00 0.00 H new ATOM 0 HG12 VAL B 165 7.965 6.758 -13.801 1.00 0.00 H new ATOM 0 HG13 VAL B 165 8.156 6.503 -12.051 1.00 0.00 H new ATOM 0 HG21 VAL B 165 10.831 5.005 -12.204 1.00 0.00 H new ATOM 0 HG22 VAL B 165 9.435 4.521 -11.212 1.00 0.00 H new ATOM 0 HG23 VAL B 165 10.144 3.372 -12.371 1.00 0.00 H new ATOM 1748 N ASP B 166 7.059 4.279 -15.594 1.00 0.00 N ATOM 1749 CA ASP B 166 6.219 4.696 -16.718 1.00 0.00 C ATOM 1750 C ASP B 166 4.792 4.190 -16.522 1.00 0.00 C ATOM 1751 O ASP B 166 3.827 4.928 -16.724 1.00 0.00 O ATOM 1752 CB ASP B 166 6.789 4.142 -18.024 1.00 0.00 C ATOM 1753 CG ASP B 166 5.897 4.540 -19.195 1.00 0.00 C ATOM 1754 OD1 ASP B 166 6.000 5.673 -19.633 1.00 0.00 O ATOM 1755 OD2 ASP B 166 5.125 3.704 -19.637 1.00 0.00 O ATOM 0 H ASP B 166 7.882 3.736 -15.854 1.00 0.00 H new ATOM 0 HA ASP B 166 6.206 5.785 -16.765 1.00 0.00 H new ATOM 0 HB2 ASP B 166 7.798 4.523 -18.180 1.00 0.00 H new ATOM 0 HB3 ASP B 166 6.863 3.056 -17.966 1.00 0.00 H new ATOM 1760 N ARG B 167 4.668 2.934 -16.114 1.00 0.00 N ATOM 1761 CA ARG B 167 3.355 2.350 -15.868 1.00 0.00 C ATOM 1762 C ARG B 167 2.706 2.981 -14.646 1.00 0.00 C ATOM 1763 O ARG B 167 1.524 3.331 -14.675 1.00 0.00 O ATOM 1764 CB ARG B 167 3.475 0.844 -15.643 1.00 0.00 C ATOM 1765 CG ARG B 167 3.799 0.149 -16.966 1.00 0.00 C ATOM 1766 CD ARG B 167 3.705 -1.366 -16.780 1.00 0.00 C ATOM 1767 NE ARG B 167 4.603 -1.809 -15.722 1.00 0.00 N ATOM 1768 CZ ARG B 167 4.834 -3.099 -15.515 1.00 0.00 C ATOM 1769 NH1 ARG B 167 4.258 -3.995 -16.268 1.00 0.00 N ATOM 1770 NH2 ARG B 167 5.635 -3.470 -14.555 1.00 0.00 N ATOM 0 H ARG B 167 5.453 2.304 -15.947 1.00 0.00 H new ATOM 0 HA ARG B 167 2.736 2.541 -16.745 1.00 0.00 H new ATOM 0 HB2 ARG B 167 4.256 0.637 -14.912 1.00 0.00 H new ATOM 0 HB3 ARG B 167 2.544 0.452 -15.234 1.00 0.00 H new ATOM 0 HG2 ARG B 167 3.105 0.475 -17.740 1.00 0.00 H new ATOM 0 HG3 ARG B 167 4.800 0.424 -17.299 1.00 0.00 H new ATOM 0 HD2 ARG B 167 2.680 -1.645 -16.535 1.00 0.00 H new ATOM 0 HD3 ARG B 167 3.958 -1.869 -17.713 1.00 0.00 H new ATOM 0 HE ARG B 167 5.062 -1.116 -15.131 1.00 0.00 H new ATOM 0 HH11 ARG B 167 3.629 -3.704 -17.017 1.00 0.00 H new ATOM 0 HH12 ARG B 167 4.436 -4.986 -16.108 1.00 0.00 H new ATOM 0 HH21 ARG B 167 6.083 -2.769 -13.965 1.00 0.00 H new ATOM 0 HH22 ARG B 167 5.814 -4.461 -14.394 1.00 0.00 H new ATOM 1784 N PHE B 168 3.475 3.127 -13.569 1.00 0.00 N ATOM 1785 CA PHE B 168 2.948 3.714 -12.341 1.00 0.00 C ATOM 1786 C PHE B 168 2.456 5.123 -12.591 1.00 0.00 C ATOM 1787 O PHE B 168 1.361 5.478 -12.161 1.00 0.00 O ATOM 1788 CB PHE B 168 4.036 3.719 -11.264 1.00 0.00 C ATOM 1789 CG PHE B 168 3.446 4.159 -9.948 1.00 0.00 C ATOM 1790 CD1 PHE B 168 3.371 5.519 -9.637 1.00 0.00 C ATOM 1791 CD2 PHE B 168 2.977 3.205 -9.039 1.00 0.00 C ATOM 1792 CE1 PHE B 168 2.822 5.928 -8.419 1.00 0.00 C ATOM 1793 CE2 PHE B 168 2.431 3.613 -7.818 1.00 0.00 C ATOM 1794 CZ PHE B 168 2.353 4.975 -7.508 1.00 0.00 C ATOM 0 H PHE B 168 4.455 2.850 -13.522 1.00 0.00 H new ATOM 0 HA PHE B 168 2.105 3.113 -11.999 1.00 0.00 H new ATOM 0 HB2 PHE B 168 4.468 2.723 -11.165 1.00 0.00 H new ATOM 0 HB3 PHE B 168 4.845 4.390 -11.553 1.00 0.00 H new ATOM 0 HD1 PHE B 168 3.737 6.254 -10.338 1.00 0.00 H new ATOM 0 HD2 PHE B 168 3.037 2.154 -9.280 1.00 0.00 H new ATOM 0 HE1 PHE B 168 2.760 6.980 -8.181 1.00 0.00 H new ATOM 0 HE2 PHE B 168 2.070 2.877 -7.115 1.00 0.00 H new ATOM 0 HZ PHE B 168 1.931 5.291 -6.565 1.00 0.00 H new ATOM 1804 N TYR B 169 3.249 5.919 -13.293 1.00 0.00 N ATOM 1805 CA TYR B 169 2.853 7.285 -13.603 1.00 0.00 C ATOM 1806 C TYR B 169 1.671 7.273 -14.563 1.00 0.00 C ATOM 1807 O TYR B 169 0.806 8.150 -14.501 1.00 0.00 O ATOM 1808 CB TYR B 169 4.049 8.051 -14.186 1.00 0.00 C ATOM 1809 CG TYR B 169 4.911 8.584 -13.067 1.00 0.00 C ATOM 1810 CD1 TYR B 169 5.512 7.700 -12.159 1.00 0.00 C ATOM 1811 CD2 TYR B 169 5.116 9.961 -12.938 1.00 0.00 C ATOM 1812 CE1 TYR B 169 6.312 8.197 -11.126 1.00 0.00 C ATOM 1813 CE2 TYR B 169 5.915 10.456 -11.906 1.00 0.00 C ATOM 1814 CZ TYR B 169 6.514 9.576 -11.001 1.00 0.00 C ATOM 1815 OH TYR B 169 7.302 10.067 -9.981 1.00 0.00 O ATOM 0 H TYR B 169 4.162 5.646 -13.656 1.00 0.00 H new ATOM 0 HA TYR B 169 2.539 7.796 -12.693 1.00 0.00 H new ATOM 0 HB2 TYR B 169 4.636 7.393 -14.827 1.00 0.00 H new ATOM 0 HB3 TYR B 169 3.697 8.873 -14.809 1.00 0.00 H new ATOM 0 HD1 TYR B 169 5.357 6.636 -12.258 1.00 0.00 H new ATOM 0 HD2 TYR B 169 4.656 10.643 -13.638 1.00 0.00 H new ATOM 0 HE1 TYR B 169 6.774 7.517 -10.425 1.00 0.00 H new ATOM 0 HE2 TYR B 169 6.070 11.520 -11.807 1.00 0.00 H new ATOM 0 HH TYR B 169 7.339 11.045 -10.038 1.00 0.00 H new ATOM 1825 N LYS B 170 1.636 6.283 -15.444 1.00 0.00 N ATOM 1826 CA LYS B 170 0.541 6.169 -16.395 1.00 0.00 C ATOM 1827 C LYS B 170 -0.753 5.882 -15.641 1.00 0.00 C ATOM 1828 O LYS B 170 -1.819 6.401 -15.971 1.00 0.00 O ATOM 1829 CB LYS B 170 0.830 5.052 -17.396 1.00 0.00 C ATOM 1830 CG LYS B 170 -0.276 5.013 -18.449 1.00 0.00 C ATOM 1831 CD LYS B 170 0.056 3.950 -19.495 1.00 0.00 C ATOM 1832 CE LYS B 170 -1.044 3.917 -20.557 1.00 0.00 C ATOM 1833 NZ LYS B 170 -0.706 2.897 -21.590 1.00 0.00 N ATOM 0 H LYS B 170 2.346 5.554 -15.520 1.00 0.00 H new ATOM 0 HA LYS B 170 0.437 7.105 -16.944 1.00 0.00 H new ATOM 0 HB2 LYS B 170 1.796 5.218 -17.873 1.00 0.00 H new ATOM 0 HB3 LYS B 170 0.890 4.094 -16.880 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -1.233 4.789 -17.978 1.00 0.00 H new ATOM 0 HG3 LYS B 170 -0.375 5.989 -18.925 1.00 0.00 H new ATOM 0 HD2 LYS B 170 1.018 4.169 -19.959 1.00 0.00 H new ATOM 0 HD3 LYS B 170 0.147 2.973 -19.020 1.00 0.00 H new ATOM 0 HE2 LYS B 170 -2.003 3.679 -20.096 1.00 0.00 H new ATOM 0 HE3 LYS B 170 -1.147 4.899 -21.020 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 -1.454 2.874 -22.313 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 0.200 3.143 -22.037 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 -0.629 1.962 -21.142 1.00 0.00 H new ATOM 1847 N THR B 171 -0.640 5.042 -14.612 1.00 0.00 N ATOM 1848 CA THR B 171 -1.786 4.688 -13.786 1.00 0.00 C ATOM 1849 C THR B 171 -2.154 5.821 -12.844 1.00 0.00 C ATOM 1850 O THR B 171 -3.317 6.215 -12.767 1.00 0.00 O ATOM 1851 CB THR B 171 -1.483 3.446 -12.944 1.00 0.00 C ATOM 1852 OG1 THR B 171 -0.988 2.415 -13.782 1.00 0.00 O ATOM 1853 CG2 THR B 171 -2.759 2.975 -12.230 1.00 0.00 C ATOM 0 H THR B 171 0.234 4.596 -14.334 1.00 0.00 H new ATOM 0 HA THR B 171 -2.618 4.489 -14.462 1.00 0.00 H new ATOM 0 HB THR B 171 -0.730 3.692 -12.195 1.00 0.00 H new ATOM 0 HG1 THR B 171 -0.083 2.642 -14.081 1.00 0.00 H new ATOM 0 HG21 THR B 171 -2.536 2.091 -11.633 1.00 0.00 H new ATOM 0 HG22 THR B 171 -3.126 3.769 -11.580 1.00 0.00 H new ATOM 0 HG23 THR B 171 -3.521 2.730 -12.970 1.00 0.00 H new ATOM 1861 N LEU B 172 -1.166 6.352 -12.131 1.00 0.00 N ATOM 1862 CA LEU B 172 -1.422 7.436 -11.201 1.00 0.00 C ATOM 1863 C LEU B 172 -2.176 8.568 -11.893 1.00 0.00 C ATOM 1864 O LEU B 172 -3.072 9.172 -11.312 1.00 0.00 O ATOM 1865 CB LEU B 172 -0.072 7.923 -10.596 1.00 0.00 C ATOM 1866 CG LEU B 172 0.107 9.435 -10.805 1.00 0.00 C ATOM 1867 CD1 LEU B 172 -0.934 10.207 -9.954 1.00 0.00 C ATOM 1868 CD2 LEU B 172 1.516 9.842 -10.428 1.00 0.00 C ATOM 0 H LEU B 172 -0.193 6.051 -12.181 1.00 0.00 H new ATOM 0 HA LEU B 172 -2.055 7.082 -10.387 1.00 0.00 H new ATOM 0 HB2 LEU B 172 -0.042 7.693 -9.531 1.00 0.00 H new ATOM 0 HB3 LEU B 172 0.755 7.387 -11.062 1.00 0.00 H new ATOM 0 HG LEU B 172 -0.053 9.679 -11.855 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -0.804 11.279 -10.105 1.00 0.00 H new ATOM 0 HD12 LEU B 172 -1.940 9.917 -10.258 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -0.791 9.969 -8.900 1.00 0.00 H new ATOM 0 HD21 LEU B 172 1.637 10.915 -10.578 1.00 0.00 H new ATOM 0 HD22 LEU B 172 1.697 9.599 -9.381 1.00 0.00 H new ATOM 0 HD23 LEU B 172 2.229 9.305 -11.053 1.00 0.00 H new ATOM 1880 N ARG B 173 -1.781 8.879 -13.113 1.00 0.00 N ATOM 1881 CA ARG B 173 -2.406 9.962 -13.843 1.00 0.00 C ATOM 1882 C ARG B 173 -3.869 9.638 -14.075 1.00 0.00 C ATOM 1883 O ARG B 173 -4.660 10.498 -14.458 1.00 0.00 O ATOM 1884 CB ARG B 173 -1.687 10.154 -15.182 1.00 0.00 C ATOM 1885 CG ARG B 173 -2.303 11.336 -15.932 1.00 0.00 C ATOM 1886 CD ARG B 173 -1.502 11.618 -17.199 1.00 0.00 C ATOM 1887 NE ARG B 173 -2.000 12.827 -17.847 1.00 0.00 N ATOM 1888 CZ ARG B 173 -1.628 13.146 -19.082 1.00 0.00 C ATOM 1889 NH1 ARG B 173 -0.807 12.372 -19.737 1.00 0.00 N ATOM 1890 NH2 ARG B 173 -2.086 14.234 -19.640 1.00 0.00 N ATOM 0 H ARG B 173 -1.034 8.399 -13.616 1.00 0.00 H new ATOM 0 HA ARG B 173 -2.336 10.884 -13.266 1.00 0.00 H new ATOM 0 HB2 ARG B 173 -0.625 10.331 -15.013 1.00 0.00 H new ATOM 0 HB3 ARG B 173 -1.768 9.248 -15.782 1.00 0.00 H new ATOM 0 HG2 ARG B 173 -3.340 11.116 -16.188 1.00 0.00 H new ATOM 0 HG3 ARG B 173 -2.313 12.219 -15.293 1.00 0.00 H new ATOM 0 HD2 ARG B 173 -0.447 11.736 -16.953 1.00 0.00 H new ATOM 0 HD3 ARG B 173 -1.577 10.772 -17.882 1.00 0.00 H new ATOM 0 HE ARG B 173 -2.644 13.437 -17.344 1.00 0.00 H new ATOM 0 HH11 ARG B 173 -0.450 11.522 -19.301 1.00 0.00 H new ATOM 0 HH12 ARG B 173 -0.522 12.617 -20.685 1.00 0.00 H new ATOM 0 HH21 ARG B 173 -2.729 14.838 -19.128 1.00 0.00 H new ATOM 0 HH22 ARG B 173 -1.801 14.480 -20.588 1.00 0.00 H new ATOM 1904 N ALA B 174 -4.215 8.376 -13.851 1.00 0.00 N ATOM 1905 CA ALA B 174 -5.588 7.905 -14.054 1.00 0.00 C ATOM 1906 C ALA B 174 -6.179 7.344 -12.771 1.00 0.00 C ATOM 1907 O ALA B 174 -7.135 6.568 -12.807 1.00 0.00 O ATOM 1908 CB ALA B 174 -5.619 6.848 -15.153 1.00 0.00 C ATOM 0 H ALA B 174 -3.567 7.657 -13.529 1.00 0.00 H new ATOM 0 HA ALA B 174 -6.196 8.758 -14.356 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -6.643 6.503 -15.298 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -5.246 7.279 -16.082 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -4.990 6.006 -14.866 1.00 0.00 H new ATOM 1914 N GLU B 175 -5.605 7.724 -11.637 1.00 0.00 N ATOM 1915 CA GLU B 175 -6.089 7.242 -10.343 1.00 0.00 C ATOM 1916 C GLU B 175 -6.881 8.329 -9.633 1.00 0.00 C ATOM 1917 O GLU B 175 -7.245 8.169 -8.470 1.00 0.00 O ATOM 1918 CB GLU B 175 -4.895 6.816 -9.468 1.00 0.00 C ATOM 1919 CG GLU B 175 -4.332 8.023 -8.688 1.00 0.00 C ATOM 1920 CD GLU B 175 -2.991 7.680 -8.070 1.00 0.00 C ATOM 1921 OE1 GLU B 175 -2.582 6.540 -8.187 1.00 0.00 O ATOM 1922 OE2 GLU B 175 -2.397 8.565 -7.478 1.00 0.00 O ATOM 0 H GLU B 175 -4.809 8.360 -11.583 1.00 0.00 H new ATOM 0 HA GLU B 175 -6.742 6.386 -10.511 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -5.208 6.040 -8.770 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -4.114 6.385 -10.095 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -4.223 8.876 -9.357 1.00 0.00 H new ATOM 0 HG3 GLU B 175 -5.033 8.318 -7.908 1.00 0.00 H new ATOM 1929 N GLN B 176 -7.143 9.430 -10.334 1.00 0.00 N ATOM 1930 CA GLN B 176 -7.887 10.547 -9.752 1.00 0.00 C ATOM 1931 C GLN B 176 -7.580 10.697 -8.261 1.00 0.00 C ATOM 1932 O GLN B 176 -8.208 10.053 -7.421 1.00 0.00 O ATOM 1933 CB GLN B 176 -9.385 10.326 -9.941 1.00 0.00 C ATOM 1934 CG GLN B 176 -9.720 10.357 -11.432 1.00 0.00 C ATOM 1935 CD GLN B 176 -11.206 10.089 -11.637 1.00 0.00 C ATOM 1936 OE1 GLN B 176 -12.044 10.684 -10.959 1.00 0.00 O ATOM 1937 NE2 GLN B 176 -11.585 9.222 -12.536 1.00 0.00 N ATOM 0 H GLN B 176 -6.853 9.573 -11.301 1.00 0.00 H new ATOM 0 HA GLN B 176 -7.580 11.460 -10.262 1.00 0.00 H new ATOM 0 HB2 GLN B 176 -9.679 9.369 -9.511 1.00 0.00 H new ATOM 0 HB3 GLN B 176 -9.947 11.098 -9.415 1.00 0.00 H new ATOM 0 HG2 GLN B 176 -9.455 11.327 -11.853 1.00 0.00 H new ATOM 0 HG3 GLN B 176 -9.130 9.609 -11.961 1.00 0.00 H new ATOM 0 HE21 GLN B 176 -10.888 8.731 -13.096 1.00 0.00 H new ATOM 0 HE22 GLN B 176 -12.578 9.036 -12.678 1.00 0.00 H new ATOM 1946 N ALA B 177 -6.603 11.535 -7.942 1.00 0.00 N ATOM 1947 CA ALA B 177 -6.218 11.749 -6.549 1.00 0.00 C ATOM 1948 C ALA B 177 -5.556 13.113 -6.383 1.00 0.00 C ATOM 1949 O ALA B 177 -5.193 13.760 -7.366 1.00 0.00 O ATOM 1950 CB ALA B 177 -5.254 10.650 -6.092 1.00 0.00 C ATOM 0 H ALA B 177 -6.065 12.075 -8.620 1.00 0.00 H new ATOM 0 HA ALA B 177 -7.118 11.715 -5.935 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -4.974 10.821 -5.052 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -5.740 9.679 -6.182 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -4.360 10.668 -6.716 1.00 0.00 H new ATOM 1956 N SER B 178 -5.390 13.538 -5.137 1.00 0.00 N ATOM 1957 CA SER B 178 -4.751 14.819 -4.845 1.00 0.00 C ATOM 1958 C SER B 178 -3.234 14.723 -5.049 1.00 0.00 C ATOM 1959 O SER B 178 -2.605 13.690 -4.796 1.00 0.00 O ATOM 1960 CB SER B 178 -5.060 15.244 -3.409 1.00 0.00 C ATOM 1961 OG SER B 178 -6.407 15.689 -3.323 1.00 0.00 O ATOM 0 H SER B 178 -5.688 13.017 -4.312 1.00 0.00 H new ATOM 0 HA SER B 178 -5.147 15.568 -5.531 1.00 0.00 H new ATOM 0 HB2 SER B 178 -4.899 14.408 -2.729 1.00 0.00 H new ATOM 0 HB3 SER B 178 -4.383 16.041 -3.101 1.00 0.00 H new ATOM 0 HG SER B 178 -6.604 15.959 -2.402 1.00 0.00 H new ATOM 1967 N GLN B 179 -2.670 15.815 -5.559 1.00 0.00 N ATOM 1968 CA GLN B 179 -1.238 15.848 -5.855 1.00 0.00 C ATOM 1969 C GLN B 179 -0.442 15.406 -4.630 1.00 0.00 C ATOM 1970 O GLN B 179 0.620 14.799 -4.745 1.00 0.00 O ATOM 1971 CB GLN B 179 -0.808 17.251 -6.309 1.00 0.00 C ATOM 1972 CG GLN B 179 -1.045 17.409 -7.814 1.00 0.00 C ATOM 1973 CD GLN B 179 0.095 16.758 -8.587 1.00 0.00 C ATOM 1974 OE1 GLN B 179 0.149 16.851 -9.812 1.00 0.00 O ATOM 1975 NE2 GLN B 179 1.020 16.098 -7.938 1.00 0.00 N ATOM 0 H GLN B 179 -3.172 16.677 -5.774 1.00 0.00 H new ATOM 0 HA GLN B 179 -1.034 15.156 -6.672 1.00 0.00 H new ATOM 0 HB2 GLN B 179 -1.371 18.008 -5.762 1.00 0.00 H new ATOM 0 HB3 GLN B 179 0.246 17.410 -6.080 1.00 0.00 H new ATOM 0 HG2 GLN B 179 -1.994 16.950 -8.092 1.00 0.00 H new ATOM 0 HG3 GLN B 179 -1.114 18.466 -8.072 1.00 0.00 H new ATOM 0 HE21 GLN B 179 0.974 16.022 -6.922 1.00 0.00 H new ATOM 0 HE22 GLN B 179 1.787 15.660 -8.448 1.00 0.00 H new ATOM 1984 N GLU B 180 -0.964 15.725 -3.454 1.00 0.00 N ATOM 1985 CA GLU B 180 -0.299 15.359 -2.217 1.00 0.00 C ATOM 1986 C GLU B 180 -0.096 13.846 -2.167 1.00 0.00 C ATOM 1987 O GLU B 180 0.942 13.365 -1.713 1.00 0.00 O ATOM 1988 CB GLU B 180 -1.135 15.814 -1.018 1.00 0.00 C ATOM 1989 CG GLU B 180 -0.324 15.648 0.272 1.00 0.00 C ATOM 1990 CD GLU B 180 -0.262 14.175 0.662 1.00 0.00 C ATOM 1991 OE1 GLU B 180 -1.257 13.492 0.477 1.00 0.00 O ATOM 1992 OE2 GLU B 180 0.778 13.750 1.135 1.00 0.00 O ATOM 0 H GLU B 180 -1.840 16.233 -3.333 1.00 0.00 H new ATOM 0 HA GLU B 180 0.673 15.851 -2.176 1.00 0.00 H new ATOM 0 HB2 GLU B 180 -1.429 16.856 -1.142 1.00 0.00 H new ATOM 0 HB3 GLU B 180 -2.053 15.229 -0.960 1.00 0.00 H new ATOM 0 HG2 GLU B 180 0.684 16.038 0.131 1.00 0.00 H new ATOM 0 HG3 GLU B 180 -0.780 16.227 1.075 1.00 0.00 H new ATOM 1999 N VAL B 181 -1.089 13.104 -2.650 1.00 0.00 N ATOM 2000 CA VAL B 181 -1.003 11.648 -2.671 1.00 0.00 C ATOM 2001 C VAL B 181 0.156 11.224 -3.561 1.00 0.00 C ATOM 2002 O VAL B 181 0.939 10.355 -3.205 1.00 0.00 O ATOM 2003 CB VAL B 181 -2.304 11.050 -3.196 1.00 0.00 C ATOM 2004 CG1 VAL B 181 -2.189 9.524 -3.233 1.00 0.00 C ATOM 2005 CG2 VAL B 181 -3.455 11.455 -2.273 1.00 0.00 C ATOM 0 H VAL B 181 -1.956 13.484 -3.029 1.00 0.00 H new ATOM 0 HA VAL B 181 -0.836 11.285 -1.657 1.00 0.00 H new ATOM 0 HB VAL B 181 -2.496 11.421 -4.203 1.00 0.00 H new ATOM 0 HG11 VAL B 181 -3.119 9.098 -3.608 1.00 0.00 H new ATOM 0 HG12 VAL B 181 -1.368 9.237 -3.889 1.00 0.00 H new ATOM 0 HG13 VAL B 181 -1.998 9.149 -2.228 1.00 0.00 H new ATOM 0 HG21 VAL B 181 -4.387 11.029 -2.645 1.00 0.00 H new ATOM 0 HG22 VAL B 181 -3.263 11.083 -1.267 1.00 0.00 H new ATOM 0 HG23 VAL B 181 -3.537 12.542 -2.249 1.00 0.00 H new ATOM 2015 N LYS B 182 0.266 11.855 -4.720 1.00 0.00 N ATOM 2016 CA LYS B 182 1.357 11.539 -5.642 1.00 0.00 C ATOM 2017 C LYS B 182 2.702 11.680 -4.936 1.00 0.00 C ATOM 2018 O LYS B 182 3.546 10.799 -5.024 1.00 0.00 O ATOM 2019 CB LYS B 182 1.331 12.496 -6.839 1.00 0.00 C ATOM 2020 CG LYS B 182 2.496 12.187 -7.791 1.00 0.00 C ATOM 2021 CD LYS B 182 2.488 13.180 -8.949 1.00 0.00 C ATOM 2022 CE LYS B 182 3.674 12.892 -9.872 1.00 0.00 C ATOM 2023 NZ LYS B 182 3.663 13.856 -11.007 1.00 0.00 N ATOM 0 H LYS B 182 -0.374 12.579 -5.045 1.00 0.00 H new ATOM 0 HA LYS B 182 1.226 10.513 -5.985 1.00 0.00 H new ATOM 0 HB2 LYS B 182 0.383 12.401 -7.369 1.00 0.00 H new ATOM 0 HB3 LYS B 182 1.400 13.527 -6.491 1.00 0.00 H new ATOM 0 HG2 LYS B 182 3.443 12.246 -7.254 1.00 0.00 H new ATOM 0 HG3 LYS B 182 2.408 11.169 -8.171 1.00 0.00 H new ATOM 0 HD2 LYS B 182 1.553 13.101 -9.504 1.00 0.00 H new ATOM 0 HD3 LYS B 182 2.548 14.200 -8.569 1.00 0.00 H new ATOM 0 HE2 LYS B 182 4.609 12.976 -9.318 1.00 0.00 H new ATOM 0 HE3 LYS B 182 3.617 11.870 -10.248 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 4.469 13.662 -11.635 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 2.776 13.755 -11.540 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 3.737 14.826 -10.639 1.00 0.00 H new ATOM 2037 N ASN B 183 2.899 12.783 -4.230 1.00 0.00 N ATOM 2038 CA ASN B 183 4.159 13.008 -3.531 1.00 0.00 C ATOM 2039 C ASN B 183 4.416 11.909 -2.509 1.00 0.00 C ATOM 2040 O ASN B 183 5.546 11.454 -2.345 1.00 0.00 O ATOM 2041 CB ASN B 183 4.117 14.362 -2.820 1.00 0.00 C ATOM 2042 CG ASN B 183 4.142 15.492 -3.844 1.00 0.00 C ATOM 2043 OD1 ASN B 183 4.841 15.400 -4.853 1.00 0.00 O ATOM 2044 ND2 ASN B 183 3.417 16.558 -3.645 1.00 0.00 N ATOM 0 H ASN B 183 2.212 13.530 -4.125 1.00 0.00 H new ATOM 0 HA ASN B 183 4.966 12.998 -4.264 1.00 0.00 H new ATOM 0 HB2 ASN B 183 3.217 14.433 -2.210 1.00 0.00 H new ATOM 0 HB3 ASN B 183 4.968 14.454 -2.145 1.00 0.00 H new ATOM 0 HD21 ASN B 183 3.429 17.317 -4.326 1.00 0.00 H new ATOM 0 HD22 ASN B 183 2.838 16.632 -2.808 1.00 0.00 H new ATOM 2051 N TRP B 184 3.365 11.492 -1.816 1.00 0.00 N ATOM 2052 CA TRP B 184 3.495 10.448 -0.804 1.00 0.00 C ATOM 2053 C TRP B 184 3.474 9.061 -1.439 1.00 0.00 C ATOM 2054 O TRP B 184 4.392 8.264 -1.250 1.00 0.00 O ATOM 2055 CB TRP B 184 2.353 10.561 0.205 1.00 0.00 C ATOM 2056 CG TRP B 184 2.581 9.603 1.331 1.00 0.00 C ATOM 2057 CD1 TRP B 184 3.271 9.880 2.460 1.00 0.00 C ATOM 2058 CD2 TRP B 184 2.131 8.225 1.457 1.00 0.00 C ATOM 2059 NE1 TRP B 184 3.279 8.760 3.267 1.00 0.00 N ATOM 2060 CE2 TRP B 184 2.588 7.713 2.694 1.00 0.00 C ATOM 2061 CE3 TRP B 184 1.380 7.376 0.626 1.00 0.00 C ATOM 2062 CZ2 TRP B 184 2.309 6.407 3.093 1.00 0.00 C ATOM 2063 CZ3 TRP B 184 1.097 6.061 1.026 1.00 0.00 C ATOM 2064 CH2 TRP B 184 1.561 5.577 2.256 1.00 0.00 C ATOM 0 H TRP B 184 2.419 11.856 -1.933 1.00 0.00 H new ATOM 0 HA TRP B 184 4.451 10.583 -0.299 1.00 0.00 H new ATOM 0 HB2 TRP B 184 2.292 11.580 0.588 1.00 0.00 H new ATOM 0 HB3 TRP B 184 1.402 10.346 -0.282 1.00 0.00 H new ATOM 0 HD1 TRP B 184 3.740 10.825 2.693 1.00 0.00 H new ATOM 0 HE1 TRP B 184 3.740 8.713 4.176 1.00 0.00 H new ATOM 0 HE3 TRP B 184 1.019 7.738 -0.325 1.00 0.00 H new ATOM 0 HZ2 TRP B 184 2.669 6.040 4.043 1.00 0.00 H new ATOM 0 HZ3 TRP B 184 0.517 5.417 0.381 1.00 0.00 H new ATOM 0 HH2 TRP B 184 1.340 4.563 2.556 1.00 0.00 H new ATOM 2075 N MET B 185 2.410 8.776 -2.180 1.00 0.00 N ATOM 2076 CA MET B 185 2.266 7.475 -2.821 1.00 0.00 C ATOM 2077 C MET B 185 3.422 7.207 -3.774 1.00 0.00 C ATOM 2078 O MET B 185 4.079 6.169 -3.687 1.00 0.00 O ATOM 2079 CB MET B 185 0.955 7.425 -3.612 1.00 0.00 C ATOM 2080 CG MET B 185 0.652 5.979 -4.016 1.00 0.00 C ATOM 2081 SD MET B 185 -0.489 5.971 -5.422 1.00 0.00 S ATOM 2082 CE MET B 185 -2.021 6.139 -4.477 1.00 0.00 C ATOM 0 H MET B 185 1.640 9.423 -2.351 1.00 0.00 H new ATOM 0 HA MET B 185 2.263 6.715 -2.040 1.00 0.00 H new ATOM 0 HB2 MET B 185 0.139 7.823 -3.008 1.00 0.00 H new ATOM 0 HB3 MET B 185 1.030 8.053 -4.500 1.00 0.00 H new ATOM 0 HG2 MET B 185 1.575 5.463 -4.280 1.00 0.00 H new ATOM 0 HG3 MET B 185 0.215 5.440 -3.176 1.00 0.00 H new ATOM 0 HE1 MET B 185 -2.574 5.200 -4.510 1.00 0.00 H new ATOM 0 HE2 MET B 185 -1.785 6.385 -3.442 1.00 0.00 H new ATOM 0 HE3 MET B 185 -2.629 6.934 -4.909 1.00 0.00 H new ATOM 2092 N THR B 186 3.670 8.143 -4.684 1.00 0.00 N ATOM 2093 CA THR B 186 4.751 7.984 -5.650 1.00 0.00 C ATOM 2094 C THR B 186 6.112 7.962 -4.956 1.00 0.00 C ATOM 2095 O THR B 186 7.151 8.110 -5.595 1.00 0.00 O ATOM 2096 CB THR B 186 4.719 9.124 -6.666 1.00 0.00 C ATOM 2097 OG1 THR B 186 3.367 9.466 -6.941 1.00 0.00 O ATOM 2098 CG2 THR B 186 5.406 8.697 -7.966 1.00 0.00 C ATOM 0 H THR B 186 3.143 9.012 -4.773 1.00 0.00 H new ATOM 0 HA THR B 186 4.605 7.032 -6.161 1.00 0.00 H new ATOM 0 HB THR B 186 5.247 9.984 -6.253 1.00 0.00 H new ATOM 0 HG1 THR B 186 3.091 9.054 -7.786 1.00 0.00 H new ATOM 0 HG21 THR B 186 5.376 9.519 -8.681 1.00 0.00 H new ATOM 0 HG22 THR B 186 6.443 8.434 -7.760 1.00 0.00 H new ATOM 0 HG23 THR B 186 4.889 7.834 -8.384 1.00 0.00 H new ATOM 2106 N GLU B 187 6.098 7.780 -3.650 1.00 0.00 N ATOM 2107 CA GLU B 187 7.333 7.731 -2.869 1.00 0.00 C ATOM 2108 C GLU B 187 7.336 6.533 -1.938 1.00 0.00 C ATOM 2109 O GLU B 187 8.395 6.089 -1.496 1.00 0.00 O ATOM 2110 CB GLU B 187 7.483 9.015 -2.050 1.00 0.00 C ATOM 2111 CG GLU B 187 7.837 10.178 -2.974 1.00 0.00 C ATOM 2112 CD GLU B 187 9.218 9.963 -3.584 1.00 0.00 C ATOM 2113 OE1 GLU B 187 9.984 9.209 -3.007 1.00 0.00 O ATOM 2114 OE2 GLU B 187 9.486 10.547 -4.619 1.00 0.00 O ATOM 0 H GLU B 187 5.247 7.663 -3.100 1.00 0.00 H new ATOM 0 HA GLU B 187 8.171 7.638 -3.560 1.00 0.00 H new ATOM 0 HB2 GLU B 187 6.555 9.229 -1.519 1.00 0.00 H new ATOM 0 HB3 GLU B 187 8.260 8.888 -1.296 1.00 0.00 H new ATOM 0 HG2 GLU B 187 7.091 10.264 -3.764 1.00 0.00 H new ATOM 0 HG3 GLU B 187 7.819 11.114 -2.416 1.00 0.00 H new ATOM 2121 N THR B 188 6.151 6.013 -1.632 1.00 0.00 N ATOM 2122 CA THR B 188 6.037 4.863 -0.738 1.00 0.00 C ATOM 2123 C THR B 188 5.722 3.589 -1.512 1.00 0.00 C ATOM 2124 O THR B 188 6.521 2.648 -1.538 1.00 0.00 O ATOM 2125 CB THR B 188 4.931 5.123 0.287 1.00 0.00 C ATOM 2126 OG1 THR B 188 3.757 5.561 -0.385 1.00 0.00 O ATOM 2127 CG2 THR B 188 5.382 6.200 1.279 1.00 0.00 C ATOM 0 H THR B 188 5.262 6.366 -1.986 1.00 0.00 H new ATOM 0 HA THR B 188 6.993 4.727 -0.233 1.00 0.00 H new ATOM 0 HB THR B 188 4.721 4.201 0.830 1.00 0.00 H new ATOM 0 HG1 THR B 188 3.075 5.807 0.274 1.00 0.00 H new ATOM 0 HG21 THR B 188 4.590 6.380 2.006 1.00 0.00 H new ATOM 0 HG22 THR B 188 6.280 5.864 1.797 1.00 0.00 H new ATOM 0 HG23 THR B 188 5.597 7.123 0.741 1.00 0.00 H new ATOM 2135 N LEU B 189 4.548 3.555 -2.125 1.00 0.00 N ATOM 2136 CA LEU B 189 4.131 2.378 -2.871 1.00 0.00 C ATOM 2137 C LEU B 189 4.908 2.249 -4.173 1.00 0.00 C ATOM 2138 O LEU B 189 4.877 1.205 -4.824 1.00 0.00 O ATOM 2139 CB LEU B 189 2.626 2.449 -3.168 1.00 0.00 C ATOM 2140 CG LEU B 189 1.831 2.011 -1.938 1.00 0.00 C ATOM 2141 CD1 LEU B 189 2.161 2.930 -0.759 1.00 0.00 C ATOM 2142 CD2 LEU B 189 0.334 2.094 -2.247 1.00 0.00 C ATOM 0 H LEU B 189 3.874 4.320 -2.121 1.00 0.00 H new ATOM 0 HA LEU B 189 4.339 1.500 -2.260 1.00 0.00 H new ATOM 0 HB2 LEU B 189 2.349 3.466 -3.447 1.00 0.00 H new ATOM 0 HB3 LEU B 189 2.383 1.808 -4.016 1.00 0.00 H new ATOM 0 HG LEU B 189 2.095 0.985 -1.680 1.00 0.00 H new ATOM 0 HD11 LEU B 189 1.593 2.616 0.117 1.00 0.00 H new ATOM 0 HD12 LEU B 189 3.227 2.872 -0.540 1.00 0.00 H new ATOM 0 HD13 LEU B 189 1.898 3.957 -1.013 1.00 0.00 H new ATOM 0 HD21 LEU B 189 -0.236 1.782 -1.372 1.00 0.00 H new ATOM 0 HD22 LEU B 189 0.072 3.120 -2.504 1.00 0.00 H new ATOM 0 HD23 LEU B 189 0.099 1.439 -3.086 1.00 0.00 H new ATOM 2154 N LEU B 190 5.595 3.310 -4.547 1.00 0.00 N ATOM 2155 CA LEU B 190 6.372 3.302 -5.773 1.00 0.00 C ATOM 2156 C LEU B 190 7.527 2.315 -5.683 1.00 0.00 C ATOM 2157 O LEU B 190 7.866 1.650 -6.659 1.00 0.00 O ATOM 2158 CB LEU B 190 6.926 4.700 -6.050 1.00 0.00 C ATOM 2159 CG LEU B 190 7.571 4.747 -7.451 1.00 0.00 C ATOM 2160 CD1 LEU B 190 6.501 5.028 -8.516 1.00 0.00 C ATOM 2161 CD2 LEU B 190 8.627 5.851 -7.492 1.00 0.00 C ATOM 0 H LEU B 190 5.632 4.185 -4.024 1.00 0.00 H new ATOM 0 HA LEU B 190 5.713 2.997 -6.586 1.00 0.00 H new ATOM 0 HB2 LEU B 190 6.125 5.436 -5.985 1.00 0.00 H new ATOM 0 HB3 LEU B 190 7.664 4.964 -5.292 1.00 0.00 H new ATOM 0 HG LEU B 190 8.038 3.784 -7.657 1.00 0.00 H new ATOM 0 HD11 LEU B 190 6.967 5.059 -9.501 1.00 0.00 H new ATOM 0 HD12 LEU B 190 5.750 4.238 -8.495 1.00 0.00 H new ATOM 0 HD13 LEU B 190 6.025 5.987 -8.310 1.00 0.00 H new ATOM 0 HD21 LEU B 190 9.082 5.883 -8.482 1.00 0.00 H new ATOM 0 HD22 LEU B 190 8.158 6.811 -7.277 1.00 0.00 H new ATOM 0 HD23 LEU B 190 9.395 5.647 -6.746 1.00 0.00 H new ATOM 2173 N VAL B 191 8.142 2.243 -4.511 1.00 0.00 N ATOM 2174 CA VAL B 191 9.280 1.349 -4.304 1.00 0.00 C ATOM 2175 C VAL B 191 8.838 0.069 -3.611 1.00 0.00 C ATOM 2176 O VAL B 191 9.583 -0.911 -3.565 1.00 0.00 O ATOM 2177 CB VAL B 191 10.343 2.053 -3.461 1.00 0.00 C ATOM 2178 CG1 VAL B 191 11.560 1.135 -3.308 1.00 0.00 C ATOM 2179 CG2 VAL B 191 10.769 3.359 -4.148 1.00 0.00 C ATOM 0 H VAL B 191 7.876 2.788 -3.691 1.00 0.00 H new ATOM 0 HA VAL B 191 9.700 1.090 -5.276 1.00 0.00 H new ATOM 0 HB VAL B 191 9.932 2.282 -2.478 1.00 0.00 H new ATOM 0 HG11 VAL B 191 12.320 1.635 -2.707 1.00 0.00 H new ATOM 0 HG12 VAL B 191 11.259 0.210 -2.816 1.00 0.00 H new ATOM 0 HG13 VAL B 191 11.969 0.906 -4.292 1.00 0.00 H new ATOM 0 HG21 VAL B 191 11.527 3.858 -3.544 1.00 0.00 H new ATOM 0 HG22 VAL B 191 11.180 3.135 -5.133 1.00 0.00 H new ATOM 0 HG23 VAL B 191 9.903 4.012 -4.256 1.00 0.00 H new ATOM 2189 N GLN B 192 7.627 0.083 -3.067 1.00 0.00 N ATOM 2190 CA GLN B 192 7.106 -1.089 -2.373 1.00 0.00 C ATOM 2191 C GLN B 192 6.764 -2.201 -3.360 1.00 0.00 C ATOM 2192 O GLN B 192 7.244 -3.327 -3.231 1.00 0.00 O ATOM 2193 CB GLN B 192 5.849 -0.711 -1.586 1.00 0.00 C ATOM 2194 CG GLN B 192 5.567 -1.773 -0.523 1.00 0.00 C ATOM 2195 CD GLN B 192 4.165 -1.580 0.048 1.00 0.00 C ATOM 2196 OE1 GLN B 192 3.979 -1.614 1.264 1.00 0.00 O ATOM 2197 NE2 GLN B 192 3.161 -1.381 -0.764 1.00 0.00 N ATOM 0 H GLN B 192 6.994 0.882 -3.092 1.00 0.00 H new ATOM 0 HA GLN B 192 7.877 -1.449 -1.692 1.00 0.00 H new ATOM 0 HB2 GLN B 192 5.983 0.263 -1.114 1.00 0.00 H new ATOM 0 HB3 GLN B 192 4.998 -0.624 -2.261 1.00 0.00 H new ATOM 0 HG2 GLN B 192 5.658 -2.768 -0.958 1.00 0.00 H new ATOM 0 HG3 GLN B 192 6.306 -1.706 0.275 1.00 0.00 H new ATOM 0 HE21 GLN B 192 3.318 -1.353 -1.772 1.00 0.00 H new ATOM 0 HE22 GLN B 192 2.220 -1.253 -0.390 1.00 0.00 H new ATOM 2206 N ASN B 193 5.918 -1.882 -4.336 1.00 0.00 N ATOM 2207 CA ASN B 193 5.502 -2.870 -5.323 1.00 0.00 C ATOM 2208 C ASN B 193 6.617 -3.132 -6.331 1.00 0.00 C ATOM 2209 O ASN B 193 6.401 -3.757 -7.367 1.00 0.00 O ATOM 2210 CB ASN B 193 4.245 -2.384 -6.049 1.00 0.00 C ATOM 2211 CG ASN B 193 3.066 -2.347 -5.084 1.00 0.00 C ATOM 2212 OD1 ASN B 193 3.176 -2.808 -3.946 1.00 0.00 O ATOM 2213 ND2 ASN B 193 1.932 -1.836 -5.474 1.00 0.00 N ATOM 0 H ASN B 193 5.511 -0.955 -4.463 1.00 0.00 H new ATOM 0 HA ASN B 193 5.281 -3.803 -4.805 1.00 0.00 H new ATOM 0 HB2 ASN B 193 4.416 -1.391 -6.465 1.00 0.00 H new ATOM 0 HB3 ASN B 193 4.020 -3.045 -6.886 1.00 0.00 H new ATOM 0 HD21 ASN B 193 1.135 -1.817 -4.837 1.00 0.00 H new ATOM 0 HD22 ASN B 193 1.841 -1.455 -6.416 1.00 0.00 H new ATOM 2220 N ALA B 194 7.816 -2.666 -6.013 1.00 0.00 N ATOM 2221 CA ALA B 194 8.960 -2.869 -6.889 1.00 0.00 C ATOM 2222 C ALA B 194 9.423 -4.318 -6.821 1.00 0.00 C ATOM 2223 O ALA B 194 9.071 -5.049 -5.891 1.00 0.00 O ATOM 2224 CB ALA B 194 10.104 -1.943 -6.480 1.00 0.00 C ATOM 0 H ALA B 194 8.021 -2.147 -5.159 1.00 0.00 H new ATOM 0 HA ALA B 194 8.662 -2.639 -7.912 1.00 0.00 H new ATOM 0 HB1 ALA B 194 10.955 -2.103 -7.142 1.00 0.00 H new ATOM 0 HB2 ALA B 194 9.777 -0.906 -6.553 1.00 0.00 H new ATOM 0 HB3 ALA B 194 10.397 -2.159 -5.453 1.00 0.00 H new ATOM 2230 N ASN B 195 10.209 -4.731 -7.812 1.00 0.00 N ATOM 2231 CA ASN B 195 10.701 -6.096 -7.852 1.00 0.00 C ATOM 2232 C ASN B 195 11.733 -6.331 -6.737 1.00 0.00 C ATOM 2233 O ASN B 195 12.391 -5.391 -6.282 1.00 0.00 O ATOM 2234 CB ASN B 195 11.319 -6.402 -9.219 1.00 0.00 C ATOM 2235 CG ASN B 195 12.499 -5.494 -9.459 1.00 0.00 C ATOM 2236 OD1 ASN B 195 13.152 -5.101 -8.514 1.00 0.00 O ATOM 2237 ND2 ASN B 195 12.815 -5.146 -10.674 1.00 0.00 N ATOM 0 H ASN B 195 10.514 -4.144 -8.588 1.00 0.00 H new ATOM 0 HA ASN B 195 9.858 -6.769 -7.692 1.00 0.00 H new ATOM 0 HB2 ASN B 195 11.636 -7.444 -9.260 1.00 0.00 H new ATOM 0 HB3 ASN B 195 10.576 -6.263 -10.004 1.00 0.00 H new ATOM 0 HD21 ASN B 195 13.617 -4.538 -10.838 1.00 0.00 H new ATOM 0 HD22 ASN B 195 12.260 -5.482 -11.461 1.00 0.00 H new ATOM 2244 N PRO B 196 11.883 -7.551 -6.289 1.00 0.00 N ATOM 2245 CA PRO B 196 12.842 -7.896 -5.193 1.00 0.00 C ATOM 2246 C PRO B 196 14.284 -7.514 -5.527 1.00 0.00 C ATOM 2247 O PRO B 196 15.188 -7.703 -4.713 1.00 0.00 O ATOM 2248 CB PRO B 196 12.700 -9.427 -5.046 1.00 0.00 C ATOM 2249 CG PRO B 196 11.391 -9.770 -5.681 1.00 0.00 C ATOM 2250 CD PRO B 196 11.169 -8.746 -6.776 1.00 0.00 C ATOM 0 HA PRO B 196 12.617 -7.349 -4.277 1.00 0.00 H new ATOM 0 HB2 PRO B 196 13.523 -9.946 -5.538 1.00 0.00 H new ATOM 0 HB3 PRO B 196 12.717 -9.724 -3.997 1.00 0.00 H new ATOM 0 HG2 PRO B 196 11.410 -10.780 -6.091 1.00 0.00 H new ATOM 0 HG3 PRO B 196 10.584 -9.738 -4.949 1.00 0.00 H new ATOM 0 HD2 PRO B 196 11.567 -9.089 -7.731 1.00 0.00 H new ATOM 0 HD3 PRO B 196 10.108 -8.545 -6.927 1.00 0.00 H new ATOM 2258 N ASP B 197 14.491 -6.997 -6.735 1.00 0.00 N ATOM 2259 CA ASP B 197 15.837 -6.609 -7.174 1.00 0.00 C ATOM 2260 C ASP B 197 16.041 -5.101 -7.065 1.00 0.00 C ATOM 2261 O ASP B 197 16.909 -4.625 -6.335 1.00 0.00 O ATOM 2262 CB ASP B 197 16.054 -7.064 -8.614 1.00 0.00 C ATOM 2263 CG ASP B 197 16.125 -8.588 -8.672 1.00 0.00 C ATOM 2264 OD1 ASP B 197 16.299 -9.195 -7.628 1.00 0.00 O ATOM 2265 OD2 ASP B 197 15.998 -9.125 -9.760 1.00 0.00 O ATOM 0 H ASP B 197 13.756 -6.837 -7.424 1.00 0.00 H new ATOM 0 HA ASP B 197 16.565 -7.093 -6.523 1.00 0.00 H new ATOM 0 HB2 ASP B 197 15.241 -6.705 -9.245 1.00 0.00 H new ATOM 0 HB3 ASP B 197 16.975 -6.633 -9.006 1.00 0.00 H new ATOM 2270 N CYS B 198 15.231 -4.358 -7.800 1.00 0.00 N ATOM 2271 CA CYS B 198 15.316 -2.909 -7.799 1.00 0.00 C ATOM 2272 C CYS B 198 15.173 -2.355 -6.389 1.00 0.00 C ATOM 2273 O CYS B 198 15.858 -1.419 -6.009 1.00 0.00 O ATOM 2274 CB CYS B 198 14.192 -2.309 -8.668 1.00 0.00 C ATOM 2275 SG CYS B 198 14.684 -2.362 -10.403 1.00 0.00 S ATOM 0 H CYS B 198 14.504 -4.737 -8.407 1.00 0.00 H new ATOM 0 HA CYS B 198 16.292 -2.637 -8.201 1.00 0.00 H new ATOM 0 HB2 CYS B 198 13.268 -2.868 -8.523 1.00 0.00 H new ATOM 0 HB3 CYS B 198 13.993 -1.281 -8.366 1.00 0.00 H new ATOM 0 HG CYS B 198 15.459 -1.351 -10.665 1.00 0.00 H new ATOM 2281 N LYS B 199 14.297 -2.953 -5.599 1.00 0.00 N ATOM 2282 CA LYS B 199 14.088 -2.482 -4.240 1.00 0.00 C ATOM 2283 C LYS B 199 15.406 -2.393 -3.483 1.00 0.00 C ATOM 2284 O LYS B 199 15.647 -1.427 -2.759 1.00 0.00 O ATOM 2285 CB LYS B 199 13.130 -3.430 -3.508 1.00 0.00 C ATOM 2286 CG LYS B 199 12.524 -2.725 -2.296 1.00 0.00 C ATOM 2287 CD LYS B 199 11.466 -3.622 -1.655 1.00 0.00 C ATOM 2288 CE LYS B 199 10.805 -2.880 -0.493 1.00 0.00 C ATOM 2289 NZ LYS B 199 11.777 -2.738 0.627 1.00 0.00 N ATOM 0 H LYS B 199 13.726 -3.754 -5.870 1.00 0.00 H new ATOM 0 HA LYS B 199 13.653 -1.483 -4.285 1.00 0.00 H new ATOM 0 HB2 LYS B 199 12.339 -3.754 -4.184 1.00 0.00 H new ATOM 0 HB3 LYS B 199 13.664 -4.325 -3.189 1.00 0.00 H new ATOM 0 HG2 LYS B 199 13.304 -2.491 -1.571 1.00 0.00 H new ATOM 0 HG3 LYS B 199 12.077 -1.778 -2.600 1.00 0.00 H new ATOM 0 HD2 LYS B 199 10.716 -3.904 -2.394 1.00 0.00 H new ATOM 0 HD3 LYS B 199 11.924 -4.545 -1.298 1.00 0.00 H new ATOM 0 HE2 LYS B 199 10.467 -1.897 -0.821 1.00 0.00 H new ATOM 0 HE3 LYS B 199 9.923 -3.424 -0.156 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 11.495 -3.359 1.412 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 12.727 -3.005 0.298 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 11.788 -1.751 0.954 1.00 0.00 H new ATOM 2303 N THR B 200 16.251 -3.396 -3.644 1.00 0.00 N ATOM 2304 CA THR B 200 17.534 -3.403 -2.956 1.00 0.00 C ATOM 2305 C THR B 200 18.433 -2.282 -3.471 1.00 0.00 C ATOM 2306 O THR B 200 19.019 -1.526 -2.693 1.00 0.00 O ATOM 2307 CB THR B 200 18.223 -4.752 -3.167 1.00 0.00 C ATOM 2308 OG1 THR B 200 17.309 -5.798 -2.870 1.00 0.00 O ATOM 2309 CG2 THR B 200 19.439 -4.860 -2.246 1.00 0.00 C ATOM 0 H THR B 200 16.077 -4.208 -4.237 1.00 0.00 H new ATOM 0 HA THR B 200 17.357 -3.243 -1.893 1.00 0.00 H new ATOM 0 HB THR B 200 18.549 -4.834 -4.204 1.00 0.00 H new ATOM 0 HG1 THR B 200 17.747 -6.664 -3.006 1.00 0.00 H new ATOM 0 HG21 THR B 200 19.927 -5.822 -2.399 1.00 0.00 H new ATOM 0 HG22 THR B 200 20.140 -4.057 -2.474 1.00 0.00 H new ATOM 0 HG23 THR B 200 19.118 -4.778 -1.208 1.00 0.00 H new ATOM 2317 N ILE B 201 18.552 -2.199 -4.792 1.00 0.00 N ATOM 2318 CA ILE B 201 19.404 -1.182 -5.404 1.00 0.00 C ATOM 2319 C ILE B 201 18.898 0.228 -5.110 1.00 0.00 C ATOM 2320 O ILE B 201 19.631 1.065 -4.575 1.00 0.00 O ATOM 2321 CB ILE B 201 19.462 -1.383 -6.921 1.00 0.00 C ATOM 2322 CG1 ILE B 201 20.162 -2.705 -7.232 1.00 0.00 C ATOM 2323 CG2 ILE B 201 20.237 -0.225 -7.569 1.00 0.00 C ATOM 2324 CD1 ILE B 201 20.116 -2.960 -8.740 1.00 0.00 C ATOM 0 H ILE B 201 18.077 -2.814 -5.453 1.00 0.00 H new ATOM 0 HA ILE B 201 20.399 -1.291 -4.973 1.00 0.00 H new ATOM 0 HB ILE B 201 18.448 -1.404 -7.322 1.00 0.00 H new ATOM 0 HG12 ILE B 201 21.196 -2.672 -6.889 1.00 0.00 H new ATOM 0 HG13 ILE B 201 19.675 -3.522 -6.699 1.00 0.00 H new ATOM 0 HG21 ILE B 201 20.276 -0.372 -8.648 1.00 0.00 H new ATOM 0 HG22 ILE B 201 19.735 0.717 -7.349 1.00 0.00 H new ATOM 0 HG23 ILE B 201 21.251 -0.197 -7.170 1.00 0.00 H new ATOM 0 HD11 ILE B 201 20.615 -3.903 -8.965 1.00 0.00 H new ATOM 0 HD12 ILE B 201 19.078 -3.011 -9.069 1.00 0.00 H new ATOM 0 HD13 ILE B 201 20.622 -2.148 -9.262 1.00 0.00 H new ATOM 2336 N LEU B 202 17.649 0.485 -5.474 1.00 0.00 N ATOM 2337 CA LEU B 202 17.061 1.802 -5.282 1.00 0.00 C ATOM 2338 C LEU B 202 17.279 2.279 -3.862 1.00 0.00 C ATOM 2339 O LEU B 202 17.471 3.470 -3.627 1.00 0.00 O ATOM 2340 CB LEU B 202 15.569 1.767 -5.603 1.00 0.00 C ATOM 2341 CG LEU B 202 15.359 1.310 -7.055 1.00 0.00 C ATOM 2342 CD1 LEU B 202 13.861 1.215 -7.344 1.00 0.00 C ATOM 2343 CD2 LEU B 202 16.014 2.298 -8.026 1.00 0.00 C ATOM 0 H LEU B 202 17.026 -0.199 -5.903 1.00 0.00 H new ATOM 0 HA LEU B 202 17.550 2.500 -5.961 1.00 0.00 H new ATOM 0 HB2 LEU B 202 15.057 1.088 -4.921 1.00 0.00 H new ATOM 0 HB3 LEU B 202 15.133 2.755 -5.457 1.00 0.00 H new ATOM 0 HG LEU B 202 15.821 0.332 -7.191 1.00 0.00 H new ATOM 0 HD11 LEU B 202 13.709 0.891 -8.374 1.00 0.00 H new ATOM 0 HD12 LEU B 202 13.405 0.494 -6.666 1.00 0.00 H new ATOM 0 HD13 LEU B 202 13.400 2.192 -7.199 1.00 0.00 H new ATOM 0 HD21 LEU B 202 15.856 1.960 -9.050 1.00 0.00 H new ATOM 0 HD22 LEU B 202 15.569 3.285 -7.897 1.00 0.00 H new ATOM 0 HD23 LEU B 202 17.083 2.353 -7.823 1.00 0.00 H new ATOM 2355 N LYS B 203 17.259 1.358 -2.910 1.00 0.00 N ATOM 2356 CA LYS B 203 17.477 1.725 -1.521 1.00 0.00 C ATOM 2357 C LYS B 203 18.889 2.265 -1.316 1.00 0.00 C ATOM 2358 O LYS B 203 19.081 3.295 -0.671 1.00 0.00 O ATOM 2359 CB LYS B 203 17.262 0.489 -0.631 1.00 0.00 C ATOM 2360 CG LYS B 203 15.779 0.346 -0.301 1.00 0.00 C ATOM 2361 CD LYS B 203 15.563 -0.906 0.553 1.00 0.00 C ATOM 2362 CE LYS B 203 14.119 -0.940 1.049 1.00 0.00 C ATOM 2363 NZ LYS B 203 13.929 -2.115 1.948 1.00 0.00 N ATOM 0 H LYS B 203 17.096 0.364 -3.071 1.00 0.00 H new ATOM 0 HA LYS B 203 16.768 2.508 -1.250 1.00 0.00 H new ATOM 0 HB2 LYS B 203 17.619 -0.405 -1.142 1.00 0.00 H new ATOM 0 HB3 LYS B 203 17.841 0.585 0.287 1.00 0.00 H new ATOM 0 HG2 LYS B 203 15.428 1.229 0.234 1.00 0.00 H new ATOM 0 HG3 LYS B 203 15.196 0.277 -1.220 1.00 0.00 H new ATOM 0 HD2 LYS B 203 15.779 -1.800 -0.032 1.00 0.00 H new ATOM 0 HD3 LYS B 203 16.250 -0.905 1.399 1.00 0.00 H new ATOM 0 HE2 LYS B 203 13.885 -0.019 1.583 1.00 0.00 H new ATOM 0 HE3 LYS B 203 13.434 -1.001 0.203 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 12.971 -2.091 2.353 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 14.053 -2.992 1.404 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 14.630 -2.082 2.716 1.00 0.00 H new ATOM 2377 N ALA B 204 19.870 1.550 -1.851 1.00 0.00 N ATOM 2378 CA ALA B 204 21.263 1.959 -1.698 1.00 0.00 C ATOM 2379 C ALA B 204 21.460 3.384 -2.201 1.00 0.00 C ATOM 2380 O ALA B 204 22.354 4.097 -1.746 1.00 0.00 O ATOM 2381 CB ALA B 204 22.177 1.013 -2.480 1.00 0.00 C ATOM 0 H ALA B 204 19.732 0.694 -2.389 1.00 0.00 H new ATOM 0 HA ALA B 204 21.518 1.918 -0.639 1.00 0.00 H new ATOM 0 HB1 ALA B 204 23.214 1.327 -2.359 1.00 0.00 H new ATOM 0 HB2 ALA B 204 22.059 -0.002 -2.102 1.00 0.00 H new ATOM 0 HB3 ALA B 204 21.910 1.040 -3.537 1.00 0.00 H new ATOM 2387 N LEU B 205 20.614 3.791 -3.138 1.00 0.00 N ATOM 2388 CA LEU B 205 20.706 5.139 -3.698 1.00 0.00 C ATOM 2389 C LEU B 205 20.476 6.192 -2.639 1.00 0.00 C ATOM 2390 O LEU B 205 21.170 7.205 -2.592 1.00 0.00 O ATOM 2391 CB LEU B 205 19.680 5.308 -4.821 1.00 0.00 C ATOM 2392 CG LEU B 205 19.852 4.185 -5.853 1.00 0.00 C ATOM 2393 CD1 LEU B 205 18.908 4.430 -7.034 1.00 0.00 C ATOM 2394 CD2 LEU B 205 21.304 4.147 -6.361 1.00 0.00 C ATOM 0 H LEU B 205 19.864 3.218 -3.525 1.00 0.00 H new ATOM 0 HA LEU B 205 21.712 5.269 -4.096 1.00 0.00 H new ATOM 0 HB2 LEU B 205 18.670 5.286 -4.411 1.00 0.00 H new ATOM 0 HB3 LEU B 205 19.808 6.278 -5.301 1.00 0.00 H new ATOM 0 HG LEU B 205 19.615 3.231 -5.381 1.00 0.00 H new ATOM 0 HD11 LEU B 205 19.029 3.633 -7.768 1.00 0.00 H new ATOM 0 HD12 LEU B 205 17.877 4.443 -6.679 1.00 0.00 H new ATOM 0 HD13 LEU B 205 19.145 5.388 -7.496 1.00 0.00 H new ATOM 0 HD21 LEU B 205 21.413 3.346 -7.092 1.00 0.00 H new ATOM 0 HD22 LEU B 205 21.551 5.101 -6.828 1.00 0.00 H new ATOM 0 HD23 LEU B 205 21.978 3.967 -5.523 1.00 0.00 H new ATOM 2406 N GLY B 206 19.497 5.945 -1.781 1.00 0.00 N ATOM 2407 CA GLY B 206 19.175 6.872 -0.707 1.00 0.00 C ATOM 2408 C GLY B 206 17.749 7.404 -0.859 1.00 0.00 C ATOM 2409 O GLY B 206 17.224 7.481 -1.970 1.00 0.00 O ATOM 0 H GLY B 206 18.912 5.110 -1.808 1.00 0.00 H new ATOM 0 HA2 GLY B 206 19.281 6.372 0.256 1.00 0.00 H new ATOM 0 HA3 GLY B 206 19.881 7.703 -0.714 1.00 0.00 H new ATOM 2413 N PRO B 207 17.124 7.775 0.230 1.00 0.00 N ATOM 2414 CA PRO B 207 15.734 8.316 0.216 1.00 0.00 C ATOM 2415 C PRO B 207 15.670 9.724 -0.367 1.00 0.00 C ATOM 2416 O PRO B 207 14.780 10.503 -0.029 1.00 0.00 O ATOM 2417 CB PRO B 207 15.330 8.314 1.698 1.00 0.00 C ATOM 2418 CG PRO B 207 16.619 8.416 2.453 1.00 0.00 C ATOM 2419 CD PRO B 207 17.674 7.719 1.596 1.00 0.00 C ATOM 0 HA PRO B 207 15.069 7.723 -0.412 1.00 0.00 H new ATOM 0 HB2 PRO B 207 14.671 9.151 1.928 1.00 0.00 H new ATOM 0 HB3 PRO B 207 14.791 7.403 1.959 1.00 0.00 H new ATOM 0 HG2 PRO B 207 16.886 9.458 2.627 1.00 0.00 H new ATOM 0 HG3 PRO B 207 16.536 7.941 3.430 1.00 0.00 H new ATOM 0 HD2 PRO B 207 18.637 8.226 1.659 1.00 0.00 H new ATOM 0 HD3 PRO B 207 17.834 6.690 1.919 1.00 0.00 H new ATOM 2427 N ALA B 208 16.622 10.051 -1.235 1.00 0.00 N ATOM 2428 CA ALA B 208 16.666 11.376 -1.852 1.00 0.00 C ATOM 2429 C ALA B 208 16.955 11.261 -3.344 1.00 0.00 C ATOM 2430 O ALA B 208 17.048 12.270 -4.045 1.00 0.00 O ATOM 2431 CB ALA B 208 17.747 12.221 -1.180 1.00 0.00 C ATOM 0 H ALA B 208 17.370 9.422 -1.527 1.00 0.00 H new ATOM 0 HA ALA B 208 15.696 11.855 -1.721 1.00 0.00 H new ATOM 0 HB1 ALA B 208 17.777 13.208 -1.642 1.00 0.00 H new ATOM 0 HB2 ALA B 208 17.521 12.324 -0.119 1.00 0.00 H new ATOM 0 HB3 ALA B 208 18.715 11.735 -1.299 1.00 0.00 H new ATOM 2437 N ALA B 209 17.094 10.027 -3.827 1.00 0.00 N ATOM 2438 CA ALA B 209 17.370 9.795 -5.234 1.00 0.00 C ATOM 2439 C ALA B 209 16.163 10.175 -6.081 1.00 0.00 C ATOM 2440 O ALA B 209 15.029 10.155 -5.606 1.00 0.00 O ATOM 2441 CB ALA B 209 17.723 8.332 -5.468 1.00 0.00 C ATOM 0 H ALA B 209 17.020 9.180 -3.264 1.00 0.00 H new ATOM 0 HA ALA B 209 18.217 10.417 -5.526 1.00 0.00 H new ATOM 0 HB1 ALA B 209 17.928 8.172 -6.527 1.00 0.00 H new ATOM 0 HB2 ALA B 209 18.607 8.073 -4.885 1.00 0.00 H new ATOM 0 HB3 ALA B 209 16.888 7.703 -5.161 1.00 0.00 H new ATOM 2447 N THR B 210 16.411 10.520 -7.341 1.00 0.00 N ATOM 2448 CA THR B 210 15.329 10.907 -8.251 1.00 0.00 C ATOM 2449 C THR B 210 14.968 9.757 -9.181 1.00 0.00 C ATOM 2450 O THR B 210 15.713 8.786 -9.290 1.00 0.00 O ATOM 2451 CB THR B 210 15.768 12.102 -9.100 1.00 0.00 C ATOM 2452 OG1 THR B 210 16.190 13.157 -8.249 1.00 0.00 O ATOM 2453 CG2 THR B 210 14.596 12.579 -9.963 1.00 0.00 C ATOM 0 H THR B 210 17.342 10.541 -7.756 1.00 0.00 H new ATOM 0 HA THR B 210 14.459 11.170 -7.649 1.00 0.00 H new ATOM 0 HB THR B 210 16.593 11.803 -9.746 1.00 0.00 H new ATOM 0 HG1 THR B 210 16.473 13.922 -8.792 1.00 0.00 H new ATOM 0 HG21 THR B 210 14.911 13.430 -10.567 1.00 0.00 H new ATOM 0 HG22 THR B 210 14.273 11.770 -10.618 1.00 0.00 H new ATOM 0 HG23 THR B 210 13.768 12.877 -9.320 1.00 0.00 H new ATOM 2461 N LEU B 211 13.833 9.864 -9.859 1.00 0.00 N ATOM 2462 CA LEU B 211 13.413 8.811 -10.770 1.00 0.00 C ATOM 2463 C LEU B 211 14.482 8.562 -11.818 1.00 0.00 C ATOM 2464 O LEU B 211 14.878 7.426 -12.052 1.00 0.00 O ATOM 2465 CB LEU B 211 12.103 9.251 -11.460 1.00 0.00 C ATOM 2466 CG LEU B 211 10.898 8.834 -10.609 1.00 0.00 C ATOM 2467 CD1 LEU B 211 10.811 7.293 -10.534 1.00 0.00 C ATOM 2468 CD2 LEU B 211 11.047 9.422 -9.197 1.00 0.00 C ATOM 0 H LEU B 211 13.195 10.658 -9.797 1.00 0.00 H new ATOM 0 HA LEU B 211 13.255 7.888 -10.212 1.00 0.00 H new ATOM 0 HB2 LEU B 211 12.102 10.332 -11.602 1.00 0.00 H new ATOM 0 HB3 LEU B 211 12.034 8.799 -12.450 1.00 0.00 H new ATOM 0 HG LEU B 211 9.983 9.213 -11.065 1.00 0.00 H new ATOM 0 HD11 LEU B 211 9.952 7.006 -9.927 1.00 0.00 H new ATOM 0 HD12 LEU B 211 10.698 6.886 -11.539 1.00 0.00 H new ATOM 0 HD13 LEU B 211 11.722 6.899 -10.083 1.00 0.00 H new ATOM 0 HD21 LEU B 211 10.192 9.128 -8.588 1.00 0.00 H new ATOM 0 HD22 LEU B 211 11.963 9.046 -8.741 1.00 0.00 H new ATOM 0 HD23 LEU B 211 11.092 10.509 -9.259 1.00 0.00 H new ATOM 2480 N GLU B 212 14.976 9.629 -12.412 1.00 0.00 N ATOM 2481 CA GLU B 212 16.038 9.506 -13.406 1.00 0.00 C ATOM 2482 C GLU B 212 17.192 8.686 -12.836 1.00 0.00 C ATOM 2483 O GLU B 212 17.802 7.882 -13.542 1.00 0.00 O ATOM 2484 CB GLU B 212 16.546 10.891 -13.806 1.00 0.00 C ATOM 2485 CG GLU B 212 15.487 11.593 -14.660 1.00 0.00 C ATOM 2486 CD GLU B 212 15.945 13.006 -15.003 1.00 0.00 C ATOM 2487 OE1 GLU B 212 17.090 13.321 -14.724 1.00 0.00 O ATOM 2488 OE2 GLU B 212 15.140 13.755 -15.533 1.00 0.00 O ATOM 0 H GLU B 212 14.667 10.584 -12.231 1.00 0.00 H new ATOM 0 HA GLU B 212 15.637 9.003 -14.286 1.00 0.00 H new ATOM 0 HB2 GLU B 212 16.762 11.482 -12.916 1.00 0.00 H new ATOM 0 HB3 GLU B 212 17.478 10.802 -14.364 1.00 0.00 H new ATOM 0 HG2 GLU B 212 15.312 11.027 -15.575 1.00 0.00 H new ATOM 0 HG3 GLU B 212 14.540 11.630 -14.122 1.00 0.00 H new ATOM 2495 N GLU B 213 17.481 8.889 -11.555 1.00 0.00 N ATOM 2496 CA GLU B 213 18.553 8.152 -10.900 1.00 0.00 C ATOM 2497 C GLU B 213 18.149 6.702 -10.670 1.00 0.00 C ATOM 2498 O GLU B 213 18.966 5.790 -10.803 1.00 0.00 O ATOM 2499 CB GLU B 213 18.902 8.797 -9.558 1.00 0.00 C ATOM 2500 CG GLU B 213 19.529 10.169 -9.804 1.00 0.00 C ATOM 2501 CD GLU B 213 20.004 10.769 -8.487 1.00 0.00 C ATOM 2502 OE1 GLU B 213 19.281 10.658 -7.519 1.00 0.00 O ATOM 2503 OE2 GLU B 213 21.087 11.330 -8.470 1.00 0.00 O ATOM 0 H GLU B 213 16.992 9.553 -10.954 1.00 0.00 H new ATOM 0 HA GLU B 213 19.425 8.180 -11.553 1.00 0.00 H new ATOM 0 HB2 GLU B 213 18.005 8.899 -8.946 1.00 0.00 H new ATOM 0 HB3 GLU B 213 19.594 8.162 -9.006 1.00 0.00 H new ATOM 0 HG2 GLU B 213 20.368 10.076 -10.494 1.00 0.00 H new ATOM 0 HG3 GLU B 213 18.802 10.831 -10.273 1.00 0.00 H new ATOM 2510 N MET B 214 16.883 6.490 -10.317 1.00 0.00 N ATOM 2511 CA MET B 214 16.389 5.143 -10.065 1.00 0.00 C ATOM 2512 C MET B 214 16.342 4.322 -11.347 1.00 0.00 C ATOM 2513 O MET B 214 16.878 3.217 -11.403 1.00 0.00 O ATOM 2514 CB MET B 214 14.981 5.220 -9.458 1.00 0.00 C ATOM 2515 CG MET B 214 15.040 5.838 -8.053 1.00 0.00 C ATOM 2516 SD MET B 214 13.579 5.336 -7.114 1.00 0.00 S ATOM 2517 CE MET B 214 13.723 6.581 -5.810 1.00 0.00 C ATOM 0 H MET B 214 16.188 7.228 -10.200 1.00 0.00 H new ATOM 0 HA MET B 214 17.072 4.654 -9.370 1.00 0.00 H new ATOM 0 HB2 MET B 214 14.333 5.818 -10.099 1.00 0.00 H new ATOM 0 HB3 MET B 214 14.545 4.222 -9.406 1.00 0.00 H new ATOM 0 HG2 MET B 214 15.945 5.514 -7.539 1.00 0.00 H new ATOM 0 HG3 MET B 214 15.085 6.925 -8.123 1.00 0.00 H new ATOM 0 HE1 MET B 214 12.906 6.459 -5.099 1.00 0.00 H new ATOM 0 HE2 MET B 214 14.675 6.458 -5.293 1.00 0.00 H new ATOM 0 HE3 MET B 214 13.675 7.577 -6.251 1.00 0.00 H new ATOM 2527 N MET B 215 15.697 4.866 -12.373 1.00 0.00 N ATOM 2528 CA MET B 215 15.579 4.160 -13.642 1.00 0.00 C ATOM 2529 C MET B 215 16.948 3.939 -14.268 1.00 0.00 C ATOM 2530 O MET B 215 17.261 2.851 -14.744 1.00 0.00 O ATOM 2531 CB MET B 215 14.718 4.977 -14.610 1.00 0.00 C ATOM 2532 CG MET B 215 13.365 5.281 -13.966 1.00 0.00 C ATOM 2533 SD MET B 215 12.222 5.955 -15.200 1.00 0.00 S ATOM 2534 CE MET B 215 13.236 7.345 -15.728 1.00 0.00 C ATOM 0 H MET B 215 15.252 5.784 -12.352 1.00 0.00 H new ATOM 0 HA MET B 215 15.115 3.192 -13.451 1.00 0.00 H new ATOM 0 HB2 MET B 215 15.226 5.906 -14.868 1.00 0.00 H new ATOM 0 HB3 MET B 215 14.574 4.425 -15.538 1.00 0.00 H new ATOM 0 HG2 MET B 215 12.948 4.372 -13.532 1.00 0.00 H new ATOM 0 HG3 MET B 215 13.494 5.994 -13.151 1.00 0.00 H new ATOM 0 HE1 MET B 215 12.600 8.114 -16.165 1.00 0.00 H new ATOM 0 HE2 MET B 215 13.765 7.757 -14.868 1.00 0.00 H new ATOM 0 HE3 MET B 215 13.959 7.007 -16.470 1.00 0.00 H new ATOM 2544 N THR B 216 17.744 4.993 -14.272 1.00 0.00 N ATOM 2545 CA THR B 216 19.086 4.925 -14.864 1.00 0.00 C ATOM 2546 C THR B 216 19.980 3.924 -14.136 1.00 0.00 C ATOM 2547 O THR B 216 20.640 3.096 -14.762 1.00 0.00 O ATOM 2548 CB THR B 216 19.764 6.296 -14.827 1.00 0.00 C ATOM 2549 OG1 THR B 216 18.999 7.220 -15.588 1.00 0.00 O ATOM 2550 CG2 THR B 216 21.175 6.189 -15.423 1.00 0.00 C ATOM 0 H THR B 216 17.497 5.901 -13.879 1.00 0.00 H new ATOM 0 HA THR B 216 18.955 4.598 -15.895 1.00 0.00 H new ATOM 0 HB THR B 216 19.832 6.639 -13.795 1.00 0.00 H new ATOM 0 HG1 THR B 216 18.325 7.639 -15.013 1.00 0.00 H new ATOM 0 HG21 THR B 216 21.657 7.167 -15.396 1.00 0.00 H new ATOM 0 HG22 THR B 216 21.763 5.479 -14.841 1.00 0.00 H new ATOM 0 HG23 THR B 216 21.109 5.846 -16.455 1.00 0.00 H new ATOM 2558 N ALA B 217 19.999 4.009 -12.815 1.00 0.00 N ATOM 2559 CA ALA B 217 20.823 3.112 -12.009 1.00 0.00 C ATOM 2560 C ALA B 217 20.317 1.681 -12.094 1.00 0.00 C ATOM 2561 O ALA B 217 21.100 0.739 -11.961 1.00 0.00 O ATOM 2562 CB ALA B 217 20.846 3.584 -10.558 1.00 0.00 C ATOM 0 H ALA B 217 19.457 4.685 -12.277 1.00 0.00 H new ATOM 0 HA ALA B 217 21.839 3.133 -12.404 1.00 0.00 H new ATOM 0 HB1 ALA B 217 21.463 2.909 -9.965 1.00 0.00 H new ATOM 0 HB2 ALA B 217 21.261 4.591 -10.509 1.00 0.00 H new ATOM 0 HB3 ALA B 217 19.831 3.590 -10.161 1.00 0.00 H new ATOM 2568 N CYS B 218 19.018 1.512 -12.305 1.00 0.00 N ATOM 2569 CA CYS B 218 18.436 0.172 -12.387 1.00 0.00 C ATOM 2570 C CYS B 218 18.659 -0.418 -13.780 1.00 0.00 C ATOM 2571 O CYS B 218 18.209 -1.522 -14.076 1.00 0.00 O ATOM 2572 CB CYS B 218 16.946 0.233 -12.058 1.00 0.00 C ATOM 2573 SG CYS B 218 16.722 0.238 -10.266 1.00 0.00 S ATOM 0 H CYS B 218 18.351 2.275 -12.422 1.00 0.00 H new ATOM 0 HA CYS B 218 18.927 -0.475 -11.660 1.00 0.00 H new ATOM 0 HB2 CYS B 218 16.504 1.129 -12.493 1.00 0.00 H new ATOM 0 HB3 CYS B 218 16.431 -0.622 -12.497 1.00 0.00 H new ATOM 0 HG CYS B 218 17.230 -0.847 -9.762 1.00 0.00 H new ATOM 2579 N GLN B 219 19.354 0.326 -14.626 1.00 0.00 N ATOM 2580 CA GLN B 219 19.634 -0.146 -15.978 1.00 0.00 C ATOM 2581 C GLN B 219 20.445 -1.434 -15.930 1.00 0.00 C ATOM 2582 O GLN B 219 21.592 -1.440 -15.487 1.00 0.00 O ATOM 2583 CB GLN B 219 20.419 0.914 -16.753 1.00 0.00 C ATOM 2584 CG GLN B 219 19.482 2.052 -17.151 1.00 0.00 C ATOM 2585 CD GLN B 219 20.279 3.207 -17.748 1.00 0.00 C ATOM 2586 OE1 GLN B 219 19.701 4.127 -18.328 1.00 0.00 O ATOM 2587 NE2 GLN B 219 21.581 3.214 -17.646 1.00 0.00 N ATOM 0 H GLN B 219 19.732 1.248 -14.407 1.00 0.00 H new ATOM 0 HA GLN B 219 18.685 -0.336 -16.480 1.00 0.00 H new ATOM 0 HB2 GLN B 219 21.235 1.298 -16.140 1.00 0.00 H new ATOM 0 HB3 GLN B 219 20.869 0.471 -17.642 1.00 0.00 H new ATOM 0 HG2 GLN B 219 18.750 1.694 -17.875 1.00 0.00 H new ATOM 0 HG3 GLN B 219 18.926 2.397 -16.279 1.00 0.00 H new ATOM 0 HE21 GLN B 219 22.059 2.452 -17.165 1.00 0.00 H new ATOM 0 HE22 GLN B 219 22.120 3.982 -18.047 1.00 0.00 H new ATOM 2596 N GLY B 220 19.844 -2.526 -16.399 1.00 0.00 N ATOM 2597 CA GLY B 220 20.524 -3.822 -16.412 1.00 0.00 C ATOM 2598 C GLY B 220 20.113 -4.671 -15.215 1.00 0.00 C ATOM 2599 O GLY B 220 20.681 -5.737 -14.976 1.00 0.00 O ATOM 0 H GLY B 220 18.895 -2.541 -16.773 1.00 0.00 H new ATOM 0 HA2 GLY B 220 20.287 -4.351 -17.335 1.00 0.00 H new ATOM 0 HA3 GLY B 220 21.603 -3.670 -16.400 1.00 0.00 H new ATOM 2603 N VAL B 221 19.124 -4.197 -14.468 1.00 0.00 N ATOM 2604 CA VAL B 221 18.647 -4.927 -13.300 1.00 0.00 C ATOM 2605 C VAL B 221 18.057 -6.270 -13.719 1.00 0.00 C ATOM 2606 O VAL B 221 18.132 -7.249 -12.976 1.00 0.00 O ATOM 2607 CB VAL B 221 17.580 -4.109 -12.568 1.00 0.00 C ATOM 2608 CG1 VAL B 221 16.311 -4.025 -13.428 1.00 0.00 C ATOM 2609 CG2 VAL B 221 17.255 -4.777 -11.227 1.00 0.00 C ATOM 0 H VAL B 221 18.640 -3.317 -14.648 1.00 0.00 H new ATOM 0 HA VAL B 221 19.491 -5.100 -12.633 1.00 0.00 H new ATOM 0 HB VAL B 221 17.956 -3.102 -12.388 1.00 0.00 H new ATOM 0 HG11 VAL B 221 15.554 -3.442 -12.903 1.00 0.00 H new ATOM 0 HG12 VAL B 221 16.546 -3.544 -14.377 1.00 0.00 H new ATOM 0 HG13 VAL B 221 15.931 -5.029 -13.614 1.00 0.00 H new ATOM 0 HG21 VAL B 221 16.495 -4.195 -10.705 1.00 0.00 H new ATOM 0 HG22 VAL B 221 16.881 -5.786 -11.404 1.00 0.00 H new ATOM 0 HG23 VAL B 221 18.157 -4.826 -10.617 1.00 0.00 H new